DSSP OUTPUT


==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1                          ==== DATE=2019-06-21      .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
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COMPND                                                                                                                         .
SOURCE                                                                                                                         .
AUTHOR                                                                                                                         .
  456  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 21731.8   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  260 57.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES                              .
    1  0.2   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES                              .
    1  0.2   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES                              .
   28  6.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   35  7.7   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
  187 41.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    2  0.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES                              .
  1  2  3  4  5  6  7  8  9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30     *** HISTOGRAMS OF ***           .
  0  0  0  2  1  2  1  4  2  2  1  3  2  2  1  0  1  0  0  0  0  0  0  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    PARALLEL BRIDGES PER LADDER      .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    ANTIPARALLEL BRIDGES PER LADDER  .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    LADDERS PER SHEET                .
  #  RESIDUE AA STRUCTURE BP1 BP2  ACC     N-H-->O    O-->H-N    N-H-->O    O-->H-N    TCO  KAPPA ALPHA  PHI   PSI    X-CA   Y-CA   Z-CA            CHAIN AUTHCHAIN
    1    1   A     >        0   0   52      0, 0.0     4,-2.6     0, 0.0     5,-0.2   0.000 360.0 360.0 360.0 -43.1   51.5  302.0  260.0                           
    2    2   D  H  >  +     0   0  132      1,-0.2     4,-2.5     2,-0.2     5,-0.2   0.915 360.0  46.1 -64.3 -45.6   49.4  304.5  258.0                           
    3    3   V  H  > S+     0   0   91      1,-0.2     4,-2.6     2,-0.2     5,-0.2   0.888 114.1  50.5 -63.8 -40.3   47.6  301.9  255.9                           
    4    4   R  H  > S+     0   0   96      2,-0.2     4,-2.5     1,-0.2    -2,-0.2   0.937 108.7  49.8 -64.7 -43.0   47.0  299.8  258.9                           
    5    5   A  H  X S+     0   0   50     -4,-2.6     4,-1.9     1,-0.2    -2,-0.2   0.895 115.0  45.7 -60.7 -43.8   45.5  302.6  260.9                           
    6    6   C  H  X S+     0   0   75     -4,-2.5     4,-2.3    -5,-0.2    -1,-0.2   0.904 109.1  50.1 -66.5 -43.3   43.2  303.5  258.1                           
    7    7   L  H  X S+     0   0   18     -4,-2.6     4,-3.1     2,-0.2    -2,-0.2   0.926 111.2  53.8 -60.8 -40.6   42.0  300.1  257.2                           
    8    8   A  H  X S+     0   0   41     -4,-2.5     4,-2.7    -5,-0.2    -1,-0.2   0.914 107.9  49.2 -62.2 -39.8   41.2  299.6  261.0                           
    9    9   D  H  X S+     0   0   89     -4,-1.9     4,-2.6     2,-0.2    -1,-0.2   0.918 112.7  47.6 -61.4 -43.5   39.2  302.7  261.1                           
   10   10   L  H  X S+     0   0   79     -4,-2.3     4,-2.8     1,-0.2    -2,-0.2   0.897 113.0  49.3 -62.9 -41.1   37.3  301.5  257.9                           
   11   11   R  H  < S+     0   0  115     -4,-3.1    -2,-0.2     2,-0.2    -1,-0.2   0.913 110.6  48.8 -65.2 -43.2   36.8  298.1  259.5                           
   12   12   N  H  < S+     0   0  135     -4,-2.7    -2,-0.2     1,-0.2    -1,-0.2   0.932 118.3  40.8 -60.7 -45.6   35.4  299.6  262.8                           
   13   13   R  H  < S+     0   0  213     -4,-2.6     2,-0.3    -5,-0.2    -1,-0.2   0.967 121.5  18.6 -63.9 -46.3   33.0  301.8  261.0                           
   14   14   K     <  -     0   0  149     -4,-2.8    -1,-0.1    -5,-0.2     3,-0.1  -0.844  56.0-116.2-156.2 159.7   32.0  299.3  258.4                           
   15   15   G        +     0   0   57     -2,-0.3    -1,-0.2     1,-0.1    -2,-0.1   0.478  65.9  40.0 -90.6-139.7   31.4  296.2  256.6                           
   16   16   G        +     0   0  100      1,-0.1     2,-0.3     2,-0.0    -1,-0.1   0.585  68.7 134.1 -51.9 111.5   32.0  294.1  253.7                           
   17   17   I        +     0   0   62      1,-0.1    -1,-0.1    -3,-0.1    -3,-0.0  -0.974   3.0 134.3-163.8 136.3   35.6  294.6  253.2                           
   18   18   T     >  +     0   0  101     -2,-0.3     4,-1.8     3,-0.1    -1,-0.1   0.545  59.0  72.3-157.2 -54.3   38.2  291.9  252.6                           
   19   19   L  H  > S+     0   0  126      1,-0.2     4,-2.2     2,-0.2     5,-0.2   0.863 102.6  53.1 -63.1 -42.9   40.6  292.8  249.7                           
   20   20   H  H  > S+     0   0   80      2,-0.2     4,-2.7     1,-0.2    -1,-0.2   0.890 103.6  50.2 -64.5 -44.5   42.2  295.3  252.1                           
   21   21   R  H  4 S+     0   0  140      1,-0.2     4,-0.4     2,-0.2    -1,-0.2   0.905 114.7  47.0 -62.7 -41.1   42.9  293.2  255.1                           
   22   22   A  H >< S+     0   0   55     -4,-1.8     3,-0.7     1,-0.2     7,-0.2   0.882 111.5  50.8 -64.9 -41.1   44.5  290.7  252.7                           
   23   23   I  H >< S+     0   0  102     -4,-2.2     3,-0.6     1,-0.2    -2,-0.2   0.882 113.8  44.3 -64.2 -42.6   46.6  293.5  250.9                           
   24   24   V  T 3< S+     0   0   28     -4,-2.7    -1,-0.2     1,-0.2    -2,-0.2   0.627  92.1  93.5 -64.5 -11.7   47.8  294.9  254.3                           
   25   25   K  T X   -     0   0   83     -3,-0.7     2,-4.9    -4,-0.4     3,-1.1   0.143  58.3-177.4-112.2   4.8   48.5  291.3  255.4                           
   26   26   D  T <>  +     0   0   20     -3,-0.6     4,-2.2     1,-0.4    -1,-0.2   0.151  67.6  79.6  69.5 -44.9   52.1  291.3  254.3                           
   27   27   M  H 3> S+     0   0   61     -2,-4.9     4,-1.6     2,-0.2    -1,-0.4   0.963  97.9  44.9 -68.9 -45.7   52.6  287.7  255.3                           
   28   28   V  H <> S+     0   0   85     -3,-1.1     4,-2.8    -6,-0.2    -2,-0.2   0.873 113.6  49.1 -59.9 -41.5   50.9  286.8  252.0                           
   29   29   S  H  > S+     0   0   28     -7,-0.2     4,-0.9     1,-0.2    -1,-0.2   0.884 107.1  55.8 -66.5 -38.6   52.8  289.3  250.0                           
   30   30   A  H  < S+     0   0   14     -4,-2.2    -1,-0.2     1,-0.2    -2,-0.2   0.870 116.8  36.8 -61.3 -37.4   56.1  288.1  251.5                           
   31   31   S  H  < S+     0   0   62     -4,-1.6    -2,-0.2     1,-0.2    -1,-0.2   0.831 104.6  67.2 -88.0 -33.0   55.4  284.6  250.3                           
   32   32   S  H  < S+     0   0   90     -4,-2.8    -1,-0.2     1,-0.2    -2,-0.2   0.701 102.2  51.2 -64.5 -21.3   53.7  285.3  246.9                           
   33   33   N  S  < S+     0   0  116     -4,-0.9    -1,-0.2    -3,-0.2     2,-0.2  -0.886  84.4  39.5-166.8 142.6   56.9  286.6  245.4                           
   34   34   P  S    S-     0   0   17      0, 0.0    -1,-0.1     0, 0.0   383,-0.1   0.507  83.4-120.3 -83.1-174.6   59.8  286.2  244.9                           
   35   35   G        -     0   0   74     -2,-0.2     2,-0.2   382,-0.1   382,-0.1   0.739  52.3 -53.2 -61.0 -45.5   59.8  282.5  244.0                           
   36   36   A        -     0   0   21    380,-0.3   383,-0.1     2,-0.1    -3,-0.0  -0.774  48.4 -85.6-167.4 177.5   61.8  280.3  246.1                           
   37   37   R        +     0   0   79     -2,-0.2     2,-0.5   379,-0.1   380,-0.2  -0.175  68.7 151.7-105.2  31.5   65.1  279.5  247.7                           
   38   38   R        +     0   0  208    378,-0.1     2,-0.2   379,-0.1    -2,-0.1  -0.489  21.4 116.5 -64.3 114.5   65.9  277.7  244.3                           
   39   39   S  S    S-     0   0   55     -2,-0.5     2,-0.7   378,-0.0     3,-0.1  -0.742  77.4 -68.8-149.6-175.2   69.6  277.8  244.0                           
   40   40   S    >>  -     0   0   66     -2,-0.2     3,-0.9     1,-0.1     4,-0.7  -0.924  36.4-166.7 -94.6 118.1   72.4  275.3  243.9                           
   41   41   S  H 3> S+     0   0   70     -2,-0.7     4,-2.4     1,-0.3    -1,-0.1   0.652  81.9  76.5 -71.0 -16.6   72.7  273.8  247.4                           
   42   42   S  H 3> S+     0   0   68      1,-0.2     4,-1.9     2,-0.2    -1,-0.3   0.880  90.9  55.2 -60.6 -36.4   76.0  272.4  246.3                           
   43   43   V  H <> S+     0   0   42     -3,-0.9     4,-2.0     1,-0.2    -1,-0.2   0.939 109.4  45.1 -63.8 -43.5   77.4  275.8  246.8                           
   44   44   D  H  X S+     0   0   18     -4,-0.7     4,-2.0     2,-0.2    -1,-0.2   0.839 106.2  59.9 -65.5 -36.5   76.1  275.9  250.3                           
   45   45   K  H  X S+     0   0  124     -4,-2.4     4,-2.4     2,-0.2     5,-0.3   0.896 107.2  48.1 -58.1 -40.7   77.4  272.3  250.9                           
   46   46   M  H  X S+     0   0   47     -4,-1.9     4,-3.5     1,-0.2     5,-0.3   0.922 110.3  51.6 -57.8 -49.8   80.9  273.8  250.1                           
   47   47   A  H  < S+     0   0    3     -4,-2.0     4,-0.3     1,-0.2    -2,-0.2   0.744 112.7  46.6 -62.5 -26.4   80.2  276.6  252.5                           
   48   48   R  H  < S+     0   0   53     -4,-2.0     5,-0.2    -5,-0.1    -1,-0.2   0.894 123.7  27.4 -83.0 -43.8   79.3  274.3  255.2                           
   49   49   E  H  < S+     0   0  126     -4,-2.4     4,-0.4     1,-0.1    -2,-0.2   0.897 111.1  67.3 -80.9 -43.6   82.1  271.7  255.0                           
   50   50   E  S  < S+     0   0   77     -4,-3.5     2,-1.3    -5,-0.3    -3,-0.2   0.654  78.3  88.4 -67.4 -13.8   84.9  274.0  253.6                           
   51   51   A  S >  S-     0   0    9     -4,-0.3     2,-2.7    -5,-0.3     3,-2.4  -0.355 104.2-111.3 -91.7  60.6   85.0  276.0  256.7                           
   52   52   K  T 3   -     0   0  110     -2,-1.3    -1,-0.1     1,-0.3    -2,-0.1   0.424  62.3 -87.1  67.3 -16.3   87.5  274.0  258.7                           
   53   53   M  T 3  S+     0   0  120     -2,-2.7     2,-0.4    -4,-0.4    -1,-0.3   0.887  71.6 173.6  58.0  54.6   84.3  273.2  260.7                           
   54   54   D    <>  -     0   0   23     -3,-2.4     4,-2.4     1,-0.1    -1,-0.3  -0.745  34.0-138.1 -77.4 132.6   84.9  276.4  262.8                           
   55   55   N  H  > S+     0   0   87     -2,-0.4     4,-2.1     1,-0.2    23,-0.2   0.896 106.0  51.2 -60.7 -38.9   81.9  276.8  265.2                           
   56   56   L  H  > S+     0   0   72      2,-0.2     4,-1.8     1,-0.2    -1,-0.2   0.915 113.0  44.2 -61.7 -43.7   81.9  280.6  264.5                           
   57   57   A  H  > S+     0   0    2      2,-0.2     4,-3.0     1,-0.2    -2,-0.2   0.835 107.6  60.5 -67.4 -34.0   81.9  279.8  260.7                           
   58   58   A  H  X S+     0   0   29     -4,-2.4     4,-2.9     1,-0.2     5,-0.2   0.946 107.2  47.1 -60.6 -43.2   79.2  277.1  261.4                           
   59   59   M  H  X S+     0   0   43     -4,-2.1     4,-1.9     2,-0.2    -2,-0.2   0.934 112.4  47.5 -61.0 -48.7   77.0  280.1  262.7                           
   60   60   A  H  < S+     0   0    3     -4,-1.8    -1,-0.2     1,-0.2    -2,-0.2   0.925 116.6  44.4 -59.6 -47.9   77.8  282.3  259.8                           
   61   61   A  H >< S+     0   0    3     -4,-3.0     3,-1.6     1,-0.2     5,-0.5   0.876 111.7  49.2 -65.0 -47.0   77.0  279.5  257.4                           
   62   62   V  H >< S+     0   0   10     -4,-2.9     3,-1.3     1,-0.3    -1,-0.2   0.785 103.6  66.0 -64.7 -27.8   73.9  278.2  259.0                           
   63   63   V  T 3< S+     0   0   47     -4,-1.9    -1,-0.3     1,-0.3    -2,-0.2   0.355  79.9  80.7 -83.2   5.6   72.7  281.9  259.1                           
   64   64   G  T <  S-     0   0    7     -3,-1.6    -1,-0.3    -5,-0.1    -2,-0.2   0.370 104.6-121.5 -69.2  -9.7   72.6  281.8  255.3                           
   65   65   T  S <  S+     0   0   24     -3,-1.3    -2,-0.1     2,-0.1    -3,-0.1   0.866  70.0 130.3  59.4  35.0   69.1  280.1  255.4                           
   66   66   G        +     0   0   21     -5,-0.5     2,-0.4    -4,-0.2    -4,-0.1   0.968  41.7  62.1 -69.7 -55.4   70.3  277.1  253.5                           
   67   67   S        -     0   0   22      1,-0.1    -1,-0.1    -5,-0.1     6,-0.1  -0.625  53.0-165.8 -88.3 127.4   69.4  273.7  255.0                           
   68   68   D        +     0   0  108     -2,-0.4    -1,-0.1    20,-0.1    21,-0.1   0.803  49.4 110.0 -65.0 -37.2   65.8  272.8  255.5                           
   69   69   G     >  -     0   0   26      1,-0.2     4,-0.7     4,-0.0    -2,-0.1  -0.138  69.7-136.0 -81.4 144.2   66.0  269.8  257.9                           
   70   70   G  T  4 S+     0   0   90      1,-0.1    -1,-0.2     2,-0.1    -2,-0.0   0.372  98.3  73.6 -60.3   6.7   64.9  269.8  261.4                           
   71   71   G  T >4 S+     0   0   38      2,-0.1     3,-2.0     1,-0.1    -1,-0.1   0.986  84.7  35.2-102.9 -99.0   68.2  268.0  261.5                           
   72   72   D  T 34 S+     0   0   75      1,-0.3    -2,-0.1     4,-0.0    -1,-0.1   0.664 106.1  68.8 -34.1 -45.5   71.6  269.5  261.1                           
   73   73   E  T 3< S+     0   0    5     -4,-0.7     2,-0.4    12,-0.1    -1,-0.3   0.479  86.9  71.0 -63.7 -11.2   70.7  272.7  262.9                           
   74   74   S  S <  S+     0   0   51     -3,-2.0     2,-0.3     2,-0.1    -1,-0.0  -0.986 104.2  27.5-124.9 128.6   70.3  271.2  266.3                           
   75   75   G  S    S+     0   0   63     -2,-0.4     0, 0.0     2,-0.2     0, 0.0  -0.463 123.3  47.8  80.2 170.7   73.6  270.2  267.5                           
   76   76   D  S    S+     0   0  121     -2,-0.3     2,-0.5     2,-0.1   -14,-0.1   0.429  79.7 109.1  63.4  15.7   75.7  272.7  265.6                           
   77   77   R        -     0   0   34    -15,-0.0     2,-1.0     4,-0.0    -2,-0.2  -0.940  56.7-148.9-136.9 117.2   73.8  275.9  266.3                           
   78   78   R    >   -     0   0  131     -2,-0.5     2,-2.5   -23,-0.2     3,-0.8  -0.714  48.3 -76.3 -98.0  85.6   75.6  278.3  268.7                           
   79   79   T  T 3> S+     0   0  139     -2,-1.0     4,-0.9     1,-0.3    -1,-0.1  -0.264 133.4  36.7  69.2 -67.4   73.4  280.4  270.9                           
   80   80   A  H 3> S+     0   0   31     -2,-2.5     4,-1.7     2,-0.2    -1,-0.3   0.817 107.6  63.5 -85.8 -25.7   72.4  283.0  268.1                           
   81   81   D  H <4 S+     0   0    0     -3,-0.8     5,-0.3     1,-0.2    -1,-0.2   0.868 102.0  53.6 -63.9 -34.7   72.2  280.4  265.4                           
   82   82   A  H  4 S+     0   0    9      1,-0.2     4,-0.4     3,-0.1    -1,-0.2   0.869 100.8  59.5 -63.8 -36.3   69.3  278.9  267.6                           
   83   83   A  H  < S+     0   0   28     -4,-0.9    -1,-0.2     2,-0.1    -2,-0.2   0.912 118.3  31.7 -57.8 -41.7   67.7  282.3  267.5                           
   84   84   D  S  < S+     0   0   21     -4,-1.7     2,-4.2     1,-0.1    31,-0.1  -0.032 107.9  37.9 -84.0-165.9   67.6  281.9  263.8                           
   85   85   A  S    S+     0   0    4      1,-0.5     4,-0.2   365,-0.1    -3,-0.1   0.022  96.7  75.7  76.8 -43.0   67.3  278.8  261.4                           
   86   86   D  S    S+     0   0   34     -2,-4.2    -1,-0.5    -4,-0.4    -2,-0.1   0.432 111.2  45.4 -61.1 -12.2   64.8  276.9  263.5                           
   87   87   G  S    S+     0   0    1      8,-0.0     2,-0.4   363,-0.0     3,-0.1   0.544  81.5  93.5 -93.7-112.7   63.0  279.8  261.7                           
   88   88   D  S    S+     0   0    6      1,-0.1    -2,-0.1   362,-0.1   -20,-0.1  -0.356  83.7  19.3  67.7-112.6   63.7  280.6  257.9                           
   89   89   G        +     0   0    5     -2,-0.4    -1,-0.1    -4,-0.2     3,-0.1   0.940  69.3 124.3 -73.4 -87.6   61.5  279.1  255.2                           
   90   90   D        -     0   0   46      1,-0.2     2,-1.3    -3,-0.1    -1,-0.1   0.731  31.6-175.1  53.9  48.7   58.1  278.0  256.5                           
   91   91   G  S    S-     0   0   73    -60,-0.1     2,-0.2     2,-0.0    -1,-0.2  -0.747  87.5  -0.2 -76.6  98.6   55.5  279.9  254.4                           
   92   92   G  S    S-     0   0   51     -2,-1.3     2,-0.4    -3,-0.1     3,-0.0  -0.503 118.1 -46.4  82.9-168.9   53.0  278.4  256.6                           
   93   93   E        +     0   0  134     -2,-0.2    -2,-0.0     1,-0.1     4,-0.0  -0.912  45.7 148.6-143.2 118.9   54.1  276.1  259.3                           
   94   94   R  S    S+     0   0   86     -2,-0.4    -1,-0.1     2,-0.0     2,-0.1   0.138  71.9 132.3 -80.7  -4.5   56.1  273.2  260.6                           
   95   95   A        -     0   0   22      1,-0.1     2,-1.2    18,-0.1    -2,-0.1  -0.288  59.6-151.9 -75.5 129.5   55.8  275.5  263.5                           
   96   96   W        -     0   0  172     -2,-0.1     2,-1.7     1,-0.1    -1,-0.1  -0.826  20.7-172.8 -99.8  92.6   54.8  274.5  267.0                           
   97   97   L        +     0   0   34     -2,-1.2     2,-0.2    16,-0.0    -1,-0.1  -0.437  56.6  62.1 -96.9  60.6   53.3  277.8  267.9                           
   98   98   R  S >  S-     0   0  107     -2,-1.7     3,-0.6     1,-0.1    25,-0.0  -0.741  72.8-135.0-169.7 146.8   52.7  277.1  271.5                           
   99   99   F  G >  S+     0   0   41     -2,-0.2     3,-1.0     1,-0.2     4,-0.1   0.752  80.5  96.8 -66.9 -20.1   55.0  276.4  274.3                           
  100  100   K  G 3  S+     0   0  170      1,-0.3     2,-0.8     2,-0.1    -1,-0.2   0.763  85.1  43.3 -59.2 -40.1   53.0  273.6  275.8                           
  101  101   A  G <  S+     0   0   95     -3,-0.6    -1,-0.3     2,-0.0    -2,-0.1  -0.318 111.8  55.5 -85.2  56.2   54.9  270.7  274.1                           
  102  102   V    <   +     0   0   38     -3,-1.0     2,-0.5    -2,-0.8     5,-0.1  -0.038  52.9 132.8-129.4-121.0   58.4  272.0  274.6                           
  103  103   D        +     0   0  108      3,-0.2     2,-0.7    -4,-0.1     4,-0.2  -0.741  38.8  84.6 132.1 -63.9   60.1  273.0  277.8                           
  104  104   S  S    S-     0   0   73     -2,-0.5     2,-1.6     2,-0.2     4,-0.0  -0.656 111.3 -54.4-109.7  94.3   63.4  272.0  278.7                           
  105  105   S  S >  S+     0   0  132     -2,-0.7     3,-2.2     1,-0.2    -1,-0.2   0.153 121.1  96.5  62.8 -35.4   66.6  273.7  277.6                           
  106  106   S  T 3>  +     0   0   46     -2,-1.6     4,-1.5     1,-0.3    -2,-0.2   0.200  49.7  98.9 -76.1   6.3   64.8  272.9  274.3                           
  107  107   G  H 3>  +     0   0   14     -4,-0.2     4,-2.7     2,-0.2     5,-0.4   0.893  65.9  69.9 -46.4 -45.1   63.7  276.4  274.8                           
  108  108   G  H <> S+     0   0   40     -3,-2.2     4,-2.0     1,-0.3    -2,-0.2   0.932 101.9  47.6 -39.5 -45.2   66.5  277.2  272.3                           
  109  109   S  H  > S+     0   0   27      2,-0.2     4,-2.7     1,-0.2    -1,-0.3   0.902 109.8  50.4 -62.8 -42.9   64.1  275.5  270.0                           
  110  110   G  H  X S+     0   0    7     -4,-1.5     4,-2.3     2,-0.2    -2,-0.2   0.935 111.2  46.6 -63.4 -45.3   61.1  277.6  271.2                           
  111  111   G  H  X S+     0   0   15     -4,-2.7     4,-1.9     2,-0.2    -1,-0.2   0.903 113.5  51.3 -61.4 -40.0   62.9  281.0  270.8                           
  112  112   G  H  < S+     0   0    1     -4,-2.0    -2,-0.2    -5,-0.4    -1,-0.2   0.906 109.5  50.2 -62.9 -41.6   64.1  279.8  267.3                           
  113  113   G  H  < S+     0   0   12     -4,-2.7    -2,-0.2     1,-0.2    -1,-0.2   0.927 112.4  46.7 -61.6 -44.7   60.4  278.9  266.5                           
  114  114   V  H >< S+     0   0    1     -4,-2.3     3,-1.0    -5,-0.2    -2,-0.2   0.795  91.7 102.7 -70.8 -29.8   59.2  282.4  267.7                           
  115  115   L  T 3< S-     0   0    6     -4,-1.9    22,-0.1     1,-0.2   -27,-0.1  -0.381  99.3 -11.0 -56.8 123.4   62.0  284.1  265.7                           
  116  116   S  T 3  S+     0   0    9     20,-0.3     2,-0.2    -2,-0.2    -1,-0.2   0.562 123.8  76.4  60.3  11.0   60.9  285.8  262.3                           
  117  117   C    <   +     0   0   21     -3,-1.0    -1,-0.1    -4,-0.1    27,-0.1  -0.921  55.8  55.0-138.6 168.2   57.4  284.0  262.4                           
  118  118   T        -     0   0    8     -2,-0.2    26,-0.1    -3,-0.1     2,-0.1   0.397  66.3 -91.6  87.9 149.2   53.7  284.0  264.1                           
  119  119   A     >  -     0   0   36      1,-0.1     4,-3.2    25,-0.0     5,-0.2  -0.307  36.0-100.2 -81.7 164.4   50.9  286.7  264.4                           
  120  120   W  H  > S+     0   0  101      1,-0.2     4,-2.4     2,-0.2     5,-0.2   0.914 121.2  50.9 -57.2 -44.0   50.1  289.2  267.1                           
  121  121   Q  H  > S+     0   0  158      1,-0.2     4,-1.4     2,-0.2    -1,-0.2   0.926 114.8  41.4 -55.2 -46.0   47.5  287.2  268.5                           
  122  122   Q  H  > S+     0   0   68      1,-0.2     4,-1.8     2,-0.2    -2,-0.2   0.878 113.6  53.7 -68.5 -38.4   49.6  284.0  268.8                           
  123  123   V  H  X S+     0   0    0     -4,-3.2     4,-2.5     1,-0.2    -1,-0.2   0.879 104.9  54.9 -62.8 -40.0   52.7  285.9  270.0                           
  124  124   L  H  X S+     0   0   25     -4,-2.4     4,-2.8    -5,-0.2    -1,-0.2   0.907 106.9  47.1 -63.7 -45.7   50.8  287.6  272.8                           
  125  125   G  H  < S+     0   0   27     -4,-1.4     5,-0.2     2,-0.2    -1,-0.2   0.932 113.5  51.6 -59.2 -44.8   49.6  284.4  274.4                           
  126  126   R  H  X S+     0   0    4     -4,-1.8     4,-1.6     1,-0.2    -2,-0.2   0.913 112.5  43.7 -59.6 -46.6   53.1  283.0  274.1                           
  127  127   T  H  < S+     0   0   16     -4,-2.5    -1,-0.2     1,-0.2    -2,-0.2   0.898 112.4  53.3 -67.2 -42.0   54.7  285.9  275.7                           
  128  128   V  T  < S+     0   0   94     -4,-2.8    -2,-0.2     1,-0.2    -1,-0.2   0.919 117.9  34.6 -61.0 -46.3   52.0  286.1  278.5                           
  129  129   P  T  4 S+     0   0   96      0, 0.0    -1,-0.2     0, 0.0    -2,-0.2   0.883  95.0 135.6 -65.5 -36.4   52.4  282.4  279.6                           
  130  130   A     <  -     0   0   25     -4,-1.6     4,-0.1    -5,-0.2    -3,-0.1   0.411  53.7-134.3 -64.2 153.2   56.1  282.2  278.9                           
  131  131   S        -     0   0   92      2,-0.1    -1,-0.1   -28,-0.1    -4,-0.0   0.683  58.8 -73.0 -61.7 -42.5   58.8  280.7  281.1                           
  132  132   S  S    S+     0   0   74      3,-0.1     2,-2.7    34,-0.0    -2,-0.0  -0.058 106.1  90.2 162.0 -58.4   61.6  283.0  281.3                           
  133  133   P        +     0   0   54      0, 0.0     4,-0.3     0, 0.0    -2,-0.1  -0.476  47.0 162.9 -89.7  78.2   63.6  283.2  278.0                           
  134  134   T     >  +     0   0   25     -2,-2.7     4,-0.5     2,-0.1    26,-0.1   0.265  36.5 101.0 -85.2   6.9   61.5  285.9  276.7                           
  135  135   L  T  4 S+     0   0   52      2,-0.2     2,-3.1     1,-0.2    34,-0.1  -0.253  74.8  32.7 -85.1-179.0   64.0  286.9  273.9                           
  136  136   A  T  > S+     0   0    5      1,-0.3     4,-2.7    33,-0.1   -20,-0.3  -0.247 116.9  58.8  61.6 -51.2   63.4  285.9  270.3                           
  137  137   L  H  > S+     0   0    6     -2,-3.1     4,-3.0    -4,-0.3    -1,-0.3   0.777 100.6  54.4 -68.2 -27.7   59.7  286.1  270.8                           
  138  138   V  H  X S+     0   0    0     -4,-0.5     4,-2.6     2,-0.2    -1,-0.2   0.864 107.7  51.5 -70.3 -37.5   60.3  289.6  271.7                           
  139  139   L  H  > S+     0   0   29      2,-0.2     4,-1.8     1,-0.2    -2,-0.3   0.935 113.8  42.2 -63.3 -48.7   62.0  289.6  268.2                           
  140  140   A  H  X S+     0   0    1     -4,-2.7     4,-2.6     1,-0.2    -2,-0.2   0.935 116.8  49.2 -64.5 -44.1   58.8  288.0  266.6                           
  141  141   R  H  X S+     0   0    1     -4,-3.0     4,-2.4     1,-0.2     5,-0.2   0.901 108.2  50.8 -64.3 -43.2   56.5  290.2  268.5                           
  142  142   G  H  X S+     0   0    0     -4,-2.6     4,-2.1     1,-0.2    -1,-0.2   0.900 113.0  47.7 -63.5 -42.6   58.3  293.4  267.8                           
  143  143   Y  H  < S+     0   0   19     -4,-1.8    -1,-0.2    -5,-0.2    -2,-0.2   0.921 110.9  49.8 -65.3 -44.5   58.2  292.6  264.1                           
  144  144   L  H  < S+     0   0   44     -4,-2.6    -2,-0.2     1,-0.2    -1,-0.2   0.895 118.1  39.9 -62.7 -40.9   54.5  291.7  264.1                           
  145  145   A  H  < S+     0   0    2     -4,-2.4    -1,-0.2    -5,-0.2    -2,-0.2   0.933  92.2 137.9 -64.9 -45.0   53.6  294.9  265.9                           
  146  146   M     <  +     0   0   24     -4,-2.1    34,-0.2    -5,-0.2    35,-0.1   0.405  54.8  18.9 -48.4 135.2   55.9  297.0  264.1                           
  147  147   A  S    S+     0   0   15     33,-0.8     2,-0.3    32,-0.7    -1,-0.2  -0.311 116.3  60.5 122.9 -26.8   55.4  300.5  262.6                           
  148  148   P  S    S-     0   0   24      0, 0.0     2,-0.4     0, 0.0    -1,-0.2  -0.850  81.2-119.5-129.5 167.7   52.2  301.3  264.9                           
  149  149   R        -     0   0   85     -2,-0.3    32,-0.1    -3,-0.1     3,-0.1  -0.876  21.6-179.1-127.7 122.2   51.9  301.4  268.7                           
  150  150   Q        -     0   0   68     -2,-0.4     2,-3.0     1,-0.1     3,-0.3   0.228  24.9-143.9-122.7   9.5   49.5  299.2  270.7                           
  151  151   E  S  > S+     0   0   70      1,-0.2     4,-2.2     2,-0.1     5,-0.2  -0.316  94.0  57.3  62.5 -68.4   49.9  300.3  274.4                           
  152  152   Q  H  > S+     0   0  108     -2,-3.0     4,-1.9     1,-0.2    -1,-0.2   0.906 109.7  42.3 -65.0 -50.4   49.5  296.6  275.7                           
  153  153   Q  H  > S+     0   0    0     -3,-0.3     4,-2.2     1,-0.2    -1,-0.2   0.894 111.6  54.2 -65.8 -39.4   52.4  295.2  273.8                           
  154  154   R  H  > S+     0   0    8      1,-0.2     4,-1.9     2,-0.2    -2,-0.2   0.918 110.6  45.9 -61.1 -44.5   54.8  298.0  274.3                           
  155  155   R  H  X S+     0   0  138     -4,-2.2     4,-1.9     2,-0.2    -1,-0.2   0.882 109.7  54.2 -66.5 -39.4   54.3  297.8  278.2                           
  156  156   I  H  X S+     0   0   42     -4,-1.9     4,-1.4     1,-0.2    -1,-0.2   0.894 108.9  49.0 -60.8 -38.2   54.8  294.0  278.1                           
  157  157   L  H  < S+     0   0    0     -4,-2.2     3,-0.4     1,-0.2     4,-0.3   0.907 104.5  59.2 -70.0 -36.3   58.0  294.6  276.3                           
  158  158   M  H >< S+     0   0   46     -4,-1.9     3,-1.6     1,-0.2    -2,-0.2   0.931 103.8  55.2 -54.3 -41.9   58.9  297.2  279.0                           
  159  159   A  H 3< S+     0   0   45     -4,-1.9     3,-0.5     1,-0.3    -1,-0.2   0.836 106.3  44.3 -61.9 -37.4   58.5  294.2  281.4                           
  160  160   V  T 3< S+     0   0   10     -4,-1.4    -1,-0.3    -3,-0.4    13,-0.2   0.580 117.3  62.7 -64.1  -2.6   61.0  292.0  279.7                           
  161  161   G  S <  S+     0   0    3     -3,-1.6    -1,-0.3    -4,-0.3     2,-0.2  -0.589 101.0  31.4-150.5  35.9   62.6  295.4  279.9                           
  162  162   G  S    S+     0   0   15     -3,-0.5     3,-0.4    32,-0.0    -3,-0.1  -0.446  91.1  53.0-155.4-136.4   63.2  296.6  283.4                           
  163  163   M  S    S+     0   0  156      1,-0.2    -3,-0.1    -2,-0.2    -4,-0.0   0.528 103.4   7.4  60.2-152.9   63.9  294.5  286.4                           
  164  164   A  S    S-     0   0   95      1,-0.1    -1,-0.2     2,-0.0     3,-0.2   0.524  93.9-116.9 -64.5 -16.9   66.6  291.7  287.2                           
  165  165   D        -     0   0   46     -3,-0.4     5,-0.3     1,-0.2    -1,-0.1   0.263  24.6-156.9  97.8   2.9   68.3  292.4  283.9                           
  166  166   D     >  -     0   0   65      1,-0.2     4,-2.8     3,-0.1     3,-0.5   0.351  26.6-148.3  56.3  45.5   67.9  289.1  282.1                           
  167  167   E  H  > S+     0   0  113      1,-0.3     4,-2.3     2,-0.3    -1,-0.2   0.692  78.8  27.2 -62.9 -55.7   70.9  290.2  280.1                           
  168  168   P  H  > S+     0   0   70      0, 0.0     4,-2.4     0, 0.0    -1,-0.3   0.889 126.9  54.0 -64.6 -32.8   70.8  288.9  276.4                           
  169  169   E  H  > S+     0   0   34     -3,-0.5     4,-3.3     2,-0.2    -2,-0.3   0.905 103.6  50.4 -67.0 -43.0   67.1  288.9  277.0                           
  170  170   L  H  X S+     0   0    4     -4,-2.8     4,-2.9    -5,-0.3    -1,-0.2   0.885 112.0  51.9 -63.0 -36.3   67.0  292.5  278.0                           
  171  171   K  H  X S+     0   0   37     -4,-2.3     4,-2.0    -5,-0.3    -2,-0.2   0.925 113.2  40.4 -61.1 -48.4   69.0  293.2  274.9                           
  172  172   A  H  X S+     0   0   13     -4,-2.4     4,-2.5     1,-0.2    -2,-0.2   0.909 117.1  53.4 -65.7 -44.8   66.6  291.4  272.5                           
  173  173   A  H  X S+     0   0    0     -4,-3.3     4,-2.0    -5,-0.2    -2,-0.2   0.890 106.1  49.5 -61.5 -43.2   63.9  292.9  274.6                           
  174  174   L  H  X S+     0   0    0     -4,-2.9     4,-1.6     2,-0.2    -1,-0.2   0.914 113.6  47.0 -63.4 -42.3   65.2  296.5  274.2                           
  175  175   M  H  X S+     0   0   26     -4,-2.0     4,-1.7     1,-0.2    -2,-0.2   0.889 110.2  53.5 -64.9 -40.0   65.5  296.1  270.3                           
  176  176   Q  H  X S+     0   0    0     -4,-2.5     4,-2.4     1,-0.2    -1,-0.2   0.883 106.5  50.3 -64.2 -40.4   62.1  294.6  270.2                           
  177  177   L  H  X S+     0   0    1     -4,-2.0     4,-2.0     2,-0.2    -1,-0.2   0.878 108.3  54.1 -64.9 -38.0   60.4  297.6  272.1                           
  178  178   E  H  X S+     0   0    2     -4,-1.6     4,-1.5     1,-0.2    -1,-0.2   0.922 112.5  45.9 -62.3 -41.4   62.2  300.1  269.6                           
  179  179   E  H  < S+     0   0    1     -4,-1.7   -32,-0.7     2,-0.2    -2,-0.2   0.882 106.9  55.0 -72.5 -38.9   60.6  298.1  266.9                           
  180  180   I  H  < S+     0   0    0     -4,-2.4   -33,-0.8     1,-0.3    -1,-0.2   0.970 118.4  35.8 -54.4 -54.6   57.1  297.9  268.4                           
  181  181   L  H  < S+     0   0    1     -4,-2.0    -1,-0.3   -35,-0.1    -2,-0.2   0.847  95.5 157.6 -54.5 -40.2   57.0  301.6  268.7                           
  182  182   G     <  +     0   0    4     -4,-1.5    32,-0.1    -5,-0.2    -3,-0.1   0.785  60.5  10.3 -40.1 159.9   58.9  302.1  265.4                           
  183  183   V  S    S+     0   0   65     30,-0.3     2,-0.3     1,-0.2    -1,-0.2   0.715 120.4  79.4  55.5  24.5   58.8  305.2  263.2                           
  184  184   S        +     0   0   25     30,-0.6    -1,-0.2   -36,-0.1   -37,-0.0  -0.958  41.0 165.3-160.9 164.6   56.9  306.9  266.2                           
  185  185   F        +     0   0   14     -2,-0.3    -3,-0.0    -3,-0.1    -2,-0.0   0.131  18.7 147.5 178.2  27.9   57.7  308.5  269.5                           
  186  186   N  S    S+     0   0  158      2,-0.1     2,-0.3     3,-0.0    -2,-0.0   0.850  82.5  52.3 -53.2 -37.7   54.8  310.6  271.1                           
  187  187   E  S    S-     0   0   83      1,-0.0    -3,-0.0     2,-0.0     0, 0.0  -0.769  95.5-120.4 -97.3 149.2   56.4  309.3  274.4                           
  188  188   L        -     0   0   31     -2,-0.3    -2,-0.1     1,-0.2    -1,-0.0   0.714  45.9-109.6 -63.5 -24.6   60.2  309.6  275.3                           
  189  189   Q    >   -     0   0    2      2,-0.1     2,-9.9     1,-0.1     3,-0.8   0.748  26.5-134.2  57.3  37.4   60.8  305.9  275.6                           
  190  190   L  T >> S+     0   0   71      1,-0.3     4,-1.1     2,-0.2     3,-0.7   0.408  90.3  97.9  46.9 -34.0   61.1  306.5  279.1                           
  191  191   M  H 3>  +     0   0    5     -2,-9.9     4,-3.5     1,-0.2    -1,-0.3   0.693  66.5  73.8 -68.9 -18.8   64.3  304.1  278.6                           
  192  192   L  H <> S+     0   0    8     -3,-0.8     4,-2.0     2,-0.2    -1,-0.2   0.935  98.3  45.8 -67.5 -40.1   66.5  307.3  278.5                           
  193  193   A  H <> S+     0   0   62     -3,-0.7     4,-1.3     2,-0.2    -1,-0.2   0.909 116.4  43.7 -63.7 -45.5   66.0  307.7  282.3                           
  194  194   E  H  X S+     0   0   58     -4,-1.1     4,-3.1     2,-0.2    -2,-0.2   0.832 109.7  57.5 -69.9 -33.5   66.7  304.1  282.9                           
  195  195   T  H  < S+     0   0    1     -4,-3.5    -2,-0.2     1,-0.2    -1,-0.2   0.914 106.0  52.3 -59.2 -41.9   69.7  304.3  280.4                           
  196  196   L  H  < S+     0   0   70     -4,-2.0    -1,-0.2    -5,-0.2    -2,-0.2   0.833 117.5  35.9 -64.8 -35.6   71.1  307.0  282.6                           
  197  197   A  H  < S+     0   0   61     -4,-1.3    -2,-0.2    -5,-0.1    -1,-0.2   0.785  97.6  97.2 -81.4 -37.8   70.8  304.8  285.7                           
  198  198   D     <  -     0   0   44     -4,-3.1     5,-0.0    -5,-0.1    -4,-0.0  -0.318  61.6-143.6 -67.3 137.6   71.6  301.5  284.3                           
  199  199   H        +     0   0  175     -2,-0.1     2,-0.3     2,-0.0    -1,-0.1  -0.844  52.7 102.7-107.0  97.7   75.0  299.9  284.4                           
  200  200   P        -     0   0   14      0, 0.0    51,-0.1     0, 0.0     3,-0.1  -0.945  55.1-150.3-155.2 154.3   75.8  297.9  281.3                           
  201  201   E  S    S+     0   0  104     -2,-0.3     2,-0.3     1,-0.1    -2,-0.0   0.291 103.3  46.7 -99.5   0.3   78.0  298.3  278.1                           
  202  202   W  S    S+     0   0   68      3,-0.1     2,-0.5     2,-0.1    -1,-0.1  -0.983 111.9  28.5-137.5 150.2   75.2  296.0  276.8                           
  203  203   V  S  > S+     0   0    1     -2,-0.3     4,-1.7    -3,-0.1     5,-0.1  -0.419 122.8  58.6  77.3 -55.0   71.5  296.4  277.3                           
  204  204   I  H  > S+     0   0    0     -2,-0.5     4,-2.0     2,-0.2     5,-0.1   0.912 103.9  50.2 -65.4 -39.9   72.6  300.2  277.5                           
  205  205   A  H  > S+     0   0    3      1,-0.2     4,-1.8     2,-0.2    -1,-0.2   0.869 107.8  54.1 -62.3 -39.4   74.0  299.7  273.9                           
  206  206   R  H  > S+     0   0    1      2,-0.2     4,-2.2     1,-0.2    -1,-0.2   0.894 105.6  51.6 -63.3 -41.7   70.7  298.2  272.9                           
  207  207   L  H  X S+     0   0    0     -4,-1.7     4,-3.0     1,-0.2     5,-0.2   0.883 106.7  54.9 -63.8 -38.7   68.8  301.3  274.2                           
  208  208   A  H  X S+     0   0    0     -4,-2.0     4,-2.3     1,-0.2    -1,-0.2   0.920 108.8  47.1 -58.0 -44.9   71.0  303.5  272.2                           
  209  209   A  H  X S+     0   0   11     -4,-1.8     4,-2.7     2,-0.2    -2,-0.2   0.880 111.1  53.4 -62.3 -39.6   70.2  301.6  269.1                           
  210  210   E  H  X S+     0   0    1     -4,-2.2     4,-2.4     2,-0.2    -2,-0.2   0.921 109.4  45.9 -60.3 -48.6   66.6  301.7  270.0                           
  211  211   F  H  < S+     0   0    3     -4,-3.0    -1,-0.2     1,-0.2    -2,-0.2   0.884 115.4  48.5 -64.5 -38.6   66.5  305.5  270.4                           
  212  212   A  H  < S+     0   0    1     -4,-2.3    -2,-0.2    -5,-0.2    -1,-0.2   0.913 116.6  39.1 -69.8 -41.5   68.5  305.9  267.2                           
  213  213   V  H  < S+     0   0    9     -4,-2.7   -30,-0.3     1,-0.2    -2,-0.2   0.798 101.8  67.3 -78.9 -32.0   66.4  303.6  265.0                           
  214  214   Q  S  < S+     0   0    0     -4,-2.4   -30,-0.6    -5,-0.2     2,-0.4   0.249  94.9  79.7 -74.3  16.3   62.7  304.4  266.3                           
  215  215   P        +     0   0    6      0, 0.0     2,-0.2     0, 0.0   -33,-0.0  -0.971  42.0 167.0-132.6 144.7   63.0  308.0  264.7                           
  216  216   A  S    S-     0   0   50     -2,-0.4    47,-0.2   -33,-0.1    48,-0.1  -0.728  82.6 -35.0-149.4 106.2   62.7  309.9  261.4                           
  217  217   G  S    S+     0   0   56     46,-0.9    46,-0.1    45,-0.3    47,-0.1   0.556  90.9 131.1  65.5   8.2   62.4  313.7  261.2                           
  218  218   D        -     0   0   62      2,-0.1     3,-0.1   -34,-0.0    -1,-0.1   0.919  55.7-168.6 -61.8 -39.4   60.4  313.4  264.5                           
  219  219   G        +     0   0   14      1,-0.2     2,-0.3     4,-0.0    -3,-0.0   0.543  44.6  35.3  73.3 141.6   63.0  316.1  265.1                           
  220  220   H  S >  S+     0   0  134      1,-0.1     3,-1.1     2,-0.0    -1,-0.2  -0.695  80.8 106.2  54.4-131.4   63.8  317.7  268.6                           
  221  221   E  T 3  S+     0   0   39      1,-0.3     5,-0.1    -2,-0.3    -1,-0.1  -0.617  93.1  14.1  89.6-102.6   63.5  314.8  271.0                           
  222  222   P  T 3  S+     0   0   11      0, 0.0    -1,-0.3     0, 0.0    38,-0.1   0.729 124.7  77.2 -60.4 -20.6   66.7  313.4  272.3                           
  223  223   E  S <  S+     0   0   77     -3,-1.1     9,-0.6     7,-0.2    -2,-0.1   0.821  82.1  61.5 -58.6 -46.0   67.9  316.6  270.8                           
  224  224   P  S    S-     0   0   18      0, 0.0     2,-1.4     0, 0.0     5,-0.3  -0.247  80.3 -72.1-137.9-161.0   67.2  319.7  273.0                           
  225  225   K  S    S+     0   0  218     -2,-0.1    -2,-0.1     5,-0.1     0, 0.0  -0.446  85.5  97.0 -92.8  70.7   66.9  322.3  275.7                           
  226  226   R  S >  S-     0   0  105     -2,-1.4     3,-1.2    -5,-0.1     0, 0.0  -0.925  73.8-127.5-171.8 122.0   64.7  320.3  278.0                           
  227  227   P  T 3  S+     0   0  114      0, 0.0    -2,-0.1     0, 0.0     0, 0.0   0.562  87.5  96.2 -79.2 -10.0   65.9  318.3  280.8                           
  228  228   E  T 3  S-     0   0   77      1,-0.1     0, 0.0   -35,-0.0     0, 0.0   0.788 119.7 -90.4 -54.6 -15.0   64.4  314.8  280.4                           
  229  229   L    <   -     0   0   50     -3,-1.2    -1,-0.1    -5,-0.3    -4,-0.1   0.707  46.9-116.2 120.1 128.8   67.9  315.3  279.2                           
  230  230   P     >  -     0   0   31      0, 0.0     4,-1.6     0, 0.0    -7,-0.2  -0.112  13.6-123.1-100.0 165.2   69.5  316.3  276.0                           
  231  231   P  H  > S+     0   0    5      0, 0.0     4,-3.0     0, 0.0     5,-0.2   0.915 104.0  55.6 -72.4 -39.0   72.0  314.9  273.4                           
  232  232   T  H  > S+     0   0   94     -9,-0.6     4,-2.0     1,-0.3     5,-0.1   0.925 110.7  46.9 -59.8 -41.7   74.8  317.4  273.3                           
  233  233   A  H  > S+     0   0   53      1,-0.2     4,-1.8     2,-0.2    -1,-0.3   0.894 111.5  53.4 -58.0 -40.9   75.3  316.9  277.2                           
  234  234   V  H  < S+     0   0    4     -4,-1.6     3,-0.3     1,-0.2    -2,-0.2   0.948 104.0  54.5 -58.5 -50.7   75.1  313.2  276.5                           
  235  235   Q  H  < S+     0   0   37     -4,-3.0    -1,-0.2     1,-0.2    -2,-0.2   0.879 110.0  48.7 -51.4 -44.2   77.9  313.5  273.9                           
  236  236   R  H  < S+     0   0  178     -4,-2.0    -1,-0.2     1,-0.2    -2,-0.2   0.873  85.3  90.2 -61.1 -40.9   80.1  315.2  276.5                           
  237  237   E  S  < S-     0   0   50     -4,-1.8    -1,-0.2    -3,-0.3    -2,-0.1   0.635  82.0-144.4 -29.0 -54.9   79.7  312.8  279.2                           
  238  238   P  S    S+     0   0   20      0, 0.0    15,-0.3     0, 0.0     7,-0.1  -0.899  75.5 170.5 159.3-176.6   82.5  310.4  278.4                           
  239  239   P  S    S+     0   0   18      0, 0.0    45,-0.3     0, 0.0    -2,-0.1  -0.785 108.4  58.0 -94.0  43.5   85.0  307.6  277.8                           
  240  240   A  S    S+     0   0   15     -4,-0.2    -3,-0.1    43,-0.1     5,-0.1   0.471  76.4  85.6-103.2  -7.2   87.2  310.2  276.0                           
  241  241   E  S    S-     0   0  100      3,-0.2    -1,-0.1    -5,-0.1    -4,-0.0   0.908 115.1 -45.6 -66.7 -36.9   87.7  312.8  278.7                           
  242  242   E  S    S-     0   0  155      2,-0.2     3,-0.0    -3,-0.0    -2,-0.0   0.381  90.5 -51.5-127.9 -71.5   90.7  310.9  280.0                           
  243  243   Q  S    S+     0   0  110     41,-0.0     2,-0.5     0, 0.0    -3,-0.1  -0.176  81.1 142.9 146.9 -14.8   91.3  307.3  280.7                           
  244  244   H        -     0   0  112      1,-0.1    -2,-0.2     2,-0.0    -3,-0.2  -0.657  40.8-153.9 -77.8 120.9   88.1  307.2  282.8                           
  245  245   K        +     0   0  168     -2,-0.5     2,-0.4    -7,-0.1    -1,-0.1  -0.748  45.5 122.3-129.5  71.8   86.9  303.7  281.9                           
  246  246   P     >  -     0   0   38      0, 0.0     4,-0.7     0, 0.0     3,-0.4  -0.970  45.3-156.1-115.6 133.6   83.1  303.2  282.2                           
  247  247   T  H  > S+     0   0   57     -2,-0.4     4,-3.1     1,-0.2     5,-0.2   0.373  85.9  85.0 -81.6  -0.2   81.7  302.1  278.9                           
  248  248   A  H  > S+     0   0   26      1,-0.2     4,-2.0     2,-0.2    -1,-0.2   0.956  95.7  43.4 -64.8 -44.7   78.4  303.6  280.3                           
  249  249   G  H  > S+     0   0    4     -3,-0.4     4,-2.4     2,-0.2    -2,-0.2   0.907 113.2  49.4 -62.2 -41.8   79.9  306.8  278.9                           
  250  250   A  H  X S+     0   0   16     -4,-0.7     4,-2.2     1,-0.2    -2,-0.2   0.909 111.1  49.6 -62.3 -42.9   81.1  305.3  275.6                           
  251  251   L  H  X S+     0   0   13     -4,-3.1     4,-1.0     1,-0.2    -1,-0.2   0.885 111.4  50.7 -64.2 -37.5   77.7  303.6  275.0                           
  252  252   D  H  < S+     0   0   10     -4,-2.0     3,-0.5    -5,-0.2    -2,-0.2   0.910 109.7  49.8 -62.8 -44.7   76.0  307.0  275.6                           
  253  253   R  H  X S+     0   0   20     -4,-2.4     4,-0.7   -15,-0.3    -2,-0.2   0.848 104.7  53.9 -63.7 -38.3   78.3  308.8  273.2                           
  254  254   L  H  X S+     0   0    8     -4,-2.2     4,-0.8     1,-0.2    -1,-0.2   0.723 112.6  50.5 -67.1 -20.8   77.8  306.3  270.3                           
  255  255   M  H  X S+     0   0    5     -4,-1.0     4,-1.8    -3,-0.5     5,-0.4   0.831  96.5  68.2 -69.7 -50.9   73.9  307.1  271.0                           
  256  256   P  H  4 S+     0   0    0      0, 0.0     4,-0.3     0, 0.0    -2,-0.2   0.747 111.9  31.2 -36.2 -36.7   74.5  310.9  270.9                           
  257  257   F  H  X S+     0   0   18     -4,-0.7     4,-2.6     2,-0.1    -2,-0.2   0.709 109.4  62.0-107.1 -27.5   75.2  310.6  267.2                           
  258  258   L  H  X S+     0   0   27     -4,-0.8     4,-1.9     2,-0.2     5,-0.2   0.917 107.0  45.9 -66.2 -37.6   73.1  307.8  265.9                           
  259  259   L  H  X S+     0   0    5     -4,-1.8     4,-2.3     2,-0.2     5,-0.3   0.886 113.2  51.5 -67.9 -36.3   69.8  309.5  266.8                           
  260  260   D  H  > S+     0   0   23     -5,-0.4     4,-1.4    -4,-0.3    -2,-0.2   0.914 108.6  54.1 -63.4 -42.4   71.3  312.7  265.2                           
  261  261   D  H  < S+     0   0    6     -4,-2.6    -2,-0.2     1,-0.2    -1,-0.2   0.879 116.4  34.6 -57.3 -43.3   72.1  310.5  262.1                           
  262  262   F  H >< S+     0   0   36     -4,-1.9     3,-0.9     2,-0.1   -45,-0.3   0.870 114.3  51.0 -88.5 -36.9   68.5  309.2  261.7                           
  263  263   L  H 3< S+     0   0    5     -4,-2.3   -46,-0.9     1,-0.2    -3,-0.1   0.939 118.5  39.6 -61.2 -44.6   66.3  312.1  262.7                           
  264  264   D  T 3< S+     0   0   65     -4,-1.4    -1,-0.2    -5,-0.3    -2,-0.1   0.365  89.9 149.7 -82.8   4.2   68.1  314.6  260.5                           
  265  265   N    <   +     0   0   49     -3,-0.9     3,-0.1     1,-0.2    36,-0.1  -0.209  47.4  35.9 -87.0 130.9   68.6  312.1  257.5                           
  266  266   M  S    S+     0   0   95      1,-0.6    35,-0.2    -2,-0.1    -1,-0.2  -0.088 106.3  77.7 130.2 -24.1   68.8  313.1  253.6                           
  267  267   P  S    S-     0   0   66      0, 0.0    -1,-0.6     0, 0.0     2,-0.5  -0.391  97.2 -70.5-106.1-178.2   70.6  316.3  254.3                           
  268  268   G        +     0   0   76     -2,-0.1     3,-0.1     1,-0.1    29,-0.0  -0.707  43.9 164.6 -81.0 124.4   74.0  317.4  255.2                           
  269  269   L    >>  +     0   0   25     -2,-0.5     4,-1.4     1,-0.1     3,-0.6  -0.286  27.3 135.3-126.9  33.6   75.1  316.5  258.7                           
  270  270   K  H 3>  +     0   0  159      1,-0.2     4,-2.3     2,-0.2     5,-0.1   0.859  64.8  56.4 -60.7 -39.2   78.8  317.1  258.1                           
  271  271   A  H 3> S+     0   0   80      1,-0.2     4,-2.2     2,-0.2    -1,-0.2   0.871 102.8  56.9 -61.1 -35.3   79.6  318.9  261.3                           
  272  272   A  H <> S+     0   0   31     -3,-0.6     4,-1.4     1,-0.2    -1,-0.2   0.939 110.6  44.7 -60.7 -46.5   78.2  316.0  263.3                           
  273  273   F  H  X S+     0   0   37     -4,-1.4     4,-1.7     1,-0.2    -1,-0.2   0.826 110.6  56.5 -66.6 -29.6   80.8  313.7  261.5                           
  274  274   T  H  X S+     0   0   74     -4,-2.3     4,-1.2     2,-0.2    -1,-0.2   0.864  99.3  54.4 -66.8 -38.3   83.3  316.4  262.1                           
  275  275   G  H  < S+     0   0   30     -4,-2.2     5,-0.3    -3,-0.2    -1,-0.2   0.906 111.2  54.5 -55.1 -41.3   82.9  316.4  265.9                           
  276  276   K  H  X S+     0   0    1     -4,-1.4     4,-3.7     1,-0.2     5,-0.3   0.855  98.9  54.5 -63.1 -47.2   83.6  312.7  265.5                           
  277  277   A  H  X S+     0   0   50     -4,-1.7     4,-2.3     2,-0.2    -1,-0.2   0.899 111.5  45.0 -53.1 -51.1   86.8  312.7  263.7                           
  278  278   E  H  X S+     0   0  138     -4,-1.2     4,-1.0     2,-0.2    -2,-0.2   0.956 125.8  30.8 -63.6 -56.0   88.6  314.9  266.3                           
  279  279   P  H  > S+     0   0   41      0, 0.0     4,-3.8     0, 0.0    -2,-0.2   0.819 118.2  58.1 -80.0 -28.7   87.3  313.0  269.3                           
  280  280   G  H  < S+     0   0    0     -4,-3.7     6,-0.2    -5,-0.3    -3,-0.2   0.886  99.3  54.8 -69.7 -40.7   87.1  309.7  267.6                           
  281  281   A  H  < S+     0   0   77     -4,-2.3    -1,-0.2    -5,-0.3    -3,-0.1   0.923 120.6  35.8 -53.1 -43.5   90.7  309.6  266.7                           
  282  282   E  H  < S+     0   0  124     -4,-1.0     2,-0.5    -5,-0.2    -2,-0.2   0.801  89.5  89.8 -80.2 -41.0   91.2  310.1  270.4                           
  283  283   G  S >< S-     0   0    0     -4,-3.8     3,-1.0     1,-0.1   -43,-0.1  -0.508  86.4-131.3 -63.6 113.8   88.4  308.1  272.1                           
  284  284   D  T 3  S-     0   0  118     -2,-0.5    -1,-0.1   -45,-0.3   -44,-0.1   0.779  74.2 -14.8 -50.4 -64.9   90.5  304.8  272.2                           
  285  285   D  T 3  S+     0   0  116     -3,-0.0     2,-3.0    36,-0.0    -1,-0.3  -0.361  75.9 161.5-134.1  46.3   88.5  301.9  270.8                           
  286  286   G    <>  -     0   0    3     -3,-1.0     4,-2.5    -6,-0.2     3,-0.3  -0.447  19.8-172.6 -77.0  74.1   85.2  303.4  270.9                           
  287  287   E  H  > S+     0   0  104     -2,-3.0     4,-2.1     1,-0.2     5,-0.3   0.815  72.9  34.4 -44.3 -52.6   83.8  300.9  268.6                           
  288  288   D  H  > S+     0   0   30      1,-0.2     4,-2.8     2,-0.2     5,-0.5   0.861 113.0  58.4 -78.9 -27.9   80.4  302.2  267.8                           
  289  289   E  H  > S+     0   0    6     -3,-0.3     4,-1.5     1,-0.2    -1,-0.2   0.966 111.9  45.4 -57.3 -48.5   81.3  305.9  268.0                           
  290  290   E  H  X S+     0   0   10     -4,-2.5     4,-0.8     1,-0.2    -2,-0.2   0.901 122.4  32.7 -65.0 -43.6   83.8  305.1  265.2                           
  291  291   E  H  X S+     0   0   28     -4,-2.1     4,-1.4    -5,-0.2    -1,-0.2   0.889 121.6  44.3 -87.5 -36.9   81.6  303.0  263.0                           
  292  292   G  H  X S+     0   0   10     -4,-2.8     4,-1.8    -5,-0.3    -3,-0.2   0.724  98.0  72.6 -80.6 -16.2   78.3  304.5  263.5                           
  293  293   E  H  X S+     0   0   13     -4,-1.5     4,-1.0    -5,-0.5     3,-0.3   0.980 106.9  38.1 -62.5 -51.3   79.6  308.0  263.2                           
  294  294   A  H  X S+     0   0    0     -4,-0.8     4,-3.0     2,-0.2    -2,-0.2   0.833 106.6  60.4 -74.8 -23.5   80.0  307.3  259.4                           
  295  295   Q  H  X S+     0   0   13     -4,-1.4     4,-1.6     1,-0.2    -1,-0.2   0.826  98.8  64.8 -71.6 -23.4   76.9  305.3  258.8                           
  296  296   G  H  < S+     0   0    1     -4,-1.8    -2,-0.2    -3,-0.3    -1,-0.2   0.922 110.0  33.1 -41.4 -60.2   75.5  308.5  260.0                           
  297  297   V  H  < S+     0   0   16     -4,-1.0     3,-0.3     1,-0.2    -2,-0.2   0.929 122.6  47.7 -64.6 -42.8   76.9  310.3  256.9                           
  298  298   G  H  < S+     0   0    0     -4,-3.0    -3,-0.2     1,-0.3    -1,-0.2   0.452  94.5  62.2 -99.9  -4.9   76.5  307.5  254.6                           
  299  299   E  S  < S+     0   0   31     -4,-1.6    -1,-0.3    -5,-0.2    -4,-0.1  -0.346  83.5 126.7 -94.1  49.1   73.1  306.1  254.9                           
  300  300   D        -     0   0   15     -3,-0.3     2,-0.2    29,-0.2    -2,-0.1   0.993  62.5 -86.4 -86.6 -91.2   72.3  309.6  253.8                           
  301  301   M        -     0   0   36    -35,-0.2     2,-3.7    -3,-0.1    -1,-0.2  -0.646  58.8 -42.8-154.7 162.8   70.1  309.7  250.9                           
  302  302   Q  S    S+     0   0  131      1,-0.3     3,-0.1    -2,-0.2    34,-0.0  -0.010  89.0 104.9  68.9 -37.4   69.8  309.7  247.2                           
  303  303   L    >   +     0   0   99     -2,-3.7     2,-6.0     1,-0.2     3,-0.7   0.661  57.3 177.4 -61.2 -20.5   72.7  312.0  246.3                           
  304  304   S  T 3   +     0   0    4      1,-0.3    -1,-0.2     2,-0.1    -2,-0.1  -0.002  65.1  49.2  75.4 -49.6   74.0  308.4  245.5                           
  305  305   S  T >> S+     0   0   32     -2,-6.0     3,-1.9     2,-0.1     4,-0.7   0.781  86.6  73.4 -98.5 -38.0   77.3  309.9  244.3                           
  306  306   S  H <> S+     0   0   47     -3,-0.7     4,-2.1     1,-0.3     5,-0.2   0.607  82.3  81.3 -60.8 -14.8   78.7  312.4  246.9                           
  307  307   L  H 3> S+     0   0    4      1,-0.2     4,-2.4     2,-0.2    -1,-0.3   0.852  87.7  49.7 -61.9 -44.0   79.5  309.4  248.9                           
  308  308   R  H <> S+     0   0   88     -3,-1.9     4,-1.4     1,-0.2    -1,-0.2   0.896 108.3  56.4 -65.4 -38.7   82.8  308.8  246.9                           
  309  309   S  H  X S+     0   0   51     -4,-0.7     4,-0.6     1,-0.2    -2,-0.2   0.937 116.1  32.0 -61.2 -47.1   83.8  312.4  247.4                           
  310  310   A  H >X S+     0   0   40     -4,-2.1     4,-0.7     1,-0.2     3,-0.6   0.880 114.0  58.6 -79.0 -36.9   83.7  312.4  251.1                           
  311  311   R  H 3X S+     0   0   11     -4,-2.4     4,-1.1    -5,-0.2     3,-0.3   0.724  93.3  70.3 -66.4 -21.4   84.6  308.9  251.6                           
  312  312   S  H 3X S+     0   0   56     -4,-1.4     4,-1.5     1,-0.2     3,-0.4   0.895  95.3  53.4 -55.3 -45.0   88.1  309.5  249.8                           
  313  313   A  H << S+     0   0   75     -3,-0.6    -1,-0.2    -4,-0.6    -2,-0.2   0.840 117.4  40.1 -54.9 -39.2   89.3  311.6  252.6                           
  314  314   A  H  < S+     0   0   20     -4,-0.7    12,-0.3    -3,-0.3    -2,-0.2   0.319 110.9  50.5-112.4   3.9   88.4  308.6  254.9                           
  315  315   A  H  < S+     0   0   31     -4,-1.1    -2,-0.2    -3,-0.4    -3,-0.1   0.879 109.6  47.2 -73.7 -49.6   89.4  305.6  253.1                           
  316  316   S  S  < S+     0   0   99     -4,-1.5     2,-0.3    -5,-0.2    -2,-0.1   0.187 101.3  80.8 -85.9   9.1   92.9  306.5  252.2                           
  317  317   S  S    S-     0   0   60     -2,-0.1    -1,-0.2     2,-0.1     2,-0.1  -0.849  80.7 -69.6-144.3  72.9   94.0  307.8  255.5                           
  318  318   G  S    S+     0   0   74     -2,-0.3     5,-0.2     4,-0.1    -1,-0.0  -0.384  83.4  48.2  84.8-153.9   95.1  306.4  258.8                           
  319  319   C    >>  -     0   0   82      1,-0.1     3,-1.0     3,-0.1     4,-0.7   0.054  67.4-130.4 -61.1 150.2   93.8  304.4  261.6                           
  320  320   A  H 3> S+     0   0   63      1,-0.3     4,-1.7     2,-0.2    -1,-0.1   0.628  98.9  65.9 -87.4 -27.2   91.8  301.3  260.5                           
  321  321   L  H 34 S+     0   0   54      1,-0.2    -1,-0.3     2,-0.2     5,-0.1   0.881 102.8  54.5 -62.7 -34.9   88.6  301.6  262.5                           
  322  322   A  H <> S+     0   0   26     -3,-1.0     4,-2.2     1,-0.2    -2,-0.2   0.904 105.5  51.3 -63.8 -42.0   87.9  304.8  260.3                           
  323  323   S  H  X S+     0   0   33     -4,-0.7     4,-2.5     1,-0.2    -1,-0.2   0.874 107.2  53.7 -62.8 -37.6   88.4  302.9  257.1                           
  324  324   R  H  X S+     0   0   23     -4,-1.7     4,-1.9     2,-0.2    -1,-0.2   0.913 108.9  47.8 -63.0 -44.0   85.9  300.3  258.3                           
  325  325   P  H  > S+     0   0    1      0, 0.0     4,-2.3     0, 0.0    -2,-0.2   0.906 112.1  50.4 -61.5 -41.9   83.3  303.0  259.0                           
  326  326   V  H  X S+     0   0    6     -4,-2.2     4,-1.6   -12,-0.3    -2,-0.2   0.872 107.8  53.5 -64.9 -40.4   84.0  304.6  255.5                           
  327  327   V  H  X S+     0   0   19     -4,-2.5     4,-3.9     1,-0.2    -1,-0.2   0.907 111.7  44.2 -62.2 -42.9   83.6  301.2  253.8                           
  328  328   A  H  X S+     0   0    2     -4,-1.9     4,-2.1     2,-0.2     5,-0.3   0.849 106.2  61.6 -68.0 -35.3   80.2  300.8  255.5                           
  329  329   C  H  < S+     0   0    0     -4,-2.3    -1,-0.2     1,-0.2     4,-0.2   0.853 117.7  30.9 -56.1 -35.6   79.4  304.4  254.6                           
  330  330   R  H >< S+     0   0    8     -4,-1.6     3,-0.5    -3,-0.1    -2,-0.2   0.888 121.4  48.5 -89.0 -44.4   79.7  303.2  251.0                           
  331  331   R  H 3< S+     0   0    4     -4,-3.9    -3,-0.2     1,-0.2    -2,-0.2   0.871 101.5  56.7 -72.7 -38.9   78.7  299.7  251.2                           
  332  332   V  T 3< S+     0   0    9     -4,-2.1    -1,-0.2     1,-0.2     3,-0.2   0.706  91.9  75.9 -64.1 -24.7   75.3  299.9  253.2                           
  333  333   T  S <  S-     0   0   13     -3,-0.5    -1,-0.2    -5,-0.3     3,-0.2  -0.477  82.8-176.4 -74.4  65.4   74.2  302.2  250.4                           
  334  334   P        -     0   0   13      0, 0.0    -1,-0.3     0, 0.0     2,-0.2   0.680  50.4 -63.5 -59.8 -58.8   74.1  298.9  248.9                           
  335  335   S        -     0   0    4     -3,-0.2    40,-0.0    87,-0.1    38,-0.0  -0.592  52.3-139.3-165.5 165.9   73.2  300.3  245.7                           
  336  336   V        -     0   0   46      2,-0.7    -1,-0.1    -3,-0.2    91,-0.0   0.959  55.4 -61.8-100.7-106.7   70.1  302.2  245.0                           
  337  337   T  S    S+     0   0  120      1,-0.1    86,-0.1    87,-0.1    87,-0.1   0.681 121.3  56.1 -71.1 -45.5   68.2  301.7  241.9                           
  338  338   R  S    S-     0   0  130      1,-0.1     2,-1.6    85,-0.1    -2,-0.7  -0.564  79.3-130.9-113.8 141.5   70.9  302.9  239.6                           
  339  339   P        -     0   0   80      0, 0.0    -1,-0.1     0, 0.0     5,-0.1  -0.530  38.6-165.5 -89.8  68.8   74.4  301.4  239.4                           
  340  340   G    >>  -     0   0    2     -2,-1.6     3,-0.7     1,-0.1     4,-0.5  -0.276  22.9-136.1 -60.6 138.4   76.1  304.8  239.6                           
  341  341   P  H 3>>S+     0   0   80      0, 0.0     4,-2.2     0, 0.0     5,-0.9   0.684  98.6  69.9 -65.8 -23.7   79.7  305.0  238.7                           
  342  342   F  H 345S+     0   0   85      1,-0.3     4,-0.3     2,-0.2     5,-0.1   0.864 101.6  50.4 -64.2 -34.7   80.7  307.2  241.7                           
  343  343   T  H <45S+     0   0    7     -3,-0.7    -1,-0.3     3,-0.1     4,-0.1   0.748 131.5  13.8 -72.9 -22.6   80.0  304.2  243.7                           
  344  344   I  H ><5S+     0   0   42     -4,-0.5     3,-0.8     2,-0.1     5,-0.3   0.795 111.7  63.3-116.2 -47.6   82.2  302.1  241.5                           
  345  345   A  T 3<5S+     0   0   89     -4,-2.2    -3,-0.2     1,-0.2    -2,-0.1   0.831 102.3  61.7 -50.2 -32.8   84.6  303.8  239.0                           
  346  346   T  T 3   +     0   0   28      0, 0.0     4,-0.5     0, 0.0    -4,-0.1   0.380  53.1 103.2 -71.1   5.7   87.3  300.8  246.9                           
  349  349   L  T 34 S+     0   0    9     -5,-0.3    19,-0.1     1,-0.2     4,-0.0   0.722 101.5  21.0 -58.9 -20.0   86.0  297.3  245.9                           
  350  350   L  T <4 S+     0   0   66     -3,-1.4     4,-0.4     2,-0.1    -1,-0.2   0.417  90.4  87.8-134.8  19.8   89.7  296.6  246.6                           
  351  351   P  T >4 S+     0   0   56      0, 0.0     3,-0.8     0, 0.0     4,-0.3   0.830  90.1  61.7 -81.5 -24.3   91.9  298.9  248.7                           
  352  352   A  G >< S+     0   0   17     -4,-0.5     3,-1.7     1,-0.2    12,-0.1   0.823  93.6  65.6 -62.4 -32.2   90.9  296.9  252.0                           
  353  353   S  G 3  S+     0   0   68      1,-0.3    -1,-0.2    11,-0.1     8,-0.1   0.762  91.5  60.2 -65.1 -25.6   92.5  293.7  250.5                           
  354  354   R  G <  S+     0   0  210     -3,-0.8     2,-0.6    -4,-0.4    -1,-0.3   0.851  89.8  97.7 -56.8 -26.1   95.9  295.3  250.7                           
  355  355   S    <   -     0   0   46     -3,-1.7     6,-0.1    -4,-0.3    -1,-0.1  -0.516  51.7-176.2-103.5 104.4   95.1  295.4  254.4                           
  356  356   K        +     0   0  199     -2,-0.6    -1,-0.2     4,-0.1     5,-0.1   0.853  51.6 110.6 -64.6 -35.4   96.6  292.6  256.5                           
  357  357   A  S >> S-     0   0   52      1,-0.2     4,-0.9     3,-0.1     3,-0.7  -0.130  74.3-130.8 -57.4 128.8   95.0  293.7  259.7                           
  358  358   G  H 3> S+     0   0   26      1,-0.2     4,-1.2     2,-0.2     3,-0.2   0.761  97.8  53.6 -54.1 -36.7   92.4  291.0  260.5                           
  359  359   G  H 3> S+     0   0   30      1,-0.2     4,-2.1     2,-0.2    -1,-0.2   0.849  99.4  58.7 -70.8 -32.9   89.4  293.3  261.1                           
  360  360   G  H <> S+     0   0   16     -3,-0.7     4,-2.5     1,-0.2    -1,-0.2   0.831 104.7  55.9 -61.7 -29.7   89.6  295.2  257.9                           
  361  361   I  H  X S+     0   0   29     -4,-0.9     4,-2.5     2,-0.2     5,-0.2   0.930 106.4  45.4 -66.8 -49.3   89.2  291.9  256.1                           
  362  362   R  H  X S+     0   0   80     -4,-1.2     4,-1.8     1,-0.2     5,-0.2   0.896 118.1  46.1 -64.2 -38.7   86.0  290.8  257.8                           
  363  363   V  H  X S+     0   0   19     -4,-2.1     4,-2.6     2,-0.2    -2,-0.2   0.912 113.4  47.7 -70.2 -44.7   84.5  294.3  257.3                           
  364  364   F  H  X S+     0   0   10     -4,-2.5     4,-2.4    -5,-0.2    -2,-0.2   0.883 110.9  49.7 -61.7 -42.7   85.6  294.6  253.7                           
  365  365   S  H  X S+     0   0    2     -4,-2.5     4,-1.9     2,-0.2    -1,-0.2   0.916 115.7  41.5 -64.5 -48.5   84.4  291.2  252.7                           
  366  366   S  H  X S+     0   0   11     -4,-1.8     4,-2.1    -5,-0.2     5,-0.2   0.895 113.7  56.4 -65.5 -38.0   80.8  291.7  254.2                           
  367  367   A  H  X S+     0   0    2     -4,-2.6     4,-2.3    -5,-0.2    -2,-0.2   0.943 107.4  46.8 -61.9 -44.6   80.8  295.2  252.9                           
  368  368   L  H  X S+     0   0    4     -4,-2.4     4,-2.7     2,-0.2    -1,-0.2   0.902 109.5  51.8 -65.2 -43.1   81.4  294.1  249.3                           
  369  369   Y  H  < S+     0   0   17     -4,-1.9    -1,-0.2     1,-0.2    -2,-0.2   0.917 112.6  47.3 -59.7 -42.1   78.8  291.4  249.3                           
  370  370   E  H  < S+     0   0    0     -4,-2.1    -1,-0.2     1,-0.2    -2,-0.2   0.876 108.6  54.6 -66.2 -39.0   76.3  293.9  250.5                           
  371  371   F  H  < S+     0   0    8     -4,-2.3     2,-0.6    -5,-0.2    -2,-0.2   0.871 114.3  45.2 -62.3 -41.1   77.5  296.5  247.9                           
  372  372   G     <  +     0   0    5     -4,-2.7     2,-0.3    -5,-0.2    -1,-0.2  -0.941  65.4 158.1-113.0 130.3   76.8  294.0  245.2                           
  373  373   Q  S    S-     0   0    0     -2,-0.6     2,-0.7     2,-0.4    50,-0.1  -0.886  79.0 -40.8-149.6 115.4   73.7  291.9  245.2                           
  374  374   Q  S    S+     0   0   80     39,-0.8    45,-0.1    -2,-0.3    47,-0.0  -0.731 118.3  98.8  63.7-116.6   72.3  290.3  242.0                           
  375  375   L        -     0   0   42     -2,-0.7    -2,-0.4     1,-0.1     2,-0.2   0.504  69.7-178.9  41.0  75.5   73.4  293.7  240.4                           
  376  376   K        +     0   0  155     -4,-0.1     2,-0.2    -3,-0.0    -1,-0.1  -0.799  33.5 150.0-160.7 165.1   76.7  292.6  239.0                           
  377  377   E     >  -     0   0  103     -2,-0.2     4,-0.8    -5,-0.0    -1,-0.0  -0.405  57.9 -69.0-179.3-169.7   79.8  293.2  237.1                           
  378  378   D  H  > S+     0   0  102      2,-0.3     4,-2.9    -2,-0.2     5,-0.1   0.754 129.7  51.5-114.0 -33.5   83.5  292.0  236.9                           
  379  379   L  H  4 S+     0   0   66      2,-0.2     4,-0.2     3,-0.2    -1,-0.2   0.256 107.0  62.1 -75.2   5.6   84.8  293.2  240.1                           
  380  380   E  H  > S+     0   0   26      3,-0.1     4,-2.4     2,-0.1    -2,-0.3   0.783 107.5  39.0 -73.4 -44.5   81.7  291.3  240.9                           
  381  381   H  H  X S+     0   0   90     -4,-0.8     4,-2.4     2,-0.2    -2,-0.2   0.905 117.5  50.8 -65.6 -40.5   83.4  288.1  239.4                           
  382  382   D  H  X S+     0   0   80     -4,-2.9     4,-1.5     2,-0.2    -1,-0.2   0.930 114.6  41.2 -64.7 -47.0   86.7  289.0  240.9                           
  383  383   L  H  > S+     0   0    8     -4,-0.2     4,-2.6     2,-0.2    -2,-0.2   0.881 113.2  53.0 -69.8 -35.6   85.3  289.6  244.4                           
  384  384   S  H  X S+     0   0   29     -4,-2.4     4,-1.5     2,-0.2    -2,-0.2   0.900 109.1  51.1 -64.6 -40.3   83.0  286.5  244.2                           
  385  385   R  H  X S+     0   0  132     -4,-2.4     4,-1.9     1,-0.2    -1,-0.2   0.866 109.8  51.8 -60.4 -36.4   86.2  284.5  243.3                           
  386  386   A  H  X S+     0   0   25     -4,-1.5     4,-1.5     2,-0.2    -2,-0.2   0.858 101.0  58.8 -68.9 -38.6   87.6  286.2  246.4                           
  387  387   R  H  X S+     0   0   18     -4,-2.6     4,-1.1     1,-0.2    -1,-0.2   0.884 114.1  38.2 -55.7 -42.2   84.8  285.1  248.5                           
  388  388   V  H  X S+     0   0   43     -4,-1.5     4,-2.3     2,-0.2    -2,-0.2   0.783 105.6  66.9 -73.9 -33.4   85.6  281.4  247.6                           
  389  389   D  H  < S+     0   0  100     -4,-1.9     4,-0.2     1,-0.2    -2,-0.2   0.896 108.3  39.0 -57.5 -40.0   89.4  281.8  247.7                           
  390  390   A  H >< S+     0   0    1     -4,-1.5     3,-0.9     2,-0.2     8,-0.3   0.832 112.9  55.1 -77.4 -40.7   89.2  282.5  251.5                           
  391  391   I  H 3< S+     0   0    4     -4,-1.1  -339,-0.2     1,-0.3    -2,-0.2   0.919 104.8  52.1 -63.7 -43.8   86.5  279.8  252.3                           
  392  392   T  T 3< S+     0   0   70     -4,-2.3     2,-0.5  -341,-0.1    -1,-0.3   0.716 106.2  72.7 -60.9 -19.4   88.5  276.9  250.7                           
  393  393   N    <   +     0   0   45     -3,-0.9     5,-0.2    -4,-0.2    -1,-0.0  -0.856  50.0 179.1-110.1 120.8   91.4  278.1  252.9                           
  394  394   K  S    S+     0   0  134     -2,-0.5     2,-0.2     3,-0.1    -1,-0.1   0.616  74.6  66.9 -85.5 -17.3   91.7  277.6  256.6                           
  395  395   T  S >  S-     0   0   71      5,-0.0     3,-1.3    -5,-0.0     5,-0.1  -0.512 106.9 -12.1 -82.8 165.9   95.1  279.3  256.7                           
  396  396   R  T 3  S+     0   0  217      1,-0.3    -6,-0.0    -2,-0.2    -3,-0.0   0.015 125.4  40.1  63.5-130.6   95.6  282.9  255.9                           
  397  397   I  T 3  S+     0   0   91      1,-0.2     2,-0.8     2,-0.1    -1,-0.3   0.663 116.0  56.7 -60.2 -22.9   92.9  284.8  254.5                           
  398  398   A    <   +     0   0    3     -3,-1.3    -1,-0.2    -8,-0.3     0, 0.0  -0.912  53.0 164.7 -91.2 100.9   90.4  283.0  256.7                           
  399  399   E        -     0   0   86     -2,-0.8    -1,-0.2   -41,-0.1    -2,-0.1   0.736  69.9-102.8 -61.6 -41.7   91.6  283.6  260.3                           
  400  400   L  S    S+     0   0   37     -3,-0.2     5,-0.2    -5,-0.1  -346,-0.1  -0.384 124.1  70.9 142.9 -47.8   88.1  282.4  260.9                           
  401  401   R  S  > S+     0   0  103      1,-0.2     4,-1.2     2,-0.2    -3,-0.1   0.837 105.5  49.6 -60.4 -32.2   86.5  285.7  261.7                           
  402  402   D  H  > S+     0   0    1      2,-0.2     4,-2.5     1,-0.2    -1,-0.2   0.883 103.8  54.2 -69.6 -46.6   87.2  286.0  257.9                           
  403  403   S  H  > S+     0   0    6      2,-0.2     4,-2.4     1,-0.2    -2,-0.2   0.901 106.2  53.1 -59.0 -41.4   85.6  282.6  256.8                           
  404  404   P  H  > S+     0   0    4      0, 0.0     4,-1.6     0, 0.0    -1,-0.2   0.917 113.3  44.6 -63.8 -41.2   82.3  283.5  258.6                           
  405  405   N  H  X S+     0   0    0     -4,-1.2     4,-1.6     1,-0.2    -2,-0.2   0.891 111.1  53.5 -67.6 -34.5   82.3  286.8  256.6                           
  406  406   M  H  X S+     0   0    5     -4,-2.5     4,-1.2     2,-0.2    -1,-0.2   0.875 105.1  53.3 -64.1 -38.6   83.3  285.0  253.4                           
  407  407   Y  H  X S+     0   0    5     -4,-2.4     4,-2.2     1,-0.2     3,-0.4   0.920 111.8  45.9 -63.9 -43.1   80.3  282.4  253.6                           
  408  408   R  H  X S+     0   0   37     -4,-1.6     4,-2.1     1,-0.2     5,-0.4   0.754  98.6  72.0 -72.0 -23.6   78.0  285.3  253.9                           
  409  409   A  H  X S+     0   0    0     -4,-1.6     4,-0.5     1,-0.2    -1,-0.2   0.889 111.7  29.6 -50.4 -48.1   79.8  287.0  251.0                           
  410  410   L  H  X S+     0   0   19     -4,-1.2     4,-2.7    -3,-0.4     5,-0.2   0.900 116.9  53.1 -79.3 -46.4   78.2  284.3  248.7                           
  411  411   A  H  X S+     0   0    5     -4,-2.2     4,-1.2     1,-0.2    -3,-0.2   0.911 111.9  45.3 -63.6 -40.8   74.9  283.4  250.4                           
  412  412   L  H  < S+     0   0   17     -4,-2.1    -1,-0.2     1,-0.2    -2,-0.2   0.865 115.1  51.2 -70.1 -31.7   73.7  287.0  250.6                           
  413  413   V  H  < S+     0   0   19     -4,-0.5   -39,-0.8    -5,-0.4    -2,-0.2   0.866 116.1  37.9 -69.2 -37.2   74.9  287.4  247.0                           
  414  414   R  H  < S+     0   0   35     -4,-2.7    -1,-0.2   -41,-0.1    -2,-0.2   0.773  98.6 151.5 -60.5 -31.6   73.0  284.3  245.6                           
  415  415   M     X> -     0   0    7     -4,-1.2     5,-1.0     2,-0.3     4,-0.6   0.483  59.0  -2.6 -71.2 153.0   70.2  285.1  247.9                           
  416  416   I  T >45S-     0   0   10      1,-0.2     3,-0.8     2,-0.2  -380,-0.3   0.843 129.2 -63.6  48.7  47.4   66.6  284.4  247.6                           
  417  417   L  T 345S-     0   0   45      1,-0.2    -2,-0.3  -380,-0.2    -1,-0.2   0.908  91.9 -62.6  35.2  65.6   67.6  282.9  244.2                           
  418  418   P  T 345S+     0   0   56      0, 0.0    -1,-0.2     0, 0.0    -2,-0.2   0.715 117.4 106.4  23.1  51.0   68.9  286.5  242.9                           
  419  419   G  T <<5 +     0   0   39     -3,-0.8     2,-0.5    -4,-0.6    -3,-0.2   0.322  66.4  65.8-108.4  -9.6   65.4  287.9  243.1                           
  420  420   K      < +     0   0   22     -5,-1.0     2,-0.3     3,-0.0    -1,-0.1  -0.991  61.7 177.6-125.2 133.8   66.1  290.0  246.1                           
  421  421   T        -     0   0   17     -2,-0.5     3,-0.2    31,-0.1     4,-0.1  -0.830  43.8-117.8-130.2 156.8   68.4  292.9  246.2                           
  422  422   G  S    S+     0   0    2     -2,-0.3   -87,-0.1     1,-0.2    15,-0.1   0.353 114.6  28.4 -77.6   8.5   69.4  295.4  248.7                           
  423  423   G  S    S+     0   0   12    -50,-0.1     2,-0.3   -89,-0.1    -1,-0.2   0.602  82.8 101.5-133.3 -31.9   67.9  298.0  246.3                           
  424  424   G        +     0   0   58     -3,-0.2   -87,-0.1   -87,-0.1    -2,-0.1   0.161  53.4 109.6 -96.4  12.7   65.1  296.8  244.1                           
  425  425   V  S    S-     0   0   48     -2,-0.3     3,-0.1    -4,-0.1    31,-0.0  -0.146  81.8 -88.7 -82.8 179.7   62.1  298.2  245.8                           
  426  426   D  S    S-     0   0  159      1,-0.1     2,-0.3     3,-0.1    -1,-0.1   0.927  82.4 -62.7 -51.9 -50.7   59.7  301.0  244.7                           
  427  427   G        -     0   0   23      2,-0.5    -1,-0.1   -90,-0.0    -2,-0.1  -0.908  68.8 -44.8-178.6 172.4   61.4  303.9  246.3                           
  428  428   A  S    S+     0   0   65     -2,-0.3     2,-1.3    -3,-0.1     3,-0.2   0.326  80.3 129.3 -69.8  -0.1   62.8  306.1  249.2                           
  429  429   L        +     0   0  135      1,-0.2    -2,-0.5     2,-0.1     4,-0.2  -0.727  55.5 173.4 -50.8 100.7   59.4  305.0  250.3                           
  430  430   T     >  +     0   0   79     -2,-1.3     4,-2.0     2,-0.1    -1,-0.2   0.679  30.7  82.8-125.5 -40.4   62.1  304.3  252.7                           
  431  431   R  H  > S+     0   0   50      1,-0.3     4,-1.8     2,-0.2     5,-0.2   0.847  92.7  46.0 -75.4 -44.1   61.7  303.1  256.2                           
  432  432   K  H  > S+     0   0   76      1,-0.2     4,-2.6     2,-0.2    -1,-0.3   0.918 113.9  49.4 -63.4 -39.1   61.4  299.3  256.0                           
  433  433   E  H  > S+     0   0   30      1,-0.2     4,-2.4     2,-0.2     5,-0.2   0.909 108.4  52.5 -62.0 -43.1   64.3  299.0  253.6                           
  434  434   G  H  X S+     0   0   38     -4,-2.0     4,-2.4     2,-0.2    -1,-0.2   0.856 112.9  42.7 -61.4 -42.9   66.6  301.0  255.6                           
  435  435   L  H  X S+     0   0    8     -4,-1.8     4,-2.5     2,-0.2     5,-0.3   0.855 110.1  61.5 -67.1 -36.6   66.0  299.0  258.8                           
  436  436   S  H  X S+     0   0   12     -4,-2.6     4,-0.8    -5,-0.2    -2,-0.2   0.904 117.3  28.1 -57.6 -45.2   66.2  295.9  256.6                           
  437  437   L  H  X S+     0   0    7     -4,-2.4     4,-3.2     2,-0.2     5,-0.2   0.810 116.0  62.9 -90.5 -24.3   69.7  296.7  255.6                           
  438  438   L  H  X S+     0   0   13     -4,-2.4     4,-1.9    -5,-0.2    -2,-0.2   0.941 106.2  42.5 -59.3 -53.0   70.6  298.6  258.8                           
  439  439   K  H  < S+     0   0   13     -4,-2.5     6,-0.2     1,-0.2    -1,-0.2   0.901 117.3  49.1 -63.9 -39.6   70.2  295.8  261.1                           
  440  440   K  H  < S+     0   0   13     -4,-0.8    -2,-0.2    -5,-0.3    -1,-0.2   0.879 102.7  58.9 -65.4 -41.0   72.0  293.4  258.6                           
  441  441   L  H  < S+     0   0   13     -4,-3.2     3,-0.3     2,-0.1    -1,-0.2   0.928  92.6  83.2 -58.7 -41.7   74.9  295.8  258.0                           
  442  442   R     <  +     0   0   43     -4,-1.9     6,-0.2    -5,-0.2     3,-0.0  -0.510  39.0 156.5 -64.3 114.8   75.4  295.4  261.9                           
  443  443   P        +     0   0   40      0, 0.0    -1,-0.2     0, 0.0     3,-0.2   0.389  61.6  98.5 -71.8 -14.0   77.5  292.1  262.6                           
  444  444   G  S    S+     0   0   32     -3,-0.3     2,-0.2     1,-0.2    -2,-0.1   0.664 107.1   2.6 -65.3  -8.0   78.1  294.2  265.5                           
  445  445   I  S    S-     0   0   56     -6,-0.2    -1,-0.2    -5,-0.1     0, 0.0  -0.728 104.4 -91.0-163.4 160.7   75.3  291.7  266.5                           
  446  446   S        -     0   0   49     -2,-0.2     2,-0.2    -3,-0.2    -2,-0.1   0.575  66.0-155.1 -64.6 -44.1   74.0  289.1  264.3                           
  447  447   G        -     0   0   37     -4,-0.1     2,-0.2    -3,-0.0    -7,-0.2  -0.651   8.2 -77.7 136.4-160.1   71.2  290.7  262.6                           
  448  448   L  S    S+     0   0   13     -2,-0.2     4,-0.1   -12,-0.2   -12,-0.0  -0.706  71.3  95.4-148.5-174.5   68.0  290.9  260.7                           
  449  449   A        -     0   0   15     -2,-0.2     3,-0.3     2,-0.2    -1,-0.2   0.761  47.1-177.6  56.9  41.1   66.7  290.3  257.3                           
  450  450   D  S    S+     0   0   13      1,-0.3     2,-0.3    -3,-0.1  -365,-0.1   0.705  90.3   9.8 -17.5 -36.2   66.0  287.0  259.0                           
  451  451   K        -     0   0   27    -15,-0.0     4,-0.5     1,-0.0    -1,-0.3  -0.882  65.5-151.5-144.8 135.5   65.1  287.2  255.3                           
  452  452   D  S    S+     0   0    9     -3,-0.3   -31,-0.1    -2,-0.3     3,-0.1   0.712 106.7  60.1 -58.2 -27.2   65.9  289.8  252.7                           
  453  453   K  S    S+     0   0   37     -4,-0.1    -1,-0.2     1,-0.1  -420,-0.1   0.804  88.6  69.5 -53.2 -43.0   62.7  288.3  251.5                           
  454  454   Q  S    S+     0   0   23     -3,-0.2     2,-0.4  -423,-0.0    -1,-0.1   0.866  76.9  79.9 -65.5 -41.4   60.3  289.1  254.4                           
  455  455   W              0   0   25     -4,-0.5  -428,-0.0    -3,-0.1    -1,-0.0  -0.540 360.0 360.0-100.5 127.8   59.8  292.7  254.5                           
  456  456   L              0   0  115     -2,-0.4    -1,-0.1   -31,-0.0   -31,-0.0  -0.150 360.0 360.0 -91.9 360.0   57.4  294.4  252.2