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                                                                                                                         .
  315  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 14578.9   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  205 65.1   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                              .
    4  1.3   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                              .
    1  0.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES                              .
    3  1.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES                              .
    1  0.3   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                              .
   18  5.7   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   37 11.7   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
  120 38.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    3  1.0   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  1  1  1  2  1  3  0  0  0  0  0  3  1  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      .
  2  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   G              0   0  107      0, 0.0   303,-0.7     0, 0.0     2,-0.1   0.000 360.0 360.0 360.0  50.5   56.3   28.5   61.1                           
    2    2   T        -     0   0   37      2,-0.3     2,-0.7   301,-0.2     5,-0.0  -0.362 360.0 -66.0-106.6-167.5   55.3   29.5   57.7                           
    3    3   Q  S    S-     0   0   70    130,-0.2     6,-0.3    -2,-0.1     5,-0.2  -0.716 101.9 -13.3 -91.2 118.5   52.0   29.2   56.0                           
    4    4   G  S    S-     0   0   37     -2,-0.7    -2,-0.3     1,-0.2     9,-0.1  -0.089  96.2 -72.1  84.9 169.6   51.1   25.6   55.3                           
    5    5   Q  S    S+     0   0  164      1,-0.1     2,-0.4    -4,-0.1    -1,-0.2   0.943 124.1  37.9 -65.1 -42.9   53.5   22.7   55.6                           
    6    6   I  S    S-     0   0  100     -4,-0.0     3,-0.3     4,-0.0     2,-0.1  -0.847  93.9-111.6-113.2 142.4   55.2   23.8   52.5                           
    7    7   R  S    S+     0   0  160     -2,-0.4   126,-0.1     1,-0.3    -3,-0.1  -0.474 106.5  16.8 -68.9 148.2   55.9   27.4   51.4                           
    8    8   L  S    S-     0   0   57     -5,-0.2    -1,-0.3    -2,-0.1   125,-0.2   0.989 102.5-170.8  48.3  64.4   53.9   28.4   48.4                           
    9    9   S  B     -A  132   0A   8    123,-1.2   123,-1.4    -3,-0.3    -1,-0.1  -0.200  24.0 -82.5 -83.5 179.1   51.8   25.4   49.2                           
   10   10   C    >   -     0   0   76    121,-0.3     3,-1.4     1,-0.1   122,-1.4   0.213  60.3 -80.4 -62.4-167.6   49.1   24.0   47.2                           
   11   11   S  G >> S+     0   0   40      1,-0.3     3,-1.0   120,-0.2     4,-0.5   0.644 122.2  89.0 -69.8  -8.5   45.7   25.3   47.2                           
   12   12   R  G 34  +     0   0  153      1,-0.3    -1,-0.3     2,-0.2     4,-0.1   0.615  57.7  88.4 -62.7 -23.4   45.7   23.2   50.4                           
   13   13   V  G <4 S+     0   0   24     -3,-1.4     6,-0.4     1,-0.3    -1,-0.3   0.884  88.9  47.6 -53.8 -42.8   47.0   26.0   52.5                           
   14   14   N  T <4 S-     0   0   12     -3,-1.0     6,-1.0    -4,-0.2    -1,-0.3   0.949 104.1-169.4 -60.6 -44.2   43.5   27.2   53.3                           
   15   15   S     <  -     0   0   16     -4,-0.5     3,-0.3     3,-0.1    -2,-0.1   0.346  40.5 -91.7  75.6 154.3   42.8   23.6   54.0                           
   16   16   M  S    S+     0   0  177      1,-0.4     2,-0.5     6,-0.1    -1,-0.1   0.950 125.0  18.0 -63.5 -44.5   39.5   21.9   54.5                           
   17   17   A  S    S+     0   0   73      3,-0.1    -1,-0.4     4,-0.1     2,-0.3  -0.990 103.3  80.3-130.2 124.9   40.2   22.6   58.1                           
   18   18   S  S    S-     0   0   60     -2,-0.5     3,-0.3    -3,-0.3    -3,-0.1  -0.846 103.5 -32.1 176.3-146.6   42.8   25.2   59.0                           
   19   19   S  S    S+     0   0   96     -6,-0.4    85,-0.6    -2,-0.3     2,-0.5   0.934 137.1  24.4 -63.6 -41.5   42.6   29.0   59.1                           
   20   20   S    >   -     0   0    6     -6,-1.0     3,-0.7    -7,-0.2     4,-0.3  -0.809  63.2-178.1-134.2 103.1   40.1   29.1   56.2                           
   21   21   Y  T 3  S+     0   0  135     -2,-0.5     3,-0.2    -3,-0.3    -1,-0.2   0.953  84.6   7.3 -63.4 -56.9   37.9   26.1   55.5                           
   22   22   T  T 3> S+     0   0   73      1,-0.2     4,-1.6     2,-0.1    -1,-0.3  -0.281  80.6 122.6-128.2  53.0   36.0   27.3   52.5                           
   23   23   S  H <> S+     0   0    0     -3,-0.7     4,-2.9     2,-0.2     5,-0.2   0.916  80.3  56.3 -70.4 -37.6   37.5   30.5   51.4                           
   24   24   L  H  > S+     0   0   66     -4,-0.3     4,-2.8     1,-0.3     5,-0.2   0.911 106.3  47.5 -60.3 -45.4   38.1   28.9   48.1                           
   25   25   L  H  > S+     0   0  108      1,-0.2     4,-2.7     2,-0.2    -1,-0.3   0.914 111.3  52.3 -64.2 -41.0   34.5   28.0   47.6                           
   26   26   V  H  X S+     0   0   30     -4,-1.6     4,-2.1     1,-0.2    -2,-0.2   0.937 111.8  45.0 -62.1 -45.6   33.4   31.4   48.6                           
   27   27   L  H  X S+     0   0    2     -4,-2.9     4,-2.8     1,-0.2    -1,-0.2   0.928 112.5  52.1 -64.7 -40.8   35.7   33.1   46.1                           
   28   28   V  H  X S+     0   0   32     -4,-2.8     4,-2.6    -5,-0.2     5,-0.2   0.939 109.3  48.5 -62.0 -44.7   34.8   30.7   43.4                           
   29   29   A  H  X S+     0   0   46     -4,-2.7     4,-2.0     1,-0.2    -1,-0.2   0.913 113.6  47.6 -62.2 -41.7   31.1   31.3   43.8                           
   30   30   L  H  X S+     0   0   38     -4,-2.1     4,-2.5    -5,-0.2    -1,-0.2   0.918 111.5  49.8 -65.6 -42.8   31.6   35.0   43.8                           
   31   31   V  H  X S+     0   0    5     -4,-2.8     4,-2.8     1,-0.2     5,-0.2   0.937 110.1  49.8 -64.5 -44.0   33.8   35.0   40.7                           
   32   32   T  H  X S+     0   0   54     -4,-2.6     4,-2.3     1,-0.2    -1,-0.2   0.893 111.0  49.9 -62.5 -39.2   31.4   32.8   38.7                           
   33   33   A  H  X S+     0   0   60     -4,-2.0     4,-2.5    -5,-0.2    -1,-0.2   0.943 110.8  50.3 -63.3 -42.9   28.6   35.1   39.6                           
   34   34   A  H  X S+     0   0   11     -4,-2.5     4,-2.9     1,-0.2     7,-0.3   0.923 110.5  48.2 -62.2 -44.6   30.6   38.1   38.6                           
   35   35   S  H  < S+     0   0    7     -4,-2.8    -1,-0.2     1,-0.2    -2,-0.2   0.906 109.9  54.1 -64.0 -37.8   31.5   36.6   35.2                           
   36   36   A  H  < S+     0   0   81     -4,-2.3     3,-0.3    -5,-0.2    -1,-0.2   0.934 109.3  46.9 -62.0 -43.6   27.9   35.7   34.7                           
   37   37   Q  H  < S+     0   0  137     -4,-2.5     2,-0.4     1,-0.3    -2,-0.2   0.963 136.5   5.3 -65.4 -46.2   26.8   39.2   35.3                           
   38   38   L    >X  -     0   0   89     -4,-2.9     3,-1.3    -5,-0.2     4,-0.5  -0.939  60.4-159.6-139.9 118.2   29.5   40.5   33.0                           
   39   39   S  H >> S+     0   0   44     -2,-0.4     3,-1.2    -3,-0.3     4,-0.7   0.849  93.5  62.5 -62.8 -33.3   31.8   38.3   31.0                           
   40   40   P  H 3> S+     0   0   12      0, 0.0     4,-2.2     0, 0.0     3,-0.3   0.748  87.4  72.8 -64.6 -20.3   34.3   41.0   30.6                           
   41   41   T  H <> S+     0   0    4     -3,-1.3     4,-3.0     1,-0.3     5,-0.2   0.834  90.3  58.8 -63.8 -33.2   34.8   41.1   34.4                           
   42   42   F  H  S+     0   0    4      0, 0.0     4,-1.8     0, 0.0    -1,-0.3   0.813 105.2  56.8 -53.4 -30.0   44.6   43.1   37.8                           
   49   49   R  H  X S+     0   0    2     -4,-1.6     4,-2.7    -3,-0.4    -2,-0.2   0.917 109.4  47.4 -63.5 -41.2   46.3   39.9   38.9                           
   50   50   A  H  X S+     0   0    2     -4,-1.7     4,-2.4    -3,-0.5     5,-0.2   0.924 110.7  50.1 -64.7 -44.0   48.9   40.5   36.3                           
   51   51   L  H  X S+     0   0    5     -4,-2.5     4,-0.7     1,-0.2    -1,-0.2   0.822 112.0  49.7 -66.4 -30.9   49.3   44.2   37.3                           
   52   52   A  H >< S+     0   0    1     -4,-1.8     3,-0.9    -5,-0.3     7,-0.4   0.973 112.5  45.6 -66.7 -49.5   49.7   43.0   40.9                           
   53   53   T  H 3X S+     0   0    1     -4,-2.7     4,-0.9     1,-0.3    -2,-0.2   0.820 108.5  55.7 -64.3 -38.6   52.3   40.4   40.1                           
   54   54   I  H 3< S+     0   0   21     -4,-2.4     2,-0.8     1,-0.2    -1,-0.3   0.741 100.8  65.7 -65.3 -31.3   54.4   42.6   37.8                           
   55   55   K  T << S-     0   0    8     -3,-0.9     4,-0.4    -4,-0.7     6,-0.3  -0.872 131.9 -35.5-106.2 109.1   54.8   45.3   40.5                           
   56   56   S  T  4 S-     0   0   28     -2,-0.8    -1,-0.2     2,-0.1    -2,-0.1   0.756 113.0 -68.6  55.2  30.5   56.8   44.2   43.5                           
   57   57   G  S  < S-     0   0    1     -4,-0.9     2,-2.1     1,-0.1     4,-0.3  -0.088  80.4 -44.8  85.6 173.8   55.4   40.7   43.3                           
   58   58   V  S    S+     0   0    7    240,-1.8   243,-0.3     1,-0.2    -5,-0.2  -0.542  86.7 133.2 -86.8  69.0   51.9   39.4   43.9                           
   59   59   M  S    S-     0   0   18     -2,-2.1    78,-2.0    -4,-0.4    50,-0.3   0.374  74.1-117.6 -86.8 -17.7   51.6   41.5   47.1                           
   60   60   A  S >> S+     0   0    3     -3,-0.3     4,-0.8    76,-0.2     3,-0.7   0.696  72.8 137.7  71.7  20.3   48.1   42.9   46.4                           
   61   61   A  T 34  +     0   0    0     -4,-0.3     3,-0.4    -6,-0.3    13,-0.2   0.877  60.7  62.8 -63.5 -35.6   49.9   46.3   46.4                           
   62   62   V  T 34 S+     0   0    8      1,-0.2    -1,-0.2    -7,-0.2    13,-0.2   0.815  96.1  62.6 -61.3 -31.9   47.9   47.3   43.4                           
   63   63   T  T <4 S+     0   0   24     -3,-0.7    -1,-0.2    11,-0.1    -2,-0.2   0.889  86.0  75.9 -66.9 -43.5   44.7   47.1   45.4                           
   64   64   S     <  -     0   0   13     -4,-0.8    11,-0.3    -3,-0.4    10,-0.3  -0.277  52.7-163.6 -84.7 164.9   45.0   49.6   48.1                           
   65   65   D        +     0   0   91      7,-0.1     6,-0.3     6,-0.1     2,-0.2  -0.647  43.5 114.7-137.2  80.6   44.7   53.3   47.9                           
   66   66   N  S    S-     0   0   53      3,-0.6     6,-0.9     4,-0.5     7,-0.4  -0.636  78.2 -80.7-131.6-170.8   46.1   55.0   51.0                           
   67   67   T  S    S-     0   0  117     -2,-0.2     4,-0.2     4,-0.2     6,-0.1   0.968 108.2 -30.9 -63.2 -54.9   49.0   57.3   51.7                           
   68   68   D  S >  S+     0   0  107      2,-0.1     3,-0.9     1,-0.1    72,-0.6   0.609 116.4  96.3-129.4 -46.9   51.8   54.7   51.8                           
   69   69   L  T 3  S-     0   0   58      1,-0.3    -3,-0.6    70,-0.2    70,-0.3  -0.412 125.0 -42.4 -50.0 130.3   50.0   51.7   53.0                           
   70   70   P  T 3  S-     0   0    4      0, 0.0    -4,-0.5     0, 0.0    -1,-0.3   0.482  96.0-153.0 -22.1 100.8   49.4   50.3   49.6                           
   71   71   G    X   -     0   0    1     -3,-0.9     3,-1.4    -6,-0.3     4,-0.3  -0.235  31.0-106.0 -88.9 177.1   48.5   53.5   48.1                           
   72   72   F  T >> S+     0   0  109     -6,-0.9     4,-1.9     1,-0.3     3,-0.7   0.642 101.7  93.3 -64.9 -20.7   46.4   54.9   45.3                           
   73   73   N  H 3> S+     0   0   66     -7,-0.4     4,-1.7     1,-0.3    -1,-0.3   0.823  75.8  59.4 -50.6 -38.5   49.7   55.5   43.7                           
   74   74   S  H X4 S+     0   0    3     -3,-1.4     3,-0.8   -10,-0.3     6,-0.3   0.959 110.6  40.0 -58.3 -48.9   49.5   52.2   41.9                           
   75   75   S  H <4 S+     0   0   29     -3,-0.7    -1,-0.3    -4,-0.3    -2,-0.2   0.775 108.4  66.0 -69.9 -20.8   46.4   53.2   40.2                           
   76   76   R  H 3< S+     0   0  162     -4,-1.9    -1,-0.3     4,-0.1    -2,-0.2   0.843  78.7 103.3 -65.9 -32.9   47.9   56.6   39.8                           
   77   77   A  S > S+     0   0    6     -6,-0.3     4,-2.5    -3,-0.2     3,-0.9   0.886  87.5 104.5 -73.6 -39.2   46.9   51.6   35.6                           
   81   81   A  T 3< S-     0   0   47     -4,-3.0    -5,-0.1     1,-0.3    -6,-0.0  -0.207 107.3 -17.0 -58.9 126.9   45.0   54.8   35.6                           
   82   82   A  T 34 S+     0   0   95      1,-0.2    -1,-0.3     2,-0.1     4,-0.1   0.159 126.2  86.8  68.8 -17.9   41.6   54.3   34.0                           
   83   83   F  T <4  +     0   0   26     -3,-0.9    -2,-0.2    -5,-0.2    -1,-0.2   0.960  68.5  79.2 -73.4 -50.4   43.0   51.2   32.5                           
   84   84   L  S  < S-     0   0   22     -4,-2.5     2,-1.3     1,-0.1     3,-0.1  -0.228  91.4-114.3 -65.7 143.3   42.3   48.8   35.4                           
   85   85   K    >>  -     0   0   34    -41,-0.3     3,-0.8     1,-0.2     4,-0.6  -0.744  31.2-170.9 -82.8 103.8   38.8   47.6   35.6                           
   86   86   K  H 3> S+     0   0  161     -2,-1.3     4,-2.5     1,-0.3    -1,-0.2   0.673  85.2  68.0 -64.7 -30.1   38.0   49.3   38.8                           
   87   87   G  H 3> S+     0   0   14      1,-0.3     4,-3.1     2,-0.3    -1,-0.3   0.887  97.5  53.8 -58.9 -35.0   34.9   47.3   38.8                           
   88   88   G  H <> S+     0   0    4     -3,-0.8     4,-3.1     2,-0.3    -2,-0.3   0.917 105.0  51.3 -61.8 -39.4   37.4   44.6   39.4                           
   89   89   L  H  X S+     0   0   82     -4,-0.6     4,-1.6     1,-0.2    -2,-0.3   0.872 111.0  50.2 -61.4 -37.4   38.5   46.6   42.3                           
   90   90   N  H  X S+     0   0  114     -4,-2.5     4,-1.9     2,-0.2    -2,-0.3   0.924 111.4  46.5 -64.6 -47.6   34.9   46.6   43.2                           
   91   91   T  H  X S+     0   0   21     -4,-3.1     4,-2.7     1,-0.2     5,-0.2   0.914 109.2  53.4 -66.2 -43.6   34.5   42.9   42.9                           
   92   92   V  H  X S+     0   0   13     -4,-3.1     4,-2.7     1,-0.2    -1,-0.2   0.906 108.2  51.2 -61.1 -40.0   37.7   42.1   44.8                           
   93   93   D  H  X S+     0   0   64     -4,-1.6     4,-2.4    -5,-0.2    -1,-0.2   0.937 109.4  50.7 -63.0 -41.3   36.5   44.2   47.7                           
   94   94   M  H  X S+     0   0  106     -4,-1.9     4,-1.9     1,-0.2    -2,-0.2   0.937 112.2  45.9 -62.6 -44.4   33.2   42.4   47.7                           
   95   95   V  H  X S+     0   0   12     -4,-2.7     4,-2.4     1,-0.2    -1,-0.2   0.921 110.8  53.4 -64.8 -40.9   34.8   39.0   47.8                           
   96   96   A  H  X S+     0   0   10     -4,-2.7     4,-2.7     1,-0.2    -1,-0.2   0.904 106.8  52.2 -61.2 -40.9   37.2   40.1   50.5                           
   97   97   L  H  X S+     0   0  104     -4,-2.4     4,-2.1     1,-0.2    -1,-0.2   0.929 109.2  49.6 -62.6 -42.5   34.4   41.2   52.7                           
   98   98   S  H  X S+     0   0   35     -4,-1.9     4,-1.9     1,-0.2    -1,-0.2   0.925 111.8  48.4 -63.3 -42.1   32.7   37.9   52.4                           
   99   99   G  H  X S+     0   0    0     -4,-2.4     4,-3.4     1,-0.2    -1,-0.2   0.918 109.6  51.5 -64.2 -42.3   35.8   36.0   53.2                           
  100  100   A  H  < S+     0   0   38     -4,-2.7    -1,-0.2     1,-0.2    -2,-0.2   0.892 107.2  55.6 -61.6 -36.9   36.6   38.1   56.2                           
  101  101   H  H  < S+     0   0  181     -4,-2.1    -1,-0.2    -5,-0.2    -2,-0.2   0.969 117.9  31.4 -58.9 -56.0   33.1   37.5   57.4                           
  102  102   T  H  < S+     0   0   74     -4,-1.9     2,-0.2    -5,-0.1    -2,-0.2   0.870 128.2  21.1 -71.4 -42.2   33.4   33.8   57.3                           
  103  103   I  S  < S-     0   0   14     -4,-3.4     3,-0.2     1,-0.2   -83,-0.1  -0.664  79.6-102.5-128.4 176.6   37.0   33.3   58.1                           
  104  104   G  S    S-     0   0   43    -85,-0.6    -1,-0.2     1,-0.3    -2,-0.1   0.145  79.4 -17.6 -82.5-153.9   39.9   35.1   59.7                           
  105  105   Q        +     0   0  108    204,-0.1     2,-0.4    -5,-0.0    -1,-0.3  -0.248  63.5 173.2 -56.1 124.9   42.7   36.9   57.9                           
  106  106   A        -     0   0   12    204,-0.2   204,-0.2    -3,-0.2     2,-0.1  -0.990  36.7-108.3-130.8 136.3   42.9   35.7   54.3                           
  107  107   Q     >  -     0   0   25     -2,-0.4     4,-1.7    27,-0.2   202,-0.1  -0.355   8.7-144.2 -73.1 142.2   45.4   37.6   52.1                           
  108  108   C  H  > S+     0   0   12      1,-0.2     4,-2.6     2,-0.2     5,-0.2   0.854 102.8  61.5 -66.2 -35.2   44.1   39.9   49.4                           
  109  109   S  H  > S+     0   0    2    -50,-0.3     4,-1.8     1,-0.2    -1,-0.2   0.903 104.6  46.2 -61.7 -40.7   47.0   38.7   47.3                           
  110  110   T  H  > S+     0   0    4     24,-0.3     4,-2.7     2,-0.2    -1,-0.2   0.903 108.6  56.7 -67.7 -38.1   45.7   35.2   47.4                           
  111  111   F  H  X S+     0   0    3     -4,-1.7     4,-3.0     1,-0.2    -2,-0.2   0.943 107.2  49.1 -57.1 -47.1   42.2   36.4   46.5                           
  112  112   R  H  < S+     0   0   10     -4,-2.6    -1,-0.2     1,-0.2    -2,-0.2   0.898 110.4  49.5 -62.7 -40.7   43.5   38.0   43.4                           
  113  113   A  H  X S+     0   0    8     -4,-1.8     4,-1.8     1,-0.2    -1,-0.2   0.959 113.9  46.1 -64.2 -43.5   45.4   35.0   42.3                           
  114  114   R  H  X S+     0   0    1     -4,-2.7     4,-2.9     1,-0.2     5,-0.3   0.894 108.1  56.5 -66.0 -40.6   42.4   32.8   42.8                           
  115  115   I  H  X S+     0   0   17     -4,-3.0     4,-2.7    -5,-0.2     5,-0.2   0.948 107.6  47.3 -62.5 -48.2   40.0   35.2   41.1                           
  116  116   P  H  > S+     0   0    2      0, 0.0     4,-2.2     0, 0.0    -1,-0.2   0.902 112.4  49.5 -56.1 -38.2   42.0   35.2   37.9                           
  117  117   R  H  X S+     0   0    3     -4,-1.8     4,-1.9     1,-0.2    -2,-0.2   0.955 114.8  44.3 -63.3 -47.5   42.3   31.5   37.9                           
  118  118   M  H  X S+     0   0   22     -4,-2.9     4,-2.3     1,-0.2    -1,-0.2   0.858 111.1  54.9 -66.4 -35.0   38.6   31.1   38.4                           
  119  119   G  H  X S+     0   0    2     -4,-2.7     4,-1.8    -5,-0.3    -1,-0.2   0.906 105.6  51.7 -64.0 -42.0   37.8   33.7   35.9                           
  120  120   A  H  <>S+     0   0    6     -4,-2.2     5,-2.9     1,-0.2     3,-0.2   0.933 110.6  48.9 -61.0 -42.5   39.7   32.0   33.2                           
  121  121   S  H ><5S+     0   0   49     -4,-1.9     3,-1.6     1,-0.2    -1,-0.2   0.898 105.8  58.2 -64.3 -38.9   37.8   28.8   33.9                           
  122  122   L  H 3<5S+     0   0   57     -4,-2.3    -1,-0.2     1,-0.3    -2,-0.2   0.872 105.2  49.8 -61.4 -36.5   34.6   30.7   33.8                           
  123  123   L  T 3<5S-     0   0    7     -4,-1.8   120,-2.6    -3,-0.2    -1,-0.3  -0.095 131.1 -90.7 -99.9  46.8   35.2   31.8   30.3                           
  124  124   R  T < 5S+     0   0  187     -3,-1.6    -3,-0.2     1,-0.2    -2,-0.2   0.643  83.1 137.7  66.3  22.9   36.1   28.3   29.1                           
  125  125   L      < -     0   0   15     -5,-2.9    -1,-0.2    -6,-0.2   119,-0.1  -0.404  59.5 -85.7 -91.0 172.7   39.8   28.5   29.8                           
  126  126   H        -     0   0   42     -2,-0.1     2,-0.3     1,-0.1    -1,-0.1  -0.328  40.0-124.6 -75.6 160.3   41.9   25.7   31.4                           
  127  127   F        +     0   0  113     -7,-0.1     2,-0.3    -6,-0.1   162,-0.1  -0.718  27.9 174.1-104.1 152.2   42.2   25.2   35.1                           
  128  128   H        -     0   0   28     -2,-0.3     2,-0.4   161,-0.0   162,-0.0  -0.967  36.0-103.1-150.5 157.6   45.4   25.1   37.2                           
  129  129   D        -     0   0   78     -2,-0.3     2,-0.5   -12,-0.0   -15,-0.0  -0.696  31.0-146.2 -89.0 139.3   46.0   24.9   40.9                           
  130  130   C        -     0   0    5     -2,-0.4     2,-0.1   166,-0.0   163,-0.0  -0.880  12.5-130.0-106.1 132.7   47.1   28.1   42.5                           
  131  131   F        -     0   0   37     -2,-0.5     2,-0.3   162,-0.1  -121,-0.3  -0.480  25.0-153.6 -75.6 148.8   49.5   27.9   45.4                           
  132  132   V  B     +A    9   0A   1   -123,-1.4  -123,-1.2  -122,-1.4  -119,-0.1  -0.915  55.4  91.4-126.9 151.5   48.4   29.9   48.4                           
  133  133   Q        +     0   0    1     -2,-0.3   170,-0.3  -125,-0.2  -130,-0.2   0.209  49.6 146.4 148.8   3.0   50.3   31.5   51.2                           
  134  134   G        -     0   0    8     -3,-0.2   -24,-0.3   168,-0.1     2,-0.2  -0.259  34.1-146.7 -70.6 153.8   50.9   35.0   49.8                           
  135  135   C        -     0   0   12    166,-1.4   166,-0.5   -77,-0.1     2,-0.4  -0.743  17.8-108.1-116.7 162.7   51.0   38.0   52.2                           
  136  136   D  B     -B  308   0B   5    172,-3.3   172,-2.6    -2,-0.2   -76,-0.2  -0.776  32.2-119.1-100.3 136.7   49.8   41.5   51.6                           
  137  137   A        -     0   0    3    -78,-2.0    -1,-0.1    -2,-0.4   169,-0.0  -0.265   2.2-146.5 -72.4 151.2   52.3   44.4   51.2                           
  138  138   S  S    S+     0   0   51    -69,-0.1     2,-0.3   176,-0.1    -1,-0.1   0.523  84.6  40.9 -84.6 -14.5   52.4   47.4   53.5                           
  139  139   V        -     0   0   73    -70,-0.3     2,-0.3   -69,-0.1   -70,-0.2  -0.781  64.1-151.5-135.0 171.6   53.4   49.6   50.6                           
  140  140   L        -     0   0   10    -72,-0.6     2,-0.4    -2,-0.3   -68,-0.1  -0.928  11.6-148.7-135.5 155.0   52.6   50.2   46.9                           
  141  141   L     >  +     0   0   70     -2,-0.3     4,-1.6     1,-0.1     5,-0.1  -0.790  19.8 175.6-141.1 110.2   54.9   51.6   44.3                           
  142  142   S  H  > S+     0   0   19     -2,-0.4     4,-2.5     1,-0.2     5,-0.1   0.854  87.3  59.1 -67.8 -36.6   53.7   53.6   41.4                           
  143  143   G  H  > S+     0   0   27      1,-0.2     4,-2.1     2,-0.2    -1,-0.2   0.932 106.9  45.1 -62.2 -44.7   57.3   54.1   40.2                           
  144  144   M  H  > S+     0   0   77      1,-0.2     4,-3.2     2,-0.2     5,-0.3   0.865 109.6  57.3 -66.6 -34.4   57.8   50.4   39.9                           
  145  145   E  H  X S+     0   0    1     -4,-1.6     4,-2.1     1,-0.2    -1,-0.2   0.934 105.9  50.4 -60.3 -43.3   54.5   50.2   38.1                           
  146  146   Q  H  < S+     0   0   99     -4,-2.5    -2,-0.2     1,-0.2    -1,-0.2   0.951 119.0  35.1 -63.2 -47.7   55.7   52.7   35.6                           
  147  147   N  H  < S+     0   0  145     -4,-2.1    -2,-0.2     1,-0.2    -1,-0.2   0.965 119.3  47.7 -71.4 -48.0   58.9   50.9   34.8                           
  148  148   A  H  < S+     0   0   23     -4,-3.2    -3,-0.2    -5,-0.2    -2,-0.2   0.835  95.6  74.5 -66.4 -39.6   57.7   47.3   35.2                           
  149  149   I  S  < S-     0   0   14     -4,-2.1     2,-0.1    -5,-0.3   -70,-0.1  -0.666  80.1-133.4 -88.1 125.7   54.6   47.3   33.1                           
  150  150   P        -     0   0   34      0, 0.0     2,-0.7     0, 0.0     3,-0.1  -0.429  16.7-117.2 -70.8 144.0   55.2   47.4   29.4                           
  151  151   N     >  -     0   0   62      1,-0.2     4,-2.3    -2,-0.1   -72,-0.0  -0.765  24.5-158.8 -84.0 119.7   53.3   49.8   27.3                           
  152  152   A  T  4 S+     0   0   27     -2,-0.7   108,-0.9     1,-0.2    -1,-0.2   0.947  86.3  49.0 -65.4 -45.0   51.4   47.5   25.0                           
  153  153   G  T  4 S+     0   0   17    106,-0.2    -1,-0.2     1,-0.2    -2,-0.1   0.947 122.8  29.0 -63.3 -47.5   50.8   50.0   22.3                           
  154  154   S  T  4 S+     0   0   72    105,-0.1    -2,-0.2     2,-0.0    -1,-0.2   0.948  97.7  87.1 -80.6 -45.4   54.4   51.2   22.1                           
  155  155   L     <  -     0   0   56     -4,-2.3     2,-0.4     4,-0.1   108,-0.2  -0.147  55.4-167.4 -67.0 145.9   56.7   48.4   23.0                           
  156  156   R        -     0   0  168      2,-0.5     4,-0.4   107,-0.1     5,-0.1  -0.985  44.4 -57.7-134.8 144.2   57.8   45.9   20.4                           
  157  157   G  S >> S+     0   0   23     -2,-0.4     4,-2.4     2,-0.2     3,-0.9   0.128 120.8  54.4  38.1 -93.2   59.5   42.5   20.5                           
  158  158   F  T 34 S+     0   0  188      1,-0.3    -2,-0.5     2,-0.2     0, 0.0  -0.563 114.8  32.0 -70.6 123.6   62.6   43.3   22.3                           
  159  159   G  T 3> S+     0   0    8     -2,-0.4     4,-2.4    -4,-0.1    -1,-0.3  -0.233 110.6  65.3 116.0 -45.1   61.5   44.9   25.5                           
  160  160   V  H <> S+     0   0    6     -3,-0.9     4,-2.3    -4,-0.4    -2,-0.2   0.962 111.5  39.2 -66.2 -46.5   58.4   42.9   25.6                           
  161  161   I  H  X S+     0   0   53     -4,-2.4     4,-2.8     1,-0.2    -3,-0.2   0.921 118.9  45.4 -65.9 -46.9   60.9   40.1   26.1                           
  162  162   D  H  > S+     0   0   87     -5,-0.2     4,-2.4     2,-0.2    -1,-0.2   0.914 111.2  53.0 -68.6 -35.9   63.2   41.9   28.3                           
  163  163   S  H  X S+     0   0   19     -4,-2.4     4,-1.0     1,-0.2    -1,-0.2   0.944 113.6  43.6 -62.3 -43.0   60.5   43.3   30.4                           
  164  164   I  H >< S+     0   0    7     -4,-2.3     3,-0.7     1,-0.2     6,-0.5   0.909 111.3  55.0 -66.6 -39.2   59.1   39.8   30.9                           
  165  165   K  H 3< S+     0   0  140     -4,-2.8     5,-0.3     1,-0.3    -1,-0.2   0.863  96.1  64.2 -63.4 -35.9   62.6   38.5   31.5                           
  166  166   S  H 3< S+     0   0   98     -4,-2.4     2,-2.1     1,-0.3    -1,-0.3   0.885  94.6  62.5 -57.5 -34.6   63.2   41.0   34.3                           
  167  167   Q  S X< S-     0   0   29     -4,-1.0     3,-1.0    -3,-0.7    -1,-0.3  -0.584 109.9-138.9 -85.1  78.0   60.4   39.1   35.9                           
  168  168   K  T 3  S+     0   0  172     -2,-2.1    -2,-0.1     1,-0.3     3,-0.1   0.175  80.1  44.7 -47.0 148.4   62.8   36.2   35.8                           
  169  169   G  T 3  S+     0   0   49      1,-0.2     2,-1.0    -4,-0.1    -1,-0.3   0.182  83.4 114.5  98.5 -13.4   61.4   32.9   34.8                           
  170  170   L    <   -     0   0    7     -3,-1.0    -1,-0.2    -6,-0.5    -3,-0.1  -0.797  48.0-172.4-100.4 111.7   59.5   34.4   32.1                           
  171  171   L     >  -     0   0   97     -2,-1.0     4,-1.9    -3,-0.1     5,-0.1  -0.148  43.8 -95.5 -83.5 177.8   60.8   33.1   28.8                           
  172  172   H  H  > S+     0   0   90      1,-0.2     4,-2.3     2,-0.2     5,-0.2   0.875 129.9  54.4 -62.0 -38.1   59.8   34.2   25.4                           
  173  173   S  H  > S+     0   0   33      1,-0.2     4,-2.4     2,-0.2    -1,-0.2   0.886 105.4  52.7 -65.0 -38.2   57.4   31.3   25.4                           
  174  174   D  H  > S+     0   0   17      1,-0.2     4,-3.1     2,-0.2    -1,-0.2   0.895 108.2  50.7 -64.5 -40.4   55.9   32.6   28.6                           
  175  175   Q  H  X S+     0   0   11     -4,-1.9     4,-2.7     1,-0.2    -2,-0.2   0.931 110.9  47.5 -65.6 -42.4   55.4   36.0   27.1                           
  176  176   V  H  X S+     0   0    7     -4,-2.3     4,-0.9     2,-0.2    -1,-0.2   0.930 117.0  42.6 -65.0 -42.9   53.6   34.6   24.1                           
  177  177   L  H >X S+     0   0    2     -4,-2.4     3,-0.7     1,-0.2     4,-0.6   0.919 114.9  51.1 -66.6 -41.8   51.4   32.4   26.2                           
  178  178   F  H ><>S+     0   0   21     -4,-3.1     3,-1.2     1,-0.3     5,-1.0   0.873 103.9  58.0 -62.2 -40.8   50.8   35.3   28.7                           
  179  179   N  H 3<5S+     0   0   14     -4,-2.7    -1,-0.3     1,-0.3    -2,-0.2   0.813  95.9  69.1 -60.7 -29.5   49.9   37.6   25.9                           
  180  180   N  H <<5S+     0   0    0     -4,-0.9     6,-2.1    -3,-0.7     7,-0.3   0.799 116.6   0.0 -61.9 -33.1   47.2   35.2   25.0                           
  181  181   D  T <<5S+     0   0    3     -3,-1.2     4,-0.6    -4,-0.6     6,-0.5   0.742 118.3  43.9-122.4 -77.3   45.0   35.7   28.0                           
  182  182   T  T   5S+     0   0    8     -4,-0.2     3,-0.2     2,-0.1    -3,-0.1   0.803 107.4  54.8 -55.7 -42.4   45.5   38.0   30.9                           
  183  183   T  S      +     0   0    2     52,-1.2     3,-0.6    -2,-0.4     4,-0.1  -0.009   6.8 157.2 170.6  77.2   38.4   41.5   26.9                           
  189  189   N  T 3  S+     0   0   91      1,-0.4     2,-1.8    51,-0.2    52,-0.1   0.916  99.1  46.5 -68.1 -42.4   34.8   42.4   26.3                           
  190  190   F  T 3  S+     0   0   73   -150,-0.1    -1,-0.4    41,-0.0     3,-0.1  -0.658 103.4 156.5 -91.6  74.8   35.9   45.2   28.6                           
  191  191   A    <   -     0   0    1     -2,-1.8    42,-0.2    -3,-0.6    43,-0.1   0.208  42.0 -46.7 -87.5-159.2   38.9   45.4   26.4                           
  192  192   S        -     0   0    0     40,-0.3    40,-2.2    -4,-0.1    -1,-0.2  -0.372  52.1-118.9 -80.8 157.7   41.4   48.1   25.6                           
  193  193   N    >>  -     0   0   37     38,-0.2     3,-1.4    -2,-0.1     4,-0.9  -0.603  27.4-109.9 -92.3 155.6   40.6   51.7   24.9                           
  194  194   P  H 3> S+     0   0    0      0, 0.0     4,-1.6     0, 0.0     5,-0.2   0.750 115.0  66.9 -56.5 -26.8   41.5   53.4   21.7                           
  195  195   A  H 34 S+     0   0   64     33,-1.7     4,-0.4    35,-0.3     3,-0.2   0.895 100.7  55.5 -60.7 -34.4   44.1   55.6   23.3                           
  196  196   A  H <4 S+     0   0   32     -3,-1.4    63,-0.3    32,-0.3    -1,-0.2   0.871 124.9  15.8 -64.9 -42.0   45.8   52.3   23.8                           
  197  197   F  H  X S+     0   0    5     -4,-0.9     4,-0.8     1,-0.1     3,-0.3   0.231  86.9 107.5-126.1  26.1   45.9   51.2   20.2                           
  198  198   S  H >X S+     0   0   24     -4,-1.6     3,-1.0     1,-0.2     4,-0.8   0.894  82.0  57.3 -65.6 -33.4   45.1   54.2   18.1                           
  199  199   S  H >> S+     0   0   83     -4,-0.4     3,-0.6     1,-0.3     4,-0.6   0.857  96.9  60.2 -66.2 -32.6   48.8   54.2   17.0                           
  200  200   S  H >4 S+     0   0    5     -3,-0.3     3,-0.8     1,-0.3    -1,-0.3   0.791  94.3  68.1 -65.8 -21.8   48.6   50.7   15.7                           
  201  201   F  H << S+     0   0   30     -3,-1.0    -1,-0.3    -4,-0.8    -2,-0.2   0.939 102.0  43.7 -56.9 -50.1   45.9   52.0   13.4                           
  202  202   T  H << S+     0   0  102     -4,-0.8    -1,-0.3    -3,-0.6    -2,-0.2   0.508  96.5 116.2 -72.7 -13.6   48.5   54.1   11.5                           
  203  203   T  S << S-     0   0   29     -3,-0.8    -3,-0.1    -4,-0.6     8,-0.0   0.382  83.6 -52.0 -55.6-163.7   51.0   51.3   11.5                           
  204  204   A  S    S+     0   0   60      5,-0.1     4,-0.2     6,-0.0    -1,-0.1   0.477  79.0 134.0 -54.0 -25.4   52.6   49.3    8.6                           
  205  205   M        +     0   0   49      4,-0.2     4,-0.2    -4,-0.1     2,-0.2  -0.084  23.0 122.1 -46.0 120.7   49.5   48.2    6.7                           
  206  206   I  S    S-     0   0  131      2,-0.5     3,-0.1     5,-0.2    -1,-0.1  -0.376  92.8 -36.7-145.1-139.9   50.0   48.8    3.0                           
  207  207   K  S    S+     0   0  169      1,-0.2     2,-0.3    -2,-0.2    -2,-0.1   0.974 148.6  11.5 -60.5 -46.2   49.8   46.0    0.5                           
  208  208   M  S    S+     0   0  107     -4,-0.2    -2,-0.5     4,-0.1     2,-0.3  -0.903 100.0 154.6-117.1 151.5   51.5   43.9    3.1                           
  209  209   G        -     0   0   13     -2,-0.3    -4,-0.2    -4,-0.2    -5,-0.1  -0.980  59.8 -91.1-167.7 178.6   51.6   45.4    6.5                           
  210  210   N  S    S+     0   0   25     -2,-0.3     2,-0.3     1,-0.0    -1,-0.1   0.859 115.2  27.0 -64.7 -38.4   51.8   45.5   10.2                           
  211  211   I  S    S-     0   0   11     -3,-0.1    -5,-0.2   -10,-0.1    44,-0.2  -0.861  90.1-111.2-125.4 157.4   48.1   45.5   10.3                           
  212  212   A    >   -     0   0   13     42,-2.6     2,-1.1    -2,-0.3     3,-0.9  -0.612  40.9-100.0 -84.0 149.7   45.6   44.1    7.9                           
  213  213   P  T 3  S+     0   0   91      0, 0.0    -1,-0.1     0, 0.0    42,-0.0  -0.635 104.8  83.2 -70.3 107.5   43.5   46.5    6.0                           
  214  214   K  T >   +     0   0  114     -2,-1.1     3,-2.0     0, 0.0     4,-0.5  -0.024  56.3 108.7 177.4  -2.3   40.2   46.4    8.0                           
  215  215   T  T <>  +     0   0   14     -3,-0.9     4,-2.5     1,-0.3     3,-0.3   0.683  58.5  79.6 -64.1 -23.3   41.7   48.8   10.4                           
  216  216   T  H 3> S+     0   0   98      1,-0.3     4,-1.8     2,-0.2    -1,-0.3   0.869  86.0  59.8 -57.4 -32.5   39.3   51.3    8.9                           
  217  217   Q  H <> S+     0   0  111     -3,-2.0     4,-1.1     1,-0.2    -1,-0.3   0.945 107.7  43.5 -61.9 -43.5   36.7   49.7   11.2                           
  218  218   I  H  > S+     0   0   10     -4,-0.5     4,-3.3    -3,-0.3     3,-0.3   0.915 107.5  61.6 -66.0 -38.6   38.8   50.6   14.2                           
  219  219   E  H  < S+     0   0   78     -4,-2.5    -1,-0.2     1,-0.2    -2,-0.2   0.854  96.6  58.1 -58.6 -38.0   39.4   54.1   12.8                           
  220  220   A  H  < S+     0   0   88     -4,-1.8    -1,-0.2    -3,-0.2    -2,-0.2   0.952 116.8  33.2 -60.2 -47.6   35.8   55.0   12.8                           
  221  221   I  H  < S+     0   0   69     -4,-1.1     2,-0.8    -3,-0.3    -2,-0.2   0.863 116.7  61.2 -72.0 -38.9   35.5   54.3   16.5                           
  222  222   C  S  < S-     0   0    5     -4,-3.3    -1,-0.2    -5,-0.2     5,-0.1  -0.829  76.1-156.7 -97.7 111.2   39.0   55.4   17.4                           
  223  223   K        -     0   0  123     -2,-0.8     3,-0.1     3,-0.3    -3,-0.1  -0.427  25.5-120.5 -80.9 157.1   39.6   59.0   16.5                           
  224  224   Q  S    S+     0   0  172      1,-0.2     2,-0.4    -2,-0.1    -1,-0.1   0.946 102.0  22.5 -62.7 -43.9   43.1   60.2   15.9                           
  225  225   T  S    S+     0   0   97    -27,-0.0    -1,-0.2    -3,-0.0    -2,-0.0  -0.948 120.8   2.7-124.5 143.1   42.7   62.6   18.7                           
  226  226   V  S    S+     0   0  104     -2,-0.4    -3,-0.3    -3,-0.1     0, 0.0  -0.018  84.4  87.7  77.5 174.4   40.3   62.5   21.6                           
  227  227   S    >   +     0   0   28     -5,-0.1     3,-1.0     1,-0.1    -4,-0.2   0.852  46.9 149.6  61.0  36.8   37.8   59.7   22.2                           
  228  228   C  T 3   +     0   0   74      1,-0.2   -33,-1.7   -34,-0.1   -32,-0.3   0.864  63.7  64.0 -63.6 -35.0   40.5   58.0   24.1                           
  229  229   A  T 3  S+     0   0   78    -35,-0.2    -1,-0.2   -36,-0.2    -2,-0.1   0.633  76.7 110.5 -63.1 -28.4   37.7   56.5   26.2                           
  230  230   D    <   -     0   0   48     -3,-1.0     2,-0.4    -9,-0.1   -35,-0.3   0.138  62.5-128.4 -51.9 168.2   36.1   54.5   23.5                           
  231  231   I        -     0   0   71    -38,-0.2     2,-0.3   -37,-0.1   -38,-0.2  -0.984  20.1-172.6-131.1 142.5   36.4   50.7   23.6                           
  232  232   L        -     0   0   14    -40,-2.2   -40,-0.3    -2,-0.4   -41,-0.2  -0.934  31.6-119.4-127.7 150.7   37.6   48.1   21.1                           
  233  233   T        -     0   0   46     -2,-0.3     2,-1.1     1,-0.2   -48,-0.1   0.807  25.4-154.8 -63.5 -43.5   37.3   44.3   21.6                           
  234  234   V  S    S+     0   0    2    -43,-0.1     2,-1.4    21,-0.1    23,-0.2  -0.771  88.7  48.6  96.3 -91.6   40.9   43.2   21.4                           
  235  235   A  S    S-     0   0    1     -2,-1.1     2,-2.1   -50,-1.0   -47,-0.1  -0.730  84.0-162.2 -77.9 104.9   40.3   39.7   20.3                           
  236  236   A        +     0   0   32     -2,-1.4     2,-0.3    19,-0.4    -1,-0.1  -0.411  55.3  94.0 -89.4  69.2   38.0   40.8   17.5                           
  237  237   R  S >  S-     0   0  127     -2,-2.1     3,-1.2   -51,-0.2     4,-0.1  -0.749 100.9 -91.8-138.6-176.0   36.6   37.4   17.2                           
  238  238   D  G >> S+     0   0  143      1,-0.3     3,-1.2    -2,-0.3     4,-0.5   0.847 119.8  80.0 -64.9 -25.4   33.6   35.7   18.6                           
  239  239   S  G 34  +     0   0    5      1,-0.3    -1,-0.3     2,-0.2     5,-0.2   0.254  54.8 104.8 -66.8  11.1   36.2   34.8   21.1                           
  240  240   V  G <4 S+     0   0   27     -3,-1.2   -52,-1.2     1,-0.2    -1,-0.3   0.958  97.2  27.5 -58.2 -46.9   36.0   38.1   22.8                           
  241  241   V  T <4 S+     0   0   52     -3,-1.2    -1,-0.2   -54,-0.2    -2,-0.2   0.873 112.9  80.5 -75.1 -40.9   34.1   36.4   25.6                           
  242  242   A  S  < S-     0   0   34     -4,-0.5     2,-0.9   -56,-0.1  -118,-0.2  -0.409  74.3-139.9 -74.4 142.3   35.7   33.0   25.1                           
  243  243   L        +     0   0    6   -120,-2.6     2,-0.3  -123,-0.2    -3,-0.1  -0.872  59.2  97.3-102.4 108.3   39.1   32.4   26.5                           
  244  244   G  S >  S-     0   0    2     -2,-0.9     3,-0.7    -5,-0.2   -58,-0.1  -0.857  83.6 -55.2-163.1-166.0   40.9   30.4   23.8                           
  245  245   G  T >> S+     0   0    7     -2,-0.3     3,-2.4     1,-0.2     4,-1.1   0.575  93.3  95.6 -64.7 -23.6   43.2   30.3   20.9                           
  246  246   P  H 3> S+     0   0   22      0, 0.0     4,-2.1     0, 0.0    -1,-0.2   0.730  73.1  69.0 -55.0 -22.9   41.6   32.8   18.6                           
  247  247   S  H <4 S+     0   0    1     -3,-0.7    -2,-0.1     1,-0.2     8,-0.1   0.866 101.7  46.5 -63.5 -33.2   43.8   35.6   19.7                           
  248  248   W  H <> S+     0   0   13     -3,-2.4     4,-1.3     1,-0.2    -1,-0.2   0.899 109.1  53.1 -69.9 -40.1   46.7   33.8   18.0                           
  249  249   T  H  X S+     0   0   53     -4,-1.1     4,-1.6     1,-0.2     3,-0.3   0.857 102.3  59.9 -64.7 -32.4   44.8   33.2   14.8                           
  250  250   V  H  X>S+     0   0    3     -4,-2.1     5,-2.4     1,-0.3     4,-0.7   0.943 102.9  51.9 -62.8 -45.0   43.9   36.9   14.6                           
  251  251   P  H  45S+     0   0   11      0, 0.0    -1,-0.3     0, 0.0     3,-0.3   0.798 103.3  55.3 -57.7 -30.0   47.6   37.7   14.5                           
  252  252   L  H  <5S+     0   0   86     -4,-1.3    -2,-0.2    -3,-0.3    -3,-0.1   0.881 111.6  48.5 -62.7 -35.9   48.1   35.3   11.7                           
  253  253   G  H  <5S-     0   0   30     -4,-1.6    -1,-0.2    -3,-0.4    -3,-0.1   0.610 114.1-123.3 -69.2 -24.0   45.4   37.6   10.3                           
  254  254   R  T  <5S+     0   0  100     -4,-0.7   -42,-2.6    -3,-0.3    -2,-0.1   0.857  78.7 122.8  71.1  33.6   47.2   40.8   11.2                           
  255  255   R      < +     0   0   68     -5,-2.4   -19,-0.4   -44,-0.2     2,-0.2  -0.040  25.9 140.7-117.7  36.3   44.2   41.7   13.2                           
  256  256   D        -     0   0    9     -6,-0.3   -44,-0.1    -5,-0.2   -21,-0.1  -0.527  45.8-146.1 -68.3 140.7   46.0   42.1   16.5                           
  257  257   S  S    S+     0   0   17    -23,-0.2     2,-0.2    -2,-0.2    -1,-0.2   0.957  75.7  48.3 -75.2 -49.9   44.5   45.1   18.2                           
  258  258   I  S  > S-     0   0    2    -74,-0.2     4,-1.9     1,-0.1     3,-0.4  -0.559  81.4-123.8-100.1 156.3   47.5   46.4   20.0                           
  259  259   D  H  > S+     0   0   28    -63,-0.3     4,-1.7     1,-0.3  -106,-0.2   0.887 114.0  55.6 -60.2 -38.3   50.9   47.0   18.5                           
  260  260   A  H  > S+     0   0   10   -108,-0.9     4,-0.6     1,-0.2    -1,-0.3   0.835 104.8  53.5 -63.0 -36.6   52.3   44.8   21.2                           
  261  261   N  H >4 S+     0   0    5     -3,-0.4     3,-1.2     1,-0.2     4,-0.5   0.949 108.7  48.2 -63.9 -46.0   50.0   42.0   20.1                           
  262  262   E  H >< S+     0   0    1     -4,-1.9     3,-1.5     1,-0.3    -2,-0.2   0.818  96.3  72.2 -64.7 -31.8   51.2   42.2   16.5                           
  263  263   N  H 3< S+     0   0   35     -4,-1.7     3,-0.3     1,-0.3    -1,-0.3   0.797  87.7  64.9 -58.0 -29.3   54.8   42.2   17.5                           
  264  264   E  T << S+     0   0   14     -3,-1.2     2,-0.7    -4,-0.6    -1,-0.3   0.863 106.7  42.2 -63.7 -35.9   54.5   38.6   18.4                           
  265  265   A  S <  S+     0   0   11     -3,-1.5    -1,-0.3    -4,-0.5     2,-0.1  -0.792  86.8  92.0-116.3  95.6   53.8   37.7   14.8                           
  266  266   Y  S    S-     0   0  167     -2,-0.7     3,-0.1    -3,-0.3     4,-0.1  -0.314 107.4 -47.7-176.3  96.0   56.0   39.5   12.4                           
  267  267   G  S    S+     0   0   77      1,-0.2     2,-0.2     2,-0.1    -2,-0.1   0.827 102.4 132.2  50.6  35.6   59.2   38.1   11.1                           
  268  268   G  S >  S-     0   0   28     -4,-0.2     3,-1.1     1,-0.1     4,-0.4  -0.727  75.3-116.1-120.3 168.7   60.1   37.3   14.7                           
  269  269   D  T >  S+     0   0  150      1,-0.3     3,-0.6    -2,-0.2     4,-0.4   0.783 115.8  61.9 -66.2 -29.8   61.4   34.4   16.6                           
  270  270   T  T 3> S+     0   0   20      1,-0.2     4,-2.1    -7,-0.2     3,-0.4   0.640  81.5  84.2 -69.5 -22.3   58.1   34.3   18.4                           
  271  271   N  H <> S+     0   0   47     -3,-1.1     4,-2.6     1,-0.3    -1,-0.2   0.883  84.5  54.1 -56.3 -41.8   56.2   33.6   15.2                           
  272  272   I  H <> S+     0   0  109     -3,-0.6     4,-2.3    -4,-0.4    -1,-0.3   0.910 109.5  49.0 -61.5 -39.5   56.7   29.9   15.2                           
  273  273   N  H  > S+     0   0   38     -4,-0.4     4,-2.9    -3,-0.4    -1,-0.2   0.905 108.9  52.9 -64.5 -40.9   55.2   29.8   18.7                           
  274  274   A  H  X S+     0   0    1     -4,-2.1     4,-2.5   -10,-0.2    -1,-0.2   0.921 110.5  47.4 -60.7 -43.3   52.3   31.9   17.5                           
  275  275   A  H  X S+     0   0   38     -4,-2.6     4,-2.9     1,-0.2    -1,-0.2   0.897 111.1  52.0 -63.9 -39.9   51.7   29.4   14.8                           
  276  276   Y  H  X S+     0   0   97     -4,-2.3     4,-4.0     2,-0.2    -2,-0.2   0.922 110.7  47.0 -64.2 -44.7   52.0   26.6   17.2                           
  277  277   A  H  < S+     0   0    5     -4,-2.9     7,-0.3     2,-0.2    -1,-0.2   0.907 114.4  46.7 -64.3 -42.2   49.4   28.1   19.5                           
  278  278   A  H  < S+     0   0   34     -4,-2.5    -1,-0.2    -5,-0.2     3,-0.2   0.924 117.8  44.5 -64.1 -41.8   47.1   28.8   16.7                           
  279  279   S  H  < S+     0   0   88     -4,-2.9     2,-0.7     1,-0.3    -2,-0.2   0.939 122.3  33.6 -67.4 -50.4   47.7   25.3   15.4                           
  280  280   L     X  -     0   0   81     -4,-4.0     4,-1.3     1,-0.2    -1,-0.3  -0.890  59.7-175.7-119.3 107.3   47.4   23.5   18.7                           
  281  281   R  T  4 S+     0   0  145     -2,-0.7     5,-0.3     1,-0.2     3,-0.2   0.884  85.2  60.6 -65.5 -37.9   45.0   24.9   21.2                           
  282  282   A  T  > S+     0   0   81      1,-0.3     4,-2.2     2,-0.2    -1,-0.2   0.909 102.0  52.9 -60.0 -39.0   46.0   22.4   23.8                           
  283  283   N  H  > S+     0   0   68     -7,-0.2     4,-2.7     2,-0.2    -1,-0.3   0.905 104.4  58.3 -63.2 -38.6   49.5   23.7   23.7                           
  284  284   C  H  X S+     0   0    0     -4,-1.3     4,-2.8    -7,-0.3    -2,-0.2   0.978 110.5  37.9 -61.7 -56.6   48.3   27.2   24.3                           
  285  285   P  H  > S+     0   0   20      0, 0.0     4,-2.7     0, 0.0    -1,-0.2   0.866 114.7  54.0 -64.6 -28.7   46.5   26.6   27.5                           
  286  286   Q  H  X S+     0   0  146     -4,-2.2     4,-1.9    -5,-0.3    -2,-0.2   0.937 113.5  44.3 -65.7 -40.9   49.1   24.2   28.8                           
  287  287   T  H  X S+     0   0   17     -4,-2.7     4,-2.3    -5,-0.2    -1,-0.2   0.890 112.5  52.1 -67.2 -38.9   51.7   26.9   28.1                           
  288  288   V  H  X S+     0   0    6     -4,-2.8     4,-3.0    -5,-0.2    -1,-0.2   0.931 108.3  50.6 -65.3 -41.0   49.5   29.6   29.6                           
  289  289   G  H  X S+     0   0   10     -4,-2.7     4,-2.4     1,-0.2    -1,-0.2   0.915 109.1  51.6 -62.6 -40.6   49.0   27.6   32.8                           
  290  290   S  H  X S+     0   0   71     -4,-1.9     4,-1.7     1,-0.2    -1,-0.2   0.955 113.9  43.9 -60.6 -46.8   52.7   27.1   33.1                           
  291  291   G  H  X S+     0   0    4     -4,-2.3     4,-2.7     1,-0.2    -1,-0.2   0.876 110.3  55.0 -65.1 -39.7   53.3   30.8   32.7                           
  292  292   D  H  X S+     0   0   15     -4,-3.0     4,-2.7     1,-0.2    -1,-0.2   0.907 106.7  51.3 -63.0 -40.4   50.4   31.8   35.0                           
  293  293   G  H  X S+     0   0   33     -4,-2.4     4,-1.3     1,-0.2    -1,-0.2   0.911 111.8  46.7 -63.4 -41.9   51.9   29.7   37.8                           
  294  294   S  H  X S+     0   0   34     -4,-1.7     4,-0.7     2,-0.2     3,-0.3   0.922 112.8  49.3 -65.7 -41.5   55.3   31.3   37.4                           
  295  295   L  H >< S+     0   0    0     -4,-2.7     3,-1.4     1,-0.3    -2,-0.2   0.921 109.9  51.7 -63.4 -42.1   53.7   34.7   37.3                           
  296  296   A  H 3< S+     0   0    4     -4,-2.7    -1,-0.3     1,-0.3    -2,-0.2   0.752 105.4  57.2 -63.7 -31.3   51.7   33.9   40.5                           
  297  297   N  H >< S+     0   0   64     -4,-1.3     3,-0.8    -3,-0.3    -1,-0.3   0.658  76.7 132.1 -74.6 -17.2   54.8   32.8   42.2                           
  298  298   L  T << S-     0   0   24     -3,-1.4  -240,-1.8    -4,-0.7    -3,-0.0  -0.134  85.4 -43.0 -53.9 135.4   56.6   36.1   41.7                           
  299  299   D  T 3  S-     0   0  101   -242,-0.2    -1,-0.2     1,-0.1     2,-0.2   0.590  78.0-179.5   2.0  76.0   58.2   37.5   44.8                           
  300  300   T    <   -     0   0   25     -3,-0.8     2,-0.6  -243,-0.2  -241,-0.1  -0.559  27.5-125.1 -86.5 153.4   55.5   36.7   47.2                           
  301  301   T        +     0   0   21   -166,-0.5  -166,-1.4  -243,-0.3     2,-0.3  -0.900  39.6 174.4-100.8 128.4   55.9   37.6   50.8                           
  302  302   T     >  +     0   0   21     -2,-0.6     4,-1.0  -168,-0.2  -168,-0.1  -0.752  30.4  53.5-128.2 175.5   55.3   34.7   53.0                           
  303  303   A  T  4 S-     0   0   12   -170,-0.3  -301,-0.2    -2,-0.3  -170,-0.0   0.092  92.7 -82.7  81.3 160.8   55.6   33.8   56.6                           
  304  304   N  T  4 S+     0   0  102   -303,-0.7    -1,-0.1     1,-0.2  -302,-0.1   0.910 128.6  55.7 -62.6 -39.0   53.8   35.7   59.3                           
  305  305   T  T  4 S+     0   0   91      3,-0.1     2,-0.3     0, 0.0    -1,-0.2   0.910  88.2  79.6 -64.5 -47.0   56.7   38.1   59.3                           
  306  306   F  S  < S-     0   0  120     -4,-1.0  -170,-0.1    -6,-0.0    -5,-0.1  -0.474 112.8 -40.3 -72.7 130.2   56.7   39.1   55.7                           
  307  307   D  S    S-     0   0   35     -2,-0.3     2,-0.3  -172,-0.1  -170,-0.2  -0.058  81.1-109.5  51.4-160.9   54.1   41.7   55.0                           
  308  308   N  B     -B  136   0B  88   -172,-2.6  -172,-3.3    -7,-0.0     2,-0.5  -0.871  18.8 -91.8-150.6-175.2   50.8   41.1   56.7                           
  309  309   A        -     0   0   19     -2,-0.3     2,-0.4  -174,-0.2  -202,-0.1  -0.929  41.8-158.9-105.2 133.4   47.2   40.0   56.2                           
  310  310   Y        -     0   0   13     -2,-0.5  -204,-0.2  -204,-0.2     4,-0.1  -0.929  24.1-156.6-123.3 137.8   44.9   42.9   55.7                           
  311  311   Y  S    S-     0   0  135     -2,-0.4    -1,-0.2     2,-0.2  -211,-0.1   0.928  88.6 -28.3 -66.5 -44.7   41.1   43.1   56.2                           
  312  312   T  S    S-     0   0   77      1,-0.8     3,-0.2    -3,-0.1  -204,-0.1  -0.057 121.4  -5.3-136.0-124.8   41.0   46.0   53.7                           
  313  313   N  S    S-     0   0   44      1,-0.2    -1,-0.8    -2,-0.1    -2,-0.2   0.118 111.5 -43.5 -63.9-170.8   43.7   48.5   53.0                           
  314  314   L              0   0   16   -244,-0.2    -1,-0.2     1,-0.1  -245,-0.1  -0.410 360.0 360.0 -66.2 134.6   46.9   48.4   55.0                           
  315  315   M              0   0  173     -3,-0.2    -1,-0.1    -6,-0.1    -5,-0.0  -0.339 360.0 360.0 -50.7 360.0   46.0   47.9   58.7