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                                                                                                                         .
  284  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 16652.6   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  154 54.2   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
   13  4.6   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                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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                              .
    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                              .
   20  7.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   13  4.6   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
  104 36.6   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    2  0.7   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  3  0  2  1  1  1  0  0  1  0  1  0  1  1  0  0  0  1  0  0  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  0  2  0  0  0  1  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  1  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   F              0   0   75      0, 0.0    77,-0.0     0, 0.0     3,-0.0   0.000 360.0 360.0 360.0 162.8  346.0  223.5  278.2                           
    2    2   L        +     0   0  118     42,-0.0     4,-0.3     4,-0.0     0, 0.0   0.265 360.0 126.4-120.8   9.4  345.4  227.1  279.3                           
    3    3   K        +     0   0  139      2,-0.1     2,-0.6     1,-0.1    21,-0.0   0.735  57.3  55.0 -62.7 -40.4  342.7  226.8  281.7                           
    4    4   Y  S    S-     0   0   86      1,-0.1     2,-1.7    17,-0.0    -1,-0.1  -0.834  97.9-110.8-111.7 123.3  343.8  228.5  284.9                           
    5    5   D    >>  -     0   0  116     -2,-0.6     3,-1.7     1,-0.2     4,-1.2   0.009  48.6-172.8 -78.7  69.0  344.8  231.9  284.1                           
    6    6   T  T 34  +     0   0   10     -2,-1.7    -1,-0.2    -4,-0.3     5,-0.2   0.539  68.6  40.4 -56.5 -41.5  348.2  231.0  284.8                           
    7    7   T  T 3> S+     0   0   20      1,-0.2     4,-1.8     2,-0.2    -1,-0.3   0.924 120.2  48.1 -60.4 -42.9  350.4  234.1  284.8                           
    8    8   G  H <> S+     0   0   53     -3,-1.7     4,-0.8     1,-0.2    -2,-0.2   0.890 110.0  50.3 -60.3 -48.2  347.6  236.1  286.5                           
    9    9   L  H  < S+     0   0   43     -4,-1.2    12,-0.2     1,-0.2    -1,-0.2   0.802 112.5  46.9 -61.7 -32.6  347.0  233.5  289.3                           
   10   10   P  H  4 S+     0   0    2      0, 0.0    -1,-0.2     0, 0.0    -2,-0.2   0.854 101.8  63.0 -74.6 -42.0  350.8  233.1  290.3                           
   11   11   T  H  < S-     0   0   57     -4,-1.8    -2,-0.1    -5,-0.2     2,-0.1   0.912 105.5 -23.0 -52.3 -52.5  351.8  236.7  290.5                           
   12   12   S  S  < S+     0   0   33     -4,-0.8     6,-0.1     1,-0.1     5,-0.0  -0.456  75.2  68.8-140.0 172.1  349.6  238.1  293.3                           
   13   13   Q  S  > S-     0   0  180     -2,-0.1     4,-0.6     4,-0.1    -1,-0.1   0.573  71.0 -58.9  57.7  46.3  346.9  238.5  295.7                           
   14   14   S  H >>  -     0   0   80      2,-0.2     3,-3.6     3,-0.2     4,-0.6   0.601  66.5 -49.9  83.2 164.1  346.3  236.1  298.4                           
   15   15   P  H 3> S+     0   0  107      0, 0.0     4,-3.1     0, 0.0    -1,-0.2   0.530 122.3  56.0 -63.5 -26.3  345.6  232.8  299.6                           
   16   16   S  H 3> S+     0   0   87      1,-0.2     4,-1.9     2,-0.2    -2,-0.2   0.919 111.9  48.4 -59.0 -44.0  342.7  232.0  297.3                           
   17   17   G  H < S+     0   0   44     -4,-2.3     3,-1.2    -5,-0.2    -1,-0.2   0.811 105.7  62.2 -67.1 -36.2  349.5  219.5  291.5                           
   27   27   E  H 3< S+     0   0  111     -4,-2.1    -1,-0.2     1,-0.2    -2,-0.2   0.853 103.7  49.8 -57.0 -37.8  346.8  218.2  289.1                           
   28   28   H  T 3< S+     0   0   20     -4,-1.5     2,-1.5    -3,-0.3    -1,-0.2   0.663  80.6 134.0 -63.5 -21.0  349.4  218.3  286.2                           
   29   29   N    <   +     0   0   64     -3,-1.2     2,-0.3    -4,-0.3    -1,-0.1  -0.309  20.9 109.8 -81.7  77.6  352.0  216.4  288.2                           
   30   30   I     >  -     0   0   14     -2,-1.5     4,-1.6     1,-0.1    31,-0.0  -0.994  55.4-146.1-124.4 124.0  353.5  213.8  286.2                           
   31   31   C  H  > S+     0   0    5     -2,-0.3     4,-1.4     2,-0.2    -1,-0.1   0.905 101.7  48.2 -56.7 -47.9  357.2  214.1  284.9                           
   32   32   P  H  4 S+     0   0    4      0, 0.0     4,-0.4     0, 0.0    -1,-0.2   0.829 114.1  48.5 -59.4 -36.5  356.7  212.2  281.5                           
   33   33   R  H  >>S+     0   0   33      1,-0.2     4,-3.4     2,-0.1     5,-0.5   0.767 105.8  64.9 -72.7 -25.4  353.6  214.5  281.0                           
   34   34   L  H  X5S+     0   0    4     -4,-1.6     4,-2.0     1,-0.2     5,-0.3   0.925  86.3  62.8 -59.4 -48.3  355.9  217.4  282.0                           
   35   35   K  H  <5S+     0   0   56     -4,-1.4    -1,-0.2     1,-0.2    -2,-0.1   0.781 125.7  14.6 -60.5 -26.0  358.3  217.4  279.2                           
   36   36   A  H  >5S+     0   0   25     -3,-0.4     4,-2.1    -4,-0.4     5,-0.2   0.758 125.8  50.2-115.9 -37.9  355.6  218.1  276.8                           
   37   37   N  H  X5S+     0   0   19     -4,-3.4     4,-2.7     1,-0.2     5,-0.2   0.911 122.0  40.6 -64.7 -38.2  352.4  219.2  278.6                           
   38   38   R  H  < S+     0   0   98     -5,-0.3     4,-2.2     3,-0.2     5,-0.2   0.930 117.1  30.6 -65.9 -59.0  356.6  222.5  277.4                           
   40   40   T  H  X S+     0   0   16     -4,-2.1     4,-1.4     2,-0.2    -2,-0.2   0.947 136.2  27.9 -69.2 -51.7  353.5  223.8  275.6                           
   41   41   L  H  X S+     0   0    2     -4,-2.7     4,-2.6    -5,-0.2    -3,-0.2   0.948 126.3  44.3 -80.6 -49.0  351.5  225.1  278.9                           
   42   42   L  H  > S+     0   0    2     -5,-0.2     4,-4.2     2,-0.2    -2,-0.2   0.906 109.4  58.6 -67.0 -35.1  354.5  225.9  281.2                           
   43   43   S  H  X S+     0   0   40     -4,-2.2     4,-2.1     1,-0.3    -1,-0.2   0.933 109.7  44.9 -64.7 -38.5  356.3  227.6  278.2                           
   44   44   S  H  X S+     0   0   26     -4,-1.4     4,-0.8    -5,-0.2    -1,-0.3   0.897 112.8  49.3 -59.8 -44.1  353.2  229.9  278.2                           
   45   45   L  H >< S+     0   0    1     -4,-2.6     3,-0.7     1,-0.2    -2,-0.2   0.927 113.5  49.4 -56.1 -44.5  353.4  230.2  281.9                           
   46   46   R  H 3< S+     0   0   83     -4,-4.2    -2,-0.2     1,-0.2    -1,-0.2   0.874  97.6  62.2 -65.5 -44.2  357.2  231.0  281.5                           
   47   47   D  H 3< S+     0   0  100     -4,-2.1     2,-0.5    -5,-0.2    -1,-0.2   0.754  99.5  65.1 -55.1 -34.2  357.1  233.7  278.8                           
   48   48   R  S << S-     0   0  105     -4,-0.8     2,-0.5    -3,-0.7    -1,-0.1  -0.884  84.9-154.0-102.2 123.2  355.1  235.8  281.2                           
   49   49   S        +     0   0   88     -2,-0.5     2,-0.1     2,-0.0    -3,-0.1  -0.914  42.4 110.5-125.5 121.0  357.1  236.7  284.2                           
   50   50   S        -     0   0   35     -2,-0.5     2,-2.8   -43,-0.0     3,-0.5  -0.578  45.7-142.1-160.0 118.8  356.7  237.6  287.9                           
   51   51   L        +     0   0   67     70,-0.3     4,-0.1     1,-0.2   -40,-0.1  -0.281  53.0 133.6 -89.3  67.3  357.9  235.2  290.5                           
   52   52   G  S    S-     0   0   48     -2,-2.8    -1,-0.2     1,-0.1   -41,-0.2   0.906  95.4  -0.8 -60.5 -44.7  355.2  235.7  293.1                           
   53   53   T  S >> S+     0   0   15     -3,-0.5     4,-1.6     2,-0.1     3,-1.2   0.124  87.1 120.3-129.8  19.9  355.0  231.9  293.4                           
   54   54   Y  H 3> S+     0   0    1      1,-0.3     4,-1.5     2,-0.3    -3,-0.1   0.705  76.8  62.4 -79.3 -15.0  357.3  230.3  291.0                           
   55   55   S  H 34 S+     0   0   52      2,-0.2    -1,-0.3     1,-0.2     3,-0.2   0.939 106.9  49.1 -60.8 -42.7  359.0  228.6  294.1                           
   56   56   N  H <4 S+     0   0   80     -3,-1.2    -2,-0.3     1,-0.2    -1,-0.2   0.868 119.7  36.6 -62.1 -40.5  355.4  227.0  294.3                           
   57   57   A  H  < S+     0   0    4     -4,-1.6     2,-0.4     2,-0.1    -1,-0.2   0.405  83.6 109.1-106.4   3.8  355.5  226.1  290.6                           
   58   58   T  S  < S-     0   0    4     -4,-1.5     2,-0.2    -5,-0.3    56,-0.0  -0.765  70.8-142.2 -73.8 141.6  359.0  225.2  290.3                           
   59   59   I        +     0   0   18     -2,-0.4     2,-0.2    51,-0.2    -2,-0.1  -0.497  39.7 130.9-125.1 149.6  358.5  221.6  289.9                           
   60   60   G        -     0   0   32     -2,-0.2     2,-0.2     2,-0.0   -31,-0.0  -0.823  17.9-156.5-167.3 178.8  359.4  218.0  290.4                           
   61   61   L        -     0   0   43     -2,-0.2     3,-0.2     3,-0.0    49,-0.1  -0.953  14.7-122.4-163.0 174.6  358.3  214.5  291.4                           
   62   62   S        -     0   0   91     -2,-0.2   -31,-0.1     1,-0.2    -2,-0.0  -0.436  62.1 -38.1-126.8 170.7  359.6  211.2  292.7                           
   63   63   P  S    S+     0   0  131      0, 0.0     2,-0.5     0, 0.0    -1,-0.2   0.227  74.6 164.9 -51.2 113.3  359.7  207.7  291.9                           
   64   64   D        +     0   0   37     -3,-0.2   -33,-0.0     1,-0.1    -3,-0.0  -0.975  18.2 172.0-126.9 119.4  356.3  207.7  290.4                           
   65   65   T  S >  S+     0   0  114     -2,-0.5     3,-0.6     1,-0.1     4,-0.3   0.606  75.1  63.1-117.7  -5.7  355.2  204.7  288.2                           
   66   66   V  T 3> S+     0   0   89      1,-0.2     4,-1.5     2,-0.2     3,-0.3   0.472  82.2  86.5 -80.0  -3.6  351.5  205.3  287.6                           
   67   67   Y  H 3> S+     0   0    5      1,-0.2     4,-1.1     2,-0.2    -1,-0.2   0.693  76.9  67.6 -71.0 -13.8  352.8  208.4  285.9                           
   68   68   G  H <> S+     0   0    9     -3,-0.6     4,-1.0     1,-0.2    -1,-0.2   0.988 107.7  35.7 -67.4 -52.0  353.1  206.0  282.9                           
   69   69   M  H  > S+     0   0   92     -4,-0.3     4,-3.0    -3,-0.3     5,-0.2   0.621 107.8  63.5 -65.2 -25.7  349.2  205.7  282.7                           
   70   70   F  H  X S+     0   0   94     -4,-1.5     4,-1.3     1,-0.2    -1,-0.2   0.909 104.8  49.1 -74.9 -32.6  348.3  209.3  283.7                           
   71   71   L  H  < S+     0   0   27     -4,-1.1    -2,-0.2    -5,-0.2    -1,-0.2   0.907 120.1  37.5 -61.2 -42.0  350.1  210.4  280.6                           
   72   72   C  H  < S+     0   0   68     -4,-1.0    -2,-0.2     1,-0.2    -1,-0.2   0.870 109.5  55.6 -84.3 -37.4  348.2  208.0  278.5                           
   73   73   R  H  < S+     0   0  181     -4,-3.0    -1,-0.2    -5,-0.0    -3,-0.1   0.848  86.2  92.9 -65.1 -37.4  344.8  207.8  280.0                           
   74   74   G  S  < S-     0   0   39     -4,-1.3    -4,-0.0    -5,-0.2     0, 0.0  -0.212  73.1-130.9 -66.3 152.6  344.0  211.6  279.7                           
   75   75   D        +     0   0  160      2,-0.0     2,-0.1     0, 0.0    -1,-0.1   0.919  68.1  58.4 -83.8 -46.7  342.2  212.7  276.6                           
   76   76   L        -     0   0  125      1,-0.0     2,-0.3     2,-0.0    -2,-0.0  -0.463  51.3-163.9 -97.1 155.0  343.7  215.8  274.6                           
   77   77   T        -     0   0   72     -2,-0.1     2,-0.3     2,-0.1     4,-0.1  -0.851  12.1-141.7-126.2 161.2  347.1  216.3  273.1                           
   78   78   K        -     0   0   77      2,-0.3     2,-0.2    -2,-0.3     6,-0.1  -0.982  51.0 -33.8-134.1 144.1  348.7  219.7  272.0                           
   79   79   T  S    S+     0   0   88     -2,-0.3     2,-0.7     4,-0.0     3,-0.2  -0.349 128.1  35.9  63.8-118.8  351.0  220.8  269.0                           
   80   80   S  S    S+     0   0   50      1,-0.2    -2,-0.3    -2,-0.2     0, 0.0  -0.732  82.6 164.6 -59.9 116.2  353.4  218.1  267.9                           
   81   81   C     >  +     0   0   48     -2,-0.7     4,-2.1     2,-0.1    -1,-0.2   0.779  64.5  41.8-112.4 -59.8  350.7  215.6  268.7                           
   82   82   S  H  > S+     0   0   79      1,-0.3     4,-2.1     2,-0.2     5,-0.1   0.850 114.1  55.1 -68.4 -37.5  351.8  212.4  267.1                           
   83   83   D  H  > S+     0   0   86      2,-0.2     4,-2.2     1,-0.2    -1,-0.3   0.852 105.2  53.3 -64.2 -38.5  355.2  213.1  268.2                           
   84   84   C  H  > S+     0   0   29      1,-0.2     4,-1.9     2,-0.2    -2,-0.2   0.897 108.6  51.8 -61.1 -40.4  353.8  213.4  271.9                           
   85   85   L  H  X S+     0   0  109     -4,-2.1     4,-1.8     1,-0.2    -2,-0.2   0.925 108.8  46.7 -63.4 -44.7  352.3  210.0  271.5                           
   86   86   E  H  X S+     0   0  127     -4,-2.1     4,-2.5     1,-0.2    -1,-0.2   0.880 111.0  56.0 -59.5 -40.6  355.6  208.4  270.3                           
   87   87   G  H  X S+     0   0   15     -4,-2.2     4,-2.4     1,-0.2    -1,-0.2   0.866 105.3  49.6 -59.4 -42.7  357.3  210.2  273.3                           
   88   88   S  H  X S+     0   0   10     -4,-1.9     4,-2.2     2,-0.2    -1,-0.2   0.885 110.6  52.0 -63.4 -41.4  355.0  208.6  275.8                           
   89   89   Y  H  X S+     0   0  161     -4,-1.8     4,-2.3     1,-0.2    -2,-0.2   0.894 111.4  47.4 -60.1 -42.3  355.8  205.2  274.0                           
   90   90   T  H  X S+     0   0   36     -4,-2.5     4,-2.2     2,-0.2    -2,-0.2   0.865 110.5  48.2 -67.0 -41.9  359.4  205.8  274.4                           
   91   91   L  H  X S+     0   0    6     -4,-2.4     4,-2.0     2,-0.2    -1,-0.2   0.884 113.1  50.1 -64.6 -39.3  359.4  206.8  278.0                           
   92   92   D  H  X S+     0   0   41     -4,-2.2     4,-2.8     2,-0.2    -2,-0.2   0.931 112.2  45.6 -63.0 -47.8  357.2  203.7  278.7                           
   93   93   T  H  X S+     0   0   55     -4,-2.3     4,-1.9     1,-0.2     5,-0.2   0.884 114.2  52.5 -63.8 -40.0  359.6  201.2  276.9                           
   94   94   V  H  X S+     0   0   11     -4,-2.2     4,-2.2     1,-0.2     8,-0.4   0.889 113.6  40.4 -67.9 -40.9  362.6  203.0  278.6                           
   95   95   V  H  < S+     0   0   28     -4,-2.0    -2,-0.2     2,-0.2    -1,-0.2   0.883 111.6  57.7 -70.3 -42.9  361.1  202.6  282.1                           
   96   96   Q  H  < S+     0   0  159     -4,-2.8    -2,-0.2    -5,-0.2    -1,-0.2   0.848 117.7  33.2 -62.1 -34.8  359.8  199.0  281.4                           
   97   97   C  H  < S+     0   0   96     -4,-1.9    -2,-0.2     1,-0.3    -1,-0.2   0.858 132.7  16.5 -90.2 -36.4  363.4  197.8  280.5                           
   98   98   S     X  -     0   0   29     -4,-2.2     4,-1.6    -5,-0.2    -1,-0.3  -0.947  48.6-160.5-144.1 122.2  365.5  200.0  283.0                           
   99   99   P  T  4 S+     0   0   93      0, 0.0     5,-0.2     0, 0.0    -1,-0.1   0.915  99.2  51.0 -60.6 -43.8  364.5  202.0  286.1                           
  100  100   D  T  > S+     0   0  128      1,-0.2     4,-2.1     2,-0.2     5,-0.1   0.903 105.3  53.6 -63.5 -41.4  367.8  204.1  285.7                           
  101  101   L  H  > S+     0   0   46     -7,-0.2     4,-1.7     2,-0.2    -1,-0.2   0.913 108.1  50.2 -62.1 -40.3  367.3  205.0  282.1                           
  102  102   D  H  X S+     0   0    5     -4,-1.6     4,-2.6    -8,-0.4    -1,-0.2   0.902 109.3  51.7 -59.8 -45.0  363.8  206.4  282.8                           
  103  103   P  H  > S+     0   0   51      0, 0.0     4,-2.9     0, 0.0     5,-0.2   0.857 103.6  57.7 -62.7 -33.3  365.2  208.5  285.6                           
  104  104   A  H  X S+     0   0    5     -4,-2.1     4,-1.9     2,-0.2    35,-0.3   0.920 109.9  45.3 -59.2 -44.4  367.8  209.8  283.2                           
  105  105   N  H  X S+     0   0   18     -4,-1.7     4,-2.6     2,-0.2    -1,-0.2   0.920 116.0  46.5 -61.7 -46.5  364.9  211.1  280.9                           
  106  106   C  H  X S+     0   0   16     -4,-2.6     4,-3.6     1,-0.2     5,-0.4   0.883 109.3  51.1 -69.8 -36.6  363.0  212.5  283.8                           
  107  107   G  H  X S+     0   0    6     -4,-2.9     4,-2.7     1,-0.2     5,-0.5   0.920 111.3  50.7 -63.3 -43.3  365.8  214.2  285.4                           
  108  108   V  H  X S+     0   0   16     -4,-1.9     4,-2.6    -5,-0.2     5,-0.2   0.954 115.9  40.3 -59.1 -48.7  366.7  215.8  282.1                           
  109  109   C  H  X S+     0   0   24     -4,-2.6     4,-2.6     2,-0.2     5,-0.4   0.960 120.4  41.2 -64.0 -50.2  363.1  217.1  281.5                           
  110  110   L  H  X S+     0   0   16     -4,-3.6     4,-2.8     1,-0.2     5,-0.2   0.953 121.0  42.5 -67.0 -44.4  362.3  218.1  285.0                           
  111  111   R  H  X S+     0   0   19     -4,-2.7     4,-3.6    -5,-0.4    -1,-0.2   0.930 118.7  47.2 -66.8 -44.5  365.8  219.8  285.7                           
  112  112   L  H  X S+     0   0   47     -4,-2.6     4,-2.7    -5,-0.5    -1,-0.2   0.902 116.1  38.5 -67.9 -46.7  365.9  221.3  282.3                           
  113  113   V  H  X S+     0   0   35     -4,-2.6     4,-2.8    -5,-0.2    -1,-0.2   0.885 119.7  48.5 -74.0 -42.8  362.5  222.8  282.1                           
  114  114   V  H  X S+     0   0    0     -4,-2.8     4,-4.0    -5,-0.4    -2,-0.2   0.905 113.0  50.9 -61.8 -41.3  362.7  223.8  285.8                           
  115  115   K  H  X S+     0   0    3     -4,-3.6     4,-3.2     2,-0.2    -2,-0.2   0.914 111.5  45.4 -60.5 -46.9  366.2  225.2  284.9                           
  116  116   G  H  X S+     0   0   13     -4,-2.7     4,-2.5     2,-0.2     5,-0.2   0.931 118.9  43.3 -62.1 -45.9  364.8  227.2  281.9                           
  117  117   L  H  X S+     0   0    2     -4,-2.8     4,-3.6     2,-0.2    -2,-0.2   0.928 116.8  46.8 -63.9 -46.6  361.9  228.4  284.1                           
  118  118   S  H  X>S+     0   0    0     -4,-4.0     5,-1.2     2,-0.2     4,-0.9   0.892 113.9  45.7 -64.9 -43.9  364.1  229.1  287.0                           
  119  119   G  H  <5S+     0   0   27     -4,-3.2     3,-0.3     2,-0.2    -1,-0.2   0.920 118.4  44.1 -63.3 -44.6  366.8  231.0  285.0                           
  120  120   C  H  <5S+     0   0   52     -4,-2.5    -2,-0.2    -5,-0.2    -1,-0.2   0.908 112.1  51.9 -65.9 -42.7  364.1  233.0  283.2                           
  121  121   C  H  <5S-     0   0    4     -4,-3.6   -70,-0.3    -5,-0.2    -1,-0.2   0.567 102.0-135.5 -87.3   0.4  362.1  233.7  286.2                           
  122  122   T  T  <5S+     0   0  100     -4,-0.9     3,-0.3    -3,-0.3     4,-0.3   0.694  70.8 123.2  75.8  24.5  365.2  235.0  288.0                           
  123  123   N     >< +     0   0    0     -5,-1.2     4,-3.8    -6,-0.2     5,-0.4   0.284  41.2 113.2 -87.1   8.0  364.4  233.0  291.2                           
  124  124   A  T  4 S+     0   0   10     -6,-0.6     4,-0.3     1,-0.3    -1,-0.2   0.853  79.3  32.1 -61.3 -42.4  367.8  231.5  290.6                           
  125  125   R  T >4 S+     0   0  219     -3,-0.3     3,-0.6     2,-0.1    -1,-0.3   0.904 122.9  52.7 -66.0 -42.6  369.5  232.9  293.6                           
  126  126   F  T 34 S+     0   0  143     -4,-0.3    -2,-0.2     1,-0.2     3,-0.2   0.842 116.8  33.6 -62.5 -45.0  366.3  232.7  295.5                           
  127  127   A  T 3X S+     0   0    6     -4,-3.8     4,-2.0     1,-0.2     3,-0.3   0.237  86.7 114.7 -90.2   4.1  365.4  228.9  294.8                           
  128  128   Q  H <> S+     0   0    3     -3,-0.6     4,-1.8    -5,-0.4    -1,-0.2   0.798  71.5  43.5 -64.9 -42.9  368.9  227.7  294.7                           
  129  129   F  H  > S+     0   0  160     -4,-0.2     4,-1.7    -3,-0.2    -1,-0.2   0.888 113.4  56.4 -65.3 -38.6  369.2  225.3  297.7                           
  130  130   Y  H  > S+     0   0  107     -3,-0.3     4,-2.0     2,-0.2    -2,-0.2   0.883 105.4  51.7 -58.5 -41.4  365.8  223.9  296.7                           
  131  131   L  H  < S+     0   0    1     -4,-2.0    -1,-0.2     1,-0.2    -2,-0.2   0.927 103.0  58.9 -62.6 -38.2  367.3  223.1  293.2                           
  132  132   S  H  < S+     0   0   35     -4,-1.8    -2,-0.2     1,-0.2    -1,-0.2   0.875 108.7  44.6 -60.1 -39.9  370.1  221.4  295.0                           
  133  133   K  H  < S+     0   0  167     -4,-1.7     2,-3.5     1,-0.2    -1,-0.2   0.867  92.7  81.5 -61.6 -39.4  367.5  219.0  296.6                           
  134  134   C  S  < S+     0   0   27     -4,-2.0     2,-0.5    -5,-0.1    -1,-0.2  -0.440  76.3 166.1 -73.2  77.1  365.6  218.5  293.2                           
  135  135   M        +     0   0   99     -2,-3.5     2,-0.3    23,-0.0    23,-0.1  -0.896  17.9 140.7-111.2 129.1  368.3  215.9  292.3                           
  136  136   A        -     0   0   31     -2,-0.5    23,-0.1   -29,-0.1   -32,-0.1  -0.949  53.2 -84.6-146.5 157.8  368.3  213.3  289.7                           
  137  137   T        -     0   0   50     -2,-0.3     2,-0.5    21,-0.1   -30,-0.1  -0.228  39.4-138.8 -66.8 153.6  371.3  212.2  287.5                           
  138  138   F  E     -a  161   0A  14     22,-1.4    24,-2.2   -31,-0.1     2,-0.3  -0.958  13.1-153.6-118.9 128.2  372.3  213.8  284.4                           
  139  139   I  E     -a  162   0A  10     -2,-0.5     2,-0.9   -35,-0.3    22,-0.0  -0.652  64.7 -78.6 -65.5 155.6  373.4  212.6  281.1                           
  140  140   R        +     0   0   82     22,-3.0     2,-0.5    -2,-0.3    21,-0.1  -0.464  68.4 166.3 -70.1 102.4  375.6  215.5  279.9                           
  141  141   F        +     0   0   29     -2,-0.9    41,-0.0     1,-0.1    -1,-0.0  -0.983  12.3 159.6-124.7 123.2  373.0  218.1  278.7                           
  142  142   T    >   +     0   0   27     -2,-0.5     3,-2.9     2,-0.1    40,-0.2   0.425  43.3 103.8-129.0   1.4  374.1  221.7  278.0                           
  143  143   A  T 3  S+     0   0   29      1,-0.3     3,-0.4    38,-0.1    -1,-0.1   0.741  83.7  66.7 -48.5 -27.2  371.4  223.4  275.6                           
  144  144   P  T >   +     0   0   12      0, 0.0     3,-3.2     0, 0.0    -1,-0.3   0.797  67.7 117.1 -49.9 -35.6  370.5  225.0  279.0                           
  145  145   L  T <> S+     0   0    8     -3,-2.9     4,-2.7     1,-0.4    -2,-0.1   0.337  71.7  45.6 -53.1 -36.2  373.7  226.8  279.0                           
  146  146   F  T 34 S+     0   0  157     -3,-0.4    -1,-0.4     2,-0.2    -3,-0.1   0.287 126.9  41.6 -83.6   5.7  372.5  230.5  278.9                           
  147  147   C  T <4 S+     0   0   32     -3,-3.2    -2,-0.2   -28,-0.0    -1,-0.1   0.546 119.1  36.0 -94.4 -72.7  370.2  229.0  281.5                           
  148  148   F  T >4 S+     0   0   11      1,-0.3     2,-4.5     2,-0.1     3,-1.1   0.824  96.8  80.6 -68.4 -32.4  372.4  226.7  283.7                           
  149  149   F  T 3<  +     0   0   88     -4,-2.7    -1,-0.3     1,-0.2     3,-0.1  -0.052  67.3  93.0 -73.0  52.6  375.6  228.8  283.7                           
  150  150   F  T 3  S-     0   0   57     -2,-4.5    -1,-0.2     1,-0.1     2,-0.1   0.715 110.3  -2.8-106.7 -28.9  374.3  231.2  286.5                           
  151  151   L  S <> S+     0   0   61     -3,-1.1     4,-1.2     1,-0.0    -1,-0.1  -0.580  73.1 166.7-143.3  91.1  375.8  229.3  289.6                           
  152  152   F  H  > S+     0   0   55      1,-0.2     4,-2.2     2,-0.2     3,-0.2   0.847  76.3  63.3 -64.7 -38.4  377.5  226.3  288.0                           
  153  153   S  H  4 S+     0   0   60      1,-0.3    -1,-0.2     2,-0.2    -4,-0.0   0.868 104.3  43.0 -62.2 -40.9  379.1  225.8  291.3                           
  154  154   L  H  4 S+     0   0   58      1,-0.2    -1,-0.3    -3,-0.1    -2,-0.2   0.713 111.7  55.3 -80.0 -19.3  375.8  225.2  293.0                           
  155  155   F  H  < S+     0   0   20     -4,-1.2     2,-3.5    -3,-0.2    -2,-0.2   0.780  84.6  96.4 -60.2 -38.3  374.8  222.9  290.0                           
  156  156   S     <  +     0   0   13     -4,-2.2    -1,-0.2     1,-0.2    -3,-0.1  -0.420  52.9  90.8 -75.1  67.1  378.0  221.0  290.8                           
  157  157   H        +     0   0  125     -2,-3.5     2,-0.5     3,-0.1    -1,-0.2  -0.412  44.1 136.2-136.7  72.7  376.3  218.5  292.8                           
  158  158   Q        -     0   0   29      1,-0.2    38,-0.3   -23,-0.1     3,-0.1  -0.826  46.3-153.2 -72.7 139.0  375.6  216.0  290.0                           
  159  159   T  S    S+     0   0   82     -2,-0.5    37,-1.9     1,-0.3     2,-0.3   0.941  78.5  16.6 -60.9 -50.4  376.6  212.8  291.6                           
  160  160   M  E     - b   0 196A  61     35,-0.2   -22,-1.4    -3,-0.1     2,-0.6  -0.928  57.1-152.0-132.2 141.0  377.2  211.6  288.0                           
  161  161   S  E     -ab 138 197A   4     35,-2.9    37,-2.1    -2,-0.3   -22,-0.2  -0.967  21.1-169.8-106.2 114.7  377.7  212.8  284.4                           
  162  162   Q  E     +a  139   0A  44    -24,-2.2   -22,-3.0    -2,-0.6    37,-0.2  -0.869  18.1 154.2 -89.3 122.2  376.6  210.2  281.8                           
  163  163   P        +     0   0   34      0, 0.0     2,-0.3     0, 0.0   -24,-0.0  -0.350  36.3  78.1-155.1  80.5  377.5  210.7  278.1                           
  164  164   Q        +     0   0   29     35,-0.1    37,-0.1    37,-0.0     5,-0.1  -0.822  50.4  58.0-128.5-164.7  377.8  207.8  275.9                           
  165  165   H        -     0   0   80     35,-1.0    36,-0.0    -2,-0.3     0, 0.0   0.264  56.0 -75.9  77.3-175.8  375.8  205.3  273.9                           
  166  166   M  S  > S+     0   0   52      3,-0.2     4,-3.2     2,-0.1     5,-0.2   0.924  86.6   3.0-109.7-107.0  373.4  204.4  271.4                           
  167  167   A  H  > S+     0   0   66      2,-0.2     4,-2.4     1,-0.2     5,-0.1   0.833 124.4  51.4 -62.9 -43.6  369.7  204.5  271.1                           
  168  168   T  H  > S+     0   0   31      1,-0.2     4,-1.3     2,-0.2    -1,-0.2   0.926 119.1  40.6 -58.4 -46.3  368.7  206.1  274.3                           
  169  169   F  H  > S+     0   0   52      2,-0.2     4,-2.6     1,-0.2    -2,-0.2   0.847 111.0  54.8 -68.8 -37.1  371.3  208.9  273.5                           
  170  170   C  H  X S+     0   0   65     -4,-3.2     4,-2.5     1,-0.2    -1,-0.2   0.882 104.9  57.5 -63.4 -35.1  370.4  209.1  269.7                           
  171  171   D  H  X S+     0   0   66     -4,-2.4     4,-1.9     2,-0.2    -1,-0.2   0.922 107.7  45.1 -59.6 -46.1  366.8  209.6  271.0                           
  172  172   D  H  X S+     0   0   26     -4,-1.3     4,-2.4     2,-0.2    -2,-0.2   0.872 110.4  55.0 -62.5 -39.2  368.1  212.7  273.0                           
  173  173   R  H  X S+     0   0  136     -4,-2.6     4,-2.5     1,-0.2    -2,-0.2   0.916 108.2  50.5 -60.8 -41.1  370.1  213.8  269.9                           
  174  174   L  H  X S+     0   0  107     -4,-2.5     4,-1.6     2,-0.2    -2,-0.2   0.924 111.0  45.1 -65.3 -44.4  366.7  213.7  268.0                           
  175  175   S  H  X S+     0   0   59     -4,-1.9     4,-0.9     1,-0.2    -1,-0.2   0.910 114.3  50.7 -62.8 -42.6  364.8  215.8  270.5                           
  176  176   D  H  < S+     0   0   34     -4,-2.4     3,-0.3     2,-0.2    -2,-0.2   0.870 106.4  54.4 -65.6 -38.6  367.7  218.3  270.7                           
  177  177   N  H  < S+     0   0   81     -4,-2.5     3,-0.4     1,-0.3    -1,-0.2   0.889  99.4  59.0 -59.4 -38.3  367.7  218.4  266.8                           
  178  178   F  H  < S+     0   0  126     -4,-1.6    -1,-0.3     1,-0.3    -2,-0.2   0.779 136.7   0.6 -59.1 -37.4  364.1  219.3  267.2                           
  179  179   T  S  < S-     0   0   96     -4,-0.9    -1,-0.3    -3,-0.3     2,-0.2  -0.663  96.2-168.4-152.0 124.4  366.0  222.2  269.2                           
  180  180   Q        +     0   0  127     -3,-0.4     2,-0.2    -2,-0.2    -3,-0.1  -0.710  19.7 134.3-136.5 157.6  369.8  222.1  269.3                           
  181  181   T        -     0   0   60     -2,-0.2     2,-0.2     2,-0.0   -38,-0.1  -0.772  23.8-138.1-165.6 179.0  372.9  223.3  270.7                           
  182  182   S        +     0   0   98     -2,-0.2     2,-0.3   -40,-0.2   -41,-0.0  -0.900  23.9 143.5-155.8 148.1  376.4  222.7  272.2                           
  183  183   S        +     0   0   13     -2,-0.2   -40,-0.1     3,-0.1    -2,-0.0  -0.875  18.4 143.7-160.7 171.5  378.7  223.8  274.9                           
  184  184   Y  S  > S+     0   0   95     -2,-0.3     4,-1.7   -42,-0.0    -2,-0.0  -0.066 100.1  28.3-143.4 -59.4  381.3  222.8  277.4                           
  185  185   S  T  4 S+     0   0   82      2,-0.2    -2,-0.0     1,-0.2     0, 0.0   0.849 117.3  57.7 -68.2 -38.6  383.5  225.8  277.3                           
  186  186   L  T  4 S+     0   0  112      1,-0.2     3,-0.2     3,-0.1    -1,-0.2   0.901 107.5  54.4 -56.7 -39.1  380.7  228.3  276.4                           
  187  187   A  T  4 S+     0   0    7      1,-0.3     2,-0.3     2,-0.1    -2,-0.2   0.906 129.4   0.8 -54.5 -53.8  379.1  226.9  279.6                           
  188  188   T     <  -     0   0   18     -4,-1.7    -1,-0.3     1,-0.1    -2,-0.0  -0.968  51.3-155.4-144.7 128.5  382.1  227.7  281.7                           
  189  189   F  S    S+     0   0  197     -2,-0.3     2,-0.2    -3,-0.2    -1,-0.1   0.931  92.7  33.4 -58.4 -48.6  385.4  229.3  280.9                           
  190  190   P  S    S-     0   0  101      0, 0.0     2,-0.4     0, 0.0     0, 0.0  -0.605  87.7-121.0-100.9 163.2  387.1  227.5  283.9                           
  191  191   T        -     0   0   83     -2,-0.2     2,-0.4     3,-0.0    -6,-0.0  -0.926  33.2-171.5-103.1 135.5  386.1  224.0  285.2                           
  192  192   S        -     0   0   31     -2,-0.4    -4,-0.0     1,-0.1     0, 0.0  -0.961  53.7  -9.8-126.0 142.6  385.0  223.9  288.8                           
  193  193   L  S    S-     0   0  126     -2,-0.4    -1,-0.1     1,-0.1    -2,-0.0   0.627  79.5-148.4  61.3  24.1  384.3  221.1  291.3                           
  194  194   F        -     0   0  127      1,-0.1    -1,-0.1    19,-0.1     2,-0.1   0.140  15.1-146.1 -49.2 151.4  384.4  218.2  288.8                           
  195  195   S        -     0   0   23      1,-0.1    20,-1.5    20,-0.1     2,-0.7  -0.045  26.9 -63.7-128.4-179.6  382.2  215.1  289.3                           
  196  196   S  E     -bc 160 215A  52    -37,-1.9   -35,-2.9   -38,-0.3     2,-0.2  -0.691  53.9-165.4 -82.7 123.9  381.8  211.4  288.9                           
  197  197   F  E     -bc 161 216A  24     18,-3.2    20,-2.4    -2,-0.7     2,-0.3  -0.689   8.2-175.2 -90.6 155.4  381.8  210.5  285.0                           
  198  198   Q  E     - c   0 217A  52    -37,-2.1     2,-0.3    -2,-0.2    20,-0.2  -0.970   2.5-167.4-141.5 162.4  380.7  207.3  283.3                           
  199  199   Q  E     - c   0 218A   5     18,-1.6    20,-1.5    -2,-0.3     2,-0.4  -0.977   5.1-155.9-141.2 150.2  380.8  205.9  279.8                           
  200  200   T  E     - c   0 219A  34     -2,-0.3   -35,-1.0    18,-0.2     2,-0.3  -0.995   9.6-178.7-127.1 140.9  379.4  203.1  277.7                           
  201  201   L  E     + c   0 220A   2     18,-1.3    20,-2.6    -2,-0.4     2,-0.1  -0.976   8.2 167.3-121.5 140.7  380.4  201.3  274.5                           
  202  202   S        -     0   0   27     -2,-0.3    22,-0.1    18,-0.2    20,-0.0  -0.053  55.6 -67.2-114.6-119.4  379.1  198.5  272.3                           
  203  203   N  S    S+     0   0   61     20,-0.2    22,-0.4     1,-0.1    21,-0.2   0.774 112.2  61.3-117.3 -34.7  380.3  197.5  268.8                           
  204  204   K  S    S+     0   0  164     20,-0.1     2,-0.5    19,-0.1    -1,-0.1   0.448  71.6 114.1 -79.6  -6.4  379.5  200.2  266.1                           
  205  205   V        +     0   0   19      1,-0.2    20,-0.7     3,-0.0    21,-0.2  -0.649  33.1 164.0 -77.7 124.6  381.6  202.7  267.8                           
  206  206   E        +     0   0  124     -2,-0.5     2,-0.3     1,-0.3    24,-0.2   0.548  63.5  17.8-116.1 -21.2  384.5  203.3  265.3                           
  207  207   Q        +     0   0  160     -3,-0.1    -1,-0.3    22,-0.1     2,-0.3  -0.928  67.7 138.8-153.9 137.2  385.9  206.5  266.8                           
  208  208   L        -     0   0   14     -2,-0.3     2,-0.3    -3,-0.1    26,-0.2  -0.977  29.7-151.5-161.4 162.5  385.8  208.5  270.0                           
  209  209   I        -     0   0  105     -2,-0.3     2,-0.1    24,-0.1    22,-0.1  -0.969   8.9-173.9-140.6 143.9  387.5  210.5  272.5                           
  210  210   I        -     0   0   20     -2,-0.3    -2,-0.0    21,-0.1   -46,-0.0  -0.566  19.5-151.0-144.9  46.9  386.3  210.5  275.9                           
  211  211   L        -     0   0  127      1,-0.1     2,-0.8    -2,-0.1    24,-0.1  -0.029  11.5-139.2 -55.3 132.1  388.4  213.1  277.5                           
  212  212   I        +     0   0   27     22,-0.2    27,-0.2     1,-0.2    -1,-0.1  -0.814  34.2 158.5 -95.9 110.3  388.7  212.2  281.1                           
  213  213   A        -     0   0   47     -2,-0.8    -1,-0.2     2,-0.1     3,-0.1   0.900  63.8  -2.7 -94.9 -44.6  388.5  215.0  283.6                           
  214  214   S  S    S-     0   0    2      1,-0.3     2,-0.3   -19,-0.2   -18,-0.1   0.540 107.9 -27.8-117.5-107.5  387.6  213.9  287.0                           
  215  215   K  E     -c  196   0A 123    -20,-1.5   -18,-3.2    26,-0.1     2,-0.3  -0.900  63.4-154.5-121.2 155.5  386.7  210.4  288.3                           
  216  216   S  E     -c  197   0A   9     -2,-0.3     2,-0.4   -20,-0.2   -18,-0.2  -0.990  26.1-165.8-143.6 139.4  385.1  207.6  286.1                           
  217  217   S  E     -c  198   0A  54    -20,-2.4   -18,-1.6    -2,-0.3     2,-0.3  -0.962  33.7-177.5-102.1 121.6  382.9  204.4  285.9                           
  218  218   L  E     -c  199   0A  24     -2,-0.4     2,-0.3   -20,-0.2   -18,-0.2  -0.867  20.0-167.9-125.1 157.1  383.2  202.7  282.5                           
  219  219   S  E     -c  200   0A  44    -20,-1.5   -18,-1.3    -2,-0.3     2,-0.5  -0.977   6.4-168.9-135.5 136.9  381.9  199.7  280.6                           
  220  220   A  E     -c  201   0A   3     -2,-0.3     2,-1.5   -20,-0.2   -18,-0.2  -0.877   7.4-169.5-114.9  96.2  383.0  198.1  277.3                           
  221  221   S  S    S-     0   0   67    -20,-2.6    -2,-0.0    -2,-0.5   -21,-0.0  -0.655  76.3 -44.6 -94.9  90.1  380.4  195.7  276.2                           
  222  222   T  S    S+     0   0   74     -2,-1.5     2,-0.8     1,-0.2    -1,-0.2   0.895  82.1 177.5  44.2  55.0  382.3  193.9  273.3                           
  223  223   P        -     0   0    4      0, 0.0     4,-0.4     0, 0.0   -20,-0.2  -0.731   7.3-178.8 -83.4 105.7  383.6  197.1  271.9                           
  224  224   Y  S >  S+     0   0  135     -2,-0.8     3,-0.8   -21,-0.2     4,-0.2   0.872  70.6  47.6 -79.7 -42.6  385.9  196.2  268.9                           
  225  225   Y  G >  S+     0   0  118    -20,-0.7     3,-1.1   -22,-0.4     6,-0.3   0.753 100.1  76.6 -67.3 -21.6  387.5  199.5  267.3                           
  226  226   V  G 3  S+     0   0    5      1,-0.2    -1,-0.2   -21,-0.2     5,-0.2   0.775  74.0  70.3 -62.0 -36.4  388.4  200.5  270.8                           
  227  227   K  G <  S+     0   0   48     -3,-0.8    -1,-0.2    -4,-0.4    26,-0.2   0.724 111.2  34.2 -60.6 -24.2  391.4  198.1  271.3                           
  228  228   D  S X> S-     0   0   77     -3,-1.1     4,-1.3    -4,-0.2     3,-1.0   0.154 110.3  -2.7-103.6-133.6  393.1  200.4  268.8                           
  229  229   I  H 3> S+     0   0  126      1,-0.3     4,-1.4     2,-0.2     5,-0.1   0.535 118.7  35.0 -67.7 -44.8  393.5  203.9  267.6                           
  230  230   S  H 3> S+     0   0   13     -5,-0.3     4,-2.2   -24,-0.2    -1,-0.3   0.915 119.0  53.4 -59.9 -36.3  391.2  206.4  269.4                           
  231  231   R  H <> S+     0   0    4     -3,-1.0     4,-1.8    -6,-0.3    -2,-0.2   0.900 102.6  54.1 -76.3 -29.6  391.5  204.5  272.6                           
  232  232   V  H  X S+     0   0    8     -4,-1.3     4,-2.1     2,-0.2    -1,-0.2   0.902 112.0  47.4 -58.8 -42.5  395.3  204.6  272.6                           
  233  233   N  H  X S+     0   0   68     -4,-1.4     4,-2.7     2,-0.2    -2,-0.2   0.842 104.4  62.1 -61.3 -38.8  395.1  208.5  272.2                           
  234  234   E  H  X S+     0   0    4     -4,-2.2     4,-1.2     1,-0.2   -22,-0.2   0.881 110.2  38.4 -57.2 -44.2  392.5  208.6  275.0                           
  235  235   V  H  < S+     0   0    7     -4,-1.8    -2,-0.2     2,-0.2    -1,-0.2   0.906 110.9  58.3 -69.7 -43.0  395.1  207.2  277.3                           
  236  236   K  H  < S+     0   0  143     -4,-2.1    -2,-0.2     1,-0.2    -1,-0.2   0.901 108.4  46.9 -61.5 -38.6  398.0  209.2  275.9                           
  237  237   T  H  < S+     0   0   84     -4,-2.7    -1,-0.2    -5,-0.1     2,-0.2   0.908 108.2  69.0 -61.4 -43.1  396.1  212.5  276.7                           
  238  238   A     <  -     0   0   14     -4,-1.2   -25,-0.1    -5,-0.2   -27,-0.0  -0.537  66.3-146.9 -98.7 152.6  395.1  211.5  280.3                           
  239  239   T        -     0   0   87    -27,-0.2    -1,-0.1    -2,-0.2     3,-0.1   0.172  54.1 -55.3 -95.2-158.9  397.0  210.9  283.4                           
  240  240   L  S    S+     0   0   75      1,-0.1     3,-0.1    23,-0.0    -2,-0.1   0.920  89.6 116.6 -56.0 -55.2  396.5  208.5  286.3                           
  241  241   E  S    S-     0   0   75      1,-0.1     2,-0.3   -28,-0.1    23,-0.2   0.137  82.7 -61.5  44.0-127.4  392.9  209.4  287.2                           
  242  242   I  S    S+     0   0    5     -3,-0.1     2,-0.2    21,-0.1    -1,-0.1  -0.915  71.9 115.8-133.2 148.6  390.9  206.3  286.5                           
  243  243   T        +     0   0    6     -2,-0.3     2,-0.2    22,-0.2   -26,-0.0  -0.618   4.4 139.7-170.3 160.2  390.2  204.1  283.4                           
  244  244   K        -     0   0   42     -2,-0.2     2,-0.2    19,-0.0   -26,-0.2  -0.605  19.0-172.1-162.7 160.4  390.4  201.0  281.6                           
  245  245   N        -     0   0    5     -2,-0.2     2,-0.2     1,-0.1    22,-0.1  -0.324  39.4 -50.1-118.8-150.9  387.9  199.0  279.4                           
  246  246   N        -     0   0   18     -2,-0.2    -1,-0.1     1,-0.1    22,-0.1  -0.568  51.9-140.9-129.0 150.7  387.8  195.7  277.8                           
  247  247   N        -     0   0   26     -2,-0.2    -1,-0.1   -21,-0.1   -20,-0.1   0.051  28.1-138.8-123.4 173.9  390.2  194.0  275.5                           
  248  248   C  S    S-     0   0   56    -21,-0.1     2,-2.8    23,-0.0     3,-0.2  -0.471  87.6 -71.1-132.3  81.3  391.2  191.8  272.4                           
  249  249   T  S    S-     0   0   83      1,-0.2    -2,-0.0    24,-0.1     5,-0.0  -0.233  87.6-177.9  62.0 -48.8  394.0  189.8  274.3                           
  250  250   S        +     0   0   14     -2,-2.8     4,-0.4     1,-0.1    -1,-0.2   0.702  37.2 176.5  57.3  77.9  395.6  193.1  274.0                           
  251  251   R  S  > S+     0   0   80     -3,-0.2     4,-2.6     3,-0.1     5,-0.3   0.778  78.5  57.5 -69.9 -38.4  398.9  193.6  275.2                           
  252  252   K  H  > S+     0   0  104      1,-0.2     4,-2.4     2,-0.2     5,-0.1   0.945 111.1  37.1 -67.3 -46.7  399.1  197.1  274.0                           
  253  253   T  H  > S+     0   0    6    -26,-0.2     4,-3.8     1,-0.2     5,-0.3   0.903 117.2  50.6 -73.0 -39.3  396.3  198.7  275.7                           
  254  254   A  H  > S+     0   0    5     -4,-0.4     4,-3.0     2,-0.2    -1,-0.2   0.929 110.3  50.7 -63.9 -40.9  396.6  196.7  278.9                           
  255  255   L  H  X S+     0   0   77     -4,-2.6     4,-2.1     1,-0.2    -1,-0.2   0.934 113.5  46.5 -59.5 -43.8  400.3  197.6  279.1                           
  256  256   I  H  X S+     0   0   32     -4,-2.4     4,-1.2    -5,-0.3    -2,-0.2   0.920 115.7  42.7 -65.2 -42.9  399.3  201.2  278.7                           
  257  257   F  H  < S+     0   0   10     -4,-3.8    -2,-0.2     1,-0.2    -1,-0.2   0.763 114.2  58.3 -75.1 -20.1  396.4  201.0  281.3                           
  258  258   Y  H  < S+     0   0   28     -4,-3.0    -2,-0.2    -5,-0.3    -1,-0.2   0.884 101.6  50.0 -67.5 -43.3  398.9  199.0  283.4                           
  259  259   E  H  < S+     0   0  149     -4,-2.1    -2,-0.2    -5,-0.1    -1,-0.2   0.808  93.6  82.2 -62.1 -39.8  401.6  201.6  283.6                           
  260  260   E  S  < S-     0   0   30     -4,-1.2     2,-0.2    -5,-0.1     3,-0.2  -0.416  73.0-156.3 -67.6 144.6  399.3  204.3  284.6                           
  261  261   C        +     0   0   35      1,-0.2     3,-0.1    -2,-0.1    -1,-0.1  -0.531  61.8  66.5-121.5-173.8  398.7  204.1  288.3                           
  262  262   M        +     0   0  132      1,-0.2     2,-0.6    -2,-0.2    -1,-0.2   0.923  65.1 159.8  52.6  50.5  396.1  205.2  290.7                           
  263  263   V        +     0   0   55     -3,-0.2    -1,-0.2     1,-0.1   -21,-0.1  -0.921  15.9 174.5-101.6 126.3  393.7  202.8  289.2                           
  264  264   R        +     0   0  138     -2,-0.6     2,-0.4   -23,-0.2    -1,-0.1   0.827  54.1  46.4 -91.6 -37.6  390.8  201.9  291.4                           
  265  265   Y        +     0   0  101      2,-0.0     2,-0.4   -21,-0.0   -22,-0.2  -0.874  50.3 177.8-116.7 137.8  388.3  199.7  289.6                           
  266  266   S        -     0   0   66     -2,-0.4     2,-0.6    -3,-0.1   -21,-0.1  -0.969  12.9-163.2-131.4 133.0  388.7  196.7  287.4                           
  267  267   N        +     0   0  100     -2,-0.4     3,-0.1   -23,-0.2    -2,-0.0  -0.970  25.4 158.1-111.5 121.8  385.9  194.7  285.8                           
  268  268   V        +     0   0  119     -2,-0.6    -1,-0.1     1,-0.1     0, 0.0   0.337  26.7 115.2-118.7   1.6  387.5  191.4  284.9                           
  269  269   S        +     0   0  100      3,-0.0     2,-0.1     0, 0.0    -1,-0.1   0.764  63.4  58.5 -63.0 -42.1  384.8  188.9  284.5                           
  270  270   F        +     0   0   72     -3,-0.1     2,-0.1     4,-0.0    -3,-0.0  -0.382  54.1  79.3-128.9 170.1  384.8  188.0  280.9                           
  271  271   F        -     0   0   82     -2,-0.1     4,-0.1     3,-0.1   -23,-0.0   0.424  56.6-138.7  66.6 122.9  386.9  186.6  278.2                           
  272  272   T  S    S+     0   0  142     -2,-0.1     2,-0.3     2,-0.1    -2,-0.0   0.777  90.9  84.7 -64.5 -40.2  387.1  182.8  278.4                           
  273  273   L  S    S-     0   0  121      1,-0.1     2,-0.5     2,-0.0   -24,-0.1  -0.591  89.8-129.6 -75.9 132.2  390.8  183.4  277.5                           
  274  274   V        -     0   0  119     -2,-0.3     2,-0.5     1,-0.1    -2,-0.1  -0.741  16.1-128.4 -96.6 124.9  392.4  184.2  280.7                           
  275  275   E        -     0   0   50     -2,-0.5     2,-0.2    -4,-0.1    -1,-0.1  -0.590  21.5-161.1 -91.8 118.6  394.5  187.3  280.7                           
  276  276   L  S    S+     0   0  122     -2,-0.5     2,-0.1     1,-0.2    -1,-0.0  -0.571  76.0  38.4 -93.8 160.5  398.0  186.9  281.9                           
  277  277   D  S  > S+     0   0   87     -2,-0.2     4,-2.0     1,-0.0    -1,-0.2  -0.279 105.7  74.3  80.6 -33.6  400.1  189.9  283.0                           
  278  278   G  H  > S+     0   0   13      2,-0.2     4,-2.8     1,-0.2    -2,-0.2   0.856  88.2  59.8 -64.8 -29.8  396.8  191.2  284.5                           
  279  279   P  H  > S+     0   0   56      0, 0.0     4,-1.7     0, 0.0    -1,-0.2   0.893 106.7  46.0 -57.5 -47.0  397.3  188.6  287.2                           
  280  280   Y  H  > S+     0   0  167      2,-0.2     4,-1.8     1,-0.2    -2,-0.2   0.916 113.2  48.6 -61.4 -45.9  400.5  190.3  288.1                           
  281  281   V  H  < S+     0   0   37     -4,-2.0    -1,-0.2     2,-0.2    -3,-0.2   0.866 107.7  54.0 -64.8 -37.6  398.9  193.8  288.0                           
  282  282   A  H  < S+     0   0   86     -4,-2.8    -1,-0.2     1,-0.2    -2,-0.2   0.874 107.2  52.9 -62.3 -37.5  396.0  192.6  290.2                           
  283  283   K  H  <        0   0  181     -4,-1.7    -2,-0.2    -5,-0.2    -1,-0.2   0.859 360.0 360.0 -61.9 -39.4  398.7  191.5  292.6                           
  284  284   Y     <        0   0  172     -4,-1.8    -3,-0.0    -5,-0.1     0, 0.0  -0.079 360.0 360.0 -69.5 360.0  400.1  195.1  292.3