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                                                                                                                         .
  360  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 19879.6   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  253 70.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
    2  0.6   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                              .
    1  0.3   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                              .
   14  3.9   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   20  5.6   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
  211 58.6   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    4  1.1   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  0  0  2  1  3  0  1  0  0  1  1  0  0  0  1  0  1  0  0  0  0  1  0  0  0  0  3    RESIDUES PER ALPHA HELIX         .
  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  0  0    PARALLEL BRIDGES PER LADDER      .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    ANTIPARALLEL BRIDGES PER LADDER  .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    LADDERS PER SHEET                .
  #  RESIDUE AA STRUCTURE BP1 BP2  ACC     N-H-->O    O-->H-N    N-H-->O    O-->H-N    TCO  KAPPA ALPHA  PHI   PSI    X-CA   Y-CA   Z-CA            CHAIN AUTHCHAIN
    1    1   A     >        0   0   42      0, 0.0     4,-1.9     0, 0.0     5,-0.2   0.000 360.0 360.0 360.0 -35.8   27.6   73.6    0.3                           
    2    2   A  H  >  +     0   0   21      1,-0.2     4,-2.3     2,-0.2     5,-0.1   0.922 360.0  55.1 -61.4 -42.1   27.8   77.4   -0.3                           
    3    3   I  H  > S+     0   0   10      2,-0.2     4,-2.2     1,-0.2    -1,-0.2   0.870 107.2  50.6 -55.6 -41.8   31.4   77.5   -0.3                           
    4    4   P  H  > S+     0   0    4      0, 0.0     4,-2.6     0, 0.0     5,-0.2   0.897 109.8  51.5 -64.9 -36.6   31.7   74.7   -3.1                           
    5    5   S  H  X S+     0   0    0     -4,-1.9     4,-2.7     1,-0.2    -2,-0.2   0.902 109.1  50.3 -65.5 -39.5   29.2   76.7   -5.3                           
    6    6   V  H  X S+     0   0    3     -4,-2.3     4,-3.1    -5,-0.2    -1,-0.2   0.902 112.1  48.0 -62.8 -42.6   31.3   79.7   -4.8                           
    7    7   L  H  X S+     0   0   50     -4,-2.2     4,-2.1     2,-0.2    -2,-0.2   0.928 112.2  46.3 -62.1 -48.0   34.4   77.8   -5.9                           
    8    8   A  H  X S+     0   0   44     -4,-2.6     4,-1.8     1,-0.2    -2,-0.2   0.912 117.8  45.3 -61.3 -44.4   32.9   76.2   -8.9                           
    9    9   A  H  X S+     0   0    0     -4,-2.7     4,-2.5     2,-0.2    -2,-0.2   0.863 106.5  56.1 -68.0 -38.1   31.6   79.5   -9.8                           
   10   10   G  H  X S+     0   0    5     -4,-3.1     4,-1.6     1,-0.2    -1,-0.2   0.922 111.3  48.3 -57.4 -42.4   34.8   81.5   -9.1                           
   11   11   V  H  X S+     0   0   98     -4,-2.1     4,-1.6     1,-0.2    -1,-0.2   0.880 107.5  52.6 -64.2 -41.5   36.4   79.1  -11.6                           
   12   12   I  H  X S+     0   0   69     -4,-1.8     4,-2.4     1,-0.2    -1,-0.2   0.904 107.5  56.0 -58.5 -41.6   33.7   79.5  -14.2                           
   13   13   G  H  < S+     0   0   11     -4,-2.5    -2,-0.2     1,-0.2    -1,-0.2   0.880 105.2  48.2 -59.0 -45.0   34.2   83.3  -14.0                           
   14   14   V  H  X S+     0   0   43     -4,-1.6     4,-2.1     1,-0.2     5,-0.2   0.874 110.3  52.2 -65.1 -38.1   38.0   83.2  -14.7                           
   15   15   M  H  X S+     0   0   67     -4,-1.6     4,-1.5     1,-0.2    -1,-0.2   0.934 109.3  51.7 -62.0 -46.5   37.4   81.0  -17.7                           
   16   16   F  H  X S+     0   0   21     -4,-2.4     4,-1.7     1,-0.2    -2,-0.2   0.911 111.0  47.2 -59.0 -42.8   34.8   83.5  -18.9                           
   17   17   P  H  > S+     0   0   19      0, 0.0     4,-2.2     0, 0.0    -1,-0.2   0.894 108.2  49.8 -66.7 -42.1   37.1   86.5  -18.6                           
   18   18   L  H  X S+     0   0   36     -4,-2.1     4,-2.3     2,-0.2    -2,-0.2   0.864 110.8  52.9 -65.3 -35.1   40.2   85.2  -20.3                           
   19   19   L  H  X S+     0   0    3     -4,-1.5     4,-2.8    -5,-0.2    -1,-0.2   0.918 108.7  49.1 -65.5 -43.9   38.0   84.1  -23.2                           
   20   20   G  H  < S+     0   0    1     -4,-1.7    -1,-0.2     2,-0.2    -2,-0.2   0.867 108.0  54.5 -59.8 -40.4   36.6   87.5  -23.4                           
   21   21   K  H  X S+     0   0    0     -4,-2.2     4,-1.8     1,-0.2    -2,-0.2   0.915 113.1  42.7 -62.5 -43.6   40.0   89.0  -23.3                           
   22   22   F  H  X S+     0   0   17     -4,-2.3     4,-2.6     2,-0.2     5,-0.3   0.883 108.2  59.0 -63.1 -42.3   41.0   86.8  -26.2                           
   23   23   F  H  X S+     0   0    3     -4,-2.8     4,-1.9     1,-0.2    -2,-0.2   0.883 109.6  44.1 -57.7 -44.1   37.9   87.4  -28.1                           
   24   24   P  H  4 S+     0   0    0      0, 0.0    -1,-0.2     0, 0.0    -2,-0.2   0.925 115.8  43.9 -66.7 -46.2   38.5   91.1  -28.2                           
   25   25   S  H  < S+     0   0   20     -4,-1.8    -2,-0.2    -5,-0.2    -3,-0.1   0.850 119.4  41.1 -67.7 -38.5   42.1   91.1  -29.1                           
   26   26   L  H  < S+     0   0   23     -4,-2.6    -1,-0.2    -5,-0.1    -3,-0.2   0.815 116.7  44.2 -81.1 -34.1   41.8   88.4  -31.8                           
   27   27   K  S  < S-     0   0   49     -4,-1.9   311,-0.0    -5,-0.3   314,-0.0  -0.634  95.9-106.7-106.7 165.8   38.6   89.4  -33.5                           
   28   28   P  S    S+     0   0  126      0, 0.0    -1,-0.0     0, 0.0     2,-0.0   0.844  87.7   3.9 -60.2 -39.9   37.9   93.1  -34.3                           
   29   29   E  S    S-     0   0  108     -6,-0.1     2,-0.3     1,-0.1    -2,-0.2  -0.024  84.1 -60.0-125.7-138.6   35.2   93.9  -31.7                           
   30   30   T     >  -     0   0    8      1,-0.1     4,-2.2    -2,-0.0    -1,-0.1  -0.827  38.4-111.0-130.9 162.6   33.2   92.7  -28.6                           
   31   31   T  H  > S+     0   0    0     -2,-0.3     4,-2.8     2,-0.3     5,-0.2   0.857 114.3  47.8 -67.4 -50.8   30.8   89.9  -27.9                           
   32   32   F  H  > S+     0   0   19      1,-0.2     4,-1.9     2,-0.2    -1,-0.3   0.904 118.3  47.4 -60.2 -36.3   27.5   91.6  -27.4                           
   33   33   F  H  > S+     0   0   64      2,-0.2     4,-1.8     1,-0.2    -2,-0.3   0.875 108.3  56.2 -65.1 -37.1   28.5   93.4  -30.7                           
   34   34   F  H  X S+     0   0   48     -4,-2.2     4,-2.1     1,-0.2    -2,-0.2   0.909 108.4  47.1 -59.1 -44.0   29.4   90.0  -32.2                           
   35   35   V  H  X S+     0   0   32     -4,-2.8     4,-2.7     1,-0.2    -1,-0.2   0.901 108.2  52.7 -64.0 -46.5   26.0   88.7  -31.5                           
   36   36   T  H  < S+     0   0   30     -4,-1.9    -1,-0.2    -5,-0.2    -2,-0.2   0.824 112.4  48.0 -60.5 -33.8   24.2   91.7  -32.8                           
   37   37   K  H  < S+     0   0  172     -4,-1.8    -2,-0.2     1,-0.2    -1,-0.2   0.934 114.8  42.9 -73.4 -49.1   26.2   91.3  -36.1                           
   38   38   A  H  < S+     0   0   61     -4,-2.1     2,-0.4    -5,-0.1    -2,-0.2   0.867 112.9  58.4 -65.2 -38.2   25.6   87.6  -36.5                           
   39   39   F  S  < S-     0   0  111     -4,-2.7     2,-0.2    -5,-0.2    -1,-0.1  -0.755  79.7-121.9-105.2 135.3   21.9   87.7  -35.6                           
   40   40   A  S    S-     0   0  110     -2,-0.4    -3,-0.1     2,-0.0    -2,-0.0  -0.613  78.0 -35.1 -56.3 137.5   18.8   89.4  -36.9                           
   41   41   A  S    S-     0   0   99     -2,-0.2     2,-0.3    -5,-0.1    -2,-0.1   0.030  82.4 -65.9  63.1-133.2   17.4   91.5  -34.0                           
   42   42   G        +     0   0   74      1,-0.1     3,-0.1     3,-0.0    -1,-0.1  -0.952  29.0 169.3-170.2 140.5   17.3   90.8  -30.3                           
   43   43   V        +     0   0  131     -2,-0.3     2,-0.3     1,-0.2    -1,-0.1   0.727  67.5  31.6-113.0 -44.8   16.1   88.7  -27.3                           
   44   44   I        +     0   0   29    283,-0.1    -1,-0.2     2,-0.0     2,-0.2  -0.861  36.9 130.2-130.5 146.5   18.2   89.8  -24.3                           
   45   45   L        -     0   0   80     -2,-0.3     2,-0.4    -3,-0.1   108,-0.0  -0.685  22.5-148.9-165.1 173.9   20.2   91.9  -22.0                           
   46   46   A        +     0   0    6     -2,-0.2     4,-0.2     1,-0.1   107,-0.2  -0.731  35.8 136.5-133.4  89.2   20.5   92.9  -18.4                           
   47   47   T  S    S+     0   0    7     -2,-0.4     4,-0.5     2,-0.1     3,-0.2   0.802  77.8  46.5 -98.0 -28.5   21.8   96.2  -17.1                           
   48   48   G  S  > S+     0   0   17      2,-0.2     4,-2.3     1,-0.2     5,-0.2   0.398  89.1  80.4-100.5  -5.6   19.4   97.2  -14.4                           
   49   49   F  H  > S+     0   0   45      2,-0.2     4,-0.9     1,-0.2    -1,-0.2   0.878 100.5  45.4 -59.6 -36.7   19.4   93.9  -12.6                           
   50   50   M  H  > S+     0   0   19     -4,-0.2     4,-1.2     1,-0.2    -2,-0.2   0.869 110.9  50.6 -68.9 -41.8   22.6   95.2  -11.2                           
   51   51   G  H  > S+     0   0    7     -4,-0.5     4,-2.3     2,-0.2     5,-0.2   0.796 102.5  60.2 -70.2 -31.9   21.2   98.6  -10.5                           
   52   52   V  H  X S+     0   0    6     -4,-2.3     4,-2.0     1,-0.2    -1,-0.2   0.856 103.8  55.4 -60.8 -33.1   18.0   97.1   -8.5                           
   53   53   M  H  X S+     0   0   51     -4,-0.9     4,-2.3     2,-0.2    -1,-0.2   0.937 109.6  42.8 -64.9 -50.2   20.5   95.5   -6.3                           
   54   54   S  H  X S+     0   0    3     -4,-1.2     4,-3.1     2,-0.2     5,-0.2   0.865 110.7  54.7 -64.0 -39.9   22.2   98.8   -5.4                           
   55   55   L  H  X S+     0   0   28     -4,-2.3     4,-2.5     1,-0.2    -1,-0.2   0.939 112.4  45.3 -62.2 -46.7   18.9  100.8   -5.1                           
   56   56   L  H  X S+     0   0   27     -4,-2.0     4,-2.7     2,-0.2    -2,-0.2   0.902 112.3  50.3 -59.2 -45.0   17.9   98.2   -2.5                           
   57   57   A  H  X S+     0   0   15     -4,-2.3     4,-2.3     1,-0.2    -2,-0.2   0.912 113.1  45.1 -60.9 -47.5   21.1   98.2   -0.8                           
   58   58   K  H  X S+     0   0   29     -4,-3.1     4,-3.0     2,-0.2    -1,-0.2   0.882 112.2  51.8 -64.7 -41.0   21.2  101.9   -0.5                           
   59   59   W  H  X S+     0   0    4     -4,-2.5     4,-2.1     2,-0.2    -2,-0.2   0.947 110.4  47.8 -61.5 -48.4   17.5  102.2    0.6                           
   60   60   A  H  X S+     0   0   42     -4,-2.7     4,-1.8     1,-0.2    -1,-0.2   0.912 113.6  51.6 -66.3 -36.5   18.1   99.6    3.3                           
   61   61   H  H  X S+     0   0   22     -4,-2.3     4,-2.0    -5,-0.2     5,-0.3   0.905 106.2  50.8 -58.4 -45.2   21.1  101.7    4.2                           
   62   62   F  H  X S+     0   0   26     -4,-3.0     4,-2.9     1,-0.2     6,-0.8   0.898 109.2  52.0 -61.1 -41.3   19.4  104.9    4.4                           
   63   63   K  H  X S+     0   0  119     -4,-2.1     4,-1.8     4,-0.2    -1,-0.2   0.932 111.7  44.9 -61.8 -49.5   16.7  103.6    6.7                           
   64   64   T  H  < S+     0   0   75     -4,-1.8    -1,-0.2    -5,-0.2    -2,-0.2   0.877 124.8  30.8 -60.0 -44.9   19.1  102.1    9.2                           
   65   65   S  H  < S+     0   0   35     -4,-2.0    -2,-0.2    -5,-0.1    -1,-0.2   0.778 137.5  17.7 -86.8 -36.8   21.4  105.0    9.4                           
   66   66   K  H  < S-     0   0  135     -4,-2.9    -3,-0.2    -5,-0.3    -2,-0.2   0.352  91.7-124.9-125.6  -0.1   19.3  107.9    8.8                           
   67   67   R     <  +     0   0  223     -4,-1.8     2,-0.3    -5,-0.5    -4,-0.2   0.708  50.6 159.7  61.1  22.0   15.7  106.6    9.5                           
   68   68   I        -     0   0   47     -6,-0.8    -1,-0.2    -9,-0.1    -2,-0.1  -0.604  41.5-118.0 -75.4 132.7   14.4  107.7    6.0                           
   69   69   G     >  -     0   0   33     -2,-0.3     4,-2.8     1,-0.1     5,-0.2  -0.233  21.1-109.5 -70.2 162.3   11.2  105.8    5.0                           
   70   70   D  H  > S+     0   0   40      2,-0.2     4,-2.4     1,-0.2     5,-0.2   0.873 116.8  55.0 -63.7 -38.2   11.2  103.5    1.9                           
   71   71   G  H  > S+     0   0   36      1,-0.2     4,-1.3     2,-0.2    -1,-0.2   0.931 114.7  39.6 -61.9 -48.2    8.8  105.9   -0.0                           
   72   72   E  H  > S+     0   0  131      2,-0.2     4,-2.3     1,-0.2    -2,-0.2   0.869 112.8  55.0 -64.5 -38.4   11.2  108.8    0.5                           
   73   73   E  H  X S+     0   0    0     -4,-2.8     4,-2.2     2,-0.2    -2,-0.2   0.872 103.7  55.1 -62.0 -38.0   14.3  106.8   -0.1                           
   74   74   Q  H  X S+     0   0   21     -4,-2.4     4,-0.8     1,-0.2    -1,-0.2   0.928 110.4  46.7 -61.3 -43.9   13.1  105.5   -3.4                           
   75   75   D  H  < S+     0   0  137     -4,-1.3     4,-0.5     1,-0.2     3,-0.4   0.867 111.0  53.4 -64.7 -35.4   12.6  109.2   -4.5                           
   76   76   A  H >< S+     0   0   42     -4,-2.3     3,-1.5     1,-0.2    -1,-0.2   0.885  93.8  67.5 -61.8 -42.5   16.1  110.1   -3.1                           
   77   77   G  H >X S+     0   0   12     -4,-2.2     3,-2.1     1,-0.3     4,-0.5   0.797  88.1  68.2 -52.1 -38.1   18.0  107.5   -5.0                           
   78   78   G  T 3< S+     0   0   70     -4,-0.8     3,-0.5    -3,-0.4    -1,-0.3   0.839 108.6  37.1 -48.2 -41.1   17.2  109.3   -8.3                           
   79   79   G  T <> S+     0   0   50     -3,-1.5     4,-1.6    -4,-0.5    -1,-0.3   0.214  86.9  94.9-101.3  14.1   19.4  112.2   -7.3                           
   80   80   G  H <> S+     0   0    8     -3,-2.1     4,-2.4     2,-0.2    -1,-0.2   0.758  78.7  68.5 -65.7 -24.6   22.0  110.1   -5.6                           
   81   81   G  H  X S+     0   0   44     -4,-0.5     4,-1.3    -3,-0.5    -1,-0.2   0.901 102.4  42.3 -56.6 -52.0   23.6  110.4   -9.0                           
   82   82   G  H  > S+     0   0   35      1,-0.2     4,-1.9     2,-0.2    -2,-0.2   0.891 111.0  57.3 -60.1 -44.7   24.1  114.1   -8.2                           
   83   83   G  H  X S+     0   0   34     -4,-1.6     4,-1.8     1,-0.2    -2,-0.2   0.831 102.2  51.8 -59.6 -38.8   25.2  113.3   -4.8                           
   84   84   D  H  X S+     0   0   44     -4,-2.4     4,-0.8     2,-0.2     7,-0.3   0.868 109.2  52.4 -62.5 -43.0   28.1  111.0   -5.8                           
   85   85   E  H  < S+     0   0  148     -4,-1.3     3,-0.4     1,-0.2    -2,-0.2   0.889 109.8  51.3 -57.3 -41.1   29.3  113.9   -8.1                           
   86   86   L  H  < S+     0   0  135     -4,-1.9    -2,-0.2     1,-0.2    -1,-0.2   0.821  98.9  56.3 -71.3 -37.4   29.1  116.1   -5.1                           
   87   87   G  H  < S-     0   0   37     -4,-1.8    -1,-0.2     1,-0.1     3,-0.2   0.665 106.2-159.6 -62.1 -19.8   31.2  114.1   -2.6                           
   88   88   L    ><  -     0   0   93     -4,-0.8     3,-3.2    -3,-0.4     4,-0.5   0.065  47.6 -44.1  80.8 175.0   33.7  114.5   -5.7                           
   89   89   H  T >> S+     0   0  181      1,-0.3     3,-0.7     2,-0.2     4,-0.5   0.683 137.1  79.7 -25.7 -31.1   36.7  112.3   -6.6                           
   90   90   V  H 3> S+     0   0   74      1,-0.3     4,-0.9     2,-0.2    -2,-0.3   0.665  73.7  62.3 -68.2 -28.6   36.8  113.0   -2.9                           
   91   91   H  H <> S+     0   0   52     -3,-3.2     4,-2.7    -7,-0.3    -1,-0.3   0.861  94.5  73.7 -65.6 -25.3   34.2  110.4   -1.9                           
   92   92   A  H <> S+     0   0   35     -3,-0.7     4,-2.0    -4,-0.5    -2,-0.2   0.913  95.5  40.8 -52.1 -54.2   36.8  108.0   -3.4                           
   93   93   H  H  X S+     0   0  131     -4,-0.5     4,-1.8     1,-0.2    -1,-0.2   0.912 117.8  51.4 -63.7 -34.1   39.6  108.0   -0.6                           
   94   94   G  H  X S+     0   0   27     -4,-0.9     4,-2.3     1,-0.2    -2,-0.2   0.888 107.5  50.8 -67.5 -41.8   36.8  107.9    2.0                           
   95   95   H  H  X S+     0   0   41     -4,-2.7     4,-3.0     2,-0.2     5,-0.2   0.876 107.7  54.4 -62.7 -37.7   35.1  105.0    0.4                           
   96   96   T  H  X S+     0   0   87     -4,-2.0     4,-2.3     2,-0.2    -2,-0.2   0.928 111.8  43.0 -62.0 -46.6   38.4  103.1    0.4                           
   97   97   H  H  X S+     0   0  142     -4,-1.8     4,-2.7     2,-0.2    -1,-0.2   0.852 113.1  55.1 -61.8 -39.0   38.8  103.7    4.1                           
   98   98   G  H  X S+     0   0    3     -4,-2.3     4,-2.2     2,-0.2    -2,-0.2   0.892 110.1  43.8 -63.4 -47.9   35.2  102.8    4.5                           
   99   99   I  H  X S+     0   0   60     -4,-3.0     4,-2.4     2,-0.2    -2,-0.2   0.905 114.9  50.2 -66.6 -41.4   35.5   99.5    2.8                           
  100  100   V  H  X S+     0   0   74     -4,-2.3     4,-1.9    -5,-0.2    -2,-0.2   0.913 111.1  47.8 -64.0 -44.0   38.7   98.7    4.6                           
  101  101   G  H  X S+     0   0   17     -4,-2.7     4,-1.7     1,-0.2    -1,-0.2   0.906 113.1  47.9 -64.4 -42.1   37.2   99.5    8.0                           
  102  102   V  H  X S+     0   0    2     -4,-2.2     4,-2.8     2,-0.2    -1,-0.2   0.872 107.8  55.3 -66.2 -37.3   34.1   97.4    7.2                           
  103  103   E  H  X S+     0   0  109     -4,-2.4     4,-2.5     1,-0.2    -1,-0.2   0.862 105.3  54.7 -63.8 -35.1   36.4   94.5    6.0                           
  104  104   S  H  X S+     0   0   40     -4,-1.9     4,-2.5     2,-0.2    -1,-0.2   0.917 109.2  46.8 -58.9 -45.1   38.0   94.8    9.4                           
  105  105   G  H  X S+     0   0    3     -4,-1.7     4,-1.2     2,-0.2    -2,-0.2   0.914 111.6  50.9 -61.4 -46.2   34.5   94.4   11.0                           
  106  106   E  H  X S+     0   0   27     -4,-2.8     4,-1.7     1,-0.2    -2,-0.2   0.908 113.7  44.5 -61.4 -42.9   33.7   91.4    8.8                           
  107  107   S  H  < S+     0   0   55     -4,-2.5    -1,-0.2     1,-0.2    -2,-0.2   0.876 114.7  46.9 -68.8 -39.6   36.9   89.7    9.7                           
  108  108   Q  H  < S+     0   0   86     -4,-2.5    -1,-0.2     1,-0.2    -2,-0.2   0.552 107.0  61.0 -84.1  -5.0   36.7   90.3   13.3                           
  109  109   V  H  < S+     0   0   10     -4,-1.2    -2,-0.2    -5,-0.2    -1,-0.2   0.894  78.5  93.2 -72.1 -43.8   33.0   89.2   13.2                           
  110  110   Q     <  +     0   0   43     -4,-1.7     3,-0.1     1,-0.1    93,-0.0  -0.425  62.6 160.7 -60.3 133.8   34.0   85.9   12.0                           
  111  111   H        +     0   0   69      1,-0.4     2,-0.5    92,-0.1    -1,-0.1   0.524  42.6  22.5-129.7-120.1   34.1   84.3   15.4                           
  112  112   V        +     0   0   84      1,-0.1    -1,-0.4     2,-0.0   128,-0.0  -0.721  65.2 179.0 -68.0 121.2   34.0   80.9   16.6                           
  113  113   L        -     0   0   69     -2,-0.5     2,-0.4    -3,-0.1     5,-0.1  -0.697  22.4-149.1-134.7  67.0   35.1   78.9   13.6                           
  114  114   P    >   -     0   0   72      0, 0.0     3,-2.0     0, 0.0     4,-0.5  -0.364  24.4-141.2 -78.2 118.0   35.2   75.1   14.3                           
  115  115   E  T 3> S+     0   0  151     -2,-0.4     4,-1.1     1,-0.3     5,-0.1   0.452  87.1  51.7 -87.4 -21.9   38.0   74.6   11.9                           
  116  116   G  H 3> S+     0   0   51      2,-0.2     4,-3.6     1,-0.2    -1,-0.3   0.735  99.1  64.5 -80.5 -12.5   37.2   71.2   10.2                           
  117  117   Y  H <> S+     0   0   81     -3,-2.0     4,-3.2     2,-0.2     5,-0.2   0.928 102.7  52.7 -64.4 -39.6   33.7   72.3    9.3                           
  118  118   E  H  > S+     0   0  104     -4,-0.5     4,-2.0     1,-0.2    -1,-0.2   0.932 114.7  39.9 -61.3 -47.8   35.5   74.8    7.2                           
  119  119   K  H  < S+     0   0  145     -4,-1.1     5,-0.3     2,-0.2    -2,-0.2   0.858 112.6  54.3 -63.7 -42.3   37.5   72.0    5.7                           
  120  120   L  H  < S+     0   0   91     -4,-3.6     4,-0.4     1,-0.2    -2,-0.2   0.902 111.3  45.0 -63.7 -45.4   34.7   69.6    5.4                           
  121  121   T  H  < S+     0   0    1     -4,-3.2     4,-0.4    -5,-0.2    -1,-0.2   0.902  99.7  90.5 -63.7 -42.8   32.6   72.1    3.4                           
  122  122   S  S  < S-     0   0   31     -4,-2.0     2,-5.3    -5,-0.2     3,-0.2   0.014 108.7 -34.9 -66.3 169.7   35.5   73.0    1.2                           
  123  123   P  S    S+     0   0  103      0, 0.0    -1,-0.2     0, 0.0    -2,-0.1   0.030 115.0  90.2 -70.1  53.4   36.3   71.3   -2.0                           
  124  124   C  S    S-     0   0   87     -2,-5.3     2,-5.5    -4,-0.4     3,-0.3   0.196  77.4-177.8 -70.5 -23.1   35.2   68.0   -0.7                           
  125  125   L        -     0   0   74     -4,-0.4  -120,-0.1    -3,-0.2    -4,-0.1   0.089  26.0-132.7  73.0 -42.9   32.4   70.1   -2.4                           
  126  126   K        -     0   0   90     -2,-5.5     4,-0.4    -4,-0.1    -1,-0.2   0.949  23.8-167.9  55.8  62.3   29.5   67.5   -1.6                           
  127  127   G     >  +     0   0   46     -3,-0.3     4,-0.5     2,-0.1     2,-0.4   0.431  65.0  63.2 -71.8  -3.2   28.0   67.4   -5.0                           
  128  128   E  T  4 S+     0   0  168      2,-0.1    -1,-0.1     3,-0.1     2,-0.0  -0.985  89.9  54.6-130.0 128.7   24.8   65.6   -4.2                           
  129  129   A  T  4 S+     0   0   32     -2,-0.4     8,-0.4     4,-0.1     7,-0.4  -0.496  98.9  72.4 145.4-102.2   22.7   67.5   -2.0                           
  130  130   W  T  4 S+     0   0   56     -4,-0.4     7,-0.3     6,-0.4    10,-0.2   0.729 115.1  10.9  49.7-113.4   22.9   70.3   -4.3                           
  131  131   E  S  < S+     0   0  122     -4,-0.5    -1,-0.2     5,-0.2    -3,-0.1   0.597 116.6  72.6-105.0 -16.3   20.8   69.2   -7.1                           
  132  132   F  S    S+     0   0  174      2,-0.0     2,-0.3     5,-0.0    -2,-0.2   0.974 104.7  35.3 -66.8 -54.8   19.1   66.0   -5.5                           
  133  133   P  S  > S-     0   0   46      0, 0.0     4,-1.5     0, 0.0    -4,-0.1  -0.751  83.8-132.2 -97.9 148.1   16.8   68.1   -3.1                           
  134  134   F  H  > S+     0   0  172     -2,-0.3     4,-2.5     1,-0.2     5,-0.2   0.827  98.3  65.0 -65.1 -34.2   15.4   71.4   -4.4                           
  135  135   T  H  > S+     0   0  104      1,-0.2     4,-1.2     2,-0.2    -1,-0.2   0.894 107.3  36.8 -62.0 -45.2   16.3   73.3   -1.4                           
  136  136   G  H  > S+     0   0   24     -7,-0.4     4,-2.2     1,-0.2    -6,-0.4   0.848 115.3  55.9 -75.0 -35.7   20.0   73.0   -1.6                           
  137  137   F  H  X S+     0   0   76     -4,-1.5     4,-2.5    -8,-0.4    -2,-0.2   0.897 103.7  52.5 -62.5 -40.4   20.0   73.3   -5.4                           
  138  138   I  H  X S+     0   0   68     -4,-2.5     4,-1.9     1,-0.2    -1,-0.2   0.917 113.0  44.6 -62.7 -45.1   18.1   76.6   -5.5                           
  139  139   A  H  X S+     0   0   33     -4,-1.2     4,-2.6    -5,-0.2    -1,-0.2   0.887 111.7  54.0 -66.6 -39.1   20.6   78.3   -3.1                           
  140  140   M  H  X S+     0   0    9     -4,-2.2     4,-2.7     2,-0.2    -2,-0.2   0.922 108.1  47.8 -60.8 -43.5   23.5   76.8   -4.9                           
  141  141   V  H  X S+     0   0   17     -4,-2.5     4,-3.6     1,-0.2     5,-0.2   0.898 111.0  53.4 -60.7 -41.3   22.4   78.2   -8.2                           
  142  142   A  H  X S+     0   0   11     -4,-1.9     4,-2.2     2,-0.2    -1,-0.2   0.922 109.3  47.1 -60.9 -46.3   21.9   81.5   -6.5                           
  143  143   A  H  X S+     0   0    8     -4,-2.6     4,-1.6     1,-0.2    -2,-0.2   0.926 116.5  44.7 -62.4 -43.5   25.5   81.5   -5.1                           
  144  144   I  H  X S+     0   0   34     -4,-2.7     4,-0.8     2,-0.2    -2,-0.2   0.914 112.3  50.3 -67.9 -41.8   26.8   80.5   -8.5                           
  145  145   L  H >< S+     0   0    8     -4,-3.6     3,-0.6     1,-0.2     4,-0.3   0.831 107.1  58.1 -63.5 -30.2   24.7   83.1  -10.4                           
  146  146   T  H >X S+     0   0   36     -4,-2.2     3,-1.1     2,-0.3     4,-1.0   0.877  92.9  64.2 -67.2 -39.1   25.9   85.6   -8.0                           
  147  147   L  H 3< S+     0   0   11     -4,-1.6    -1,-0.3     1,-0.3    -2,-0.2   0.804 112.1  37.9 -50.2 -30.8   29.4   84.9   -8.9                           
  148  148   S  T > S+     0   0    7     -6,-0.2     4,-3.0     3,-0.2     3,-2.3   0.965  81.7  63.8 -85.8 -62.0   29.9   88.6  -15.0                           
  152  152   F  H 3X S+     0   0   11     -4,-1.3     4,-1.2     1,-0.4    -1,-0.2   0.645 120.6  29.4 -68.0 -31.2   27.7   88.6  -17.9                           
  153  153   A  H 3> S+     0   0    4      2,-0.2     4,-3.8    -4,-0.2    -1,-0.4   0.726 118.5  60.2 -69.3 -35.7   27.8   92.5  -18.5                           
  154  154   T  H    +     0   0  126     -2,-0.2     3,-0.7     1,-0.2    -1,-0.1   0.256  64.7  95.3-106.4  15.3   50.9   91.2  -32.3                           
  174  174   L  T >   +     0   0  123      1,-0.3     3,-0.6     2,-0.2     4,-0.4  -0.006  51.1  99.4 -98.9  24.0   52.9   92.3  -29.2                           
  175  175   I  T 3>  +     0   0   24     -3,-0.3     4,-3.1     1,-0.2    -1,-0.3   0.307  63.8  86.4 -74.1  -3.4   49.5   93.4  -27.8                           
  176  176   Y  H <> S+     0   0  119     -3,-0.7     4,-2.6     2,-0.2     5,-0.2   0.856  80.1  54.9 -68.8 -34.9   50.3   90.0  -26.3                           
  177  177   M  H <> S+     0   0  117     -3,-0.6     4,-1.9     2,-0.2    -1,-0.2   0.934 112.5  41.6 -61.8 -44.2   52.2   91.9  -23.6                           
  178  178   S  H  > S+     0   0   23     -4,-0.4     4,-3.4     2,-0.2    -2,-0.2   0.902 113.9  51.2 -66.7 -44.3   49.1   94.0  -22.8                           
  179  179   L  H  X S+     0   0    3     -4,-3.1     4,-3.2     2,-0.2     5,-0.2   0.895 110.3  50.7 -63.4 -39.0   46.6   91.1  -23.0                           
  180  180   V  H  X S+     0   0   51     -4,-2.6     4,-2.9     2,-0.2    -1,-0.2   0.939 112.8  45.2 -62.8 -42.8   48.8   89.1  -20.7                           
  181  181   D  H  X S+     0   0  105     -4,-1.9     4,-2.5     2,-0.2    -2,-0.2   0.914 113.3  50.8 -62.5 -42.8   48.9   92.0  -18.3                           
  182  182   F  H  X S+     0   0   44     -4,-3.4     4,-2.6     1,-0.2    -2,-0.2   0.927 112.4  47.0 -64.5 -41.9   45.1   92.4  -18.8                           
  183  183   L  H  X S+     0   0   20     -4,-3.2     4,-2.6     1,-0.2    -2,-0.2   0.927 110.7  51.0 -63.5 -42.8   44.6   88.7  -18.0                           
  184  184   A  H  X S+     0   0   45     -4,-2.9     4,-2.1     1,-0.2    -1,-0.2   0.903 113.5  46.1 -63.0 -40.9   46.8   88.7  -15.0                           
  185  185   A  H  X S+     0   0   50     -4,-2.5     4,-1.7     2,-0.2    -2,-0.2   0.899 109.3  54.6 -62.8 -41.8   44.8   91.8  -13.7                           
  186  186   D  H  < S+     0   0   14     -4,-2.6    -2,-0.2     1,-0.2    -1,-0.2   0.883 111.1  45.8 -63.0 -41.8   41.6   90.1  -14.5                           
  187  187   F  H  X S+     0   0   74     -4,-2.6     4,-2.2    -5,-0.2    -1,-0.2   0.839 107.0  58.8 -66.7 -35.8   42.6   87.1  -12.4                           
  188  188   M  H  X S+     0   0  130     -4,-2.1     4,-1.5     2,-0.2    -2,-0.2   0.941 111.1  37.0 -61.3 -50.8   43.9   89.1   -9.5                           
  189  189   H  H  X S+     0   0  109     -4,-1.7     4,-2.4     2,-0.2     5,-0.2   0.909 117.9  54.3 -59.8 -46.6   40.6   91.0   -8.7                           
  190  190   P  H  > S+     0   0   25      0, 0.0     4,-2.1     0, 0.0    -2,-0.2   0.874 105.9  52.5 -66.3 -35.3   38.6   87.7   -9.5                           
  191  191   K  H  X S+     0   0  141     -4,-2.2     4,-2.4     2,-0.2    -2,-0.2   0.929 109.2  48.8 -62.7 -41.6   40.7   85.8   -7.0                           
  192  192   M  H  X S+     0   0  122     -4,-1.5     4,-2.8     2,-0.2    -1,-0.2   0.893 109.3  52.7 -64.0 -40.1   39.9   88.3   -4.3                           
  193  193   Q  H  X S+     0   0   45     -4,-2.4     4,-2.9     2,-0.2     5,-0.2   0.895 108.4  52.0 -61.9 -39.4   36.2   88.0   -5.2                           
  194  194   S  H  X S+     0   0   22     -4,-2.1     4,-2.3     1,-0.2    -2,-0.2   0.924 109.9  47.8 -63.5 -43.6   36.6   84.3   -4.8                           
  195  195   N  H  X S+     0   0   70     -4,-2.4     4,-2.5     2,-0.2    -2,-0.2   0.919 113.1  47.6 -61.6 -43.9   38.1   84.8   -1.5                           
  196  196   T  H  X S+     0   0   61     -4,-2.8     4,-3.2     2,-0.2    -2,-0.2   0.898 111.8  49.0 -60.0 -45.9   35.4   87.2   -0.4                           
  197  197   R  H  X S+     0   0   33     -4,-2.9     4,-2.8     2,-0.2    -1,-0.2   0.901 113.2  48.0 -64.4 -42.6   32.5   85.0   -1.6                           
  198  198   L  H  X S+     0   0   34     -4,-2.3     4,-2.9    -5,-0.2     5,-0.2   0.898 112.9  49.2 -62.8 -42.2   34.1   82.0    0.2                           
  199  199   Q  H  X S+     0   0   78     -4,-2.5     4,-2.3     2,-0.2    -2,-0.2   0.919 112.7  47.5 -60.7 -45.3   34.5   84.2    3.3                           
  200  200   I  H  X S+     0   0   61     -4,-3.2     4,-2.2     1,-0.2    -2,-0.2   0.910 115.4  44.0 -63.6 -46.0   30.9   85.4    3.1                           
  201  201   M  H  X S+     0   0   37     -4,-2.8     4,-2.4     2,-0.2    -2,-0.2   0.889 115.2  47.4 -67.9 -40.5   29.6   81.8    2.6                           
  202  202   A  H  X S+     0   0   10     -4,-2.9     4,-2.1     1,-0.2    -1,-0.2   0.895 114.3  49.9 -63.8 -39.2   31.8   80.3    5.3                           
  203  203   H  H  X S+     0   0    2     -4,-2.3     4,-1.6    -5,-0.2     5,-0.3   0.894 112.5  44.0 -66.0 -45.1   30.8   83.1    7.6                           
  204  204   I  H  X>S+     0   0   33     -4,-2.2     4,-2.8     1,-0.2     5,-0.8   0.912 115.5  49.7 -68.8 -44.7   27.0   82.8    7.0                           
  205  205   S  H  X5S+     0   0   16     -4,-2.4     4,-0.7     1,-0.2    -1,-0.2   0.886 107.1  54.7 -67.7 -37.0   27.3   79.0    7.3                           
  206  206   L  H  <5S+     0   0   36     -4,-2.1    -1,-0.2    -5,-0.2    -2,-0.2   0.862 127.5  17.8 -59.7 -38.1   29.2   79.3   10.6                           
  207  207   L  H  <5S+     0   0   22     -4,-1.6    -2,-0.2    -3,-0.1    -3,-0.2   0.847 130.8  34.9-102.6 -48.6   26.5   81.3   12.1                           
  208  208   V  H  <5S+     0   0   41     -4,-2.8     3,-0.2    -5,-0.3     6,-0.2   0.842 101.6  77.5 -67.9 -35.1   23.3   81.1   10.3                           
  209  209   G  S  <> S-     0   0   64     -3,-0.2     3,-1.4     1,-0.1     4,-0.5  -0.808  73.1-117.4-119.2 162.0   20.5   76.0   12.3                           
  212  212   G  H 3> S+     0   0   71     -2,-0.3     4,-1.7     1,-0.3     3,-0.4   0.705 113.0  69.4 -64.9 -24.2   17.0   75.5   13.5                           
  213  213   L  H 3> S+     0   0   99      1,-0.2     4,-3.7    -5,-0.2     5,-0.3   0.838  91.1  68.0 -62.3 -32.2   16.0   78.9   12.3                           
  214  214   G  H <> S+     0   0   28     -3,-1.4     4,-1.4    -6,-0.2    -1,-0.2   0.917 101.3  45.0 -53.4 -49.5   16.6   77.1    8.7                           
  215  215   G  H  X S+     0   0   60     -4,-0.5     4,-0.6    -3,-0.4     3,-0.3   0.950 118.5  43.1 -62.6 -49.1   13.5   74.9    9.3                           
  216  216   C  H >< S+     0   0   83     -4,-1.7     3,-0.6     1,-0.2     4,-0.3   0.835 110.2  54.7 -69.4 -33.1   11.4   77.8   10.6                           
  217  217   I  H ><>S+     0   0   42     -4,-3.7     5,-1.4     1,-0.2     3,-0.7   0.694  92.9  68.8 -79.5 -19.0   12.5   80.2    8.0                           
  218  218   A  H ><5S+     0   0   72     -4,-1.4     3,-1.4    -3,-0.3    -1,-0.2   0.882  88.6  69.1 -56.0 -31.2   11.5   77.8    5.2                           
  219  219   Q  T <<5S+     0   0  178     -4,-0.6    -1,-0.2    -3,-0.6    -2,-0.2   0.785 113.6  28.1 -48.1 -40.0    8.0   78.8    6.6                           
  220  220   G  T < 5S-     0   0   30     -3,-0.7    -1,-0.3    -4,-0.3    -2,-0.2  -0.296 109.5-119.2-116.6  38.6    8.8   82.2    5.1                           
  221  221   N  T < 5 +     0   0   58     -3,-1.4    -3,-0.2     1,-0.2     3,-0.1   0.223  52.0 159.3  97.0 -15.9   11.0   81.3    2.3                           
  222  222   F      < +     0   0   52     -5,-1.4     2,-3.8     1,-0.2     3,-0.2   0.587   7.9 157.6 -56.2 -34.9   13.9   83.2    3.5                           
  223  223   N  S    S-     0   0   71      1,-0.2    -1,-0.2    -9,-0.2    -2,-0.1  -0.202  79.1 -32.4  67.3 -54.9   16.3   81.1    1.5                           
  224  224   C  S    S+     0   0   60     -2,-3.8     2,-1.3    -3,-0.1    -1,-0.2   0.215  92.2 121.1-162.6 -77.6   19.0   83.7    1.3                           
  225  225   M        +     0   0   32      1,-0.2     2,-1.5    -3,-0.2     3,-0.3   0.170  47.3 142.4  58.2 -69.5   17.7   87.2    1.3                           
  226  226   S     >  +     0   0   21     -2,-1.3     4,-3.2     1,-0.3     5,-0.3  -0.163  17.4 103.6  79.9 -50.1   19.8   87.5    4.6                           
  227  227   I  H  > S+     0   0   96     -2,-1.5     4,-2.3     1,-0.3    -1,-0.3   0.900  89.8  42.5 -57.7 -46.9   21.5   90.8    4.9                           
  228  228   T  H  > S+     0   0   89     -3,-0.3     4,-2.0     1,-0.2    -1,-0.3   0.902 115.7  51.3 -64.7 -38.9   19.1   92.2    7.5                           
  229  229   I  H  > S+     0   0   62      2,-0.2     4,-3.1     1,-0.2    -2,-0.2   0.910 108.6  49.9 -63.3 -42.8   19.1   89.0    9.3                           
  230  230   M  H  X S+     0   0   27     -4,-3.2     4,-2.3     2,-0.2     5,-0.2   0.902 110.6  51.9 -62.9 -41.0   22.9   88.7    9.4                           
  231  231   S  H  X S+     0   0   16     -4,-2.3     4,-1.8    -5,-0.3    -1,-0.2   0.939 115.7  37.4 -59.5 -48.8   23.1   92.2   10.8                           
  232  232   I  H  X S+     0   0   94     -4,-2.0     4,-2.7     2,-0.2    -2,-0.2   0.850 113.9  58.3 -70.8 -38.1   20.7   91.7   13.6                           
  233  233   F  H  X S+     0   0   46     -4,-3.1     4,-2.0    -5,-0.2    -2,-0.2   0.940 107.8  46.4 -59.9 -46.3   22.1   88.1   14.2                           
  234  234   F  H  < S+     0   0   10     -4,-2.3    -2,-0.2    -5,-0.2    -1,-0.2   0.936 113.8  50.3 -62.1 -45.7   25.6   89.6   14.8                           
  235  235   S  H  < S+     0   0   23     -4,-1.8    -2,-0.2    -5,-0.2    -1,-0.2   0.916 116.5  39.6 -63.0 -40.4   24.0   92.2   17.1                           
  236  236   V  H  < S+     0   0   93     -4,-2.7     6,-0.3    -5,-0.1    -1,-0.2   0.912  85.2 131.1 -62.3 -47.8   22.1   89.6   19.2                           
  237  237   T     X  -     0   0    7     -4,-2.0     4,-2.8    -5,-0.2     7,-0.1   0.287  47.0-150.1 -54.5 127.1   24.8   86.8   19.3                           
  238  238   T  T  4 S+     0   0  132      1,-0.3     3,-0.1     2,-0.2     4,-0.1   0.903  97.3  37.1 -61.9 -52.9   25.5   85.2   22.7                           
  239  239   P  T  4 S+     0   0   98      0, 0.0    -1,-0.3     0, 0.0    -2,-0.0   0.902 114.1  60.9 -63.1 -34.9   29.1   84.3   22.3                           
  240  240   V  T  4 S-     0   0   27      4,-0.0     5,-0.4  -128,-0.0    -2,-0.2   0.891 103.5-134.7 -64.5 -40.5   29.6   87.5   20.3                           
  241  241   G    ><  -     0   0   24     -4,-2.8     2,-2.1    -3,-0.1     3,-1.3   0.891  17.9 -96.0  93.8 106.5   28.6   89.7   23.2                           
  242  242   I  T 3  S+     0   0  136      1,-0.3    -1,-0.1    -6,-0.3    -7,-0.1  -0.252 110.2  76.9 -91.9  71.4   26.3   92.5   22.8                           
  243  243   A  T 3  S-     0   0   50     -2,-2.1    15,-0.6     2,-0.3    -1,-0.3   0.172 113.8-122.2 -89.1 -14.0   28.2   95.7   22.3                           
  244  244   V    <   -     0   0    5     -3,-1.3    15,-0.8    13,-0.2     2,-0.3   0.980  43.9 -56.0  89.3  85.7   28.1   93.6   19.1                           
  245  245   G  S    S+     0   0   23     -5,-0.4     2,-1.4    -4,-0.3    -2,-0.3  -0.600 117.8 102.9  55.2-134.1   31.4   92.7   17.8                           
  246  246   M  B  >  +a  249   0A  28      2,-0.9     4,-1.3     1,-0.3    -1,-0.1  -0.519  45.0  73.1 118.3 -78.5   32.0   96.4   17.8                           
  247  247   A  T  4 S+     0   0   78     -2,-1.4    -1,-0.3     2,-0.1     2,-0.3   0.773 113.6  48.8 -60.3 -24.4   34.2   97.9   20.6                           
  248  248   I  T  4 S+     0   0  117   -140,-0.1    -2,-0.9  -143,-0.0     2,-0.3  -0.952 109.1  27.5-124.3 158.2   36.6   96.0   18.3                           
  249  249   S  B  4 S+a  246   0A  34     -2,-0.3     2,-0.4    -4,-0.2  -144,-0.1  -0.736 115.3  44.2  79.4 -60.9   36.8   96.3   14.5                           
  250  250   S     <  -     0   0    5     -4,-1.3     8,-0.1    -2,-0.3     9,-0.1  -0.875  39.1-171.3-144.0 144.7   35.5   99.7   14.4                           
  251  251   S        +     0   0  124     -2,-0.4     2,-0.4     1,-0.1     3,-0.1  -0.508  40.4 137.2-126.7  63.3   35.0  103.3   15.4                           
  252  252   Y  S    S-     0   0   83      1,-0.3     4,-0.2     6,-0.1     9,-0.1  -0.693  87.9 -73.7 -74.8  58.7   32.2  104.4   13.5                           
  253  253   D        -     0   0   87     -2,-0.4    -1,-0.3     1,-0.2     3,-0.3   0.444  37.5-100.0  81.2 163.0   31.4  105.9   16.7                           
  254  254   D  S    S+     0   0  132      1,-0.2    -1,-0.2    -3,-0.1     4,-0.1   0.451  97.3  89.2 -94.4   1.1   30.3  104.6   20.0                           
  255  255   S  S    S+     0   0   82     -3,-0.1    -1,-0.2     2,-0.1    -2,-0.1   0.082  93.1  26.5-114.8  10.3   26.6  105.6   19.5                           
  256  256   S  S    S-     0   0   42     -3,-0.3     2,-0.2    -4,-0.2    -4,-0.1  -0.850 106.0 -82.8-125.8 167.0   25.3  102.5   17.9                           
  257  257   P     >  -     0   0   61      0, 0.0     4,-0.8     0, 0.0   -13,-0.2  -0.538  54.8-136.4 -50.6 142.7   26.6   99.1   18.2                           
  258  258   T  H  > S+     0   0    1    -15,-0.6     4,-2.1   -14,-0.2     5,-0.2   0.779  88.1  59.1-108.6 -28.0   29.3   99.6   15.6                           
  259  259   A  H  > S+     0   0    4    -15,-0.8     4,-1.9     1,-0.2    -1,-0.2   0.883 103.7  57.1 -62.8 -39.0   29.4   96.4   13.3                           
  260  260   L  H  > S+     0   0   52      1,-0.2     4,-1.9     2,-0.2    -1,-0.2   0.885 108.7  44.3 -61.2 -47.8   25.8   97.1   12.3                           
  261  261   L  H  X S+     0   0   14     -4,-0.8     4,-2.1     1,-0.2    -1,-0.2   0.873 109.2  54.6 -66.2 -39.8   26.6  100.5   11.1                           
  262  262   H  H  X S+     0   0   10     -4,-2.1     4,-2.2     2,-0.2    -2,-0.2   0.863 107.9  52.9 -62.7 -35.4   29.7   99.5    9.3                           
  263  263   R  H  X S+     0   0   38     -4,-1.9     4,-2.1     2,-0.2    -2,-0.2   0.912 108.9  49.2 -61.5 -44.1   27.5   96.8    7.4                           
  264  264   T  H  X S+     0   0    9     -4,-1.9     4,-2.0     2,-0.2    -2,-0.2   0.907 111.7  47.7 -66.7 -38.6   25.0   99.5    6.4                           
  265  265   R  H  X S+     0   0   76     -4,-2.1     4,-2.5     2,-0.2    -2,-0.2   0.920 112.1  50.1 -64.1 -42.6   27.8  101.8    5.1                           
  266  266   V  H  X S+     0   0   29     -4,-2.2     4,-1.8     1,-0.2    -1,-0.2   0.885 107.3  54.3 -67.4 -37.1   29.4   98.9    3.2                           
  267  267   V  H  X S+     0   0   23     -4,-2.1     4,-0.6     2,-0.2    -1,-0.2   0.916 111.3  45.9 -61.0 -43.6   26.0   98.1    1.6                           
  268  268   A  H >X S+     0   0   16     -4,-2.0     3,-1.2     1,-0.2     4,-0.9   0.907 109.1  53.2 -63.1 -41.3   25.7  101.7    0.4                           
  269  269   Q  H 3X S+     0   0   16     -4,-2.5     4,-1.1     1,-0.3    -1,-0.2   0.774  99.2  66.2 -67.9 -27.5   29.3  101.8   -0.9                           
  270  270   V  H 3X S+     0   0   86     -4,-1.8     4,-1.5     1,-0.2    -1,-0.3   0.748  95.9  59.0 -59.6 -25.1   28.3   98.6   -2.9                           
  271  271   L  H S+     0   0    3     -4,-2.1     4,-1.8     1,-0.2     5,-0.6   0.917 112.7  46.7 -63.2 -45.5   25.4   97.7  -25.9                           
  286  286   L  H  X5S+     0   0   44     -4,-2.2     4,-2.0     1,-0.2     5,-0.3   0.906 115.3  46.6 -63.4 -42.7   23.4  100.5  -27.1                           
  287  287   G  H  <5S+     0   0   48     -4,-2.2     4,-0.4    -5,-0.2    -2,-0.2   0.904 108.6  59.4 -63.2 -42.8   26.3  101.8  -29.3                           
  288  288   A  H  <5S-     0   0   19     -4,-2.9    -2,-0.2    -5,-0.2    -1,-0.2   0.848 133.2 -10.8 -59.5 -43.0   26.8   98.3  -30.5                           
  289  289   S  H  <5S+     0   0   47     -4,-1.8    -3,-0.2    -3,-0.1    -2,-0.2   0.542 127.9  60.2-128.2 -14.4   23.2   97.7  -32.1                           
  290  290   Q  S  < S+     0   0  119     -2,-0.3     2,-1.6     1,-0.2     4,-1.4   0.862  73.9 129.0 -63.9 -45.9   10.1   97.2  -12.2                           
  299  299   F  T  4 S+     0   0   72      1,-0.2    -1,-0.2     2,-0.2     5,-0.1   0.103  70.5  28.3  57.9 -67.2   11.9   99.1   -9.7                           
  300  300   A  T  > S+     0   0   47     -2,-1.6     4,-2.0    -3,-0.5     5,-0.3   0.841 120.3  36.4-101.7 -69.3    9.0  101.4   -8.9                           
  301  301   A  H  > S+     0   0   64     -3,-0.3     4,-2.1     1,-0.2     5,-0.2   0.901 119.4  50.8 -56.3 -33.9    5.6  100.2   -9.2                           
  302  302   L  H  X S+     0   0   46     -4,-1.4     4,-1.9     1,-0.2    -1,-0.2   0.973 112.6  41.0 -72.4 -53.6    6.6   96.6   -8.1                           
  303  303   M  H  > S+     0   0    2      1,-0.2     4,-1.6     2,-0.2     3,-0.2   0.924 116.8  49.3 -62.4 -45.9    8.5   97.3   -4.8                           
  304  304   F  H  < S+     0   0  105     -4,-2.0    -1,-0.2     1,-0.2    -2,-0.2   0.924 107.6  50.3 -67.6 -39.5    6.1   99.9   -3.7                           
  305  305   H  H  < S+     0   0  140     -4,-2.1    -1,-0.2    -5,-0.3    -2,-0.2   0.864 105.1  60.5 -59.0 -35.7    2.9   98.0   -4.2                           
  306  306   Q  H  < S-     0   0   73     -4,-1.9    -1,-0.2    -3,-0.2    -2,-0.2   0.945  84.9-178.4 -55.2 -49.0    4.4   95.2   -2.2                           
  307  307   C     <  +     0   0   63     -4,-1.6     5,-0.2     1,-0.1    -2,-0.1  -0.157  65.1  61.1  63.4-178.9    4.8   97.5    0.8                           
  308  308   F  S >  S+     0   0  171      1,-0.2     3,-0.8     2,-0.1     4,-0.3   0.782  90.3 176.7  46.1  24.6    6.5   95.7    3.9                           
  309  309   E  T >>  +     0   0   10      1,-0.2     3,-1.8    -6,-0.1     4,-1.6   0.567  39.6  80.7 -61.4 -39.7    8.8   95.7    1.1                           
  310  310   G  H 3> S+     0   0   43      1,-0.3     4,-2.5     2,-0.2    -1,-0.2   0.635  94.1  45.3 -54.3 -40.0   12.2   94.2    2.1                           
  311  311   M  H <> S+     0   0   58     -3,-0.8     4,-1.9     1,-0.2    -1,-0.3   0.918 119.2  45.8 -64.4 -40.7   11.5   90.4    1.9                           
  312  312   R  H <> S+     0   0  125     -3,-1.8     4,-2.0    -4,-0.3    -1,-0.2   0.893 109.5  51.4 -67.7 -41.8    9.7   91.0   -1.5                           
  313  313   I  H  X S+     0   0    4     -4,-1.6     4,-2.0     1,-0.2    -1,-0.2   0.875 110.5  50.9 -62.3 -38.5   12.3   93.3   -2.9                           
  314  314   T  H  X S+     0   0   20     -4,-2.5     4,-2.8    -5,-0.3    -2,-0.2   0.861 104.7  55.9 -70.1 -30.3   14.9   90.6   -2.0                           
  315  315   Q  H  X S+     0   0   44     -4,-1.9     4,-2.4     2,-0.2    -1,-0.2   0.924 108.2  48.4 -59.8 -42.3   12.9   87.9   -3.7                           
  316  316   N  H  X S+     0   0   33     -4,-2.0     4,-2.6     2,-0.2    -2,-0.2   0.907 111.2  52.2 -62.5 -40.0   13.1   90.2   -6.8                           
  317  317   V  H  X S+     0   0   25     -4,-2.0     4,-1.7     2,-0.3    -2,-0.2   0.923 106.1  51.0 -60.6 -42.6   16.9   90.3   -6.0                           
  318  318   K  H  X S+     0   0   42     -4,-2.8     4,-2.1     1,-0.2    -1,-0.2   0.899 114.0  49.3 -61.4 -38.7   17.1   86.5   -5.9                           
  319  319   L  H  X S+     0   0   65     -4,-2.4     4,-3.2     1,-0.2    -2,-0.3   0.823  98.4  61.8 -73.9 -27.2   15.4   86.8   -9.2                           
  320  320   L  H  X S+     0   0   14     -4,-2.6     4,-1.3     2,-0.2    -1,-0.2   0.936 110.9  41.7 -56.6 -46.3   17.6   89.3  -10.6                           
  321  321   L  H  X S+     0   0   15     -4,-1.7     4,-1.2     1,-0.2    -2,-0.2   0.881 114.2  53.4 -65.3 -40.0   20.4   86.6  -10.2                           
  322  322   F  H  X S+     0   0  105     -4,-2.1     4,-1.2     1,-0.2    -2,-0.2   0.870 103.5  54.1 -66.5 -40.2   18.1   84.0  -11.4                           
  323  323   F  H  X S+     0   0   87     -4,-3.2     4,-2.1     1,-0.2    -1,-0.2   0.814 101.2  60.5 -64.9 -30.1   17.2   85.8  -14.6                           
  324  324   F  H  X S+     0   0    1     -4,-1.3     4,-1.8     1,-0.2    -1,-0.2   0.887 100.1  58.1 -63.0 -34.9   21.0   86.0  -15.3                           
  325  325   F  H  X S+     0   0   75     -4,-1.2     4,-0.6     1,-0.2    -2,-0.2   0.933 105.8  47.3 -57.0 -43.3   20.8   82.2  -15.3                           
  326  326   F  H  < S+     0   0  133     -4,-1.2     4,-0.4     1,-0.2     3,-0.4   0.913 115.5  44.9 -62.8 -44.6   18.2   82.3  -18.1                           
  327  327   I  H  X S+     0   0   11     -4,-2.1     4,-1.3     1,-0.2     3,-0.4   0.681  96.4  76.9 -70.7 -23.2   20.2   84.8  -20.1                           
  328  328   S  H  X S+     0   0    7     -4,-1.8     4,-3.3     1,-0.2    -1,-0.2   0.805  87.1  55.6 -66.5 -34.7   23.6   83.1  -19.7                           
  329  329   F  H  X S+     0   0  112     -4,-0.6     4,-2.7    -3,-0.4    -1,-0.2   0.862 102.6  56.9 -64.1 -37.6   23.1   80.2  -22.1                           
  330  330   L  H  > S+     0   0   71     -4,-0.4     4,-1.3    -3,-0.4    -1,-0.2   0.916 114.6  39.9 -58.3 -44.8   22.4   82.7  -24.8                           
  331  331   F  H  X S+     0   0   13     -4,-1.3     4,-2.5     2,-0.2    -2,-0.2   0.867 112.8  55.3 -68.8 -38.9   25.9   84.3  -24.0                           
  332  332   I  H  X S+     0   0   49     -4,-3.3     4,-2.4     2,-0.2    -2,-0.2   0.896 104.4  52.0 -65.5 -40.1   27.5   81.0  -23.5                           
  333  333   A  H  X S+     0   0   65     -4,-2.7     4,-1.9     1,-0.2    -1,-0.2   0.921 112.8  45.9 -60.6 -44.1   26.5   79.8  -26.9                           
  334  334   V  H  X S+     0   0   13     -4,-1.3     4,-2.6     2,-0.2    -2,-0.2   0.866 110.1  54.9 -64.0 -37.2   28.0   83.0  -28.5                           
  335  335   S  H  X S+     0   0   14     -4,-2.5     4,-2.8     1,-0.2    -2,-0.2   0.901 108.5  50.1 -59.8 -41.1   31.1   82.5  -26.3                           
  336  336   A  H  X S+     0   0   29     -4,-2.4     4,-1.7     2,-0.2    -2,-0.2   0.900 110.1  46.8 -64.7 -45.5   31.4   79.0  -27.8                           
  337  337   G  H  < S+     0   0   37     -4,-1.9    -1,-0.2     2,-0.2    -2,-0.2   0.900 114.1  50.0 -64.6 -41.3   31.1   80.2  -31.4                           
  338  338   E  H >< S+     0   0    4     -4,-2.6     3,-1.1     1,-0.2    -2,-0.2   0.914 105.6  56.6 -64.7 -42.8   33.7   83.0  -30.6                           
  339  339   S  H 3< S+     0   0    0     -4,-2.8    -1,-0.2     1,-0.3    -2,-0.2   0.794 118.9  31.8 -66.2 -26.4   36.0   80.4  -29.1                           
  340  340   K  T 3< S-     0   0   85     -4,-1.7    -1,-0.3    -3,-0.1     7,-0.3  -0.540  94.1-174.2-108.4  71.7   35.9   78.6  -32.3                           
  341  341   C    <   +     0   0   16     -3,-1.1    -2,-0.1    -2,-0.2     2,-0.1   0.476  52.0  44.2 -57.3 -16.9   35.5   81.9  -33.9                           
  342  342   E  S    S-     0   0  100     -4,-0.1     4,-0.1    -3,-0.1    -2,-0.0  -0.310  85.8-106.7-122.2 162.5   34.9   80.7  -37.4                           
  343  343   C  S    S+     0   0  139     -2,-0.1    -2,-0.1     2,-0.1    -1,-0.0   0.889 118.1   6.4 -60.0 -41.1   33.1   78.1  -39.4                           
  344  344   S  S    S+     0   0   91      1,-0.1     2,-0.5    -3,-0.0    -3,-0.1   0.958 101.3  86.1 -92.8 -61.3   36.5   76.5  -39.7                           
  345  345   H  S    S-     0   0   91      1,-0.2     2,-0.7     0, 0.0    -4,-0.1   0.162  72.7-129.5 -64.4 -17.2   39.5   77.7  -37.9                           
  346  346   E  S    S-     0   0  123     -2,-0.5     2,-0.2    -4,-0.1    -1,-0.2  -0.747  77.7 -70.7  79.8 -67.9   39.7   76.1  -34.3                           
  347  347   D  S    S-     0   0    2     -2,-0.7     3,-0.2    -7,-0.3    -8,-0.1  -0.832  76.6 -48.2 160.5 177.4   40.1   80.0  -33.5                           
  348  348   D  S   >S-     0   0   37     -2,-0.2     2,-2.6     1,-0.2     5,-0.7  -0.052 101.9  -3.7 -74.5 170.0   43.0   82.2  -34.2                           
  349  349   E  T   5 -     0   0   95      1,-0.2     2,-0.7     2,-0.2    -1,-0.2  -0.196  61.2-133.1  86.4 -49.3   46.8   81.8  -33.5                           
  350  350   A  T   5S+     0   0   59     -2,-2.6    -1,-0.2    -3,-0.2    -2,-0.1  -0.273 108.0  73.0  71.0 -42.6   47.1   78.6  -31.8                           
  351  351   N  T   5S+     0   0  130     -2,-0.7    -2,-0.2     1,-0.1     3,-0.2   0.294  98.8  38.5 -87.1  -1.0   49.3   81.1  -29.8                           
  352  352   K  T   5S+     0   0   17     -4,-0.5     2,-2.3     1,-0.2    -3,-0.1   0.755 110.8  48.7 -97.1 -60.9   46.5   83.0  -28.3                           
  353  353   A    > < +     0   0    0     -5,-0.7     3,-0.7     1,-0.2    -1,-0.2  -0.557  66.1 166.6 -81.5  75.9   43.7   80.6  -27.3                           
  354  354   G  T 3   +     0   0   71     -2,-2.3    -1,-0.2     1,-0.2    -3,-0.0   0.608  53.9  86.0 -73.4 -12.8   46.2   78.3  -25.6                           
  355  355   A  T 3  S-     0   0   62      1,-0.1    -1,-0.2    -3,-0.1    -2,-0.1   0.828 109.5 -97.8 -62.6 -40.5   43.3   76.4  -23.9                           
  356  356   K    <   -     0   0  139     -3,-0.7    -2,-0.1    -6,-0.1    -1,-0.1   0.175  50.2 -89.4 143.4  -3.8   42.5   73.9  -26.7                           
  357  357   K  S    S+     0   0   12     -4,-0.1     3,-0.3    -7,-0.0   -11,-0.1   0.517 117.9  96.6  78.9   7.5   39.5   75.6  -28.6                           
  358  358   Y        +     0   0  163      1,-0.2   -18,-0.1   -18,-0.0   -22,-0.0  -0.091  38.7 119.9-108.1  23.0   37.5   73.6  -26.1                           
  359  359   K              0   0   11      1,-0.3    -1,-0.2   -20,-0.1   -23,-0.1   0.796 360.0 360.0 -60.3 -40.4   37.5   76.7  -24.0                           
  360  360   I              0   0   56     -3,-0.3    -1,-0.3   -24,-0.2   -27,-0.1  -0.822 360.0 360.0-169.5 360.0   33.6   76.2  -24.5