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                                                                                                                         .
  353  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 19076.6   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  252 71.4   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                              .
   13  3.7   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   11  3.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
  222 62.9   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    3  0.8   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES                              .
  1  2  3  4  5  6  7  8  9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30     *** HISTOGRAMS OF ***           .
  0  0  0  1  2  1  0  0  1  1  0  0  1  0  0  0  3  0  0  0  0  3  0  1  1  0  0  0  0  1    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   D     >        0   0   83      0, 0.0     4,-1.5     0, 0.0     5,-0.1   0.000 360.0 360.0 360.0 -41.4   27.3   88.2    2.2                           
    2    2   T  H  >  +     0   0   96      2,-0.2     4,-2.6     1,-0.2     5,-0.2   0.855 360.0  59.2 -61.5 -39.3   28.7   86.5   -0.9                           
    3    3   A  H  > S+     0   0   17      1,-0.2     4,-2.2     2,-0.2    -1,-0.2   0.883 103.3  53.6 -62.5 -38.7   25.8   88.1   -2.8                           
    4    4   L  H  > S+     0   0    7      2,-0.2     4,-1.4     1,-0.2    -1,-0.2   0.840 109.2  45.3 -60.9 -46.9   27.1   91.5   -1.6                           
    5    5   L  H  X S+     0   0  103     -4,-1.5     4,-3.0     1,-0.2    -1,-0.2   0.913 111.4  55.0 -60.4 -42.7   30.6   91.0   -2.9                           
    6    6   I  H  X S+     0   0   87     -4,-2.6     4,-2.1     1,-0.2    -2,-0.2   0.924 108.9  42.1 -65.9 -47.8   29.4   89.7   -6.2                           
    7    7   F  H  X S+     0   0    5     -4,-2.2     4,-2.2     1,-0.2    -1,-0.2   0.935 118.5  47.3 -73.4 -33.2   27.2   92.5   -7.3                           
    8    8   A  H  X S+     0   0    6     -4,-1.4     4,-2.3     1,-0.2    -2,-0.2   0.910 111.2  49.7 -66.3 -43.8   29.8   95.1   -6.1                           
    9    9   L  H  X S+     0   0  107     -4,-3.0     4,-2.4     2,-0.2    -1,-0.2   0.895 110.5  50.2 -62.8 -40.9   32.6   93.4   -7.7                           
   10   10   C  H  X S+     0   0   14     -4,-2.1     4,-3.0     1,-0.2     5,-0.2   0.895 110.9  51.5 -63.1 -40.2   30.6   93.2  -11.2                           
   11   11   F  H  X S+     0   0   22     -4,-2.2     4,-2.4     2,-0.2     5,-0.3   0.908 108.5  50.3 -63.3 -42.1   29.8   96.9  -10.8                           
   12   12   H  H  X S+     0   0   59     -4,-2.3     4,-1.6     1,-0.2    -2,-0.2   0.922 116.0  42.3 -62.6 -44.1   33.5   97.7  -10.3                           
   13   13   S  H  X S+     0   0   33     -4,-2.4     4,-2.3     2,-0.2    -2,-0.2   0.899 114.9  48.4 -66.7 -43.5   34.5   95.8  -13.3                           
   14   14   I  H  X S+     0   0   22     -4,-3.0     4,-1.8     1,-0.2    -2,-0.2   0.912 112.9  47.7 -65.8 -42.7   31.6   97.0  -15.6                           
   15   15   F  H  X S+     0   0   69     -4,-2.4     4,-1.6    -5,-0.2    -1,-0.2   0.906 114.8  44.8 -67.9 -42.0   32.1  100.6  -14.8                           
   16   16   E  H  < S+     0   0   33     -4,-1.6    -1,-0.2    -5,-0.3    -2,-0.2   0.910 110.6  57.6 -64.7 -39.6   35.9  100.4  -15.3                           
   17   17   G  H  < S+     0   0    9     -4,-2.3     3,-0.2     1,-0.2    -1,-0.2   0.788 104.3  49.7 -61.6 -37.9   35.5   98.5  -18.5                           
   18   18   I  H  <  +     0   0    3     -4,-1.8     2,-0.5     1,-0.2    -1,-0.2   0.982  62.2 130.8 -57.8 -58.4   33.4  100.9  -20.1                           
   19   19   A  S  < S+     0   0   30     -4,-1.6     2,-0.9    -5,-0.1    -1,-0.2  -0.310  82.6  33.0  26.6 -90.8   35.5  104.0  -19.6                           
   20   20   I  S    S-     0   0  127     -2,-0.5   116,-0.1    -3,-0.2   115,-0.1  -0.828 112.2 -56.7 -89.6  94.2   35.0  104.7  -23.4                           
   21   21   G        -     0   0    8     -2,-0.9   295,-0.1   114,-0.3   115,-0.0   0.375   8.0-139.0 111.9 157.9   31.9  103.7  -25.0                           
   22   22   L        +     0   0   22    110,-0.1    -1,-0.1   294,-0.0   291,-0.1  -0.331  48.7 154.3-131.5  69.8   29.4  101.3  -25.9                           
   23   23   S        +     0   0  101     -3,-0.1     3,-0.1   289,-0.1    -2,-0.1   0.655  37.3  85.9 -68.3 -16.4   29.0  102.8  -29.4                           
   24   24   D        +     0   0   40      1,-0.2   288,-0.1   288,-0.1    -2,-0.0   0.420  68.2  24.7 -87.8-174.4   27.8   99.9  -31.3                           
   25   25   T        -     0   0   98      1,-0.2     4,-0.4     4,-0.0    -1,-0.2   0.632  67.2-169.2  55.9  40.4   25.0   97.7  -32.7                           
   26   26   K        +     0   0  135     -3,-0.1    -1,-0.2     3,-0.1     2,-0.2   0.451  43.7  93.1 -65.6  -6.3   22.9  100.7  -32.1                           
   27   27   S  S    S-     0   0   66      2,-0.2     2,-2.1     1,-0.1   225,-0.0  -0.583  91.8 -17.3-124.8 142.4   19.7   98.8  -32.6                           
   28   28   D  S  > S+     0   0   88      1,-0.2     4,-1.4    -2,-0.2    -1,-0.1   0.116 118.6  80.1  49.8 -23.6   16.8   96.9  -31.1                           
   29   29   A  H  > S+     0   0   11     -2,-2.1     4,-3.3    -4,-0.4    -1,-0.2   0.793  82.4  64.9 -61.2 -32.1   19.4   96.9  -28.3                           
   30   30   W  H  > S+     0   0   72      2,-0.3     4,-4.0     1,-0.2     5,-0.3   0.864  96.7  51.1 -67.4 -37.4   17.9  100.5  -27.9                           
   31   31   R  H  > S+     0   0  118      2,-0.2     4,-3.2     1,-0.2     5,-0.3   0.976 113.2  47.0 -61.9 -45.6   14.5   99.0  -26.9                           
   32   32   N  H  X S+     0   0   55     -4,-1.4     4,-1.5     1,-0.2    -2,-0.3   0.936 119.8  37.4 -60.1 -48.8   16.5   96.9  -24.4                           
   33   33   L  H  X S+     0   0   25     -4,-3.3     4,-1.5     2,-0.2    -2,-0.2   0.913 118.3  48.5 -69.4 -43.1   18.4  100.0  -23.2                           
   34   34   W  H  X S+     0   0   25     -4,-4.0     4,-2.3     1,-0.2    -2,-0.2   0.897 111.6  53.2 -62.8 -40.9   15.4  102.5  -23.5                           
   35   35   T  H  X S+     0   0   51     -4,-3.2     4,-2.9    -5,-0.3    -1,-0.2   0.864 104.5  53.8 -63.1 -41.1   13.2   99.8  -21.5                           
   36   36   I  H  X S+     0   0    0     -4,-1.5     4,-2.0    -5,-0.3    -1,-0.2   0.888 108.5  50.5 -61.1 -38.8   15.8   99.7  -18.8                           
   37   37   S  H  X S+     0   0    5     -4,-1.5     4,-2.1     1,-0.2    -2,-0.2   0.937 112.7  46.0 -61.4 -47.9   15.5  103.5  -18.5                           
   38   38   L  H  X S+     0   0   26     -4,-2.3     4,-2.6     1,-0.2    -2,-0.2   0.875 108.3  55.6 -64.5 -40.3   11.8  103.3  -18.3                           
   39   39   H  H  X S+     0   0   36     -4,-2.9     4,-1.9     1,-0.2    -1,-0.2   0.906 109.6  47.2 -63.0 -39.2   12.0  100.5  -15.7                           
   40   40   K  H  X S+     0   0    7     -4,-2.0     4,-2.0     1,-0.2    -1,-0.2   0.896 109.5  53.2 -62.3 -41.9   14.1  102.6  -13.5                           
   41   41   V  H  X S+     0   0    3     -4,-2.1     4,-2.6     1,-0.2    -2,-0.2   0.888 109.1  52.0 -57.1 -44.0   11.8  105.5  -13.9                           
   42   42   F  H  X S+     0   0   18     -4,-2.6     4,-2.8     1,-0.2    -2,-0.2   0.866 105.1  51.4 -60.7 -45.1    9.1  103.2  -12.9                           
   43   43   A  H  X S+     0   0    7     -4,-1.9     4,-2.5     2,-0.2    -1,-0.2   0.891 113.0  46.9 -60.2 -44.4   10.6  102.0   -9.8                           
   44   44   A  H  X S+     0   0    1     -4,-2.0     4,-2.2     2,-0.2     5,-0.2   0.916 113.0  46.3 -62.9 -48.8   11.2  105.6   -8.6                           
   45   45   V  H  X S+     0   0    0     -4,-2.6     4,-2.5     1,-0.2     5,-0.2   0.947 117.0  46.1 -61.3 -47.0    7.8  106.9   -9.4                           
   46   46   A  H  X S+     0   0    0     -4,-2.8     4,-2.7     1,-0.2     5,-0.2   0.910 111.4  50.4 -63.5 -43.5    6.2  103.7   -7.7                           
   47   47   M  H  X S+     0   0   53     -4,-2.5     4,-2.1    -5,-0.2    -1,-0.2   0.927 114.0  44.2 -62.6 -45.6    8.3  103.8   -4.6                           
   48   48   G  H  X S+     0   0    1     -4,-2.2     4,-2.6     2,-0.2    -2,-0.2   0.896 113.9  50.6 -66.6 -40.8    7.6  107.6   -4.0                           
   49   49   I  H  X S+     0   0    0     -4,-2.5     4,-2.6    -5,-0.2     5,-0.3   0.910 111.1  48.5 -62.2 -43.0    3.9  107.2   -4.7                           
   50   50   A  H  X S+     0   0    4     -4,-2.7     4,-1.6     1,-0.2    -1,-0.2   0.891 112.1  50.4 -62.9 -39.8    3.7  104.3   -2.3                           
   51   51   G  H  < S+     0   0    0     -4,-2.1    -2,-0.2    -5,-0.2    -1,-0.2   0.873 115.2  41.4 -65.1 -40.9    5.6  106.4    0.2                           
   52   52   I  H  < S+     0   0   37     -4,-2.6    -2,-0.2     1,-0.2    -1,-0.2   0.913 111.5  50.8 -70.7 -45.1    3.4  109.3   -0.1                           
   53   53   F  H  <  -     0   0   18     -4,-2.6     2,-2.5     1,-0.2    -2,-0.2   0.884  61.6-175.6 -78.5 -31.2   -0.0  107.8   -0.3                           
   54   54   L  S  < S+     0   0  113     -4,-1.6     2,-0.3    -5,-0.3    -1,-0.2   0.047  79.7  10.7  66.5 -42.6    0.2  105.5    2.8                           
   55   55   A  S    S+     0   0   38     -2,-2.5   228,-0.1     1,-0.2    -3,-0.0  -0.994 106.8  36.1-154.6 149.5   -3.2  104.7    1.1                           
   56   56   T        -     0   0  102     -2,-0.3     4,-0.2   226,-0.2    -1,-0.2   0.895  65.9-162.3  65.9  88.1   -5.8  104.9   -1.8                           
   57   57   A     >  +     0   0   17    225,-0.3     4,-0.9     1,-0.2     3,-0.3   0.480  60.7  74.2-123.2 -31.6   -3.5  104.8   -4.8                           
   58   58   L  H  > S+     0   0   65      1,-0.2     4,-1.7     2,-0.2    -1,-0.2   0.789  95.7  66.3 -62.5 -36.4   -4.4  105.9   -8.4                           
   59   59   I  H  > S+     0   0  110      1,-0.2     4,-2.0     2,-0.2    -1,-0.2   0.905  97.4  44.0 -60.3 -50.1   -4.3  109.4   -7.2                           
   60   60   H  H  > S+     0   0   47     -3,-0.3     4,-2.7     1,-0.2    -1,-0.2   0.761 109.9  57.4 -73.9 -18.8   -0.6  109.9   -6.3                           
   61   61   F  H  < S+     0   0    0     -4,-0.9     4,-0.3     2,-0.2    -1,-0.2   0.905 107.0  48.9 -72.5 -37.0    0.5  108.2   -9.5                           
   62   62   L  H >X S+     0   0  102     -4,-1.7     3,-0.8     1,-0.2     4,-0.5   0.914 114.6  46.5 -67.3 -36.9   -1.5  110.8  -11.4                           
   63   63   S  H >< S+     0   0   44     -4,-2.0     3,-1.6     1,-0.2     4,-0.4   0.900  98.8  65.7 -70.0 -38.5    0.2  113.5   -9.3                           
   64   64   D  T 3< S+     0   0    1     -4,-2.7    -1,-0.2     1,-0.3    -2,-0.2   0.509  90.4  71.1 -73.3   5.8    3.6  112.2   -9.7                           
   65   65   A  T X4 S+     0   0   26     -3,-0.8     3,-0.6    -4,-0.3    -1,-0.3   0.858 106.0  34.5 -56.1 -49.0    3.0  113.1  -13.4                           
   66   66   N  T  S+     0   0   14     -4,-0.4     4,-2.0     1,-0.3    -1,-0.2   0.791  78.2  65.9 -69.7 -23.8    5.9  116.2   -9.9                           
   68   68   T  H <> S+     0   0   24     -3,-0.6     4,-1.0     1,-0.2    -1,-0.3   0.916 100.7  47.6 -54.5 -45.8    8.1  117.2  -12.8                           
   69   69   F  H  > S+     0   0  106     -3,-0.3     4,-1.0     1,-0.2     3,-0.4   0.866 107.5  55.0 -61.6 -39.6    6.3  120.6  -12.5                           
   70   70   R  H  X S+     0   0  111     -4,-1.4     4,-1.6     1,-0.2    -2,-0.2   0.830  98.6  63.8 -64.8 -32.5    7.0  120.5   -8.6                           
   71   71   G  H  X S+     0   0    7     -4,-2.0     4,-2.7     1,-0.2    -1,-0.2   0.876  96.0  57.9 -57.3 -38.6   10.6  120.0   -9.6                           
   72   72   L  H  X S+     0   0   54     -4,-1.0     4,-2.1    -3,-0.4    -1,-0.2   0.864 101.7  54.8 -56.4 -42.1   10.5  123.6  -11.1                           
   73   73   K  H  X S+     0   0  128     -4,-1.0     4,-1.7     2,-0.2    -1,-0.2   0.912 112.2  42.9 -61.3 -41.6    9.4  124.9   -7.8                           
   74   74   H  H  < S+     0   0   63     -4,-1.6    -2,-0.2     2,-0.2     8,-0.2   0.865 109.5  57.3 -69.6 -37.2   12.5  123.4   -6.2                           
   75   75   K  H  < S+     0   0   65     -4,-2.7    -2,-0.2     1,-0.2    -1,-0.2   0.918 107.7  48.1 -60.1 -43.0   14.7  124.5   -9.1                           
   76   76   E  H  < S+     0   0  148     -4,-2.1    -2,-0.2     1,-0.2    -1,-0.2   0.892 100.8  66.4 -61.4 -44.5   13.6  128.1   -8.4                           
   77   77   Y  S  < S-     0   0  132     -4,-1.7     5,-0.4     1,-0.2    -1,-0.2  -0.508 123.2 -78.1 -86.8  70.4   14.3  127.8   -4.6                           
   78   78   P     >  -     0   0   67      0, 0.0     4,-1.1     0, 0.0    -1,-0.2   0.779  29.8-120.7  36.3 137.0   18.1  127.5   -5.1                           
   79   79   Y  H  > S+     0   0  114      2,-0.2     4,-1.0     1,-0.2   154,-0.3   0.797 110.0  43.2 -60.8 -43.0   19.9  124.3   -6.2                           
   80   80   A  H  > S+     0   0   74      2,-0.2     4,-2.1     1,-0.2    -1,-0.2   0.906 102.5  62.1 -74.9 -44.1   22.0  124.2   -3.0                           
   81   81   F  H  > S+     0   0  147      1,-0.2     4,-1.1     2,-0.2    -2,-0.2   0.892 107.9  43.8 -56.3 -45.3   19.5  125.0   -0.4                           
   82   82   M  H  X S+     0   0   34     -4,-1.1     4,-2.5    -5,-0.4    -1,-0.2   0.874 109.9  54.1 -62.6 -42.1   17.3  121.9   -1.2                           
   83   83   L  H  X S+     0   0   21     -4,-1.0     4,-3.7     1,-0.2    -1,-0.2   0.839 102.1  60.1 -63.5 -31.9   20.2  119.5   -1.4                           
   84   84   A  H  X S+     0   0   45     -4,-2.1     4,-2.2     2,-0.2    -1,-0.2   0.926 108.7  43.3 -55.8 -46.8   21.3  120.7    2.0                           
   85   85   A  H  X S+     0   0   46     -4,-1.1     4,-3.0     1,-0.2    -2,-0.2   0.908 116.3  47.5 -64.3 -45.8   17.9  119.4    3.4                           
   86   86   A  H  X S+     0   0   16     -4,-2.5     4,-3.0     2,-0.2    -2,-0.2   0.873 109.2  53.8 -64.3 -39.0   18.2  116.3    1.4                           
   87   87   G  H  X S+     0   0   31     -4,-3.7     4,-2.1     2,-0.2    -2,-0.2   0.931 114.0  42.2 -59.7 -47.1   21.9  115.8    2.6                           
   88   88   Y  H  X S+     0   0  168     -4,-2.2     4,-2.7     2,-0.2    -2,-0.2   0.905 114.3  51.7 -65.6 -44.9   20.7  116.0    6.2                           
   89   89   C  H  X S+     0   0   43     -4,-3.0     4,-2.2     1,-0.2    -2,-0.2   0.922 110.5  46.1 -61.2 -42.9   17.7  113.9    5.6                           
   90   90   L  H  X S+     0   0   48     -4,-3.0     4,-2.2     2,-0.2    -1,-0.2   0.906 115.0  49.2 -64.0 -40.8   19.7  111.1    3.9                           
   91   91   T  H  X S+     0   0   81     -4,-2.1     4,-2.6    -5,-0.2    -2,-0.2   0.913 110.3  50.1 -63.5 -43.7   22.3  111.3    6.7                           
   92   92   M  H  X S+     0   0   96     -4,-2.7     4,-2.4     2,-0.2    -2,-0.2   0.921 111.7  47.5 -61.2 -46.6   19.6  111.2    9.4                           
   93   93   L  H  X S+     0   0   35     -4,-2.2     4,-2.1     1,-0.2    -1,-0.2   0.899 112.8  48.8 -62.4 -43.4   17.9  108.1    7.8                           
   94   94   A  H  X S+     0   0   20     -4,-2.2     4,-2.0     2,-0.2    -1,-0.2   0.878 109.9  53.3 -62.9 -39.1   21.2  106.3    7.4                           
   95   95   D  H  X S+     0   0   95     -4,-2.6     4,-1.9     1,-0.2    -2,-0.2   0.909 107.6  49.9 -63.3 -40.9   22.0  107.1   11.1                           
   96   96   V  H  X S+     0   0   44     -4,-2.4     4,-1.3     2,-0.2    -1,-0.2   0.904 108.8  52.4 -63.8 -40.5   18.7  105.6   12.2                           
   97   97   A  H  X S+     0   0   17     -4,-2.1     4,-1.3     1,-0.2     3,-0.3   0.902 109.4  50.5 -60.8 -40.0   19.4  102.4   10.2                           
   98   98   V  H  < S+     0   0   71     -4,-2.0    -1,-0.2     1,-0.2    -2,-0.2   0.869 100.4  61.1 -64.9 -38.6   22.8  102.2   11.9                           
   99   99   A  H  < S+     0   0   77     -4,-1.9    -1,-0.2     1,-0.3    -2,-0.2   0.856 108.7  46.4 -56.4 -36.4   21.2  102.5   15.4                           
  100  100   F  H  X S+     0   0   51     -4,-1.3     4,-0.5    -3,-0.3     2,-0.5   0.906 112.0  59.5 -63.1 -45.9   19.3   99.3   14.5                           
  101  101   I  B  < S+a  104   0A  17     -4,-1.3     4,-0.2     1,-0.2    -1,-0.2  -0.863  75.9  60.5-130.4 116.8   22.4   97.5   13.2                           
  102  102   W  T  4 S+     0   0  230      2,-1.2    -1,-0.2    -2,-0.5     4,-0.1  -0.342 122.1  33.1 148.4 -48.3   25.6   96.7   14.9                           
  103  103   D  T  4 S+     0   0  122     -3,-0.4     2,-0.4     1,-0.2    -2,-0.2   0.408 115.7  57.2-121.6   5.0   23.7   94.6   17.4                           
  104  104   L  B  < S-a  101   0A  87     -4,-0.5    -2,-1.2     1,-0.0    -1,-0.2  -0.969 110.8-111.6-104.6 149.9   21.1   93.4   15.1                           
  105  105   L        -     0   0   98     -2,-0.4    72,-0.1    -4,-0.2    -2,-0.1   0.008   2.6-115.7 -92.7 178.3   23.4   91.9   12.6                           
  106  106   K  S    S+     0   0  120     -4,-0.1    67,-0.2     2,-0.0    68,-0.1   0.718  71.3 128.9 -61.1 -29.1   24.8   92.3    9.1                           
  107  107   L        -     0   0   90     66,-0.1    69,-0.2     1,-0.1    70,-0.1   0.126  42.0-165.0 -60.4 140.3   23.3   89.1    8.0                           
  108  108   I        -     0   0   15     68,-0.1    65,-0.1    67,-0.1    -1,-0.1  -0.977  30.2-112.3-124.4 121.6   21.2   88.3    5.1                           
  109  109   P        -     0   0   40      0, 0.0     5,-0.0     0, 0.0    67,-0.0  -0.179  27.9 -87.0 -73.1 139.3   19.3   85.1    5.0                           
  110  110   K        -     0   0  141      4,-0.0    -2,-0.0     1,-0.0     0, 0.0   0.300  65.7 -24.5  62.0-133.4   19.3   82.0    3.0                           
  111  111   R  S >  S+     0   0  190      1,-0.3     3,-0.9     3,-0.0    -1,-0.0  -0.724  82.0   9.8-144.8 163.2   17.6   81.2   -0.3                           
  112  112   P  T 3  S+     0   0   87      0, 0.0     2,-1.3     0, 0.0    -1,-0.3   0.627 114.8  38.6   8.0 156.9   14.7   81.9   -2.9                           
  113  113   F  T 3> S+     0   0  111      1,-0.1     4,-1.8     0, 0.0     3,-0.4  -0.571 119.6  61.1  65.0 -52.9   12.3   84.9   -2.5                           
  114  114   F  H <> S+     0   0   22     -2,-1.3     4,-2.8    -3,-0.9     5,-0.1   0.775  92.8  63.3 -60.2 -33.8   15.9   85.9   -1.6                           
  115  115   L  H  > S+     0   0   45      2,-0.2     4,-1.9     1,-0.2    -1,-0.2   0.931 106.3  39.9 -60.9 -45.9   16.8   84.9   -5.3                           
  116  116   T  H  > S+     0   0   28     -3,-0.4     4,-2.5     2,-0.3    -2,-0.2   0.851 115.2  52.7 -65.9 -39.6   14.5   87.7   -6.8                           
  117  117   V  H  X S+     0   0   18     -4,-1.8     4,-2.4     2,-0.2    -1,-0.2   0.906 107.5  54.2 -64.7 -41.2   15.7   90.0   -4.1                           
  118  118   V  H  X S+     0   0   29     -4,-2.8     4,-1.6     1,-0.2    -2,-0.3   0.905 108.6  46.7 -59.1 -41.4   19.3   88.9   -5.3                           
  119  119   Y  H  X S+     0   0   20     -4,-1.9     4,-2.5     1,-0.2    -1,-0.2   0.893 110.8  53.7 -66.2 -41.2   18.6   89.9   -8.8                           
  120  120   S  H  X S+     0   0   23     -4,-2.5     4,-2.5     2,-0.2    -2,-0.2   0.887 107.5  48.1 -62.2 -41.2   17.1   93.2   -7.6                           
  121  121   F  H  X S+     0   0    8     -4,-2.4     4,-3.1     2,-0.2    -1,-0.2   0.944 115.0  45.1 -75.0 -36.5   20.1   94.3   -5.5                           
  122  122   A  H  X S+     0   0   28     -4,-1.6     4,-3.5     2,-0.2     5,-0.3   0.923 116.2  47.8 -62.1 -45.0   22.7   93.5   -8.4                           
  123  123   F  H  X S+     0   0   12     -4,-2.5     4,-2.6    -5,-0.2    -1,-0.2   0.910 113.2  48.5 -69.4 -34.4   20.4   95.2  -10.9                           
  124  124   G  H  < S+     0   0   33     -4,-2.5    -2,-0.2    -5,-0.2    -1,-0.2   0.921 117.1  40.8 -64.7 -44.9   20.1   98.2   -8.5                           
  125  125   I  H  < S+     0   0   18     -4,-3.1    -2,-0.2    -5,-0.2    -1,-0.2   0.892 122.8  38.9 -70.9 -40.9   23.7   98.4   -8.0                           
  126  126   S  H  < S-     0   0   25     -4,-3.5    -3,-0.2    -5,-0.2    -2,-0.2   0.977  80.5-174.1 -73.8 -55.4   24.7   97.8  -11.6                           
  127  127   S    >X  -     0   0    1     -4,-2.6     4,-1.1    -5,-0.3     3,-1.0   0.941  21.3-144.8  44.2  98.1   21.9   99.8  -13.6                           
  128  128   P  H 3> S+     0   0    5      0, 0.0     4,-1.2     0, 0.0     3,-0.2   0.841 101.3  55.3 -53.2 -35.7   22.3   99.1  -17.3                           
  129  129   I  H 3> S+     0   0    5      1,-0.2     4,-1.9     2,-0.2     5,-0.2   0.798  99.8  62.6 -62.5 -29.3   21.2  102.7  -18.2                           
  130  130   G  H <> S+     0   0   10     -3,-1.0     4,-2.4     1,-0.2     5,-0.2   0.893  99.2  55.7 -66.4 -38.3   24.0  103.9  -15.8                           
  131  131   V  H  X S+     0   0   12     -4,-1.1     4,-1.9    -3,-0.2    -1,-0.2   0.939 106.2  47.1 -60.4 -49.5   26.5  102.2  -18.2                           
  132  132   G  H  X S+     0   0   14     -4,-1.2     4,-1.2     1,-0.2    -1,-0.2   0.915 114.4  49.5 -61.0 -42.3   25.3  104.1  -21.3                           
  133  133   I  H  X S+     0   0   31     -4,-1.9     4,-0.8     1,-0.2    -1,-0.2   0.873 109.9  48.6 -68.9 -37.3   25.4  107.4  -19.3                           
  134  134   G  H  < S+     0   0   11     -4,-2.4     3,-0.5     1,-0.2     4,-0.3   0.886 105.0  60.5 -68.0 -37.6   28.9  106.9  -17.9                           
  135  135   I  H  < S+     0   0   35     -4,-1.9  -114,-0.3    -5,-0.2     3,-0.3   0.877 109.3  41.0 -57.5 -41.3   30.3  106.0  -21.4                           
  136  136   G  H  < S+     0   0   49     -4,-1.2    -1,-0.2     1,-0.2    -2,-0.2   0.821  98.5  81.9 -64.4 -34.2   29.4  109.4  -22.9                           
  137  137   I     <  +     0   0   90     -4,-0.8    -1,-0.2    -3,-0.5    -2,-0.1   0.026  44.2 136.4-119.2  -0.5   30.3  111.6  -20.1                           
  138  138   N        -     0   0  108     -4,-0.3     2,-0.5    -3,-0.3    -1,-0.2   0.380  30.3-167.6  60.1-117.9   33.8  112.6  -19.8                           
  139  139   A        +     0   0  102      1,-0.1     2,-0.2     2,-0.0    -1,-0.1  -0.771  68.7  83.0  75.0 -63.4   34.8  116.2  -19.1                           
  140  140   T        +     0   0   62     -2,-0.5     2,-0.3     9,-0.1    -1,-0.1  -0.495  44.7 171.0 -78.7 135.1   38.3  115.6  -19.9                           
  141  141   S        +     0   0  121     -2,-0.2     2,-0.2    -3,-0.1    -1,-0.0  -0.888  50.4  75.4-117.3 108.2   39.7  115.6  -23.3                           
  142  142   Q        +     0   0  155     -2,-0.3     7,-0.2     1,-0.2     3,-0.1  -0.697  56.9  13.7-165.9 170.1   43.4  115.5  -23.0                           
  143  143   G        -     0   0   61     -2,-0.2     2,-0.5     1,-0.2     3,-0.2   0.747  55.9-102.2 100.5 143.5   46.5  113.6  -22.2                           
  144  144   A  S    S+     0   0  119      1,-0.3    -1,-0.2     2,-0.2     0, 0.0  -0.943 124.1  69.7 -99.9  99.1   48.9  110.6  -21.6                           
  145  145   G  S  > S+     0   0   33     -2,-0.5     4,-0.9    -3,-0.1    -1,-0.3  -0.503  74.0  96.0 108.1 -35.9   47.9  112.1  -18.5                           
  146  146   G  H  > S+     0   0   10      2,-0.2     4,-1.3     1,-0.2    -2,-0.2   0.758  71.4  59.9 -74.2 -26.9   44.9  110.4  -19.9                           
  147  147   D  H  > S+     0   0   99      1,-0.2     4,-2.6     2,-0.2     3,-0.3   0.903  96.8  61.5 -63.6 -39.2   45.7  107.4  -17.8                           
  148  148   W  H  > S+     0   0  189      1,-0.2     4,-2.6     2,-0.2     5,-0.2   0.871 100.8  56.3 -56.8 -39.4   45.3  109.9  -14.9                           
  149  149   T  H  X S+     0   0   39     -4,-0.9     4,-2.5     2,-0.2    -1,-0.2   0.935 107.6  44.9 -60.3 -44.7   41.6  110.2  -16.1                           
  150  150   Y  H  X S+     0   0   80     -4,-1.3     4,-2.9    -3,-0.3     5,-0.2   0.924 112.7  52.2 -61.5 -42.9   40.8  106.6  -15.9                           
  151  151   A  H  X S+     0   0   59     -4,-2.6     4,-2.2     1,-0.2    -2,-0.2   0.930 113.5  42.5 -60.7 -45.5   42.5  106.4  -12.5                           
  152  152   I  H  X S+     0   0  101     -4,-2.6     4,-2.2     2,-0.2    -2,-0.2   0.921 115.9  49.0 -65.4 -44.0   40.4  109.3  -11.1                           
  153  153   S  H  X S+     0   0   44     -4,-2.5     4,-2.7    -5,-0.2    -1,-0.2   0.913 112.1  48.3 -63.6 -44.0   37.2  108.1  -12.7                           
  154  154   M  H  X S+     0   0   40     -4,-2.9     4,-2.5     2,-0.2    -1,-0.2   0.878 109.6  51.8 -65.1 -39.2   37.7  104.6  -11.4                           
  155  155   A  H  X S+     0   0   61     -4,-2.2     4,-2.1    -5,-0.2    -1,-0.2   0.923 112.6  45.4 -62.8 -43.5   38.4  105.8   -8.0                           
  156  156   L  H  X S+     0   0  107     -4,-2.2     4,-1.8     2,-0.2    -2,-0.2   0.883 111.8  53.3 -65.9 -38.6   35.2  107.9   -8.0                           
  157  157   S  H  X S+     0   0   10     -4,-2.7     4,-2.0     1,-0.2    -2,-0.2   0.923 111.8  45.7 -61.0 -45.0   33.3  104.8   -9.5                           
  158  158   S  H  X S+     0   0   36     -4,-2.5     4,-3.4     2,-0.2    -2,-0.2   0.860 107.3  55.8 -63.7 -42.1   34.6  102.6   -6.6                           
  159  159   K  H  X S+     0   0  127     -4,-2.1     4,-1.7     2,-0.2    -1,-0.2   0.915 112.7  42.6 -58.7 -45.9   33.8  105.1   -3.8                           
  160  160   T  H  X S+     0   0   40     -4,-1.8     4,-2.4     2,-0.2    -2,-0.2   0.869 113.7  53.4 -65.7 -40.2   30.2  105.2   -5.0                           
  161  161   L  H  X S+     0   0   11     -4,-2.0     4,-2.2     1,-0.2    -2,-0.2   0.883 105.8  53.5 -61.8 -40.9   30.3  101.4   -5.4                           
  162  162   K  H  X S+     0   0  128     -4,-3.4     4,-1.9     1,-0.2    -1,-0.2   0.908 111.8  44.7 -59.6 -44.7   31.5  101.1   -1.8                           
  163  163   S  H  X S+     0   0   26     -4,-1.7     4,-2.5     2,-0.2     5,-0.3   0.879 110.8  52.2 -69.7 -39.4   28.6  103.1   -0.6                           
  164  164   T  H  X S+     0   0   18     -4,-2.4     4,-2.2     1,-0.2    -1,-0.2   0.882 110.1  51.4 -64.2 -38.0   26.0  101.4   -2.7                           
  165  165   L  H  X S+     0   0   26     -4,-2.2     4,-2.4     2,-0.2    -2,-0.2   0.923 110.9  45.3 -63.2 -48.8   27.3   98.0   -1.4                           
  166  166   F  H  X S+     0   0   98     -4,-1.9     4,-3.3     2,-0.2     5,-0.2   0.904 116.1  46.4 -64.8 -42.9   27.0   99.0    2.3                           
  167  167   F  H  X S+     0   0   80     -4,-2.5     4,-2.4     2,-0.2     5,-0.2   0.909 110.3  52.6 -68.7 -39.6   23.5  100.5    1.9                           
  168  168   L  H  X S+     0   0   28     -4,-2.2     4,-1.9    -5,-0.3    -1,-0.2   0.937 117.0  40.1 -58.4 -43.9   22.3   97.6   -0.0                           
  169  169   S  H  X S+     0   0    4     -4,-2.4     4,-2.2     2,-0.2     5,-0.2   0.898 112.6  51.9 -71.9 -42.1   23.5   95.3    2.8                           
  170  170   I  H  X S+     0   0   45     -4,-3.3     4,-1.5     1,-0.2    -1,-0.2   0.902 113.0  47.7 -62.6 -39.2   22.5   97.4    5.7                           
  171  171   I  H  X S+     0   0   73     -4,-2.4     4,-2.0    -5,-0.2    -1,-0.2   0.899 108.2  50.4 -67.8 -42.2   19.0   97.6    4.3                           
  172  172   F  H  X S+     0   0   25     -4,-1.9     4,-2.5     2,-0.2     5,-0.2   0.863 109.9  53.3 -62.6 -33.0   18.5   93.9    3.4                           
  173  173   L  H  X S+     0   0    3     -4,-2.2     4,-2.6     1,-0.2    -1,-0.2   0.922 105.2  54.0 -71.0 -34.6   19.6   93.1    7.0                           
  174  174   C  H  X S+     0   0   18     -4,-1.5     4,-2.0    -5,-0.2    -2,-0.2   0.958 109.8  48.1 -53.1 -47.3   16.9   95.6    8.1                           
  175  175   F  H  X>S+     0   0   43     -4,-2.0     4,-2.4     1,-0.2     5,-0.6   0.900 111.3  49.1 -60.3 -43.4   14.4   93.5    6.0                           
  176  176   S  H  X5S+     0   0   28     -4,-2.5     4,-0.5     1,-0.2    -1,-0.2   0.891 109.2  54.9 -62.7 -39.8   15.6   90.2    7.5                           
  177  177   L  H  <5S+     0   0   53     -4,-2.6    -2,-0.2    -5,-0.2    -1,-0.2   0.917 123.0  21.2 -58.2 -48.3   15.2   91.8   10.9                           
  178  178   I  H  <5S+     0   0   70     -4,-2.0    -2,-0.2    -5,-0.2    -3,-0.2   0.916 125.1  37.5 -91.9 -45.7   11.6   92.8   10.5                           
  179  179   L  H  <5S+     0   0   16     -4,-2.4     6,-0.3    -5,-0.2     2,-0.2   0.900 101.1  63.8 -63.9 -49.5    9.9   90.8    7.9                           
  180  180   A  S  < S+     0   0   19    100,-0.1     4,-2.0    99,-0.0    -1,-0.2  -0.732  74.4  38.1-158.0 -30.0    7.8   96.0    1.4                           
  190  190   E  H  > S+     0   0   14      2,-0.2     4,-2.1     1,-0.2     5,-0.1   0.869 117.5  56.2 -64.5 -34.3    7.8   99.7    2.0                           
  191  191   E  H  > S+     0   0   72      1,-0.2     4,-1.8     2,-0.2    -1,-0.2   0.911 106.2  50.1 -62.6 -42.9    4.4   99.2    3.8                           
  192  192   E  H  4 S+     0   0   36      2,-0.2    -2,-0.2     1,-0.2    -1,-0.2   0.901 106.9  52.4 -63.1 -39.3    6.2   96.7    6.1                           
  193  193   T  H  < S+     0   0   41     -4,-2.0    -1,-0.2     1,-0.2    -2,-0.2   0.904 108.1  56.0 -58.1 -38.3    9.0   99.2    6.8                           
  194  194   N  H  < S+     0   0   21     -4,-2.1    -1,-0.2     1,-0.2    -2,-0.2   0.863 107.6  45.5 -60.5 -42.0    6.2  101.6    7.7                           
  195  195   Q  S  X S+     0   0   96     -4,-1.8     4,-2.4     2,-0.2    -1,-0.2   0.882 109.4  54.3 -61.9 -45.2    4.6   99.3   10.3                           
  196  196   P  H  > S+     0   0   21      0, 0.0     4,-1.7     0, 0.0    -2,-0.2   0.928 111.5  46.0 -60.6 -48.0    7.9   98.4   11.9                           
  197  197   P  H  4 S+     0   0    5      0, 0.0    -2,-0.2     0, 0.0    15,-0.2   0.932 112.7  48.5 -61.5 -46.0    8.7  102.1   12.5                           
  198  198   P  H  4 S+     0   0   67      0, 0.0    -3,-0.1     0, 0.0    10,-0.1   0.893 120.6  36.9 -64.3 -36.8    5.3  103.0   13.8                           
  199  199   A  H  < S+     0   0   81     -4,-2.4     6,-0.1    -5,-0.1     9,-0.1   0.916  78.9 133.8 -66.1 -47.0    5.2  100.1   16.3                           
  200  200   T     X  -     0   0   39     -4,-1.7     4,-1.9    -5,-0.1     8,-0.1   0.169  41.0-154.6 -66.5 123.6    8.7   99.6   17.7                           
  201  201   G  T  4 S+     0   0   82      1,-0.2     4,-0.1     2,-0.2    -1,-0.1   0.730  90.9  38.9 -64.8 -41.7    9.2   99.1   21.2                           
  202  202   T  T  4 S+     0   0  131      1,-0.1    -1,-0.2     2,-0.1    -2,-0.0   0.885 112.4  57.8 -59.7 -43.6   12.9  100.3   21.8                           
  203  203   T  T  4 S-     0   0   32     -3,-0.1    -2,-0.2     4,-0.1     4,-0.2   0.893 106.2-140.5 -62.7 -42.1   12.5  103.2   19.3                           
  204  204   M     X  -     0   0  116     -4,-1.9     4,-3.3     3,-0.2     5,-0.2   0.409  21.4 -87.8  85.8 149.6    9.5  104.4   21.6                           
  205  205   G  H  > S+     0   0   66      1,-0.3     4,-2.2     2,-0.3     5,-0.1   0.831 124.2  42.0 -77.1 -41.5    6.4  105.8   20.2                           
  206  206   L  H  > S+     0   0  162      1,-0.2     4,-1.4     2,-0.2    -1,-0.3   0.922 121.6  45.8 -61.7 -44.3    7.3  109.6   19.9                           
  207  207   A  H  > S+     0   0   47     -3,-0.2     4,-1.9     1,-0.2    -2,-0.3   0.866 109.7  54.5 -67.2 -37.8   10.6  108.6   18.6                           
  208  208   C  H  X S+     0   0    1     -4,-3.3     4,-2.0     1,-0.2    -2,-0.2   0.863 103.6  56.9 -62.3 -36.1    8.9  106.0   16.3                           
  209  209   G  H  X S+     0   0   17     -4,-2.2     4,-2.4    -5,-0.2    -1,-0.2   0.917 105.0  50.0 -62.8 -44.5    6.8  108.7   14.8                           
  210  210   V  H  X S+     0   0   86     -4,-1.4     4,-2.6     1,-0.2    -1,-0.2   0.893 108.2  53.0 -61.7 -43.4    9.8  110.7   13.8                           
  211  211   F  H  X S+     0   0   17     -4,-1.9     4,-2.3     1,-0.2    -1,-0.2   0.920 111.1  46.5 -60.7 -42.6   11.4  107.7   12.1                           
  212  212   V  H  X S+     0   0   17     -4,-2.0     4,-2.3     1,-0.2    -2,-0.2   0.909 112.6  49.7 -66.0 -39.3    8.3  107.0   10.0                           
  213  213   Y  H  X S+     0   0  153     -4,-2.4     4,-2.5     1,-0.2    -1,-0.2   0.913 111.0  49.6 -64.7 -40.8    8.0  110.6    9.1                           
  214  214   V  H  X S+     0   0   21     -4,-2.6     4,-2.4     2,-0.2    -2,-0.2   0.905 110.6  49.5 -62.8 -43.4   11.7  110.7    8.0                           
  215  215   A  H  X S+     0   0    9     -4,-2.3     4,-2.8     1,-0.2     5,-0.2   0.931 113.3  48.4 -60.5 -46.2   11.3  107.5    5.8                           
  216  216   V  H  X S+     0   0   22     -4,-2.3     4,-1.7     1,-0.2    -2,-0.2   0.900 110.1  49.7 -61.9 -44.7    8.3  109.1    4.2                           
  217  217   N  H  X S+     0   0   93     -4,-2.5     4,-1.5     1,-0.2    -1,-0.2   0.907 114.3  45.5 -62.8 -42.5   10.0  112.4    3.6                           
  218  218   H  H  X S+     0   0   38     -4,-2.4     4,-4.2     2,-0.2    -2,-0.2   0.878 106.5  57.0 -68.6 -41.1   13.0  110.7    2.0                           
  219  219   L  H  < S+     0   0   32     -4,-2.8    -1,-0.2     1,-0.2    -2,-0.2   0.897 110.0  47.9 -59.8 -39.0   11.0  108.2   -0.2                           
  220  220   I  H  < S+     0   0   55     -4,-1.7    -1,-0.2    -5,-0.2    -2,-0.2   0.899 119.1  37.7 -61.4 -44.8    9.3  111.2   -1.7                           
  221  221   S  H  < S+     0   0   26     -4,-1.5     2,-3.3     1,-0.2    -2,-0.2   0.855  87.0 131.5 -81.2 -43.0   12.5  112.9   -2.3                           
  222  222   K     <  -     0   0   28     -4,-4.2    -1,-0.2     1,-0.2    -2,-0.1  -0.038  39.1-171.4  70.8 -53.8   14.3  109.7   -3.2                           
  223  223   G        -     0   0    3     -2,-3.3    -1,-0.2    -3,-0.2    13,-0.1   0.734  33.8-148.8 -12.3  82.3   16.1  110.4   -6.3                           
  224  224   Y  S    S+     0   0   49      1,-0.3    -1,-0.1    -5,-0.1     3,-0.1   0.447  78.2  72.9 -53.7 -33.3   16.5  106.7   -5.9                           
  225  225   K  S    S-     0   0   53      1,-0.2    -1,-0.3    11,-0.0    -2,-0.1  -0.081 109.8 -98.8 -83.7  42.1   19.8  105.9   -7.5                           
  226  226   P        -     0   0   69      0, 0.0    -1,-0.2     0, 0.0   -66,-0.0  -0.002  64.9  -0.6  56.0-169.2   21.6  107.5   -4.5                           
  227  227   R        -     0   0   71     -3,-0.1     2,-0.8     1,-0.1     3,-0.5   0.619  61.1 -94.4 -81.7-176.2   23.1  110.7   -3.9                           
  228  228   E  S    S+     0   0   48      1,-0.3     3,-0.4     2,-0.2    -1,-0.1  -0.303  74.3 118.1 -92.4  42.3   24.0  114.1   -5.2                           
  229  229   E        +     0   0   92     -2,-0.8    -1,-0.3     1,-0.2    -2,-0.1   0.222  63.7  84.2 -82.4  -0.9   27.5  113.4   -6.3                           
  230  230   C  S    S-     0   0   44     -3,-0.5     2,-3.2     1,-0.1    -1,-0.2   0.217 108.9-134.3 -74.0   4.7   25.6  114.4   -9.4                           
  231  231   Y        -     0   0  185     -3,-0.4     2,-0.2     2,-0.0    -3,-0.1  -0.255  59.9  -6.8  90.4 -56.9   26.8  117.5   -7.6                           
  232  232   F  S    S+     0   0  109     -2,-3.2  -152,-0.1    -3,-0.0  -153,-0.1  -0.726  72.5  92.9-170.3 140.7   23.4  119.3   -7.9                           
  233  233   D        -     0   0   22   -154,-0.3  -150,-0.2    -2,-0.2  -151,-0.2  -0.282  65.6-124.3-144.2 -73.7   19.9  119.8   -9.0                           
  234  234   K  S    S+     0   0   14   -152,-0.1     2,-1.4  -151,-0.1  -163,-0.0  -0.483  89.3  51.1-171.4 -53.0   17.9  118.4   -6.3                           
  235  235   P    >>  +     0   0   20      0, 0.0     3,-1.1     0, 0.0     4,-0.6  -0.535  69.5 174.6 -86.2  75.6   15.3  115.7   -7.3                           
  236  236   I  H 3>  +     0   0    0     -2,-1.4     4,-2.9     1,-0.3     5,-0.3   0.438  57.4  79.8 -75.7  -5.9   17.8  113.5   -9.2                           
  237  237   Y  H 3> S+     0   0    6      2,-0.2     4,-2.0     1,-0.2    -1,-0.3   0.939 107.0  44.4 -69.0 -29.3   16.1  110.2  -10.3                           
  238  238   K  H <> S+     0   0   24     -3,-1.1     4,-3.3     2,-0.2    -2,-0.2   0.893 111.4  51.6 -70.7 -44.2   14.7  112.7  -13.1                           
  239  239   F  H  X S+     0   0   46     -4,-0.6     4,-1.7     2,-0.2    -2,-0.2   0.911 112.6  44.0 -55.0 -49.7   18.1  114.2  -13.6                           
  240  240   I  H  X S+     0   0   13     -4,-2.9     4,-1.6     1,-0.2    -2,-0.2   0.900 116.9  49.3 -64.3 -41.2   19.7  110.7  -14.0                           
  241  241   A  H  X S+     0   0   11     -4,-2.0     4,-2.4    -5,-0.3    -2,-0.2   0.895 107.4  51.6 -61.0 -46.5   16.8  109.6  -16.2                           
  242  242   V  H  X S+     0   0   25     -4,-3.3     4,-1.8     1,-0.2    -1,-0.2   0.893 109.7  48.5 -62.7 -42.8   16.8  112.6  -18.5                           
  243  243   F  H  X S+     0   0   86     -4,-1.7     4,-1.6    -5,-0.2    -1,-0.2   0.867 112.3  51.8 -65.3 -35.9   20.5  112.4  -19.3                           
  244  244   L  H  X S+     0   0    3     -4,-1.6     4,-2.4     2,-0.2    -2,-0.2   0.935 108.6  49.3 -59.8 -49.9   20.1  108.5  -20.0                           
  245  245   G  H  X S+     0   0    4     -4,-2.4     4,-3.1     1,-0.2     5,-0.3   0.856 107.2  55.0 -62.6 -39.1   17.2  109.1  -22.4                           
  246  246   V  H  X S+     0   0   47     -4,-1.8     4,-2.1     2,-0.2     5,-0.3   0.928 109.3  47.3 -61.1 -45.6   19.1  111.7  -24.3                           
  247  247   A  H  X S+     0   0   27     -4,-1.6     4,-1.8     1,-0.2    -2,-0.2   0.948 115.8  45.1 -60.0 -48.7   22.0  109.2  -24.8                           
  248  248   L  H  X S+     0   0   13     -4,-2.4     4,-2.2     2,-0.2     5,-0.2   0.909 115.7  42.4 -65.3 -45.8   19.8  106.5  -26.0                           
  249  249   L  H  X S+     0   0   20     -4,-3.1     4,-2.5     2,-0.2    -1,-0.2   0.919 115.2  50.0 -71.9 -39.0   17.5  108.5  -28.4                           
  250  250   S  H  < S+     0   0   64     -4,-2.1     5,-0.2    -5,-0.3    -1,-0.2   0.842 115.8  47.0 -64.8 -35.4   20.4  110.5  -30.0                           
  251  251   V  H  < S+     0   0   68     -4,-1.8    -1,-0.2    -5,-0.3    -2,-0.2   0.847 120.6  32.6 -76.7 -33.6   22.1  107.2  -30.4                           
  252  252   V  H  < S-     0   0   34     -4,-2.2     2,-0.2     1,-0.2    -2,-0.2   0.922 125.2 -46.9 -86.1 -51.9   19.4  105.3  -31.8                           
  253  253   M  S  < S+     0   0  112     -4,-2.5    -1,-0.2    -5,-0.2     3,-0.2  -0.788 100.9  12.5 172.9 144.3   17.2  107.8  -33.9                           
  254  254   T        -     0   0  104     -2,-0.2     2,-0.8     1,-0.2     3,-0.2   0.941  54.1-148.0  39.1  74.8   15.7  111.3  -33.7                           
  255  255   V        +     0   0   99     -5,-0.2    -1,-0.2     1,-0.2     3,-0.1  -0.648  38.6 160.5 -49.7 111.8   17.0  113.1  -30.7                           
  256  256   V        +     0   0   86     -2,-0.8     2,-0.3     1,-0.3    -1,-0.2   0.748  44.5   7.6-105.6 -46.7   13.7  114.9  -30.4                           
  257  257   N        -     0   0   53     -3,-0.2    -1,-0.3     1,-0.1     0, 0.0  -0.893  28.3-177.6-136.7 161.0   13.4  116.3  -26.8                           
  258  258   L  S  > S+     0   0   96     -2,-0.3     4,-0.7    -3,-0.1    -1,-0.1   0.522  98.9  25.9-116.3 -56.6   15.1  116.9  -23.5                           
  259  259   R  H >> S+     0   0  158      2,-0.2     4,-1.2     1,-0.2     3,-0.7   0.894 117.4  54.8 -70.9 -41.7   12.1  118.5  -21.6                           
  260  260   S  H 3> S+     0   0   56      1,-0.3     4,-3.3     2,-0.2    -1,-0.2   0.797 102.0  67.3 -69.9 -20.2    9.2  117.0  -23.3                           
  261  261   K  H 3> S+     0   0   30      2,-0.3     4,-3.8     1,-0.2     5,-0.3   0.848  90.3  58.2 -60.7 -41.2   10.9  113.7  -22.5                           
  262  262   S  H S+     0   0    0     -4,-2.2     5,-3.0     1,-0.2     4,-1.0   0.934 112.1  51.1 -65.1 -43.9   -4.0   99.1   -9.8                           
  278  278   T  H ><5S+     0   0   87     -4,-2.7     3,-0.6     3,-0.2    -2,-0.2   0.922 108.4  49.6 -61.0 -45.0   -7.1   98.8  -11.8                           
  279  279   F  H 3<5S+     0   0  156     -4,-2.4    -1,-0.2     1,-0.2    -2,-0.2   0.894 121.3  36.7 -61.0 -39.9   -6.9   95.0  -12.2                           
  280  280   L  H 3<5S-     0   0   46     -4,-2.1    -1,-0.2    -5,-0.2    -2,-0.2   0.415 114.0-118.3 -91.9   0.5   -6.2   94.6   -8.4                           
  281  281   A  T <<5S-     0   0   90     -4,-1.0    -3,-0.2    -3,-0.6    -4,-0.1   0.898  70.8 -52.5  62.9  44.9   -8.7   97.4   -7.6                           
  282  282   G  S     -     0   0   48     -6,-0.3     4,-2.5     1,-0.2    -1,-0.2  -0.580  24.3-152.1 -78.9 125.6   -4.2   97.3   -3.3                           
  284  284   S  H  > S+     0   0   25     -2,-0.4     4,-1.1     2,-0.2    -1,-0.2   0.872  94.0  57.7 -59.7 -38.8   -1.2   99.1   -1.8                           
  285  285   P  H  > S+     0   0   31      0, 0.0     4,-1.2     0, 0.0    -1,-0.2   0.951 115.6  35.8 -57.7 -50.0    0.6   95.6   -1.2                           
  286  286   Y  H  4 S+     0   0   74      1,-0.2    -2,-0.2     2,-0.2    -9,-0.0   0.878 101.2  68.7 -67.0 -38.0    0.4   94.7   -4.8                           
  287  287   F  H  < S+     0   0    6     -4,-2.5     8,-0.5     1,-0.3    -1,-0.2   0.902 111.5  38.0 -58.4 -37.8    0.9   98.0   -6.5                           
  288  288   Y  H  < S+     0   0   17     -4,-1.1     8,-1.1    -3,-0.1    -1,-0.3   0.916 118.8  34.9 -69.0 -49.9    4.6   97.9   -5.2                           
  289  289   R     <  -     0   0   40     -4,-1.2     2,-0.3     6,-0.2     4,-0.2  -0.629  64.2-154.8-132.9 167.6    5.6   94.1   -5.4                           
  290  290   W        +     0   0   29     -2,-0.2    -3,-0.0     2,-0.1     4,-0.0  -0.866  47.5 166.4-136.3 148.4    5.1   91.0   -7.6                           
  291  291   N  S    S+     0   0  127     -2,-0.3    -1,-0.1    60,-0.1    -2,-0.0  -0.107 114.4  29.4-108.7  10.2    4.9   87.4   -8.2                           
  292  292   E  S    S-     0   0  102     -3,-0.1     2,-0.3     0, 0.0    -2,-0.1   0.708 126.1 -32.4-126.6 -97.6    3.3   88.9  -11.2                           
  293  293   S  S    S+     0   0   44     -4,-0.2     2,-0.3   -17,-0.0    -4,-0.1  -0.802  76.1 101.2-154.4 126.6    4.1   92.3  -12.7                           
  294  294   F  S >> S-     0   0    6     -2,-0.3     3,-1.7    -6,-0.1     4,-1.4  -0.886  79.2 -54.5-173.7 170.6    5.2   95.5  -10.8                           
  295  295   L  H 3> S+     0   0    2     -8,-0.5     4,-1.4     1,-0.3    -6,-0.2   0.727 131.1  50.3 -38.5 -45.8    8.1   97.9   -9.9                           
  296  296   L  H 3> S+     0   0   26     -8,-1.1     4,-1.5     1,-0.2    -1,-0.3   0.902 111.6  49.4 -74.0 -29.5   10.2   95.1   -8.4                           
  297  297   L  H <> S+     0   0    4     -3,-1.7     4,-2.7     2,-0.2    -2,-0.3   0.778 102.5  64.8 -68.7 -27.9    9.5   93.1  -11.7                           
  298  298   G  H  X S+     0   0    9     -4,-1.4     4,-1.8     2,-0.2    -2,-0.2   0.909 103.5  45.5 -58.9 -43.2   10.6   96.3  -13.5                           
  299  299   T  H  X S+     0   0   16     -4,-1.4     4,-1.6     2,-0.2    -2,-0.2   0.903 110.1  53.0 -64.7 -44.0   14.0   95.7  -12.0                           
  300  300   Q  H  X S+     0   0    0     -4,-1.5     4,-1.3     1,-0.2    -2,-0.2   0.900 108.7  50.0 -60.0 -42.2   13.9   92.1  -13.0                           
  301  301   F  H  X S+     0   0   88     -4,-2.7     4,-1.8     1,-0.2    -1,-0.2   0.848 103.5  58.7 -64.4 -35.5   13.1   93.1  -16.6                           
  302  302   S  H  X S+     0   0    0     -4,-1.8     4,-0.9     1,-0.2    -1,-0.2   0.888 103.8  56.4 -58.4 -36.2   16.1   95.6  -16.6                           
  303  303   G  H >X S+     0   0    0     -4,-1.6     3,-0.7     1,-0.2     4,-0.7   0.902 101.6  52.4 -64.1 -41.2   18.1   92.4  -15.8                           
  304  304   V  H >< S+     0   0   30     -4,-1.3     3,-0.6     1,-0.2     4,-0.4   0.905 110.9  48.2 -61.1 -41.2   16.9   90.6  -18.8                           
  305  305   A  H 3X S+     0   0    4     -4,-1.8     4,-1.3     1,-0.2    -1,-0.2   0.608  94.1  81.8 -72.7 -12.7   18.0   93.6  -20.9                           
  306  306   A  H  S+     0   0   39     -4,-0.4     4,-0.8    -3,-0.2    -1,-0.2   0.946 116.5  34.5 -56.2 -46.6   22.2   92.9  -24.4                           
  309  309   N  H  X S+     0   0    2     -4,-1.3     4,-1.9     2,-0.2     3,-0.3   0.870 111.4  57.3 -73.7 -40.4   24.4   95.6  -22.9                           
  310  310   N  H  X S+     0   0   18     -4,-3.3     4,-3.7     1,-0.2    -1,-0.2   0.886 101.9  59.3 -62.3 -34.1   27.0   93.6  -21.1                           
  311  311   N  H  X S+     0   0   92     -4,-2.4     4,-2.4     1,-0.2    -1,-0.2   0.910 105.5  48.0 -59.0 -42.6   27.8   92.0  -24.4                           
  312  312   H  H  X S+     0   0   19     -4,-0.8     4,-2.2    -3,-0.3    -1,-0.2   0.911 114.1  48.1 -61.4 -42.9   28.7   95.5  -25.8                           
  313  313   V  H  X S+     0   0    1     -4,-1.9     4,-2.7     1,-0.2    -2,-0.2   0.904 111.4  51.6 -59.5 -45.8   30.8   96.1  -22.5                           
  314  314   G  H  X S+     0   0    3     -4,-3.7     4,-2.1     2,-0.2     5,-0.3   0.898 108.3  47.4 -63.9 -43.9   32.4   92.8  -23.0                           
  315  315   A  H  X>S+     0   0   33     -4,-2.4     4,-2.6     1,-0.2     5,-1.2   0.914 116.5  45.9 -61.9 -42.3   33.4   93.4  -26.7                           
  316  316   S  H  <5S+     0   0   28     -4,-2.2    -2,-0.2     1,-0.2    -1,-0.2   0.886 111.4  52.2 -67.9 -39.7   34.8   96.9  -25.8                           
  317  317   V  H  <5S+     0   0    9     -4,-2.7    -1,-0.2    -5,-0.2    -2,-0.2   0.890 128.0  16.6 -62.4 -38.0   36.7   95.5  -22.7                           
  318  318   G  H  <5S+     0   0   28     -4,-2.1    -2,-0.2    -5,-0.2    -3,-0.2   0.810 126.4  32.4-116.2 -32.2   38.3   92.9  -24.7                           
  319  319   E  T  <5S+     0   0  143     -4,-2.6    -3,-0.2    -5,-0.3    -4,-0.1   0.991  73.3 150.9 -74.6 -56.9   38.4   93.0  -28.5                           
  320  320   S      < -     0   0   40     -5,-1.2     3,-0.1     1,-0.1    -3,-0.1  -0.149  61.9-113.1  51.0-158.7   38.7   96.7  -29.2                           
  321  321   R  S    S+     0   0  203     -5,-0.1     2,-0.6    -2,-0.1    -1,-0.1   0.169 107.5  59.2 -96.7 -13.8   40.4   97.8  -32.2                           
  322  322   E  S    S-     0   0  127      1,-0.1    -1,-0.1     2,-0.0    -2,-0.1  -0.913  79.7-151.1-131.7 107.6   43.0   99.3  -29.7                           
  323  323   D        +     0   0  122     -2,-0.6    -1,-0.1    -3,-0.1    -3,-0.1   0.478  46.7  45.1 -76.0-171.2   44.8   97.0  -27.4                           
  324  324   D  S    S+     0   0  156      1,-0.1     2,-0.2     2,-0.1    -2,-0.0  -0.389  79.5  58.2  69.3-147.5   46.4   97.4  -23.8                           
  325  325   D        +     0   0  145     -2,-0.0     2,-0.4     1,-0.0    -1,-0.1   0.047  62.2 119.2 -78.4  93.4   45.1   99.1  -20.6                           
  326  326   V  S    S-     0   0   54     -2,-0.2  -309,-0.1    -8,-0.0    -2,-0.1  -0.932  80.5 -85.4-131.7 133.4   41.9   97.5  -19.9                           
  327  327   A        -     0   0   33     -2,-0.4    -3,-0.0  -314,-0.1  -310,-0.0   0.037  43.9-105.6 -70.2 153.4   42.0   95.9  -16.6                           
  328  328   V  S    S+     0   0  152      2,-0.1     2,-0.3    -3,-0.0    -1,-0.1   0.520  84.7  76.1 -61.9 -33.4   43.4   92.5  -16.4                           
  329  329   K        +     0   0  138      1,-0.1     4,-0.1     2,-0.0    -2,-0.1  -0.600  24.3 148.5-116.2 119.0   40.6   90.2  -15.8                           
  330  330   E  S  > S+     0   0   66     -2,-0.3     4,-3.7     3,-0.1     5,-0.2   0.559  73.6  67.7-122.9 -21.4   38.0   88.8  -18.1                           
  331  331   E  H  > S+     0   0  151      2,-0.2     4,-2.3     1,-0.2     5,-0.2   0.926 102.1  48.3 -65.7 -42.8   37.5   85.4  -16.6                           
  332  332   G  H  > S+     0   0   19      1,-0.2     4,-1.1     2,-0.2    -1,-0.2   0.938 121.2  39.9 -61.5 -47.6   35.9   86.9  -13.3                           
  333  333   R  H  > S+     0   0   13      2,-0.2     4,-1.9     1,-0.2    -2,-0.2   0.907 112.3  51.1 -65.5 -45.9   33.8   89.1  -15.6                           
  334  334   R  H  X S+     0   0  109     -4,-3.7     4,-2.0     1,-0.2    -2,-0.2   0.894 107.9  53.1 -65.2 -38.1   32.9   86.7  -18.3                           
  335  335   E  H  X S+     0   0  134     -4,-2.3     4,-2.5     1,-0.2    -1,-0.2   0.864 107.0  56.8 -61.6 -35.0   31.7   84.0  -15.8                           
  336  336   I  H  X S+     0   0   48     -4,-1.1     4,-3.3     2,-0.2    -2,-0.2   0.899 101.4  51.4 -60.5 -41.9   29.5   86.8  -14.4                           
  337  337   K  H  X S+     0   0   22     -4,-1.9     4,-3.2     1,-0.2    -1,-0.2   0.924 111.4  51.6 -59.6 -42.3   27.9   87.4  -17.7                           
  338  338   S  H  X S+     0   0   69     -4,-2.0     4,-1.9     2,-0.2    -2,-0.2   0.917 108.8  46.9 -58.2 -45.9   27.3   83.6  -17.7                           
  339  339   G  H  X S+     0   0   42     -4,-2.5     4,-1.6     1,-0.2    -2,-0.2   0.908 115.5  50.6 -60.9 -42.1   25.7   83.7  -14.1                           
  340  340   V  H  X S+     0   0   31     -4,-3.3     4,-2.7     2,-0.2    -2,-0.2   0.885 104.4  53.9 -65.6 -40.6   23.7   86.6  -15.4                           
  341  341   D  H  X S+     0   0   72     -4,-3.2     4,-2.0     1,-0.2    -1,-0.2   0.886 106.7  54.6 -57.4 -40.9   22.5   84.9  -18.4                           
  342  342   V  H  X S+     0   0   95     -4,-1.9     4,-2.0     1,-0.2    -1,-0.2   0.843 110.4  45.5 -58.6 -42.9   21.3   82.2  -16.2                           
  343  343   S  H  X S+     0   0   17     -4,-1.6     4,-3.3     2,-0.2    -2,-0.2   0.873 108.2  54.7 -65.3 -40.5   19.3   84.6  -14.2                           
  344  344   Q  H  X S+     0   0   11     -4,-2.7     4,-3.0     1,-0.2    -2,-0.2   0.931 112.3  45.0 -60.3 -44.2   17.8   86.3  -17.1                           
  345  345   A  H  X S+     0   0   40     -4,-2.0     4,-2.0     2,-0.2    -1,-0.2   0.874 112.8  49.3 -65.9 -43.5   16.6   83.0  -18.4                           
  346  346   L  H  X S+     0   0   72     -4,-2.0     4,-2.5     2,-0.2    -2,-0.2   0.920 114.5  47.7 -62.7 -42.6   15.3   81.9  -14.9                           
  347  347   I  H  X S+     0   0    7     -4,-3.3     4,-2.6     2,-0.2    -2,-0.2   0.880 107.5  53.2 -67.3 -38.0   13.5   85.3  -14.6                           
  348  348   R  H  X S+     0   0   95     -4,-3.0     4,-2.3    -5,-0.2    -1,-0.2   0.916 112.5  48.8 -61.5 -39.0   12.0   85.2  -18.1                           
  349  349   T  H  X S+     0   0   91     -4,-2.0     4,-2.5     2,-0.2    -2,-0.2   0.944 111.1  45.9 -60.5 -47.7   10.6   81.8  -17.1                           
  350  350   S  H  < S+     0   0   43     -4,-2.5    -1,-0.2     1,-0.2    -2,-0.2   0.867 114.7  50.1 -64.5 -39.2    9.2   82.9  -13.8                           
  351  351   G  H  < S+     0   0   33     -4,-2.6    -1,-0.2     1,-0.2    -2,-0.2   0.907 111.1  46.7 -62.5 -46.4    7.6   85.9  -15.5                           
  352  352   F  H  <        0   0  173     -4,-2.3    -2,-0.2     1,-0.2    -1,-0.2   0.877 360.0 360.0 -63.0 -42.5    6.1   84.0  -18.3                           
  353  353   G     <        0   0   90     -4,-2.5    -1,-0.2    -5,-0.2     0, 0.0  -0.969 360.0 360.0 177.6 360.0    4.6   81.3  -15.9