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                                                              .
                                                                                                                               .
COMPND                                                                                                                         .
SOURCE                                                                                                                         .
AUTHOR                                                                                                                         .
  339  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 15242.4   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  235 69.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES                              .
    2  0.6   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  3.8   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   26  7.7   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
  183 54.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    8  2.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES                              .
  1  2  3  4  5  6  7  8  9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30     *** HISTOGRAMS OF ***           .
  0  0  0  2  1  1  1  2  0  1  1  1  0  1  1  0  0  0  0  1  1  1  0  1  1  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    PARALLEL BRIDGES PER LADDER      .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    ANTIPARALLEL BRIDGES PER LADDER  .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    LADDERS PER SHEET                .
  #  RESIDUE AA STRUCTURE BP1 BP2  ACC     N-H-->O    O-->H-N    N-H-->O    O-->H-N    TCO  KAPPA ALPHA  PHI   PSI    X-CA   Y-CA   Z-CA            CHAIN AUTHCHAIN
    1    1   F              0   0  111      0, 0.0     2,-0.5     0, 0.0     3,-0.1   0.000 360.0 360.0 360.0 155.6  -29.2   -4.5   45.4                           
    2    2   F     >  -     0   0  156      1,-0.1     4,-2.7     0, 0.0     5,-0.2  -0.813 360.0-145.3 -82.5 132.7  -29.8   -8.2   44.8                           
    3    3   F  H  > S+     0   0   16     -2,-0.5     4,-2.2     2,-0.2    -1,-0.1   0.891 100.6  53.9 -52.2 -51.8  -30.7   -9.0   41.3                           
    4    4   A  H  4 S+     0   0   13    318,-0.2    -1,-0.2     1,-0.2   319,-0.2   0.889 112.5  38.9 -68.3 -42.8  -32.9  -11.7   42.7                           
    5    5   V  H  > S+     0   0   97      2,-0.2     4,-2.3     1,-0.2    -1,-0.2   0.931 113.4  51.7 -63.6 -43.8  -34.9   -9.7   45.1                           
    6    6   T  H  X S+     0   0   46     -4,-2.7     4,-2.0     1,-0.2    -2,-0.2   0.938 112.3  49.4 -62.8 -40.9  -35.4   -6.6   43.1                           
    7    7   T  H  X S+     0   0    0     -4,-2.2     4,-2.5     1,-0.2    -1,-0.2   0.886 109.2  51.1 -61.7 -43.0  -36.7   -8.9   40.2                           
    8    8   P  H  > S+     0   0   43      0, 0.0     4,-2.6     0, 0.0    -1,-0.2   0.888 108.5  52.3 -62.9 -40.0  -39.2  -10.8   42.4                           
    9    9   F  H  X S+     0   0  143     -4,-2.3     4,-2.5     2,-0.2    -2,-0.2   0.914 111.2  45.8 -59.6 -45.7  -40.6   -7.7   43.6                           
   10   10   G  H  X S+     0   0    4     -4,-2.0     4,-2.5     2,-0.2    -1,-0.2   0.902 113.0  49.6 -64.8 -42.2  -41.2   -6.3   40.1                           
   11   11   I  H  X S+     0   0    3     -4,-2.5     4,-1.9     1,-0.2    -1,-0.2   0.922 112.9  46.8 -66.5 -42.2  -42.7   -9.5   38.9                           
   12   12   A  H  X S+     0   0   54     -4,-2.6     4,-2.1     1,-0.2    -2,-0.2   0.885 110.8  53.3 -64.9 -39.2  -45.0   -9.6   42.0                           
   13   13   L  H  X S+     0   0   41     -4,-2.5     4,-3.4     1,-0.2    -2,-0.2   0.901 107.2  51.7 -61.0 -41.7  -45.9   -5.9   41.5                           
   14   14   G  H  < S+     0   0    0     -4,-2.5    -1,-0.2     1,-0.2    -2,-0.2   0.904 108.0  51.5 -62.3 -43.5  -46.8   -6.6   38.0                           
   15   15   I  H  < S+     0   0   14     -4,-1.9     3,-0.4     1,-0.2    -1,-0.2   0.876 118.5  37.1 -61.3 -41.3  -49.1   -9.5   39.0                           
   16   16   A  H  < S+     0   0   74     -4,-2.1     2,-0.6     1,-0.3    -2,-0.2   0.890 127.6  33.2 -73.8 -43.9  -50.9   -7.3   41.5                           
   17   17   L  S  < S+     0   0   88     -4,-3.4    -1,-0.3    -5,-0.2    -2,-0.1  -0.784  71.3 159.1-117.9  79.5  -51.0   -4.0   39.6                           
   18   18   S  S    S+     0   0   40     -2,-0.6    13,-0.2    -3,-0.4    -1,-0.2   0.863  70.0  56.2 -69.7 -36.1  -51.3   -5.4   36.0                           
   19   19   T  S    S+     0   0   91      1,-0.2     2,-1.3    -3,-0.2    12,-0.2   0.911 102.2  67.8 -61.1 -41.3  -52.7   -2.1   34.5                           
   20   20   V        +     0   0   34     -7,-0.1     2,-0.4    10,-0.1    -1,-0.2  -0.704  50.2 130.0 -92.2  94.1  -49.7   -0.3   35.8                           
   21   21   Y  S    S+     0   0   26     -2,-1.3    12,-0.1     1,-0.1    13,-0.1  -0.835  80.9  46.3-104.8 162.8  -46.6   -1.3   34.2                           
   22   22   Q  S    S+     0   0   76     -2,-0.4     7,-0.1    11,-0.1    -1,-0.1   0.917  94.5 178.5  62.0  47.2  -45.1    2.0   33.3                           
   23   23   D        +     0   0   69     -3,-0.2     2,-1.4     1,-0.2    -3,-0.0   0.631  61.3  62.3 -73.0 -36.3  -46.2    2.5   36.9                           
   24   24   N  S    S+     0   0  150      2,-0.0    -1,-0.2    -4,-0.0    -2,-0.0  -0.725  99.9 168.0 -86.6  78.5  -45.2    6.0   37.9                           
   25   25   S        -     0   0   36     -2,-1.4     2,-0.5     4,-0.1    -2,-0.1  -0.775  67.4-145.8-123.2 130.2  -47.5    6.8   35.1                           
   26   26   P    >   -     0   0  111      0, 0.0     3,-1.0     0, 0.0    -2,-0.0  -0.845  56.5-124.0 -59.1 139.8  -49.5    9.3   33.3                           
   27   27   K  T 3  S+     0   0  183     -2,-0.5    -4,-0.0     1,-0.3    -2,-0.0  -0.076  94.9  93.5-107.7  20.3  -52.0    6.6   32.9                           
   28   28   A  T 3  S+     0   0   85      2,-0.0    -1,-0.3     4,-0.0     2,-0.2   0.788  83.3  74.0 -60.8 -39.7  -52.3    6.6   29.0                           
   29   29   L    <   +     0   0   87     -3,-1.0     2,-0.2    -7,-0.1    -8,-0.1  -0.591  53.3 117.2-110.1 157.8  -49.5    3.9   29.2                           
   30   30   I  S >> S-     0   0   48     -2,-0.2     4,-1.9   -10,-0.1     3,-0.6  -0.593  86.2 -17.4-174.5-168.4  -49.8    0.3   30.3                           
   31   31   T  H 3> S+     0   0   27      2,-0.2     4,-3.4   -12,-0.2     5,-0.3   0.775 131.0  66.2 -23.4 -49.6  -49.3   -3.1   28.7                           
   32   32   V  H 3> S+     0   0   89      1,-0.2     4,-1.9     2,-0.2    -1,-0.2   0.941 108.1  39.6 -56.4 -48.9  -49.6   -1.0   25.4                           
   33   33   G  H <> S+     0   0   11     -3,-0.6     4,-2.6     2,-0.2    -2,-0.2   0.945 117.1  43.0 -63.6 -55.6  -46.3    0.6   26.5                           
   34   34   L  H  X S+     0   0    4     -4,-1.9     4,-1.3     1,-0.2    -3,-0.2   0.935 113.7  58.3 -58.3 -40.5  -44.3   -2.3   28.0                           
   35   35   L  H >< S+     0   0   40     -4,-3.4     3,-0.5    -5,-0.2     4,-0.3   0.947 109.2  41.3 -62.3 -42.8  -45.5   -4.2   25.0                           
   36   36   N  H >< S+     0   0  118     -4,-1.9     3,-0.6    -5,-0.3     4,-0.4   0.890 112.5  53.4 -63.4 -40.5  -44.0   -1.8   22.6                           
   37   37   A  H >X S+     0   0   43     -4,-2.6     4,-2.5     1,-0.2     3,-0.8   0.704  81.1  94.1 -66.4 -20.0  -40.7   -1.2   24.4                           
   38   38   C  H  S+     0   0   25     -3,-0.6     4,-2.0    -4,-0.3    -1,-0.3   0.911 113.6  47.1 -63.2 -45.1  -37.7   -5.0   21.6                           
   40   40   A  H <> S+     0   0   57     -3,-0.8     4,-2.5    -4,-0.4    -2,-0.2   0.912 113.2  52.5 -64.0 -40.7  -35.7   -1.8   22.4                           
   41   41   G  H  X S+     0   0   22     -4,-2.5     4,-1.7     1,-0.2    -1,-0.2   0.913 110.3  42.5 -65.2 -42.3  -35.2   -3.0   25.9                           
   42   42   L  H  X S+     0   0    9     -4,-2.2     4,-2.0     2,-0.2    -1,-0.2   0.793 112.9  57.0 -76.4 -25.4  -33.8   -6.4   25.0                           
   43   43   L  H  X S+     0   0   47     -4,-2.0     4,-2.7    -5,-0.2    -2,-0.2   0.889 104.7  53.0 -60.6 -42.3  -31.7   -4.6   22.3                           
   44   44   I  H  X S+     0   0   73     -4,-2.5     4,-2.3     2,-0.2    -2,-0.2   0.895 107.3  49.8 -62.4 -42.6  -30.3   -2.5   25.0                           
   45   45   Y  H  X S+     0   0    1     -4,-1.7     4,-1.8     1,-0.2    -1,-0.2   0.916 113.8  46.3 -62.0 -44.1  -29.3   -5.5   27.0                           
   46   46   M  H  X S+     0   0   15     -4,-2.0     4,-2.6     1,-0.2    -2,-0.2   0.898 111.4  48.7 -65.7 -43.9  -27.6   -7.0   24.1                           
   47   47   A  H  X S+     0   0   22     -4,-2.7     4,-2.3     2,-0.2    -1,-0.2   0.873 108.8  54.3 -65.3 -38.2  -25.8   -4.0   23.0                           
   48   48   L  H  X S+     0   0   13     -4,-2.3     4,-1.2     1,-0.2    -1,-0.2   0.923 114.6  43.7 -59.5 -43.2  -24.4   -3.3   26.5                           
   49   49   V  H  X S+     0   0   10     -4,-1.8     4,-1.9     1,-0.2    -2,-0.2   0.868 110.4  50.9 -62.4 -45.2  -23.1   -6.7   26.5                           
   50   50   D  H  < S+     0   0    2     -4,-2.6    -1,-0.2     1,-0.2    -2,-0.2   0.812 103.8  58.8 -69.4 -34.8  -21.7   -6.8   23.2                           
   51   51   I  H  < S+     0   0    8     -4,-2.3    -1,-0.2     1,-0.2    -2,-0.2   0.904 108.3  47.5 -59.5 -41.1  -19.8   -3.6   23.7                           
   52   52   G  H  < S+     0   0   15     -4,-1.2     2,-0.3    -5,-0.2    -2,-0.2   0.884  91.8  90.1 -64.6 -40.8  -18.0   -5.3   26.7                           
   53   53   L  S  < S-     0   0   17     -4,-1.9     2,-0.2    76,-0.1   142,-0.1  -0.488  71.4-158.4 -68.2 123.3  -17.3   -8.4   24.7                           
   54   54   S    >>  -     0   0   50     -2,-0.3     3,-1.2     1,-0.1     4,-1.1  -0.686  27.2-113.7-117.7 147.6  -13.8   -7.7   23.1                           
   55   55   L  H 3> S+     0   0   93      1,-0.3     4,-2.3     2,-0.2     5,-0.2   0.671 114.6  62.4 -63.0 -21.2  -12.1   -9.2   19.9                           
   56   56   G  H 3> S+     0   0   46      2,-0.2     4,-2.0     1,-0.2    -1,-0.3   0.896 102.7  54.4 -63.5 -33.5   -9.3  -10.9   22.1                           
   57   57   A  H <4 S+     0   0    9     -3,-1.2     4,-0.5     2,-0.2    -2,-0.2   0.904 107.8  46.7 -59.4 -46.2  -12.3  -12.8   23.6                           
   58   58   T  H >< S+     0   0   42     -4,-1.1     3,-1.3     1,-0.2    -1,-0.2   0.926 112.7  48.3 -64.3 -44.9  -13.3  -13.9   20.2                           
   59   59   S  H >< S+     0   0   78     -4,-2.3     3,-1.6     1,-0.3    -2,-0.2   0.757 102.0  67.8 -71.6 -24.5   -9.7  -15.0   19.1                           
   60   60   D  G >< S+     0   0   76     -4,-2.0     3,-0.8     1,-0.3    -1,-0.3   0.693  75.0  80.9 -65.1 -16.8   -9.5  -16.8   22.4                           
   61   61   T  G <   +     0   0   26     -3,-1.3    -1,-0.3    -4,-0.5    -2,-0.2   0.633  67.0 109.0 -51.1 -16.5  -12.1  -19.2   21.1                           
   62   62   C  G <  S+     0   0   93     -3,-1.6     2,-0.3     1,-0.1    -1,-0.2   0.705  87.8   1.9 -41.2 -53.4   -8.9  -20.6   19.5                           
   63   63   T  S <  S+     0   0  103     -3,-0.8    -1,-0.1     1,-0.1     0, 0.0  -0.962 107.9  73.5-159.4 138.6   -8.5  -23.9   21.5                           
   64   64   I     >  +     0   0   40     -2,-0.3     4,-3.4    -3,-0.1     5,-0.3  -0.020  63.9 130.5  71.9   9.6  -11.0  -24.8   24.0                           
   65   65   K  H  >  +     0   0  147      3,-0.2     4,-2.5     2,-0.2     5,-0.4   0.896  70.0  53.7 -46.4 -44.5  -12.3  -25.2   20.6                           
   66   66   G  H  > S+     0   0   53      2,-0.2     4,-2.5     3,-0.2     5,-0.2   0.966 115.0  35.3 -54.8 -56.3  -13.2  -28.6   22.5                           
   67   67   L  H  > S+     0   0   23      2,-0.2     4,-3.0     3,-0.2     5,-0.2   0.916 120.1  47.2 -68.9 -48.0  -15.0  -27.0   25.4                           
   68   68   I  H  X S+     0   0    3     -4,-3.4     4,-2.1     2,-0.2    -3,-0.2   0.930 117.9  42.1 -63.2 -45.7  -16.6  -24.2   23.5                           
   69   69   A  H  X S+     0   0   28     -4,-2.5     4,-2.6    -5,-0.3    -2,-0.2   0.905 116.2  49.3 -67.4 -41.9  -17.8  -26.4   20.7                           
   70   70   A  H  X S+     0   0   35     -4,-2.5     4,-2.4    -5,-0.4     5,-0.3   0.915 111.9  49.0 -62.8 -43.9  -18.9  -29.2   23.2                           
   71   71   L  H  X S+     0   0   31     -4,-3.0     4,-2.0     1,-0.2    -2,-0.2   0.930 113.6  45.2 -63.9 -45.7  -20.8  -26.7   25.3                           
   72   72   C  H  X S+     0   0   11     -4,-2.1     4,-1.6    -5,-0.2    -2,-0.2   0.924 115.2  47.1 -64.0 -45.6  -22.6  -25.2   22.4                           
   73   73   F  H  X S+     0   0  108     -4,-2.6     4,-1.9     2,-0.2    -2,-0.2   0.922 114.7  45.0 -63.0 -46.0  -23.5  -28.6   20.8                           
   74   74   H  H  X S+     0   0   65     -4,-2.4     4,-2.7     1,-0.2     5,-0.5   0.851 107.4  58.0 -69.8 -34.3  -24.8  -30.2   24.0                           
   75   75   Q  H  X S+     0   0   29     -4,-2.0     4,-2.4    -5,-0.3     5,-0.5   0.939 109.0  46.7 -59.0 -43.2  -26.7  -27.2   25.0                           
   76   76   M  H  X S+     0   0   10     -4,-1.6     4,-0.8     1,-0.2     5,-0.4   0.918 116.0  46.0 -62.8 -47.6  -28.6  -27.6   21.6                           
   77   77   F  H  < S+     0   0  144     -4,-1.9     4,-0.4     1,-0.1    -1,-0.2   0.814 123.5  29.6 -64.9 -39.6  -29.2  -31.3   22.2                           
   78   78   E  H  X S+     0   0   79     -4,-2.7     4,-2.5     3,-0.1     5,-0.2   0.850 113.7  55.0 -96.7 -41.8  -30.3  -31.2   25.8                           
   79   79   G  H  X S+     0   0    2     -4,-2.4     4,-2.2    -5,-0.5    27,-0.2   0.954 113.0  39.2 -66.9 -46.8  -32.1  -27.9   26.3                           
   80   80   M  H  X S+     0   0   25     -4,-0.8     4,-2.2    -5,-0.5    -1,-0.2   0.942 119.6  46.1 -65.9 -46.9  -34.7  -28.2   23.4                           
   81   81   G  H  > S+     0   0   18     -4,-0.4     4,-2.2    -5,-0.4    -1,-0.2   0.903 113.6  49.2 -64.6 -40.6  -35.4  -31.8   23.9                           
   82   82   L  H  X S+     0   0   40     -4,-2.5     4,-2.2     1,-0.2    -1,-0.2   0.862 109.5  51.7 -67.3 -35.2  -35.6  -31.4   27.6                           
   83   83   G  H  X S+     0   0    0     -4,-2.2     4,-2.3    -5,-0.2    -2,-0.2   0.908 110.1  50.2 -62.2 -43.2  -38.1  -28.4   27.2                           
   84   84   G  H  X S+     0   0    0     -4,-2.2     4,-3.2     1,-0.2     5,-0.2   0.919 111.4  47.4 -61.6 -45.7  -40.3  -30.5   24.9                           
   85   85   C  H  X>S+     0   0   80     -4,-2.2     4,-1.9     2,-0.2     5,-0.6   0.905 111.4  50.5 -62.3 -44.8  -40.4  -33.4   27.4                           
   86   86   I  I  X>S+     0   0    9     -4,-2.2     4,-1.4     1,-0.2     5,-1.1   0.941 118.7  38.9 -58.0 -49.8  -41.2  -31.1   30.3                           
   87   87   L  I  <5S+     0   0    0     -4,-2.3     6,-0.7     1,-0.2    -2,-0.2   0.778 114.7  50.2 -71.8 -33.7  -44.0  -29.5   28.4                           
   88   88   Q  I  <5S+     0   0   86     -4,-3.2    -2,-0.2    -5,-0.2    -1,-0.2   0.982 126.5  13.5 -63.9 -53.9  -45.5  -32.3   26.7                           
   89   89   A  I  <5S+     0   0   76     -4,-1.9    -2,-0.2    -5,-0.2    -3,-0.2   0.888 114.5  51.4 -91.8 -51.4  -45.8  -34.6   29.5                           
   90   90   E  I  < S+     0   0   49      3,-0.1     4,-2.3     2,-0.1     5,-0.2   0.853 115.9  38.6 -94.5 -49.6  -49.5  -25.6   22.7                           
   96   96   K  H  > S+     0   0   36      1,-0.2     4,-2.2     2,-0.2     5,-0.1   0.907 118.6  49.0 -65.1 -40.9  -48.4  -22.0   22.5                           
   97   97   F  H  > S+     0   0    1      2,-0.2     4,-2.6     1,-0.2    -1,-0.2   0.900 110.5  52.3 -63.4 -39.0  -46.9  -22.1   26.0                           
   98   98   V  H  > S+     0   0    0      1,-0.2     4,-2.2     2,-0.2    -2,-0.2   0.908 107.1  51.7 -62.0 -41.2  -45.1  -25.3   25.0                           
   99   99   M  H  X S+     0   0   18     -4,-2.3     4,-2.0     2,-0.2    -1,-0.2   0.913 109.3  52.1 -59.4 -41.8  -43.8  -23.5   21.9                           
  100  100   A  H  X S+     0   0    0     -4,-2.2     4,-1.9     1,-0.2    -2,-0.2   0.906 109.2  47.9 -60.3 -44.4  -42.6  -20.8   24.4                           
  101  101   I  H  X S+     0   0    1     -4,-2.6     4,-1.8     1,-0.2    -1,-0.2   0.847 109.7  52.9 -65.3 -35.2  -40.7  -23.3   26.5                           
  102  102   L  H  X S+     0   0    0     -4,-2.2     4,-2.1     1,-0.2    -1,-0.2   0.908 108.7  50.9 -65.0 -41.6  -39.1  -24.8   23.4                           
  103  103   I  H  X S+     0   0    3     -4,-2.0     4,-3.9     2,-0.2    -2,-0.2   0.861 106.7  53.5 -62.8 -40.7  -37.9  -21.2   22.5                           
  104  104   A  H  < S+     0   0    3     -4,-1.9     4,-0.3     1,-0.2    -1,-0.2   0.902 112.1  48.2 -57.0 -43.9  -36.4  -20.7   26.0                           
  105  105   S  H  < S+     0   0    9     -4,-1.8   -25,-0.3     1,-0.2    -2,-0.2   0.839 120.0  33.3 -66.9 -43.0  -34.6  -23.9   25.3                           
  106  106   M  H  < S+     0   0    0     -4,-2.1    -2,-0.2   -27,-0.2    -3,-0.2   0.817  99.2  74.2 -81.3 -37.5  -33.4  -23.1   21.9                           
  107  107   I  S  < S+     0   0    0     -4,-3.9     2,-0.9    -5,-0.2    -1,-0.2   0.581  76.1 154.8 -73.9  -1.8  -32.8  -19.3   22.2                           
  108  108   G        +     0   0    8     -4,-0.3     2,-0.2    -5,-0.2   171,-0.1  -0.164  16.1 105.2   4.3  64.1  -30.0  -20.9   24.1                           
  109  109   V        -     0   0   11     -2,-0.9     2,-0.2   169,-0.2   171,-0.1  -0.363  69.3 -99.6 -99.3-130.6  -27.3  -18.5   24.1                           
  110  110   G        -     0   0   13     -2,-0.2   172,-0.2   169,-0.2   168,-0.1  -0.663  18.5-129.1-144.0-164.8  -26.7  -16.7   27.3                           
  111  111   A        -     0   0    8     -2,-0.2     3,-0.4   170,-0.1     2,-0.1  -0.848  29.7 -99.0-143.6 155.9  -27.2  -13.5   29.3                           
  112  112   P  S    S+     0   0   16      0, 0.0   167,-0.1     0, 0.0   -63,-0.0  -0.495 104.1  66.6 -87.9 179.8  -25.0  -11.0   31.3                           
  113  113   L  S  > S+     0   0   13     -2,-0.1     4,-3.5  -110,-0.0     5,-0.3  -0.150  91.7  91.8  74.7 -26.3  -24.7  -11.2   35.1                           
  114  114   F  H  > S+     0   0    9     -3,-0.4     4,-2.8     2,-0.2     5,-0.3   0.931  79.0  50.3 -66.6 -41.0  -23.1  -14.3   33.3                           
  115  115   S  H  > S+     0   0   36      1,-0.2     4,-2.4     2,-0.2    -1,-0.2   0.974 115.7  40.9 -62.1 -44.7  -19.8  -12.4   33.3                           
  116  116   R  H  > S+     0   0   51      2,-0.2     4,-2.7     1,-0.2    -2,-0.2   0.911 118.2  47.0 -64.0 -44.1  -20.1  -11.6   37.1                           
  117  117   N  H  X S+     0   0    8     -4,-3.5     4,-2.0     1,-0.2    -1,-0.2   0.919 112.3  49.9 -67.7 -39.9  -21.4  -15.1   38.0                           
  118  118   V  H  < S+     0   0    1     -4,-2.8     4,-0.4    -5,-0.3    -1,-0.2   0.937 113.6  46.8 -62.7 -45.7  -18.7  -16.8   35.9                           
  119  119   S  H >< S+     0   0   59     -4,-2.4     3,-1.3    -5,-0.3    -2,-0.2   0.938 111.9  49.1 -62.8 -44.3  -16.0  -14.7   37.6                           
  120  120   F  H 3< S+     0   0   93     -4,-2.7    -1,-0.2     1,-0.3    -2,-0.2   0.857 106.1  57.3 -62.7 -34.8  -17.3  -15.3   41.0                           
  121  121   L  T 3< S-     0   0    1     -4,-2.0    -1,-0.3    -5,-0.2    -2,-0.2   0.438 113.7-113.8 -80.2  -0.2  -17.5  -19.1   40.4                           
  122  122   Q  S <  S+     0   0  104     -3,-1.3    -3,-0.2    -4,-0.4    -2,-0.1   0.934  71.6 141.4  71.2  45.5  -13.8  -19.2   39.5                           
  123  123   P        -     0   0   19      0, 0.0     2,-0.8     0, 0.0   151,-0.1  -0.223  65.2 -85.9 -99.9-169.6  -14.7  -20.2   35.9                           
  124  124   D     >  -     0   0   58    149,-0.6     4,-2.1   147,-0.3     5,-0.1  -0.904  41.1-172.9-110.3 104.3  -13.0  -19.0   32.8                           
  125  125   G  H  > S+     0   0   34     -2,-0.8     4,-2.0     1,-0.2    -1,-0.2   0.865  79.9  51.0 -64.5 -41.1  -14.6  -15.7   31.9                           
  126  126   N  H  4 S+     0   0  100      1,-0.2     4,-0.2     2,-0.2    -1,-0.2   0.912 111.4  48.9 -61.0 -40.6  -12.9  -15.1   28.6                           
  127  127   I  H >4 S+     0   0   21      1,-0.2     3,-1.1     2,-0.1    -1,-0.2   0.904 113.9  48.8 -61.6 -42.6  -13.9  -18.5   27.4                           
  128  128   F  H 3< S+     0   0   23     -4,-2.1    -2,-0.2     1,-0.2    -1,-0.2   0.829  97.4  60.5 -66.0 -34.8  -17.5  -18.0   28.5                           
  129  129   T  T 3< S+     0   0   28     -4,-2.0     2,-0.4    -5,-0.1    -1,-0.2   0.694 112.4  70.9 -65.4  -7.2  -18.4  -14.6   27.2                           
  130  130   I    <   +     0   0    5     -3,-1.1     4,-0.1    -4,-0.2    -1,-0.1  -0.906   9.3 122.6-134.2 118.1  -17.6  -16.5   23.9                           
  131  131   I  S    S-     0   0   27      2,-0.6    -1,-0.2    -2,-0.4     3,-0.1   0.255 127.7 -47.3-101.2 -53.2  -18.1  -19.0   21.3                           
  132  132   K  S    S-     0   0  131      1,-1.4     2,-0.2    -3,-0.1    -2,-0.1  -0.364  88.1 -93.6-133.5  45.2  -17.9  -15.9   19.3                           
  133  133   C  S >  S+     0   0    5      1,-0.1     3,-2.1   -76,-0.1    -1,-1.4  -0.656 118.9  88.5  59.2-143.8  -20.3  -14.1   21.6                           
  134  134   F  T 3 >S-     0   0   47      1,-0.4     5,-1.1    -2,-0.2     6,-0.4   0.730 113.0-113.9  48.1  28.0  -23.5  -14.9   19.6                           
  135  135   A  T 3 5 -     0   0   27      1,-0.4    -1,-0.4     2,-0.4    -5,-0.1   0.676  44.3 -87.7 -33.7  71.0  -23.0  -17.7   21.9                           
  136  136   S  T <>5S+     0   0   26     -3,-2.1     4,-2.4     1,-0.1    -1,-0.4   0.198 130.3  91.8  60.2 -22.9  -22.4  -19.4   18.5                           
  137  137   G  H  >5 +     0   0    1     -4,-0.3     4,-2.5     2,-0.3    -2,-0.4   0.792  64.5  47.9 -93.9 -50.3  -25.9  -19.3   19.6                           
  138  138   I  H  >5S+     0   0    1     -4,-0.3     4,-1.1     2,-0.2    -1,-0.3   0.916 120.3  49.8 -51.3 -43.3  -27.9  -16.4   18.5                           
  139  139   I  H  4X S+     0   0   41     -4,-2.4     4,-3.6    -6,-0.4     3,-0.7   0.786 105.8  64.5 -67.8 -29.5  -27.2  -21.2   15.3                           
  141  141   G  H 3X>S+     0   0    0     -4,-2.5     4,-3.5     2,-0.2     5,-0.6   0.842  84.5  71.8 -64.2 -32.9  -30.7  -20.3   16.5                           
  142  142   T  H 3<5S+     0   0   32     -4,-1.1    -1,-0.2    -3,-0.5     4,-0.2   0.827 120.0  19.3 -47.7 -38.3  -31.5  -18.5   13.2                           
  143  143   G  H <>5S+     0   0   42     -3,-0.7     4,-1.5    -4,-0.5    -2,-0.2   0.686 125.8  54.2 -90.1 -40.8  -31.6  -22.0   11.8                           
  144  144   F  H  X5S+     0   0   81     -4,-3.6     4,-2.4     1,-0.2    -3,-0.2   0.824 104.1  56.0 -75.4 -28.2  -32.1  -24.1   14.9                           
  145  145   M  H  <5S+     0   0    3     -4,-3.5     5,-0.3     2,-0.2    -1,-0.2   0.939 105.1  50.7 -65.1 -44.9  -35.2  -22.2   16.1                           
  146  146   H  H  >   -     0   0   71      1,-0.1     3,-1.8     2,-0.1    -2,-0.1  -0.055  40.1-110.2 -63.9 157.5  -48.4  -28.9   18.2                           
  155  155   G  T 3  S+     0   0   87      1,-0.3     4,-0.3     2,-0.1     3,-0.3   0.573 112.2  60.9 -68.2 -19.4  -49.1  -30.2   14.8                           
  156  156   H  T 3  S+     0   0  149      1,-0.2    -1,-0.3     2,-0.1    -2,-0.1  -0.030  88.9  88.1 -91.5  21.3  -51.9  -27.8   13.8                           
  157  157   G  S <  S+     0   0   16     -3,-1.8     3,-0.2    -4,-0.2    -1,-0.2  -0.208  85.8  35.8-124.3  58.0  -49.5  -24.8   14.2                           
  158  158   H  S    S+     0   0   36      1,-1.0     2,-0.2    -3,-0.3    -2,-0.1   0.185 127.7  42.1-127.5 -27.8  -47.6  -24.1   11.1                           
  159  159   G  S    S+     0   0   38     -4,-0.3    -1,-1.0     1,-0.1     2,-0.4  -0.217  90.9  69.5 -72.0-179.1  -50.6  -25.0    9.2                           
  160  160   H  S    S+     0   0   91     -2,-0.2     3,-0.1    -3,-0.2    -1,-0.1  -0.688  93.6  77.7  62.7 -51.3  -53.6  -23.7   10.7                           
  161  161   G  S    S-     0   0   12     -2,-0.4     5,-0.1     8,-0.2    11,-0.1  -0.551 119.9 -71.6 -87.1  73.5  -51.9  -20.6    9.4                           
  162  162   P        -     0   0   45      0, 0.0    -1,-0.2     0, 0.0     4,-0.2   0.911  34.3-156.0  36.7 114.1  -52.7  -20.9    5.7                           
  163  163   A  S    S+     0   0   99     -3,-0.1     2,-0.2     2,-0.1    -4,-0.1   0.326  79.2  61.9 -81.4   7.9  -51.1  -23.5    3.6                           
  164  164   N  S >  S-     0   0   92      0, 0.0     2,-4.0     0, 0.0     3,-0.6  -0.480 111.6 -52.8-137.0-172.4  -51.8  -21.4    0.6                           
  165  165   D  T 3  S+     0   0  172      1,-0.2     3,-0.1    -2,-0.2    -2,-0.1  -0.109  79.2 124.2 -81.2  64.5  -50.7  -17.9   -0.7                           
  166  166   V  T 3   -     0   0   65     -2,-4.0     2,-0.2    -4,-0.2    -1,-0.2   0.957  66.4-139.9 -71.8 -42.9  -51.7  -15.8    2.3                           
  167  167   T  S <  S+     0   0  127     -3,-0.6     4,-0.3    -5,-0.2    -1,-0.2  -0.736  74.1  29.6 127.1 -61.7  -48.0  -14.6    2.3                           
  168  168   L  S >> S+     0   0   80     -2,-0.2     3,-1.2     1,-0.1     4,-0.7   0.977  97.5  62.8 -89.6 -61.3  -47.1  -14.5    6.1                           
  169  169   P  T 34 S+     0   0   59      0, 0.0    -8,-0.2     0, 0.0    -1,-0.1   0.692  93.4  69.2 -55.5 -23.3  -48.7  -16.8    8.6                           
  170  170   I  T 34 S+     0   0   62      1,-0.2    -2,-0.1    -6,-0.2    -9,-0.1   0.781 104.0  31.7 -70.5 -38.4  -47.3  -20.0    7.1                           
  171  171   K  T <4  +     0   0  117     -3,-1.2    -1,-0.2    -4,-0.3    -3,-0.1   0.884  65.4 172.7 -67.3 -37.0  -43.5  -20.0    7.7                           
  172  172   E  S  X S+     0   0   26     -4,-0.7     4,-1.8     1,-0.2     5,-0.2   0.164  71.8  85.7  12.5  -0.7  -44.0  -18.1   10.9                           
  173  173   D  H  > S+     0   0   47      1,-0.2     4,-2.9     2,-0.2     5,-0.2   0.952  80.8  55.8 -63.9 -43.9  -40.3  -19.1   10.6                           
  174  174   D  H  > S+     0   0   71      1,-0.2     4,-2.6     2,-0.2    -1,-0.2   0.853 105.8  45.6 -55.1 -45.8  -39.8  -16.0    8.6                           
  175  175   S  H  > S+     0   0   24      2,-0.2     4,-2.7     1,-0.2    -1,-0.2   0.889 113.8  49.2 -63.5 -42.4  -41.1  -13.5   11.2                           
  176  176   S  H  X S+     0   0    7     -4,-1.8     4,-2.8     1,-0.2    -1,-0.2   0.924 113.3  50.4 -61.0 -44.6  -39.1  -15.1   14.1                           
  177  177   N  H  X S+     0   0   36     -4,-2.9     4,-2.0     1,-0.2    -2,-0.2   0.915 112.5  44.2 -65.0 -43.8  -36.0  -15.1   11.8                           
  178  178   A  H  X S+     0   0   29     -4,-2.6     4,-2.5     1,-0.2    -1,-0.2   0.903 113.8  50.5 -65.2 -41.5  -36.4  -11.4   10.9                           
  179  179   Q  H  X S+     0   0   26     -4,-2.7     4,-2.5     2,-0.2     5,-0.4   0.890 108.0  51.6 -65.9 -40.1  -37.1  -10.4   14.4                           
  180  180   L  H  X>S+     0   0    7     -4,-2.8     4,-3.6     2,-0.2     5,-1.5   0.945 112.0  48.9 -58.6 -45.5  -34.0  -12.3   15.7                           
  181  181   L  I  <>S+     0   0   70     -4,-2.0     5,-1.8     3,-0.2    -2,-0.2   0.884 116.7  41.9 -63.5 -40.8  -31.9  -10.4   13.0                           
  182  182   R  I  <5S+     0   0  137     -4,-2.5    -1,-0.2     3,-0.2    -2,-0.2   0.754 125.2  34.0 -83.3 -22.9  -33.4   -7.0   14.1                           
  183  183   Y  I  <5S+     0   0   42     -4,-2.5     4,-0.3    -5,-0.2    -2,-0.2   0.804 136.1  16.2 -91.9 -35.8  -33.3   -7.6   17.7                           
  184  184   R  I  X5S+     0   0    3     -4,-3.6     4,-1.8    -5,-0.4    -3,-0.2   0.822 125.0  48.6-106.0 -42.5  -30.1   -9.7   18.2                           
  185  185   V  I  > S+     0   0    0     -4,-0.3     4,-2.1     1,-0.2     5,-0.2   0.919 114.7  47.6 -61.6 -44.1  -27.2   -5.1   18.6                           
  188  188   M  H  X S+     0   0    0     -4,-1.8     4,-2.0     2,-0.2    -1,-0.2   0.908 112.6  48.5 -65.7 -42.7  -24.2   -7.3   18.1                           
  189  189   V  H  X S+     0   0   81     -4,-2.4     4,-1.8     1,-0.2    -2,-0.2   0.924 111.8  49.3 -63.4 -42.5  -23.3   -5.5   14.8                           
  190  190   L  H  X S+     0   0   97     -4,-2.6     4,-2.8     2,-0.2    -1,-0.2   0.889 109.9  51.3 -63.4 -39.1  -23.6   -2.1   16.4                           
  191  191   E  H  X S+     0   0    9     -4,-2.1     4,-3.1     1,-0.2    -1,-0.2   0.888 108.0  55.1 -67.8 -34.1  -21.3   -3.2   19.4                           
  192  192   L  H  X S+     0   0   75     -4,-2.0     4,-2.2     2,-0.2    -1,-0.2   0.926 107.2  46.4 -63.8 -45.3  -18.9   -4.3   16.8                           
  193  193   G  H  X S+     0   0   41     -4,-1.8     4,-3.1     2,-0.2    -2,-0.2   0.920 114.2  51.2 -59.7 -43.5  -18.9   -0.8   15.2                           
  194  194   I  H  X S+     0   0   57     -4,-2.8     4,-3.4     2,-0.2    -2,-0.2   0.904 108.2  49.5 -63.0 -42.4  -18.5    0.5   18.8                           
  195  195   I  H  < S+     0   0   13     -4,-3.1    -1,-0.2     1,-0.2    -2,-0.2   0.923 117.3  41.8 -61.0 -44.8  -15.5   -1.7   19.6                           
  196  196   V  H  < S+     0   0  107     -4,-2.2     3,-0.3    -5,-0.2    -2,-0.2   0.918 123.8  36.5 -68.9 -42.9  -13.8   -0.7   16.4                           
  197  197   H  H  < S+     0   0  156     -4,-3.1     2,-0.2     1,-0.2    -2,-0.2   0.913 127.9  23.4 -72.4 -46.0  -14.7    3.0   16.6                           
  198  198   S     X  +     0   0   20     -4,-3.4     4,-2.1    -5,-0.2    -1,-0.2  -0.546  57.7 157.8-133.7  67.0  -14.4    3.8   20.4                           
  199  199   V  H  > S+     0   0   96     -3,-0.3     4,-2.0    -2,-0.2     5,-0.2   0.895  80.6  46.7 -59.0 -44.4  -12.3    1.5   22.3                           
  200  200   V  H  > S+     0   0  122      1,-0.2     4,-1.9     2,-0.2    -1,-0.2   0.898 111.0  52.6 -64.2 -40.3  -11.6    4.0   25.3                           
  201  201   L  H  > S+     0   0  118      1,-0.2     4,-2.5     2,-0.2    -1,-0.2   0.876 109.5  51.2 -63.3 -38.4  -15.3    4.8   25.5                           
  202  202   L  H  X S+     0   0    7     -4,-2.1     4,-1.8     2,-0.2     5,-0.3   0.897 107.6  49.3 -54.2 -51.8  -16.1    1.1   25.8                           
  203  203   A  H  X>S+     0   0   43     -4,-2.0     4,-1.7     1,-0.2     5,-0.5   0.883 114.2  47.0 -63.2 -42.8  -13.8    0.3   28.5                           
  204  204   A  H  <5S+     0   0   74     -4,-1.9     4,-0.4    -5,-0.2    -2,-0.2   0.852 109.0  55.3 -66.5 -41.5  -15.1    3.2   30.4                           
  205  205   E  H  <5S+     0   0   79     -4,-2.5     9,-0.3    -5,-0.1    -2,-0.2   0.881 124.4  14.5 -52.9 -46.0  -18.8    2.4   29.8                           
  206  206   F  H  <5S+     0   0   43     -4,-1.8     9,-0.3    -5,-0.1     8,-0.2   0.894 116.8  53.3 -98.2 -46.2  -18.7   -1.2   31.2                           
  207  207   M  T  <5S+     0   0  109     -4,-1.7    -3,-0.1    -5,-0.3    -2,-0.1   0.674  84.2  68.0 -93.2 -31.4  -15.7   -2.1   33.2                           
  208  208   G  S      -     0   0   89      0, 0.0     3,-0.6     0, 0.0    -1,-0.1   0.376  50.4-164.0 -38.0 125.8  -16.4    1.0   39.3                           
  210  210   K  T 3  S+     0   0  144      1,-0.3     3,-0.1    -3,-0.1    -2,-0.0  -0.091  76.9  94.7-101.4  22.2  -18.3   -1.9   40.6                           
  211  211   L  T 3  S-     0   0  167      1,-0.3    -1,-0.3     0, 0.0     2,-0.2   0.858 105.7-133.3 -59.8 -47.8  -20.1    0.4   43.1                           
  212  212   Q    <   +     0   0   51     -3,-0.6    -1,-0.3     3,-0.0     2,-0.1  -0.879  65.0 143.5 174.6-170.6  -21.9   -0.2   39.9                           
  213  213   G     >  +     0   0   26     -2,-0.2     4,-1.6    -3,-0.1     5,-0.1  -0.571  67.5  53.7 163.1 -39.0  -23.7    0.8   37.0                           
  214  214   S  H  > S+     0   0   15     -9,-0.3     4,-1.5     2,-0.2    -8,-0.1   0.870 116.0  54.6 -68.9 -34.9  -23.8   -0.2   33.3                           
  215  215   I  H  > S+     0   0    6     -9,-0.3     4,-1.8     1,-0.2    -1,-0.2   0.876 104.1  56.1 -64.5 -37.4  -24.4   -3.7   34.8                           
  216  216   K  H  > S+     0   0  108      1,-0.3     4,-3.1     2,-0.2    -2,-0.2   0.832  99.9  56.7 -66.4 -34.2  -27.2   -2.1   36.6                           
  217  217   M  H  X S+     0   0   90     -4,-1.6     4,-2.9     1,-0.2    -1,-0.3   0.942 104.3  51.4 -54.0 -47.2  -28.7   -1.0   33.5                           
  218  218   Q  H  X S+     0   0    0     -4,-1.5     4,-2.5     1,-0.2    -2,-0.2   0.888 112.6  47.9 -56.5 -45.7  -28.7   -4.5   32.4                           
  219  219   F  H  X S+     0   0    7     -4,-1.8     4,-2.4     2,-0.2    -1,-0.2   0.883 110.3  51.1 -63.2 -43.3  -30.6   -5.3   35.8                           
  220  220   K  H  X S+     0   0  159     -4,-3.1     4,-2.0     1,-0.2    -2,-0.2   0.892 111.4  49.0 -65.1 -40.3  -33.0   -2.5   35.3                           
  221  221   C  H  X S+     0   0   29     -4,-2.9     4,-2.2     2,-0.2    -2,-0.2   0.888 109.8  47.9 -62.9 -43.8  -33.8   -3.7   31.9                           
  222  222   L  H  X S+     0   0    1     -4,-2.5     4,-2.7     1,-0.2     5,-0.2   0.872 111.9  52.5 -62.2 -38.9  -34.3   -7.4   32.9                           
  223  223   I  H  X S+     0   0   27     -4,-2.4     4,-2.8     2,-0.2     5,-0.2   0.910 109.4  48.6 -62.9 -43.7  -36.6   -6.2   35.7                           
  224  224   A  H  X S+     0   0   25     -4,-2.0     4,-2.7     2,-0.2    -2,-0.2   0.926 114.2  44.8 -62.5 -46.6  -38.7   -4.1   33.4                           
  225  225   A  H  X S+     0   0   12     -4,-2.2     4,-2.7     2,-0.2    -2,-0.2   0.910 114.9  47.9 -64.4 -43.9  -39.1   -6.9   30.9                           
  226  226   L  H  X S+     0   0    1     -4,-2.7     4,-2.6     2,-0.2     5,-0.2   0.912 114.1  46.7 -65.9 -43.9  -39.9   -9.5   33.5                           
  227  227   L  H  X S+     0   0   15     -4,-2.8     4,-2.7     2,-0.2    -2,-0.2   0.925 113.3  49.5 -61.7 -45.2  -42.4   -7.2   35.2                           
  228  228   G  H  X S+     0   0    1     -4,-2.7     4,-2.8    -5,-0.2    -2,-0.2   0.925 112.9  46.9 -61.5 -46.0  -44.0   -6.3   31.9                           
  229  229   C  H  X S+     0   0    0     -4,-2.7     4,-2.3     2,-0.2    -1,-0.2   0.917 112.7  47.3 -63.3 -45.8  -44.3   -9.9   30.9                           
  230  230   G  H  X S+     0   0    0     -4,-2.6     4,-2.3     1,-0.2    -1,-0.2   0.931 115.3  47.7 -62.3 -44.9  -45.7  -11.1   34.3                           
  231  231   G  H  < S+     0   0    4     -4,-2.7     4,-0.2     1,-0.2    -2,-0.2   0.898 108.3  54.6 -62.2 -40.8  -48.2   -8.1   34.1                           
  232  232   M  H  < S+     0   0    4     -4,-2.8     3,-0.3     1,-0.2    -1,-0.2   0.908 116.9  36.5 -60.9 -44.0  -49.2   -8.9   30.5                           
  233  233   S  H >< S+     0   0    1     -4,-2.3     3,-2.4    75,-0.2     2,-0.4   0.908  83.5 118.3 -63.0 -42.8  -50.0  -12.5   31.5                           
  234  234   I  T 3X  +     0   0   17     -4,-2.3     4,-0.7     1,-0.3     3,-0.2   0.154  67.9  55.3 -18.7 -41.7  -51.5  -11.8   34.9                           
  235  235   I  T 34 S+     0   0  117     -2,-0.4     3,-0.5    -3,-0.3     4,-0.3   0.902 111.3  46.6 -59.1 -43.5  -55.1  -13.0   34.4                           
  236  236   A  T X> S+     0   0    4     -3,-2.4     4,-1.8     1,-0.2     3,-0.7   0.732  95.9  79.6 -68.0 -25.0  -53.7  -16.4   33.3                           
  237  237   K  H 3> S+     0   0    0      1,-0.2     4,-2.6    -3,-0.2     5,-0.3   0.823  80.3  61.5 -53.2 -42.3  -51.3  -16.6   36.3                           
  238  238   W  H 3< S+     0   0  187     -4,-0.7    -1,-0.2    -3,-0.5     4,-0.2   0.846 112.1  38.3 -58.9 -35.0  -53.7  -17.7   39.0                           
  239  239   A  H <4 S+     0   0   71     -3,-0.7    -1,-0.2    -4,-0.3    -2,-0.2   0.890 133.4  19.1 -79.2 -44.6  -54.6  -21.0   37.2                           
  240  240   M  H  X S+     0   0   26     -4,-1.8     4,-2.2     1,-0.1     5,-0.3   0.410  94.6  99.3-108.6  -1.4  -51.3  -22.0   35.8                           
  241  241   K  H  X S+     0   0   57     -4,-2.6     4,-2.3    -5,-0.3     5,-0.1   0.899  84.0  46.1 -54.4 -50.7  -48.6  -20.0   37.8                           
  242  242   T  H  > S+     0   0  100     -5,-0.3     4,-2.3    -4,-0.2    -1,-0.2   0.905 112.9  51.4 -63.0 -42.6  -47.5  -22.7   40.4                           
  243  243   I  H  > S+     0   0   44      2,-0.2     4,-2.2     1,-0.2    -1,-0.2   0.907 111.1  46.7 -54.1 -48.8  -47.2  -25.3   37.6                           
  244  244   F  H  X S+     0   0    0     -4,-2.2     4,-2.2     1,-0.2     5,-0.2   0.856 109.3  54.8 -71.6 -32.9  -45.0  -23.1   35.5                           
  245  245   L  H  X S+     0   0   63     -4,-2.3     4,-1.6    -5,-0.3    -1,-0.2   0.952 109.8  46.8 -60.2 -43.9  -42.9  -22.2   38.5                           
  246  246   V  H  X S+     0   0   57     -4,-2.3     4,-2.3     1,-0.2    -2,-0.2   0.897 113.4  50.4 -63.4 -41.0  -42.3  -26.0   39.1                           
  247  247   L  H  X S+     0   0    0     -4,-2.2     4,-2.4     2,-0.2    -1,-0.2   0.896 106.1  50.6 -69.1 -39.6  -41.5  -26.5   35.4                           
  248  248   I  H  X S+     0   0    1     -4,-2.2     4,-2.7     2,-0.2    -1,-0.2   0.883 110.4  54.8 -63.1 -38.5  -38.9  -23.7   35.1                           
  249  249   F  H  X S+     0   0  118     -4,-1.6     4,-1.9    -5,-0.2    -2,-0.2   0.932 108.9  44.3 -64.2 -43.9  -37.3  -25.3   38.2                           
  250  250   V  H  X S+     0   0   40     -4,-2.3     4,-2.8     2,-0.2     5,-0.2   0.909 113.0  56.8 -62.8 -40.0  -37.1  -28.7   36.5                           
  251  251   S  H  X S+     0   0    2     -4,-2.4     4,-1.8     1,-0.2    -2,-0.2   0.905 106.8  45.7 -58.5 -45.9  -35.8  -26.7   33.3                           
  252  252   F  H  < S+     0   0   20     -4,-2.7    -1,-0.2     2,-0.2    -2,-0.2   0.912 113.7  50.9 -63.9 -43.3  -33.0  -25.1   35.1                           
  253  253   A  H  X S+     0   0   48     -4,-1.9     4,-2.2    -5,-0.2    -2,-0.2   0.880 108.5  51.1 -63.5 -38.2  -32.1  -28.6   36.7                           
  254  254   I  H  X S+     0   0   27     -4,-2.8     4,-2.5     1,-0.2    -1,-0.2   0.903 110.2  50.2 -65.7 -39.5  -32.1  -30.4   33.4                           
  255  255   S  H  X S+     0   0   13     -4,-1.8     4,-2.5    -5,-0.2     5,-0.2   0.893 110.7  47.3 -65.4 -42.0  -29.7  -27.8   32.0                           
  256  256   P  H  > S+     0   0   21      0, 0.0     4,-3.4     0, 0.0     5,-0.3   0.931 112.5  49.9 -67.0 -39.2  -27.3  -28.0   35.0                           
  257  257   A  H  X S+     0   0   57     -4,-2.2     4,-2.1     1,-0.2    -2,-0.2   0.935 112.8  49.9 -60.5 -46.4  -27.3  -31.9   34.7                           
  258  258   T  H  < S+     0   0   12     -4,-2.5    -1,-0.2     1,-0.2    -3,-0.2   0.907 117.5  36.5 -62.0 -43.8  -26.6  -31.5   31.0                           
  259  259   S  H  < S+     0   0    7     -4,-2.5     4,-0.5     1,-0.2    -2,-0.2   0.881 116.7  51.2 -75.6 -39.4  -23.7  -29.1   31.3                           
  260  260   T  H >< S+     0   0   42     -4,-3.4     3,-0.8    -5,-0.2     4,-0.4   0.772 101.9  65.9 -73.7 -21.3  -22.3  -30.7   34.5                           
  261  261   A  T 3X S+     0   0   32     -4,-2.1     4,-1.2    -5,-0.3     3,-0.3   0.733  89.8  63.4 -74.1 -21.4  -22.4  -34.2   32.5                           
  262  262   P  H 3> S+     0   0   15      0, 0.0     4,-1.9     0, 0.0    -1,-0.3   0.709  89.4  67.4 -59.7 -26.1  -19.9  -32.8   30.2                           
  263  263   E  H <4 S+     0   0   95     -3,-0.8     5,-0.4    -4,-0.5     6,-0.2   0.806 102.7  50.3 -55.6 -33.3  -17.8  -32.8   33.4                           
  264  264   E  H  4 S+     0   0  157     -4,-0.4    -1,-0.2    -3,-0.3    -3,-0.1   0.892 112.7  39.4 -64.4 -56.2  -18.1  -36.5   33.0                           
  265  265   C  H  < S+     0   0   95     -4,-1.2    -2,-0.2     2,-0.0     2,-0.2   0.552 113.7  53.3 -88.3 -10.4  -17.1  -36.9   29.3                           
  266  266   G  S  < S-     0   0   23     -4,-1.9     2,-0.5    -5,-0.1     3,-0.1  -0.554  89.0-108.3 -91.0 176.0  -14.2  -34.4   29.2                           
  267  267   S  S    S+     0   0  135     -2,-0.2    -3,-0.1     1,-0.1    -4,-0.1  -0.974  81.7 128.0 -98.6 113.1  -11.1  -33.7   31.1                           
  268  268   E    >   +     0   0   39     -2,-0.5     3,-2.5    -5,-0.4     5,-0.2   0.861   2.2 104.8-129.8 -64.9  -12.9  -30.8   32.3                           
  269  269   S  T 3  S+     0   0   23      1,-0.4    70,-0.2     2,-0.3    69,-0.1   0.408  87.1  54.7 -80.7 -27.5  -13.7  -29.3   35.6                           
  270  270   A  T 3  S+     0   0   50     68,-0.6     3,-0.5     1,-0.2    -1,-0.4   0.927 128.0  34.4 -58.6 -42.4  -11.6  -26.3   36.1                           
  271  271   N  S <  S+     0   0   46     -3,-2.5    -2,-0.3     1,-0.2  -147,-0.3   0.904 107.1  61.9 -70.0 -46.0  -13.4  -25.7   32.7                           
  272  272   P        +     0   0   11      0, 0.0     2,-0.8     0, 0.0    -3,-0.2   0.078  67.8 108.8 -98.1  38.7  -16.8  -27.2   33.1                           
  273  273   C        +     0   0   15     -3,-0.5  -149,-0.6    -5,-0.2     2,-0.3  -0.925  45.0 122.3 -80.6  79.9  -17.3  -24.8   35.8                           
  274  274   V        +     0   0    9     -2,-0.8    -3,-0.0  -151,-0.1  -156,-0.0  -0.932  31.5 164.9-124.4 125.8  -19.5  -23.4   33.1                           
  275  275   N        +     0   0    8     -2,-0.3   -15,-0.1   -16,-0.0   -16,-0.1   0.450  20.1 174.8-112.4  10.3  -22.8  -23.4   34.9                           
  276  276   K        -     0   0   22      1,-0.1     2,-0.1   -17,-0.1   -17,-0.1   0.538  15.4-148.8 -80.6 174.9  -24.8  -21.2   32.6                           
  277  277   A        -     0   0   12   -166,-0.1    -1,-0.1   -21,-0.0  -168,-0.1  -0.210  34.8 -55.0-133.1-166.5  -28.2  -20.2   32.6                           
  278  278   K        -     0   0   17     39,-0.2  -169,-0.2    -2,-0.1    40,-0.1   0.644  38.8-132.8 -71.9 -42.5  -31.2  -19.2   30.4                           
  279  279   A    >   +     0   0    0   -171,-0.1     3,-3.7  -167,-0.1     4,-0.2   0.353  41.4 176.5  72.6   1.3  -30.6  -16.2   27.8                           
  280  280   L  T 3>  +     0   0    4      1,-0.3     4,-2.9     2,-0.3     5,-0.2   0.251  63.7  58.6  60.4 -78.9  -33.8  -15.2   29.2                           
  281  281   P  H 3> S+     0   0    1      0, 0.0     4,-3.3     0, 0.0    -1,-0.3   0.953 109.0  50.0 -59.9 -43.6  -34.1  -11.8   27.3                           
  282  282   L  H <> S+     0   0    3     -3,-3.7     4,-2.3     1,-0.2    -2,-0.3   0.897 113.2  43.7 -61.6 -49.9  -33.9  -13.8   24.0                           
  283  283   K  H  > S+     0   0    0      2,-0.2     4,-2.4     1,-0.2    -1,-0.2   0.896 115.5  47.2 -65.7 -43.8  -36.5  -16.2   25.0                           
  284  284   V  H  X S+     0   0    1     -4,-2.9     4,-2.1     1,-0.2    -2,-0.2   0.897 113.5  49.6 -64.3 -40.4  -38.8  -13.6   26.4                           
  285  285   I  H  X S+     0   0    6     -4,-3.3     4,-2.4    -5,-0.2    -2,-0.2   0.890 111.4  47.7 -66.8 -40.0  -38.4  -11.5   23.4                           
  286  286   A  H  X S+     0   0    6     -4,-2.3     4,-3.9     1,-0.2     5,-0.3   0.912 110.4  51.7 -64.0 -44.6  -39.0  -14.4   21.0                           
  287  287   I  H  X S+     0   0    0     -4,-2.4     4,-1.6     1,-0.2    -1,-0.2   0.891 110.4  49.3 -62.1 -42.5  -42.1  -15.4   22.9                           
  288  288   F  H  <>S+     0   0    3     -4,-2.1     5,-1.3     1,-0.2    -1,-0.2   0.929 120.4  36.6 -60.2 -46.7  -43.5  -11.9   22.7                           
  289  289   V  H  <5S+     0   0   11     -4,-2.4     5,-0.3     1,-0.2    -2,-0.2   0.849 121.8  40.5 -73.8 -40.5  -42.8  -11.6   19.1                           
  290  290   S  H  <5S+     0   0    8     -4,-3.9    -3,-0.2    -5,-0.1     2,-0.2   0.515 128.5  24.1 -89.1 -12.7  -43.6  -15.2   17.9                           
  291  291   F  T ><5S+     0   0    2     -4,-1.6     2,-2.0    -5,-0.3     3,-1.3  -0.348 114.6  41.1-117.6-158.9  -46.6  -15.6   20.0                           
  292  292   E  T 3>5S+     0   0   14      1,-0.3     4,-2.2    15,-0.2     5,-0.2  -0.152 113.2  47.9  68.1 -74.6  -48.8  -12.8   21.4                           
  293  293   M  H 3> S+     0   0   47     -3,-1.3     4,-1.2    -5,-0.3    -2,-0.2   0.911 116.1  49.9 -64.4 -43.9  -49.8  -13.1   16.1                           
  295  295   S  H  > S+     0   0    8      1,-0.2     4,-2.0     2,-0.2     5,-0.3   0.872 107.2  54.5 -63.6 -38.5  -52.2  -14.9   18.6                           
  296  296   S  H  < S+     0   0   51     -4,-2.2    -1,-0.2     1,-0.2    -2,-0.2   0.825 102.5  57.5 -64.7 -35.2  -54.1  -11.6   19.3                           
  297  297   I  H  < S+     0   0  134     -4,-1.2    -1,-0.2    -5,-0.2    -2,-0.2   0.907 117.7  38.2 -56.1 -42.9  -54.7  -11.2   15.5                           
  298  298   C  H  <  +     0   0   43     -4,-1.2    -2,-0.2    -3,-0.2    -3,-0.1   0.998  51.0 174.0 -65.6 -79.6  -56.4  -14.6   15.7                           
  299  299   L  S  < S+     0   0  105     -4,-2.0    -3,-0.1     1,-0.0    -4,-0.1   0.472  70.9 104.6  46.2  15.1  -58.5  -15.4   18.8                           
  300  300   E  S    S+     0   0  145     -5,-0.3     2,-0.2     2,-0.1    -4,-0.1   0.297  94.9   8.5-116.8  -8.7  -58.8  -18.2   16.2                           
  301  301   E  S    S-     0   0   29     -6,-0.3  -141,-0.0     3,-0.0    -6,-0.0  -0.338 118.1 -80.1-113.1-130.0  -56.5  -20.3   18.3                           
  302  302   N        -     0   0   77     -2,-0.2     3,-0.2     3,-0.1    -6,-0.1  -0.954  21.7-164.7-126.3 153.7  -55.9  -18.7   21.6                           
  303  303   P  S  > S-     0   0    0      0, 0.0     4,-1.8     0, 0.0     2,-0.9  -0.073  73.2-102.1 -93.2  38.9  -53.7  -15.9   23.3                           
  304  304   W  T  4 S-     0   0   67      2,-0.1     2,-0.3     4,-0.1    -3,-0.0  -0.847  98.4 -17.0  64.0-105.5  -54.9  -17.9   26.2                           
  305  305   H  T  4 S-     0   0  125     -2,-0.9   -69,-0.2    -3,-0.2     2,-0.1  -0.979 126.5 -52.0-130.0 131.9  -57.4  -14.7   26.5                           
  306  306   K  T  4 S+     0   0  149     -2,-0.3    -2,-0.1   -11,-0.1   -10,-0.1   0.148 115.0  79.2 -53.5  63.1  -55.8  -12.0   24.4                           
  307  307   F  S  < S-     0   0   55     -4,-1.8     2,-1.0    -2,-0.1     3,-0.4  -0.851  86.2 -89.2-137.1 176.8  -52.2  -12.0   25.9                           
  308  308   P    >   +     0   0    1      0, 0.0     3,-0.5     0, 0.0   -75,-0.2  -0.569  53.0 143.9 -88.5  72.4  -48.8  -13.7   26.1                           
  309  309   F  T >> S+     0   0    2     -2,-1.0     3,-2.3    -6,-0.4     4,-0.6   0.812  79.9  65.3 -73.7 -30.0  -49.1  -16.4   29.0                           
  310  310   S  H >> S+     0   0    2     -3,-0.4     3,-0.7     1,-0.3     4,-0.6   0.877  94.8  57.6 -50.6 -35.2  -46.8  -18.2   26.6                           
  311  311   G  H <> S+     0   0    0     -3,-0.5     4,-1.9     1,-0.2    -1,-0.3   0.537  88.3  81.7 -70.8 -11.4  -44.5  -15.3   27.7                           
  312  312   F  H <> S+     0   0    0     -3,-2.3     4,-2.8     2,-0.2     5,-0.3   0.870  86.4  50.2 -68.5 -37.3  -44.9  -16.4   31.4                           
  313  313   L  H