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                                                                                                                         .
  372  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 20832.2   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  236 63.4   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                              .
    3  0.8   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES                              .
    1  0.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES                              .
    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                              .
   19  5.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   24  6.5   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
  163 43.8   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
   11  3.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES                              .
  1  2  3  4  5  6  7  8  9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30     *** HISTOGRAMS OF ***           .
  0  0  0  2  2  1  0  1  0  2  0  2  0  2  0  0  0  0  1  2  0  0  1  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    PARALLEL BRIDGES PER LADDER      .
  0  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    ANTIPARALLEL BRIDGES PER LADDER  .
  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    LADDERS PER SHEET                .
  #  RESIDUE AA STRUCTURE BP1 BP2  ACC     N-H-->O    O-->H-N    N-H-->O    O-->H-N    TCO  KAPPA ALPHA  PHI   PSI    X-CA   Y-CA   Z-CA            CHAIN AUTHCHAIN
    1    1   A              0   0  162      0, 0.0     2,-0.5     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0-156.3   -3.2   13.5   71.3                           
    2    2   I        -     0   0  158      3,-0.0     2,-0.6     2,-0.0     0, 0.0  -0.945 360.0-161.9-115.8 128.7   -0.6   12.3   73.8                           
    3    3   F        -     0   0  158     -2,-0.5     2,-0.0     3,-0.0     0, 0.0  -0.934  28.5-122.0-105.4 125.8   -0.3    8.6   74.7                           
    4    4   A        -     0   0   73     -2,-0.6     2,-0.8     1,-0.1    -2,-0.0  -0.352  18.4-127.3 -67.7 146.8    1.7    8.3   77.9                           
    5    5   R        -     0   0  200      5,-0.0     2,-0.3     2,-0.0    -1,-0.1  -0.856  24.4-155.3 -96.3 112.9    4.7    6.2   77.6                           
    6    6   K        -     0   0  115     -2,-0.8     4,-0.1     1,-0.2    -3,-0.0  -0.672  17.6-140.1 -86.3 142.7    4.5    3.6   80.3                           
    7    7   D  S    S+     0   0  137     -2,-0.3    -1,-0.2     2,-0.1     3,-0.1   0.890  87.6  88.0 -63.9 -33.9    7.7    2.1   81.4                           
    8    8   T  S    S-     0   0   97      1,-0.1    -2,-0.2    -3,-0.1     2,-0.0  -0.159 102.0 -85.8 -60.0 156.5    5.8   -1.0   81.5                           
    9    9   R        -     0   0  206      1,-0.0     2,-0.3     3,-0.0    -1,-0.1  -0.374  44.2-157.1 -68.8 147.8    5.7   -2.9   78.2                           
   10   10   E        -     0   0   80     -3,-0.1     2,-0.5    -4,-0.1    -1,-0.0  -0.903  31.1-103.3-120.7 147.7    3.1   -1.8   75.7                           
   11   11   F        -     0   0  159     -2,-0.3     2,-0.8     1,-0.1     0, 0.0  -0.641  48.9-144.1 -67.2 125.1    1.7   -3.9   72.9                           
   12   12   L        +     0   0   95     -2,-0.5     2,-0.4     2,-0.0    -1,-0.1  -0.831  33.6 158.3-107.0 116.8    3.7   -2.2   70.3                           
   13   13   D        -     0   0  123     -2,-0.8     2,-0.3     2,-0.0    -2,-0.0  -0.981  24.6-150.1-126.2 141.3    2.1   -1.7   67.0                           
   14   14   S        -     0   0  109     -2,-0.4     2,-0.4     0, 0.0    -2,-0.0  -0.803   9.0-138.8-110.2 154.4    3.2    1.0   64.5                           
   15   15   S        -     0   0  112     -2,-0.3     2,-0.4     2,-0.0    -2,-0.0  -0.870  19.2-117.1-113.0 148.1    1.0    2.7   62.1                           
   16   16   I        -     0   0  145     -2,-0.4     2,-0.6     1,-0.0     0, 0.0  -0.671  31.2-154.3 -80.6 130.2    1.8    3.5   58.5                           
   17   17   K        +     0   0  195     -2,-0.4     2,-0.4     3,-0.0    -1,-0.0  -0.932  16.3 176.5-114.5 123.2    1.8    7.2   58.1                           
   18   18   L        -     0   0  120     -2,-0.6     2,-0.1     0, 0.0    -2,-0.0  -0.930  37.1-105.1-119.1 145.9    1.2    8.7   54.7                           
   19   19   V        -     0   0  125     -2,-0.4     2,-0.5     1,-0.1    -2,-0.0  -0.408  34.6-142.2 -68.6 144.0    0.9   12.4   54.0                           
   20   20   N        +     0   0  132     -2,-0.1     2,-0.3     2,-0.1    -1,-0.1  -0.942  41.3 124.9-116.0 125.7   -2.6   13.5   53.4                           
   21   21   E        -     0   0  139     -2,-0.5     2,-2.3     3,-0.1    -2,-0.0  -0.944  69.2 -99.4-163.7 156.2   -3.5   16.2   50.9                           
   22   22   E        +     0   0  185     -2,-0.3     3,-0.1     1,-0.2    -2,-0.1  -0.593  66.9 143.2 -81.7  85.2   -5.8   16.3   48.0                           
   23   23   D        +     0   0  103     -2,-2.3     2,-0.2     1,-0.3    -1,-0.2  -0.055  65.3   1.1-117.0  32.9   -3.0   15.7   45.7                           
   24   24   D  S    S-     0   0  113      2,-0.0     2,-0.3    -3,-0.0    -1,-0.3  -0.658  74.1-102.2 159.3 149.2   -4.9   13.5   43.2                           
   25   25   F        -     0   0  157     -2,-0.2     2,-0.5    -3,-0.1    -3,-0.0  -0.702  35.0-159.8 -84.3 139.9   -8.3   12.1   42.5                           
   26   26   G        +     0   0   64     -2,-0.3     2,-0.3     2,-0.1    -2,-0.0  -0.870  43.6  87.3-131.3 105.5   -8.4    8.5   43.4                           
   27   27   F  S    S-     0   0  109     -2,-0.5     2,-0.9     2,-0.0    -2,-0.1  -0.936  82.3 -83.6-176.8 165.3  -11.1    6.3   41.9                           
   28   28   S     >  -     0   0   39     -2,-0.3     4,-1.1     2,-0.1     2,-0.2  -0.776  53.0-161.3 -89.6 111.9  -11.7    4.3   38.8                           
   29   29   F  T  4  +     0   0  152     -2,-0.9    -2,-0.0     1,-0.2     0, 0.0  -0.610  66.7  17.9 -96.5 153.1  -12.7    6.8   36.3                           
   30   30   D  T  > S+     0   0   90     -2,-0.2     4,-1.1     1,-0.1    -1,-0.2   0.134 111.8  78.3  73.6 -18.2  -14.5    6.1   33.0                           
   31   31   F  H  > S+     0   0   12      2,-0.2     4,-3.6     3,-0.2     5,-0.2   0.955 100.5  38.6 -71.6 -51.6  -15.4    2.8   34.6                           
   32   32   K  H  X S+     0   0   82     -4,-1.1     4,-3.2     1,-0.3     5,-0.2   0.904 117.9  48.8 -63.1 -42.6  -18.0    4.6   36.5                           
   33   33   P  H  > S+     0   0   35      0, 0.0     4,-2.3     0, 0.0    -1,-0.3   0.829 110.8  53.1 -67.0 -27.4  -18.7    6.7   33.5                           
   34   34   Y  H  X S+     0   0   28     -4,-1.1     4,-2.2     2,-0.2     5,-0.3   0.972 112.2  43.0 -66.9 -50.8  -18.8    3.4   31.6                           
   35   35   M  H  X S+     0   0   10     -4,-3.6     4,-1.9     1,-0.2    -3,-0.2   0.899 117.2  46.4 -63.9 -42.1  -21.3    2.0   34.0                           
   36   36   I  H  X S+     0   0   61     -4,-3.2     4,-2.3     2,-0.2    -1,-0.2   0.958 110.6  49.3 -69.4 -46.4  -23.4    5.1   34.1                           
   37   37   S  H  X S+     0   0   58     -4,-2.3     4,-1.7     1,-0.3    -1,-0.2   0.932 114.2  46.9 -60.4 -43.4  -23.6    5.9   30.4                           
   38   38   K  H  X S+     0   0   38     -4,-2.2     4,-2.2    -5,-0.3    -1,-0.3   0.895 107.9  57.7 -62.7 -36.6  -24.6    2.4   29.7                           
   39   39   A  H  X S+     0   0    5     -4,-1.9     4,-2.9    -5,-0.3    -1,-0.2   0.903 103.8  52.3 -60.2 -40.7  -27.1    2.6   32.5                           
   40   40   E  H  X S+     0   0  120     -4,-2.3     4,-2.6     1,-0.2    -1,-0.2   0.898 106.9  52.7 -64.2 -38.7  -28.7    5.5   30.9                           
   41   41   T  H  X S+     0   0   75     -4,-1.7     4,-1.9     1,-0.2    -1,-0.2   0.933 113.8  42.2 -64.1 -43.5  -29.1    3.7   27.6                           
   42   42   I  H  X S+     0   0    5     -4,-2.2     4,-3.0     2,-0.2    -2,-0.2   0.918 111.5  55.6 -66.7 -40.7  -30.8    0.8   29.3                           
   43   43   N  H  X S+     0   0   48     -4,-2.9     4,-2.8     1,-0.3     5,-0.2   0.923 107.6  49.4 -58.9 -43.6  -32.9    3.1   31.4                           
   44   44   R  H  X S+     0   0  169     -4,-2.6     4,-2.0     1,-0.2    -1,-0.3   0.934 110.6  51.0 -60.6 -43.0  -34.1    4.7   28.3                           
   45   45   A  H  X S+     0   0   21     -4,-1.9     4,-1.6     1,-0.2    -2,-0.2   0.903 112.0  46.6 -62.2 -42.1  -34.9    1.3   26.9                           
   46   46   L  H  X S+     0   0    8     -4,-3.0     4,-1.9     2,-0.2    -1,-0.2   0.949 108.1  53.9 -65.0 -46.8  -36.8    0.3   30.0                           
   47   47   D  H  < S+     0   0   54     -4,-2.8    -1,-0.2     1,-0.3    -2,-0.2   0.899 111.5  46.2 -58.7 -42.9  -38.8    3.5   30.2                           
   48   48   E  H  < S+     0   0   99     -4,-2.0    -1,-0.3     1,-0.2     3,-0.3   0.862 104.3  63.9 -65.7 -35.7  -40.0    3.1   26.7                           
   49   49   A  H  < S+     0   0   51     -4,-1.6     2,-0.5     1,-0.3    -1,-0.2   0.904 118.3  22.0 -60.5 -44.7  -40.8   -0.6   27.3                           
   50   50   I  S  < S-     0   0   11     -4,-1.9     2,-0.3    -3,-0.2    -1,-0.3  -0.954  86.4-173.2-124.8 116.5  -43.4    0.3   29.8                           
   51   51   E        -     0   0   17     -2,-0.5     6,-0.3     4,-0.3     3,-0.2  -0.773  37.1-150.3-114.4 147.5  -44.8    3.8   29.4                           
   52   52   Y  S    S+     0   0  145      1,-0.4     5,-0.4    -2,-0.3     2,-0.3   0.934 102.8   5.3 -66.2 -47.1  -47.1    5.9   31.4                           
   53   53   I  S    S+     0   0  117      3,-0.1    -1,-0.4    -3,-0.1     2,-0.3  -0.983 105.7  68.1-136.6 144.7  -47.9    7.3   28.0                           
   54   54   H  S    S+     0   0  146     -2,-0.3     2,-0.3    -3,-0.2    -6,-0.0  -0.955 106.0  18.8 149.8-123.8  -46.7    6.2   24.6                           
   55   55   V  S    S-     0   0   87     -2,-0.3    -4,-0.3    -7,-0.2     2,-0.1  -0.641 110.6-101.4 -65.2 135.2  -47.9    3.0   23.3                           
   56   56   H        -     0   0  130     -2,-0.3     2,-1.1     1,-0.1    -3,-0.1  -0.374  27.7-146.2 -67.1 136.3  -50.7    2.7   25.6                           
   57   57   K        -     0   0   47     -5,-0.4     2,-0.3    -6,-0.3     7,-0.2  -0.783  35.5-140.2 -98.9  89.9  -50.1    0.4   28.5                           
   58   58   T        +     0   0   87     -2,-1.1     2,-0.2     5,-0.1    -3,-0.0  -0.672  49.2  13.6 -89.2 152.2  -53.5   -1.0   29.0                           
   59   59   G  S    S+     0   0   37     -2,-0.3     5,-0.2     0, 0.0    -2,-0.1  -0.139 104.5  29.0-102.3 -91.2  -55.1   -1.6   31.2                           
   60   60   S     >  -     0   0   63     -2,-0.2     4,-2.3     1,-0.2     3,-0.3   0.165  50.3-163.5 -34.3 109.4  -54.7   -0.8   34.9                           
   61   61   L  H  > S+     0   0  137      1,-0.3     4,-3.1     2,-0.2     5,-0.2   0.879  95.3  56.1 -62.7 -38.5  -52.9    2.5   35.0                           
   62   62   L  H  > S+     0   0   89      1,-0.2     4,-1.8     2,-0.2    -1,-0.3   0.807 106.7  50.5 -62.8 -34.5  -52.2    1.7   38.6                           
   63   63   E  H  > S+     0   0   18     -3,-0.3     4,-2.2     2,-0.2    -2,-0.2   0.914 111.5  45.1 -69.7 -45.1  -50.6   -1.5   37.4                           
   64   64   A  H  X S+     0   0   13     -4,-2.3     4,-2.5     1,-0.2    -2,-0.2   0.905 114.6  50.6 -64.1 -40.0  -48.4    0.2   34.8                           
   65   65   S  H  X S+     0   0   36     -4,-3.1     4,-2.0     1,-0.2    -1,-0.2   0.887 108.5  52.8 -63.0 -38.5  -47.6    2.7   37.5                           
   66   66   A  H  X S+     0   0    2     -4,-1.8     4,-1.2     2,-0.2    -2,-0.2   0.879 111.4  44.4 -66.3 -40.9  -46.8   -0.1   39.9                           
   67   67   V  H  X S+     0   0    2     -4,-2.2     4,-2.9     1,-0.2     5,-0.3   0.937 112.6  51.4 -67.8 -46.0  -44.3   -1.8   37.5                           
   68   68   I  H  X>S+     0   0   39     -4,-2.5     4,-3.1     1,-0.2     5,-0.5   0.877 102.1  61.5 -62.0 -38.0  -42.7    1.4   36.6                           
   69   69   G  H  X5S+     0   0   44     -4,-2.0     4,-1.0    -5,-0.2    -1,-0.2   0.930 114.4  32.5 -58.4 -48.7  -42.1    2.4   40.1                           
   70   70   A  H  <5S+     0   0   23     -4,-1.2    -2,-0.2    -3,-0.2    -1,-0.2   0.969 125.6  41.1 -70.8 -51.4  -40.0   -0.6   40.8                           
   71   71   V  H  <5S+     0   0   19     -4,-2.9    -3,-0.2     1,-0.2    -2,-0.2   0.925 116.1  48.0 -64.7 -44.9  -38.3   -1.0   37.4                           
   72   72   I  H  <5S+     0   0   59     -4,-3.1    -1,-0.2    -5,-0.3    -3,-0.2   0.814  83.2 118.3 -63.6 -32.3  -37.8    2.7   36.8                           
   73   73   G  S  <  +     0   0    6     -3,-0.1     4,-2.8     1,-0.1     5,-0.1  -0.687   7.6 168.6-141.7  85.0  -30.1    1.5   40.2                           
   76   76   T  T  4 S+     0   0   57      2,-0.2     3,-0.2     1,-0.2    -1,-0.1   0.981  97.4  26.4 -63.1 -49.2  -26.9    3.1   39.2                           
   77   77   E  T >4 S+     0   0  129      1,-0.2     3,-1.6     2,-0.1    -1,-0.2   0.866 119.9  63.8 -71.0 -33.4  -25.1    0.2   40.8                           
   78   78   K  T >4 S+     0   0   59      1,-0.3     3,-1.1     2,-0.1     4,-0.3   0.779  81.7  75.7 -62.8 -30.3  -28.3   -1.8   40.0                           
   79   79   E  T 3X  +     0   0    6     -4,-2.8     4,-2.7     1,-0.3    -1,-0.3   0.525  68.6 101.1 -60.8  -6.7  -27.9   -1.4   36.3                           
   80   80   I  H <> S+     0   0    6     -3,-1.6     4,-4.0     1,-0.2     5,-0.3   0.869  72.7  54.8 -54.1 -43.8  -25.2   -4.0   36.5                           
   81   81   E  H <> S+     0   0    2     -3,-1.1     4,-2.6     1,-0.2    -1,-0.2   0.949 113.6  41.8 -55.4 -52.0  -27.3   -6.9   35.2                           
   82   82   K  H  > S+     0   0   12     -4,-0.3     4,-3.4     1,-0.2    -1,-0.2   0.918 117.1  48.5 -60.6 -45.3  -28.2   -5.0   32.1                           
   83   83   V  H  X S+     0   0    7     -4,-2.7     4,-4.1     1,-0.2     5,-0.3   0.934 109.4  51.2 -65.8 -42.4  -24.7   -3.7   31.7                           
   84   84   R  H  X S+     0   0    4     -4,-4.0     4,-2.8     2,-0.2     5,-0.2   0.921 112.7  46.7 -62.7 -40.2  -23.2   -7.1   32.2                           
   85   85   N  H  X S+     0   0    0     -4,-2.6     4,-2.2    -5,-0.3     3,-0.4   1.000 114.6  47.9 -58.3 -54.5  -25.5   -8.5   29.6                           
   86   86   F  H  X S+     0   0   14     -4,-3.4     4,-3.5     1,-0.3     9,-0.3   0.865 112.9  48.5 -53.4 -48.0  -24.7   -5.5   27.4                           
   87   87   A  H  < S+     0   0    0     -4,-4.1     9,-1.4     1,-0.3    -1,-0.3   0.876 107.6  52.2 -63.5 -42.8  -20.9   -6.0   27.9                           
   88   88   R  H  < S+     0   0    0     -4,-2.8     9,-1.6    -3,-0.4    -1,-0.3   0.865 121.0  37.3 -65.0 -31.9  -20.9   -9.7   27.2                           
   89   89   C  H  < S-     0   0    0     -4,-2.2     8,-0.5     1,-0.3     2,-0.3   0.975 136.6 -21.4 -66.0 -72.0  -22.7   -8.8   24.1                           
   90   90   I     <  +     0   0    9     -4,-3.5    -1,-0.3     4,-0.3     4,-0.3  -0.937  47.9 175.6-146.7 145.5  -20.9   -5.5   23.2                           
   91   91   G  S    S-     0   0    3      2,-3.4    12,-0.1    -2,-0.3     4,-0.1   0.165  87.9 -28.0-115.8-121.1  -18.8   -2.8   24.9                           
   92   92   L  S    S+     0   0  146    251,-0.2     2,-0.2     2,-0.1    11,-0.1   0.939 144.9   9.0 -63.1 -41.7  -17.4   -0.1   22.7                           
   93   93   L  S    S-     0   0   83      1,-0.1    -2,-3.4     9,-0.1     2,-0.2  -0.538 125.9 -41.4-123.4-172.8  -17.4   -2.8   20.0                           
   94   94   F  S    S-     0   0    7     -4,-0.3    -4,-0.3    -2,-0.2    -1,-0.1  -0.334  81.6-151.4 -52.2 111.1  -18.9   -6.3   19.8                           
   95   95   Q        -     0   0    1     -9,-0.3    -5,-0.3    -2,-0.2    -7,-0.2   0.915  49.6 -14.9 -79.3 -85.6  -17.8   -7.0   23.1                           
   96   96   V  S    S+     0   0    0     -9,-1.4     2,-0.5   248,-0.2    -7,-0.2   0.986 127.3  61.0 -74.5 -46.8  -16.9  -10.2   24.7                           
   97   97   V  S    S-     0   0    0     -9,-1.6    -1,-0.1    -8,-0.5   153,-0.1  -0.644  86.5-144.2 -82.5 121.2  -18.3  -12.2   21.9                           
   98   98   D        +     0   0   69     -2,-0.5     2,-0.5   151,-0.1    -3,-0.1  -0.194  57.4  23.4 -86.2 175.7  -16.6  -11.3   18.7                           
   99   99   D  S    S+     0   0   90     -5,-0.1     2,-1.1    -4,-0.1    -5,-0.1  -0.565 116.2  21.6  69.2-111.8  -17.8  -11.1   15.1                           
  100  100   I  S    S+     0   0   85     -2,-0.5     2,-0.3   149,-0.1    -2,-0.1  -0.685  83.2 111.2-101.4 103.3  -21.4  -10.4   14.8                           
  101  101   G        -     0   0    4     -2,-1.1     2,-0.4   148,-0.1   147,-0.1  -0.895  40.3-161.9-159.5 132.7  -23.0   -8.9   17.9                           
  102  102   F    >>  -     0   0  103     -2,-0.3     3,-1.4   145,-0.2     4,-1.1  -0.898  29.6-129.8-117.2 146.8  -24.4   -5.4   18.4                           
  103  103   D  H 3> S+     0   0   66     -2,-0.4     4,-0.6     1,-0.3    -1,-0.1   0.834 116.7  61.6 -59.9 -27.7  -25.0   -3.7   21.6                           
  104  104   S  H >4 S+     0   0   41      1,-0.2     3,-0.6     2,-0.2     4,-0.4   0.836  96.2  59.1 -63.8 -33.0  -28.3   -3.1   19.9                           
  105  105   D  H <4 S+     0   0    5     -3,-1.4     3,-0.5     1,-0.2    -1,-0.2   0.916 107.1  43.1 -64.0 -47.3  -28.8   -6.9   19.8                           
  106  106   K  H 3X S+     0   0    0     -4,-1.1     4,-2.4     1,-0.2    -1,-0.2   0.428  87.9  91.5 -78.2 -10.9  -28.7   -7.5   23.5                           
  107  107   V  H  S+     0   0   39     -3,-0.5     4,-2.3    -4,-0.4    -1,-0.2   0.917 116.0  44.3 -63.2 -42.8  -34.1   -6.4   24.7                           
  109  109   P  H  > S+     0   0    1      0, 0.0     4,-2.3     0, 0.0    -1,-0.2   0.862 108.9  57.2 -64.4 -36.7  -32.6   -9.1   26.7                           
  110  110   L  H  X S+     0   0    4     -4,-2.4     4,-1.4     1,-0.2    -2,-0.2   0.915 110.0  45.6 -58.9 -46.2  -30.9   -6.6   28.9                           
  111  111   I  H  X S+     0   0    8     -4,-2.4     4,-2.8     1,-0.2     3,-0.3   0.946 108.8  56.2 -63.2 -47.7  -34.3   -5.2   29.7                           
  112  112   A  H  X S+     0   0    0     -4,-2.3     4,-2.7     1,-0.3     5,-0.2   0.901 105.6  48.4 -58.3 -47.1  -35.8   -8.6   30.3                           
  113  113   L  H  X S+     0   0    0     -4,-2.3     4,-2.1     1,-0.3    -1,-0.3   0.878 113.3  48.7 -65.3 -34.7  -33.5   -9.7   32.9                           
  114  114   T  H  X S+     0   0    5     -4,-1.4     4,-2.6    -3,-0.3    -1,-0.3   0.875 109.8  51.3 -70.2 -35.0  -33.9   -6.5   34.8                           
  115  115   N  H  X S+     0   0    4     -4,-2.8     4,-3.1     1,-0.2    -2,-0.2   0.931 110.9  49.1 -65.1 -37.8  -37.6   -6.7   34.5                           
  116  116   F  H  X S+     0   0    0     -4,-2.7     4,-2.4     2,-0.2     5,-0.3   0.876 108.4  53.3 -66.7 -35.9  -37.4  -10.2   35.9                           
  117  117   I  H  X S+     0   0    7     -4,-2.1     4,-2.9    -5,-0.2    -1,-0.2   0.963 111.4  47.2 -62.5 -43.1  -35.2   -8.9   38.7                           
  118  118   A  H  X S+     0   0    2     -4,-2.6     4,-2.8     2,-0.2     5,-0.3   0.941 109.5  51.7 -62.7 -46.5  -37.9   -6.4   39.4                           
  119  119   N  H  X S+     0   0    0     -4,-3.1     4,-1.6     1,-0.2    -1,-0.2   0.922 115.6  41.4 -61.6 -41.6  -40.7   -8.8   39.3                           
  120  120   R  H  X S+     0   0   57     -4,-2.4     4,-2.7     1,-0.2    -1,-0.2   0.919 111.3  58.1 -67.7 -38.0  -39.0  -11.1   41.8                           
  121  121   N  H  X S+     0   0   46     -4,-2.9     4,-1.7    -5,-0.3    -2,-0.2   0.895 104.4  50.1 -61.5 -40.6  -37.9   -8.1   43.8                           
  122  122   H  H  X S+     0   0    1     -4,-2.8     4,-1.1     1,-0.2    -1,-0.3   0.946 112.3  48.5 -62.6 -42.9  -41.4   -7.0   44.3                           
  123  123   L  H >< S+     0   0   36     -4,-1.6     3,-0.7    -5,-0.3     6,-0.2   0.901 107.2  54.1 -63.5 -39.4  -42.4  -10.4   45.5                           
  124  124   D  H 3< S+     0   0   15     -4,-2.7     6,-2.1     1,-0.3     7,-0.9   0.872 105.0  55.2 -63.0 -36.0  -39.5  -10.8   47.9                           
  125  125   E  H 3< S+     0   0   29     -4,-1.7    -1,-0.3    -5,-0.2    -2,-0.2   0.794  83.2 114.0 -65.9 -30.4  -40.4   -7.6   49.6                           
  126  126   T  S X< S-     0   0    2     -4,-1.1     3,-1.3    -3,-0.7     5,-0.3   0.015  78.5-121.8 -45.2 146.2  -43.9   -8.9   50.2                           
  127  127   K  T 3  S+     0   0  119      1,-0.3    -1,-0.1     3,-0.1     7,-0.0   0.885 114.5  60.8 -60.5 -37.8  -44.7   -9.4   53.9                           
  128  128   S  T 3  S+     0   0   88     -5,-0.1    -1,-0.3     0, 0.0    -2,-0.1   0.749 116.7  34.5 -61.6 -21.5  -45.5  -13.0   53.1                           
  129  129   S  S <  S-     0   0   34     -3,-1.3    -4,-0.2    -6,-0.2    -5,-0.1   0.421 133.3 -30.9-106.0-125.5  -41.9  -13.2   52.0                           
  130  130   E        +     0   0   44     -6,-2.1    -5,-0.2    -7,-0.2     3,-0.1   0.998  65.2 161.1 -60.1 -64.5  -38.9  -11.4   53.3                           
  131  131   E        +     0   0   33     -7,-0.9     2,-1.0    -5,-0.3     4,-0.1   0.868  18.5 146.9  44.6  41.9  -40.6   -8.2   54.5                           
  132  132   L  S    S-     0   0   80      1,-0.2    -1,-0.2     2,-0.1    -2,-0.1  -0.766  95.2 -30.0-104.3  91.9  -37.7   -7.5   56.7                           
  133  133   G  S >  S+     0   0   49     -2,-1.0     3,-0.8    -3,-0.1    -1,-0.2   0.697 106.2 136.5  72.9  14.2  -37.7   -3.8   56.5                           
  134  134   K  T 3   +     0   0   48      1,-0.3     8,-0.2    -9,-0.1    -9,-0.1   0.787  54.2  75.8 -65.7 -22.5  -39.2   -4.6   53.2                           
  135  135   T  T 3  S+     0   0   74     -4,-0.1     7,-2.6     6,-0.1     2,-0.4   0.923 101.3  39.0 -56.1 -44.0  -41.6   -1.9   53.9                           
  136  136   A  E <  S-A  141   0A  55     -3,-0.8     5,-0.3     5,-0.2     2,-0.1  -0.887  70.1-166.0-113.4 139.8  -38.9    0.7   53.2                           
  137  137   G  E >   -A  140   0A  30      3,-1.4     3,-1.2    -2,-0.4     2,-1.1  -0.199  65.1 -38.2 -97.0-162.0  -36.4    0.5   50.4                           
  138  138   K  T 3  S-     0   0  198      1,-0.3    -1,-0.1    -2,-0.1     3,-0.1  -0.453 125.3 -35.0 -70.5 103.9  -33.4    2.7   50.3                           
  139  139   D  T 3  S+     0   0  164     -2,-1.1    -1,-0.3     1,-0.2     2,-0.2   0.757 131.9  82.6  57.8  27.2  -34.9    5.9   51.6                           
  140  140   K  E <  S-A  137   0A 148     -3,-1.2    -3,-1.4     0, 0.0     2,-0.3  -0.799  81.9 -99.5-143.6-174.3  -38.1    5.0   49.8                           
  141  141   V  E     -A  136   0A  83     -5,-0.3    -5,-0.2    -2,-0.2    -6,-0.1  -0.869  38.9-108.7-114.3 151.5  -41.2    2.9   50.2                           
  142  142   A     >  -     0   0    7     -7,-2.6     4,-1.7    -2,-0.3     3,-0.3  -0.234  30.1-106.8 -75.3 164.4  -41.7   -0.5   48.7                           
  143  143   G  H  > S+     0   0   11      1,-0.2     4,-3.0     2,-0.2    -1,-0.1   0.885 117.7  51.7 -59.7 -42.0  -44.1   -1.3   45.9                           
  144  144   K  H  4 S+     0   0   51      1,-0.2    -1,-0.2     2,-0.2     7,-0.1   0.847 106.4  53.6 -66.5 -36.2  -46.6   -3.0   48.1                           
  145  145   L  H  4 S+     0   0  104     -3,-0.3    -1,-0.2   -10,-0.2    -2,-0.2   0.883 114.9  41.1 -66.8 -38.2  -46.8   -0.2   50.6                           
  146  146   T  H  < S+     0   0   84     -4,-1.7    -2,-0.2     1,-0.3    -1,-0.2   0.920 132.1  21.1 -73.0 -46.6  -47.5    2.3   47.8                           
  147  147   Y  S  < S-     0   0   53     -4,-3.0     5,-0.3    -5,-0.2    -1,-0.3  -0.994 105.2 -96.1-122.8 133.8  -49.9    0.0   45.9                           
  148  148   P     >  -     0   0   81      0, 0.0     4,-2.5     0, 0.0     3,-0.4   0.243  36.0 -97.6 -50.3 168.2  -51.5   -2.7   47.9                           
  149  149   K  H  > S+     0   0   84      1,-0.3     4,-2.2     2,-0.2     5,-0.2   0.849 122.4  56.2 -57.3 -40.2  -50.3   -6.3   48.0                           
  150  150   V  H  > S+     0   0   99      1,-0.2     4,-1.6     2,-0.2    -1,-0.3   0.920 111.2  43.4 -63.0 -41.6  -52.8   -7.4   45.4                           
  151  151   I  H  > S+     0   0   36     -3,-0.4     4,-3.2     2,-0.2    -2,-0.2   0.915 109.6  56.2 -67.6 -42.0  -51.5   -4.9   42.9                           
  152  152   G  H  X S+     0   0    0     -4,-2.5     4,-2.4    -5,-0.3    -2,-0.2   0.929 108.8  46.8 -58.9 -44.3  -47.9   -5.5   43.7                           
  153  153   V  H  X S+     0   0   39     -4,-2.2     4,-2.0     1,-0.2    -1,-0.3   0.906 111.7  52.7 -63.8 -38.1  -48.3   -9.2   42.9                           
  154  154   E  H  X S+     0   0   77     -4,-1.6     4,-2.2    -5,-0.2    -2,-0.2   0.937 108.2  49.9 -61.8 -44.6  -50.1   -8.2   39.8                           
  155  155   K  H  X S+     0   0    4     -4,-3.2     4,-2.3     1,-0.2    -1,-0.2   0.921 108.7  51.9 -62.8 -41.1  -47.3   -5.9   38.7                           
  156  156   S  H  X S+     0   0    5     -4,-2.4     4,-2.7     1,-0.2    -1,-0.2   0.880 108.5  51.7 -61.9 -38.3  -44.7   -8.6   39.2                           
  157  157   K  H  X S+     0   0  108     -4,-2.0     4,-2.4     1,-0.2    -1,-0.2   0.918 109.4  49.2 -63.6 -42.6  -46.7  -11.0   37.1                           
  158  158   E  H  X S+     0   0   48     -4,-2.2     4,-2.7     1,-0.2    -1,-0.2   0.878 110.4  52.6 -64.4 -37.2  -46.9   -8.4   34.3                           
  159  159   F  H  X S+     0   0    0     -4,-2.3     4,-2.8     2,-0.2    -2,-0.2   0.962 109.4  47.1 -60.7 -52.2  -43.2   -7.9   34.7                           
  160  160   V  H  X S+     0   0   44     -4,-2.7     4,-1.7     1,-0.2    -1,-0.2   0.873 113.5  49.0 -59.4 -41.2  -42.5  -11.6   34.3                           
  161  161   E  H  X S+     0   0   65     -4,-2.4     4,-1.7     1,-0.2    -1,-0.2   0.930 114.1  45.0 -65.3 -44.1  -44.8  -11.8   31.3                           
  162  162   K  H  X S+     0   0   50     -4,-2.7     4,-2.2     1,-0.2    -2,-0.2   0.850 106.5  62.6 -66.3 -34.3  -43.2   -8.8   29.7                           
  163  163   L  H  X S+     0   0    0     -4,-2.8     4,-1.2     1,-0.2    -1,-0.2   0.951 107.0  41.3 -57.0 -54.4  -39.7  -10.1   30.5                           
  164  164   K  H >X S+     0   0   86     -4,-1.7     4,-1.7     1,-0.2     3,-0.6   0.910 111.1  56.1 -64.2 -42.7  -40.0  -13.2   28.4                           
  165  165   R  H 3X S+     0   0  106     -4,-1.7     4,-3.6     1,-0.3    -1,-0.2   0.907 103.3  54.6 -60.3 -42.8  -41.8  -11.6   25.5                           
  166  166   D  H 3< S+     0   0   22     -4,-2.2    -1,-0.3     2,-0.2    -2,-0.2   0.816 104.3  52.1 -67.5 -31.3  -39.1   -9.0   25.0                           
  167  167   A  H X< S+     0   0    0     -4,-1.2     3,-0.6    -3,-0.6    -1,-0.2   0.985 118.8  37.4 -64.4 -48.4  -36.2  -11.5   24.6                           
  168  168   R  H >< S+     0   0   86     -4,-1.7     3,-1.9     1,-0.3     2,-1.7   0.887 103.8  72.3 -66.4 -40.7  -38.2  -13.4   22.0                           
  169  169   E  T 3<  +     0   0  110     -4,-3.6    -1,-0.3     1,-0.3     5,-0.2   0.004  65.3  94.4 -76.5  35.9  -39.7  -10.4   20.4                           
  170  170   H  T X   +     0   0    0     -2,-1.7     3,-0.8    -3,-0.6    -1,-0.3   0.755  65.4  99.0 -82.5 -26.4  -36.4   -9.4   18.9                           
  171  171   L  T <  S+     0   0   54     -3,-1.9     3,-0.1     1,-0.3     5,-0.1  -0.286  98.7   2.6 -61.0 138.0  -37.7  -11.3   15.9                           
  172  172   Q  T 3  S+     0   0  194      1,-0.3    -1,-0.3     0, 0.0     3,-0.1   0.113 126.4  81.2  68.3 -21.8  -39.3   -9.0   13.2                           
  173  173   L  S X  S-     0   0   77     -3,-0.8     3,-0.6     1,-0.3    -1,-0.3   0.222 104.0 -25.5 -84.0-144.7  -38.2   -6.3   15.5                           
  174  174   T  T 3  S+     0   0   59      1,-0.2    -1,-0.3    -5,-0.2     0, 0.0  -0.365 128.9  10.7 -74.6 151.2  -34.7   -5.1   15.4                           
  175  175   E  T >   +     0   0   24      1,-0.1     3,-1.3    -3,-0.1    -1,-0.2   0.885  66.3 160.8  50.0  53.2  -31.9   -7.3   14.3                           
  176  176   A  T <   +     0   0   49     -3,-0.6    -1,-0.1     1,-0.3    -2,-0.1   0.688  59.5  87.8 -65.1 -22.4  -34.1  -10.0   13.0                           
  177  177   D  T 3   +     0   0  148      2,-0.1    -1,-0.3    -6,-0.0     3,-0.1   0.800  68.3  98.6 -51.1 -32.9  -31.0  -11.0   11.1                           
  178  178   V  S <  S-     0   0   14     -3,-1.3     2,-0.1     1,-0.1    69,-0.0  -0.216  90.0-102.2 -59.8 144.1  -30.2  -13.1   14.1                           
  179  179   S     >  -     0   0   39      1,-0.2     4,-0.5    -8,-0.0     3,-0.3  -0.456  21.6-141.8 -67.4 139.0  -31.0  -16.7   14.0                           
  180  180   S  H  > S+     0   0   39      1,-0.2     4,-1.3     2,-0.2     3,-0.3   0.683  93.3  75.1 -76.1 -17.8  -34.2  -17.5   15.9                           
  181  181   K  H  > S+     0   0  159      1,-0.2     4,-1.0     2,-0.2     3,-0.4   0.936  97.0  45.9 -61.5 -44.0  -32.7  -20.7   17.1                           
  182  182   K  H  > S+     0   0   33     -3,-0.3     4,-1.9     1,-0.2    -1,-0.2   0.694 101.8  64.7 -69.7 -27.9  -30.5  -18.9   19.6                           
  183  183   M  H  X S+     0   0   22     -4,-0.5     4,-2.1    -3,-0.3    -1,-0.2   0.884 101.0  52.9 -63.6 -36.3  -33.3  -16.6   20.8                           
  184  184   V  H  X S+     0   0   53     -4,-1.3     4,-2.2    -3,-0.4    -2,-0.2   0.915 106.3  52.1 -61.6 -43.1  -34.9  -19.8   22.1                           
  185  185   R  H  X S+     0   0  163     -4,-1.0     4,-1.8     1,-0.3    -1,-0.2   0.878 107.4  52.8 -62.3 -37.8  -31.7  -20.6   24.0                           
  186  186   A  H  X S+     0   0    0     -4,-1.9     4,-1.6     1,-0.2    -1,-0.3   0.928 107.1  53.0 -61.9 -42.5  -31.8  -17.2   25.5                           
  187  187   V  H  X S+     0   0    9     -4,-2.1     4,-2.4     1,-0.2    -2,-0.2   0.904 105.8  52.0 -62.2 -42.9  -35.3  -17.8   26.6                           
  188  188   K  H  X S+     0   0   93     -4,-2.2     4,-2.9     1,-0.3    -1,-0.2   0.903 105.4  56.5 -61.2 -37.4  -34.4  -21.1   28.4                           
  189  189   E  H  X S+     0   0   22     -4,-1.8     4,-1.7     1,-0.3    -1,-0.3   0.890 108.4  46.4 -61.7 -38.1  -31.7  -19.2   30.2                           
  190  190   L  H  X S+     0   0    7     -4,-1.6     4,-1.1    -3,-0.2    -1,-0.3   0.873 109.0  57.6 -67.0 -37.3  -34.3  -16.8   31.5                           
  191  191   A  H >X>S+     0   0   42     -4,-2.4     3,-1.1     1,-0.2     5,-0.7   0.946 104.7  48.9 -61.6 -43.5  -36.4  -19.9   32.3                           
  192  192   K  I ><>S+     0   0   78     -4,-2.9     3,-1.8     1,-0.3     5,-1.6   0.943 105.4  59.8 -61.1 -39.2  -33.7  -21.3   34.5                           
  193  193   S  I 3<5S+     0   0    0     -4,-1.7     6,-0.6    72,-0.8    -1,-0.3   0.794  88.0  76.8 -59.3 -25.0  -33.5  -17.9   36.2                           
  194  194   I  I <<5S-     0   0   55     -3,-1.1     6,-0.8    -4,-1.1    -1,-0.3   0.865 121.5 -92.2 -60.1 -32.5  -37.1  -18.2   37.2                           
  195  195   G  I <<5S+     0   0    2     -3,-1.8     6,-0.8    -4,-0.6    -1,-0.1   0.285 112.2  97.5 135.6 -15.7  -36.3  -20.5   39.9                           
  196  196   T  I    S+     0   0    0     -6,-1.0     4,-3.1    67,-0.1     5,-0.3   0.584 105.5  92.3 170.5 -20.3  -33.0  -21.0   41.2                           
  199  199   L  H  > S+     0   0    5     -6,-0.6     4,-2.5    -7,-0.6    -4,-0.4   0.994 111.5  29.3 -61.1 -52.7  -34.9  -17.8   41.8                           
  200  200   V  H  > S+     0   0   61     -6,-0.8     4,-3.1     2,-0.2     5,-0.3   0.925 122.5  52.3 -69.4 -40.4  -37.8  -19.7   43.3                           
  201  201   A  H  > S+     0   0   24     -6,-0.8     4,-2.1     1,-0.2    -1,-0.2   0.929 112.9  45.6 -60.8 -43.1  -35.5  -22.4   44.5                           
  202  202   G  H  X S+     0   0    0     -4,-3.1     4,-1.6    29,-0.3    -1,-0.2   0.907 113.8  47.1 -65.8 -43.7  -33.3  -19.8   46.2                           
  203  203   Q  H  X S+     0   0   26     -4,-2.5     4,-1.0    -5,-0.3    -1,-0.2   0.911 113.7  48.9 -65.9 -39.5  -36.2  -17.9   47.7                           
  204  204   A  H  < S+     0   0   67     -4,-3.1     3,-0.4     1,-0.2    -1,-0.2   0.884 106.2  58.3 -63.1 -39.6  -37.8  -21.1   48.9                           
  205  205   K  H  < S+     0   0   73     -4,-2.1    -1,-0.2    -5,-0.3    -2,-0.2   0.873  95.5  64.6 -60.5 -39.0  -34.4  -22.1   50.4                           
  206  206   D  H  < S+     0   0   17     -4,-1.6     2,-0.9     1,-0.1    -1,-0.2   0.919  91.6  66.6 -58.8 -44.0  -34.4  -19.0   52.5                           
  207  207   L  S  < S+     0   0  110     -4,-1.0     2,-0.3    -3,-0.4    -1,-0.1  -0.665  80.9  91.1 -84.1 113.2  -37.3  -20.0   54.5                           
  208  208   S  S    S-     0   0   82     -2,-0.9     3,-0.1     3,-0.0    -3,-0.0  -0.931  87.2 -37.9-172.5-172.8  -36.3  -23.1   56.5                           
  209  209   S  S    S-     0   0  101     -2,-0.3     3,-0.1     1,-0.1     2,-0.0  -0.362  77.8 -97.8 -63.0 151.3  -34.8  -24.0   59.8                           
  210  210   E        -     0   0   99      1,-0.1     2,-0.1    -3,-0.0    -1,-0.1  -0.318  37.0-104.3 -71.4 151.7  -32.2  -21.4   60.6                           
  211  211   G        -     0   0    7     82,-0.7     2,-0.4    -3,-0.1    82,-0.1  -0.516  40.5-134.5 -70.1 149.1  -28.6  -22.1   60.0                           
  212  212   L        -     0   0   91     -2,-0.1     2,-0.8    -3,-0.1     3,-0.4  -0.842  10.2-143.0-112.2 144.0  -26.9  -23.0   63.2                           
  213  213   E        +     0   0   65     -2,-0.4     3,-0.1     1,-0.2    -2,-0.0  -0.347  55.4 134.3 -95.6  55.1  -23.6  -21.7   64.4                           
  214  214   Q  S    S+     0   0   76     -2,-0.8     2,-0.4     1,-0.1    -1,-0.2   0.941  73.4  30.8 -67.7 -42.8  -22.7  -25.0   65.9                           
  215  215   N  S    S-     0   0   92     -3,-0.4     4,-0.2     1,-0.1    -1,-0.1  -0.883  75.5-133.3-119.5 148.1  -19.3  -24.8   64.4                           
  216  216   D  S    S+     0   0  134     -2,-0.4     3,-0.3     2,-0.1     2,-0.3   0.888 101.5  37.3 -62.9 -37.7  -17.2  -21.8   63.6                           
  217  217   V  S    S+     0   0  117      1,-0.2    -2,-0.1     2,-0.1    86,-0.0  -0.710  94.3  61.2-109.4 162.2  -16.6  -23.3   60.2                           
  218  218   G     >> +     0   0   19     -2,-0.3     4,-1.9    -4,-0.1     5,-1.2   0.265  69.2 107.7 105.0 -12.1  -19.0  -25.3   58.2                           
  219  219   L  H  >5S+     0   0    1     -3,-0.3     4,-1.3     3,-0.2     7,-0.3   0.970  85.9  40.0 -64.4 -45.9  -21.5  -22.5   57.9                           
  220  220   E  H  45S+     0   0   58     75,-0.3     6,-0.4     2,-0.2     7,-0.3   0.988 126.7  34.3 -65.5 -51.6  -20.6  -22.0   54.3                           
  221  221   D  H  45S+     0   0  136      1,-0.2    -2,-0.2    74,-0.1    -1,-0.1   0.980 128.5  33.4 -65.2 -59.0  -20.3  -25.7   53.5                           
  222  222   L  H  <5S+     0   0  114     -4,-1.9    -3,-0.2     2,-0.0    -1,-0.2   0.927 106.2  81.6 -67.7 -42.9  -23.0  -27.1   55.7                           
  223  223   M  S  < S+     0   0   54      1,-0.2     4,-2.6     2,-0.1     3,-0.3   0.660  82.5  92.8 -72.2 -22.6  -27.6  -23.8   52.6                           
  225  225   A  H  > S+     0   0    1      1,-0.3     4,-2.9     2,-0.3     5,-0.2   0.807  83.8  45.6 -55.4 -43.9  -27.0  -20.0   52.7                           
  226  226   Q  H  > S+     0   0   56     -6,-0.4     4,-2.4    -3,-0.4    -1,-0.3   0.943 116.4  49.7 -63.7 -37.7  -24.2  -19.7   50.3                           
  227  227   N  H  > S+     0   0   58     -4,-0.4     4,-2.9    -3,-0.3    -2,-0.3   0.908 108.6  53.7 -61.8 -40.3  -26.3  -22.0   48.1                           
  228  228   I  H  X S+     0   0    3     -4,-2.6     4,-3.7     1,-0.2     5,-0.3   0.956 108.8  46.8 -62.4 -48.4  -29.2  -19.7   48.7                           
  229  229   F  H  X>S+     0   0   32     -4,-2.9     5,-2.0     2,-0.2     4,-1.5   0.887 111.1  51.1 -66.8 -34.8  -27.4  -16.7   47.5                           
  230  230   L  I  X>S+     0   0   75     -4,-2.4     5,-1.9     3,-0.2     4,-0.6   0.995 114.4  45.1 -60.2 -51.8  -26.0  -18.4   44.5                           
  231  231   Y  I  <5S+     0   0   72     -4,-2.9   -29,-0.3    -5,-0.2    -2,-0.2   0.895 127.8  26.4 -62.7 -43.6  -29.5  -19.5   43.6                           
  232  232   L  I  <5S+     0   0   14     -4,-3.7     4,-0.5    -5,-0.2    -3,-0.2   0.976 133.9  23.7 -79.1 -60.7  -31.1  -16.3   44.3                           
  233  233   L  I  X5S+     0   0   29     -4,-1.5    30,-3.9    -5,-0.3     4,-0.6   0.793 121.8  43.2 -80.4 -39.3  -28.6  -13.6   43.8                           
  234  234   I  I  X S+     0   0    0     27,-2.7     4,-3.5    -4,-0.5    -1,-0.3   0.867 111.1  55.9 -71.3 -38.4  -29.6  -13.6   37.2                           
  237  237   L  H  X S+     0   0    0     26,-0.7    23,-3.3    -4,-0.6     4,-1.8   0.949 108.0  46.4 -57.0 -45.0  -26.2  -12.2   37.1                           
  238  238   S  H  X S+     0   0    0     -4,-2.4     4,-2.4    25,-0.3     5,-0.3   0.922 109.2  56.7 -64.4 -35.3  -25.4  -15.5   35.3                           
  239  239   L  H  X S+     0   0    0     -4,-1.9     4,-3.5    27,-0.2     5,-0.4   0.939 104.1  52.6 -63.4 -43.1  -28.3  -15.0   33.1                           
  240  240   H  H  X S+     0   0    0     -4,-3.5     4,-2.1     1,-0.2     5,-0.2   0.931 110.9  41.9 -67.3 -42.5  -27.2  -11.7   31.9                           
  241  241   F  H  X S+     0   0    1     -4,-1.8     4,-3.0     2,-0.2    -1,-0.2   0.951 119.9  45.1 -66.6 -38.1  -23.8  -12.5   30.8                           
  242  242   V  H  X S+     0   0    7     -4,-2.4     4,-3.1    -5,-0.3     5,-0.2   0.961 112.0  50.7 -63.5 -46.3  -25.0  -15.7   29.3                           
  243  243   F  H  X S+     0   0    0     -4,-3.5     4,-1.9    -5,-0.3    -1,-0.2   0.896 117.9  41.3 -58.9 -41.4  -28.0  -14.2   27.6                           
  244  244   T  H  X S+     0   0    0     -4,-2.1     4,-1.7    -5,-0.4    -1,-0.3   0.862 110.4  53.9 -77.7 -34.0  -25.9  -11.6   26.2                           
  245  245   T  H  X>S+     0   0    0     -4,-3.0     5,-2.2    -5,-0.2     4,-1.1   0.924 110.4  50.9 -60.8 -38.9  -23.0  -13.8   25.3                           
  246  246   L  H ><5S+     0   0   25     -4,-3.1     3,-0.8     1,-0.2    -2,-0.2   0.926 107.8  49.8 -63.4 -45.6  -25.5  -15.9   23.3                           
  247  247   K  H 3<5S+     0   0    2     -4,-1.9    -1,-0.2     1,-0.3    -2,-0.2   0.826 107.0  57.0 -62.5 -30.8  -26.9  -13.0   21.5                           
  248  248   G  H 3<5S-     0   0    0     -4,-1.7    -1,-0.3  -147,-0.1    -2,-0.2   0.840 116.6-119.9 -65.7 -30.9  -23.4  -12.0   20.6                           
  249  249   R  T <<5 +     0   0  118     -4,-1.1    -3,-0.2    -3,-0.8    -2,-0.1   0.640  55.1 160.0  87.0  32.3  -23.0  -15.5   19.0                           
  250  250   L      < -     0   0   26     -5,-2.2    -1,-0.2     1,-0.1  -153,-0.1  -0.340  44.5 -92.1 -75.8 165.7  -20.2  -16.6   21.2                           
  251  251   S     >  -     0   0   66      1,-0.1     4,-2.4    -2,-0.0     5,-0.2  -0.231  32.2-110.1 -71.5 162.4  -19.4  -20.3   21.7                           
  252  252   P  H  > S+     0   0  109      0, 0.0     4,-1.3     0, 0.0    -1,-0.1   0.781 118.7  55.6 -64.4 -28.6  -20.9  -22.3   24.4                           
  253  253   A  H  > S+     0   0   63      2,-0.2     4,-1.5     1,-0.2    -3,-0.0   0.940 108.9  44.6 -68.9 -46.7  -17.5  -22.5   26.0                           
  254  254   N  H  > S+     0   0   19      1,-0.3     4,-1.8     2,-0.2    -1,-0.2   0.888 110.9  54.8 -65.9 -38.0  -17.1  -18.8   26.2                           
  255  255   T  H  < S+     0   0   21     -4,-2.4     4,-0.5     1,-0.3    -1,-0.3   0.879 101.5  61.0 -62.9 -35.3  -20.6  -18.4   27.4                           
  256  256   R  H  < S+     0   0  116     -4,-1.3    -1,-0.3    -5,-0.2    14,-0.2   0.939 108.1  42.5 -59.6 -44.9  -19.7  -20.7   30.1                           
  257  257   R  H  < S+     0   0   38     -4,-1.5    13,-3.6    11,-0.3    14,-0.2   0.933 104.4  60.1 -72.3 -41.7  -17.1  -18.5   31.5                           
  258  258   L     <  +     0   0    1     -4,-1.8    13,-1.5    11,-0.2    10,-0.1   0.925  58.8 164.5 -65.9 -64.3  -18.5  -14.9   31.4                           
  259  259   I        -     0   0    1     -4,-0.5   -21,-0.3    11,-0.2   -20,-0.1   0.523  29.1-125.0  54.0 144.8  -21.7  -14.3   33.5                           
  260  260   R        -     0   0    0    -23,-3.3   -23,-0.2   -24,-0.2   -22,-0.2   0.905  34.9 -82.9 -89.2-109.9  -23.3  -10.7   34.6                           
  261  261   L  S    S+     0   0   19    -25,-0.1  -177,-0.1   -27,-0.1  -176,-0.1  -0.622  72.0   6.3 176.7 127.4  -24.2   -9.4   38.1                           
  262  262   L  S    S+     0   0   49      9,-0.2     2,-0.3     1,-0.2   -28,-0.2   0.990  84.2  35.6  60.5  98.3  -27.1   -9.6   40.7                           
  263  263   H  S    S-     0   0    3    -30,-3.9   -27,-2.7   -33,-0.1   -26,-0.7  -0.937  80.4 -10.7 147.7-152.5  -30.3  -11.7   40.6                           
  264  264   I  S    S-     0   0    0    -29,-0.5   -71,-0.2    -2,-0.3   -25,-0.2  -0.534  80.7 -31.6 -94.7 146.3  -31.9  -15.1   39.6                           
  265  265   P        +     0   0    0      0, 0.0   -72,-0.8     0, 0.0     2,-0.2   0.806  58.5 109.2 -31.8 143.3  -30.5  -18.0   37.5                           
  266  266   I        -     0   0    3    -74,-0.2     2,-0.5   -73,-0.1   -27,-0.2  -0.902  53.8 -99.7-170.8 169.7  -28.3  -18.9   34.5                           
  267  267   K        +     0   0  141     -2,-0.2    -8,-0.2   -29,-0.2   -10,-0.0  -0.943  63.0 106.8-114.9 125.7  -24.9  -20.7   34.1                           
  268  268   S        -     0   0    3     -2,-0.5     4,-0.4   -10,-0.1   -11,-0.3  -0.711  52.2-137.9-172.5 134.3  -21.5  -19.0   33.6                           
  269  269   P  S  > S+     0   0   28      0, 0.0     4,-2.6     0, 0.0     5,-0.2   0.859  85.1  65.8 -72.9 -33.1  -18.8  -18.7   36.3                           
  270  270   V  H >> S+     0   0    8    -13,-3.6     4,-2.7     1,-0.3     3,-0.5   0.977 110.6  36.6 -58.6 -59.5  -17.3  -15.2   36.2                           
  271  271   A  H 3> S+     0   0    0    -13,-1.5     4,-2.9     1,-0.3    -1,-0.3   0.751 111.0  65.6 -62.7 -20.0  -20.4  -13.4   37.3                           
  272  272   A  H 3> S+     0   0   28     -4,-0.4     4,-2.0     2,-0.2    -1,-0.3   0.961 106.4  40.4 -62.4 -45.0  -21.0  -16.3   39.5                           
  273  273   M  H X S+     0   0    1     -4,-2.9     4,-1.4    -5,-0.2     3,-0.5   0.975 111.0  42.2 -65.0 -44.9  -22.2  -12.4   42.5                           
  276  276   T  H 3X S+     0   0   16     -4,-2.0     4,-2.2     1,-0.2    -1,-0.2   0.906 110.9  59.3 -62.4 -36.4  -21.0  -14.1   45.6                           
  277  277   M  H 3X S+     0   0    1     -4,-2.3     4,-2.3     1,-0.2    -1,-0.2   0.822 101.0  54.5 -62.1 -35.3  -18.3  -11.4   46.0                           
  278  278   S  H < S+     0   0   29     -4,-2.0     2,-1.2    -5,-0.2     3,-0.9   0.943  84.2  68.4 -63.9 -57.7  -18.0   -6.5   55.1                           
  285  285   P  T 34 S-     0   0   47      0, 0.0    -1,-0.1     0, 0.0     3,-0.1  -0.449 138.0 -45.4 -68.5 104.9  -17.6   -2.8   55.1                           
  286  286   C  T 34 S+     0   0   77     -2,-1.2     2,-0.5     1,-0.2    -2,-0.2   0.830 106.1 139.7  47.5  40.4  -19.5   -2.0   58.3                           
  287  287   M    <<  -     0   0   91     -4,-1.6    -1,-0.2    -3,-0.9     2,-0.1  -0.942  34.7-171.9-123.7 142.3  -22.3   -4.3   57.2                           
  288  288   D        -     0   0   81     -2,-0.5     2,-0.4    -3,-0.1    10,-0.1  -0.207  38.6 -90.8 -98.0-165.0  -24.3   -6.7   59.3                           
  289  289   N        -     0   0   24      2,-0.2     4,-0.1     1,-0.2    -1,-0.0  -0.957  11.1-150.4-121.4 141.4  -26.7   -9.1   57.7                           
  290  290   D  S    S+     0   0  118     -2,-0.4    -1,-0.2     2,-0.1     2,-0.0   0.874  91.3  52.9 -65.3 -36.7  -30.4   -8.5   57.0                           
  291  291   D  S    S-     0   0   23      1,-0.2    -2,-0.2    -3,-0.1     2,-0.1  -0.039  96.6 -97.6 -88.0-166.0  -30.8  -12.2   57.5                           
  292  292   L        -     0   0   36      1,-0.2    -1,-0.2     5,-0.0    -2,-0.1  -0.336  66.0 -43.2-105.2-173.8  -29.7  -14.4   60.4                           
  293  293   R  S    S+     0   0  103    -82,-0.1   -82,-0.7    -2,-0.1    -1,-0.2  -0.333  82.7 138.2 -57.2 127.6  -26.6  -16.5   60.9                           
  294  294   R        -     0   0   20      3,-0.5   -74,-0.1     4,-0.4     8,-0.1  -0.598  58.3 -93.8-146.2-157.6  -26.2  -18.3   57.7                           
  295  295   G  S    S+     0   0    0     -2,-0.2    -1,-0.3   -75,-0.1   -75,-0.3   0.711 110.5   1.8 -96.7 -98.5  -23.4  -19.3   55.4                           
  296  296   K  S >  S+     0   0    9    -76,-0.2     3,-1.2   -77,-0.2     4,-0.2   0.892 124.9  76.9 -61.9 -39.3  -22.9  -16.8   52.6                           
  297  297   P  T 3  S+     0   0    4      0, 0.0    -3,-0.5     0, 0.0     5,-0.1  -0.464 112.9   7.7 -66.7 159.3  -25.6  -14.7   54.1                           
  298  298   T  T 3> S+     0   0    7     -5,-0.1     4,-1.7     1,-0.1    -4,-0.4   0.829  89.8 161.0  21.1  55.8  -24.3  -12.9   57.2                           
  299  299   T  H <>  +     0   0    0     -3,-1.2     4,-3.0     1,-0.2     5,-0.5   0.875  59.4  59.7 -66.4 -39.4  -21.0  -14.3   56.0                           
  300  300   H  H  > S+     0   0   11      1,-0.2     4,-2.8     2,-0.2    -1,-0.2   0.910 105.1  47.8 -62.5 -43.5  -18.9  -11.9   58.0                           
  301  301   K  H  4 S+     0   0  108      2,-0.2    -1,-0.2     1,-0.2    -2,-0.2   0.972 117.5  39.9 -63.5 -49.5  -20.3  -12.9   61.3                           
  302  302   V  H  < S+     0   0    8     -4,-1.7    -2,-0.2    -7,-0.2    -1,-0.2   0.959 126.2  34.8 -64.4 -50.0  -19.9  -16.6   60.8                           
  303  303   F  H  < S-     0   0   54     -4,-3.0     4,-0.2    -8,-0.2    -3,-0.2   0.935 118.6-109.8 -66.9 -43.3  -16.6  -16.4   59.0                           
  304  304   G     X  -     0   0   27     -4,-2.8     4,-1.6    -5,-0.5    -1,-0.1  -0.263  31.7 -86.4 115.0 150.7  -15.4  -13.5   61.1                           
  305  305   E  H  > S+     0   0  127      1,-0.2     4,-0.8     2,-0.2    -1,-0.1   0.896 125.7  45.7 -59.8 -42.1  -14.9  -10.1   59.7                           
  306  306   S  H >> S+     0   0   91      1,-0.2     3,-1.9     2,-0.2     4,-1.0   0.971 107.4  53.3 -65.1 -54.4  -11.4  -10.7   58.5                           
  307  307   V  H 3> S+     0   0   71      1,-0.3     4,-1.9     2,-0.2     3,-0.3   0.788 102.5  60.3 -57.6 -32.3  -11.9  -14.1   56.8                           
  308  308   A  H 3X S+     0   0    1     -4,-1.6     4,-1.9     1,-0.2    -1,-0.3   0.882  98.7  58.8 -61.2 -36.7  -14.7  -12.7   54.8                           
  309  309   I  H 4 S+     0   0    5      0, 0.0     3,-0.5     0, 0.0     5,-0.3   0.794 110.9  61.1 -69.0 -24.5  -11.8  -14.6   31.6                           
  324  324   L  H 3< S+     0   0  112     -4,-1.5     2,-2.3     1,-0.3    -2,-0.2   0.956 101.4  49.5 -66.5 -49.5   -8.2  -15.5   31.7                           
  325  325   I  T 3< S+     0   0   97     -4,-2.9    -1,-0.3    -5,-0.1   -68,-0.1  -0.434 106.5  83.3 -90.4  69.1   -8.7  -19.0   30.5                           
  326  326   E  S <  S-     0   0   23     -2,-2.3   -72,-0.0    -3,-0.5    -4,-0.0  -0.941  94.7-103.9-157.1 164.4  -10.8  -17.6   27.8                           
  327  327   P  S    S+     0   0   87      0, 0.0    -3,-0.1     0, 0.0    -2,-0.1   0.586  79.0 122.6 -71.8 -10.4  -10.3  -16.1   24.4                           
  328  328   L        -     0   0    9     -5,-0.3     2,-1.5     1,-0.1    -2,-0.3  -0.307  69.9-125.4 -59.5 135.4  -11.0  -12.7   25.8                           
  329  329   N        +     0   0   58      1,-0.2    16,-0.5  -233,-0.1    15,-0.2  -0.672  44.8 159.9 -87.1  90.9   -8.0  -10.6   25.1                           
  330  330   I        +     0   0   51     -2,-1.5    -1,-0.2    -7,-0.2     3,-0.1   0.904  43.4 105.2 -69.8 -42.5   -7.1   -9.4   28.5                           
  331  331   H  S    S-     0   0  151     -3,-0.3    11,-0.4     1,-0.1    10,-0.2   0.030  81.9-108.5 -48.1 137.7   -3.6   -8.6   27.4                           
  332  332   K        -     0   0  137      1,-0.1    -1,-0.1    10,-0.1    -2,-0.1  -0.364  41.6 -98.2 -68.7 151.3   -2.9   -5.0   26.9                           
  333  333   A        +     0   0   66     -3,-0.1     2,-0.2     1,-0.1    -1,-0.1  -0.344  62.8 129.4 -71.8 151.2   -2.5   -3.9   23.3                           
  334  334   M        +     0   0  173      1,-0.3    -1,-0.1     2,-0.1    -3,-0.0  -0.643  52.8  21.1-163.7-135.8    0.9   -3.5   21.8                           
  335  335   R  S    S-     0   0  199     -2,-0.2    -1,-0.3     1,-0.1     0, 0.0  -0.302 117.4 -16.8 -57.2 137.5    2.7   -4.6   18.7                           
  336  336   Y  S    S+     0   0  193      1,-0.1     2,-0.3    -3,-0.1    -2,-0.1   0.881  83.9 152.5  29.8 129.8    0.3   -5.6   15.9                           
  337  337   A        -     0   0   76     -4,-0.1     2,-0.2     3,-0.0    -1,-0.1  -0.874  41.1-117.1-159.8-173.1   -3.2   -6.3   16.7                           
  338  338   I  S    S-     0   0  115     -2,-0.3     3,-0.1     1,-0.3     0, 0.0  -0.485  75.1 -40.2-120.5-173.3   -6.9   -6.4   16.0                           
  339  339   L  S    S-     0   0  112     -2,-0.2    -1,-0.3     1,-0.2     5,-0.1  -0.359  90.1 -81.2 -58.8 141.9   -9.6   -4.4   17.7                           
  340  340   A     >  -     0   0   24      1,-0.2     4,-1.0    -3,-0.1    -1,-0.2  -0.201  39.5-172.6 -57.8 121.9   -8.6   -4.3   21.3                           
  341  341   G  H  > S+     0   0    0      2,-0.2     4,-3.5   -10,-0.2     5,-0.3   0.817  89.5  62.5 -72.1 -37.7   -9.6   -7.3   23.3                           
  342  342   G  H  > S+     0   0    9    -11,-0.4     4,-3.1     1,-0.3    -1,-0.2   0.899 101.8  50.5 -58.8 -39.3   -8.5   -5.5   26.3                           
  343  343   K  H  4 S+     0   0   72      2,-0.2    -1,-0.3     1,-0.2    -2,-0.2   0.924 112.1  47.7 -63.2 -39.6  -11.1   -3.0   25.6                           
  344  344   R  H  < S+     0   0   29     -4,-1.0     4,-0.3     1,-0.2    -2,-0.2   0.962 121.5  34.7 -63.3 -50.3  -13.6   -5.9   25.3                           
  345  345   V  H >X S+     0   0    3     -4,-3.5     4,-1.9   -16,-0.5     3,-1.0   0.742  97.7  85.3 -73.4 -28.7  -12.4   -7.5   28.5                           
  346  346   R  H 3X S+     0   0  116     -4,-3.1     4,-3.5    -5,-0.3     5,-0.4   0.840  83.8  54.1 -55.0 -44.6  -11.7   -4.4   30.5                           
  347  347   P  H 3> S+     0   0   11      0, 0.0     4,-2.3     0, 0.0    -1,-0.3   0.871 110.0  46.5 -61.2 -36.6  -15.1   -3.7   31.8                           
  348  348   I  H <> S+     0   0   13     -3,-1.0     4,-2.3    -4,-0.3     5,-0.3   0.901 115.7  47.6 -68.3 -41.0  -15.5   -7.1   33.3                           
  349  349   L  H  X S+     0   0   59     -4,-1.9     4,-3.4     1,-0.2     5,-0.2   0.960 116.7  41.4 -62.4 -51.9  -12.1   -6.9   34.8                           
  350  350   C  H  X>S+     0   0   29     -4,-3.5     5,-1.3     1,-0.2     4,-1.1   0.847 109.5  61.3 -66.8 -32.6  -12.6   -3.5   36.2                           
  351  351   L  I  <>S+     0   0    4     -4,-2.3     5,-1.6    -5,-0.4    -1,-0.2   0.978 116.7  29.3 -59.6 -54.0  -16.1   -4.4   37.3                           
  352  352   A  I  <>S+     0   0    3     -4,-2.3     5,-1.6     3,-0.2     6,-0.2   0.961 125.0  47.8 -68.9 -47.1  -14.9   -7.1   39.6                           
  353  353   A  I  <>S+     0   0   28     -4,-3.4     5,-0.7    -5,-0.3     4,-0.3   0.971 121.1  20.1 -66.5 -63.2  -11.5   -5.6   40.4                           
  354  354   C  I  X5S+     0   0   36     -4,-1.1     4,-1.3    -5,-0.2    -3,-0.2   0.988 128.4  36.4 -74.2 -53.9  -12.0   -2.0   41.3                           
  355  355   E  I  4