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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AUTHOR                                                                                                                         .
  327  1  1  1  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 26178.9   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  126 38.5   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                              .
    6  1.8   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    1  0.3   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                              .
    2  0.6   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES                              .
    9  2.8   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   20  6.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
   77 23.5   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    5  1.5   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES                              .
  1  2  3  4  5  6  7  8  9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30     *** HISTOGRAMS OF ***           .
  0  0  0  1  0  2  0  1  0  0  1  0  2  0  0  0  1  0  1  0  0  0  0  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      .
  3  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  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    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  105      0, 0.0     2,-0.6     0, 0.0   118,-0.1   0.000 360.0 360.0 360.0 -53.2  -14.0   28.9   29.5                           
    2    2   Y        -     0   0   48     55,-0.2     2,-0.3     4,-0.1     3,-0.1  -0.654 360.0-174.9 -82.2 121.9  -11.2   29.0   32.0                           
    3    3   T     >  -     0   0   61     -2,-0.6     4,-1.5     1,-0.1     5,-0.1  -0.853  33.5-133.7-116.3 150.3   -8.1   27.7   30.2                           
    4    4   Y  H  > S+     0   0  161     -2,-0.3     4,-2.4     1,-0.2     5,-0.2   0.900 110.0  57.9 -67.3 -35.4   -4.8   27.1   31.8                           
    5    5   D  H  > S+     0   0   92      1,-0.3     4,-2.8     2,-0.2    -1,-0.2   0.895 103.5  51.5 -59.6 -41.5   -3.3   28.8   28.8                           
    6    6   A  H  > S+     0   0    5      1,-0.2     4,-2.7     2,-0.2    -1,-0.3   0.881 108.2  53.2 -63.4 -38.0   -5.3   31.9   29.5                           
    7    7   F  H  X S+     0   0   49     -4,-1.5     4,-1.8     2,-0.2    -2,-0.2   0.936 111.5  44.1 -61.9 -47.6   -4.0   31.8   33.1                           
    8    8   I  H  X S+     0   0   82     -4,-2.4     4,-0.8     1,-0.2    -2,-0.2   0.940 115.5  47.9 -64.5 -45.6   -0.4   31.7   32.0                           
    9    9   A  H >< S+     0   0   36     -4,-2.8     3,-1.0     1,-0.2     4,-0.4   0.910 110.7  51.0 -62.7 -42.5   -0.9   34.4   29.4                           
   10   10   A  H >< S+     0   0    0     -4,-2.7     3,-1.9     1,-0.3     4,-0.4   0.862  99.6  65.0 -63.5 -36.2   -2.7   36.7   31.7                           
   11   11   A  H >< S+     0   0   22     -4,-1.8     3,-1.7     1,-0.3     6,-0.3   0.780  85.4  73.3 -59.3 -29.5    0.0   36.4   34.4                           
   12   12   K  T << S+     0   0  157     -3,-1.0    -1,-0.3    -4,-0.8    -2,-0.2   0.812  84.5  67.5 -57.1 -30.4    2.5   38.1   32.0                           
   13   13   A  T <  S+     0   0   45     -3,-1.9    -1,-0.3    -4,-0.4    -2,-0.2   0.830 111.3  32.4 -60.6 -35.3    0.6   41.3   32.7                           
   14   14   Y  S X  S-     0   0   40     -3,-1.7     3,-1.5    -4,-0.4    -1,-0.3  -0.800  72.0-177.2-124.0  95.2    1.9   41.2   36.3                           
   15   15   P  T 3  S+     0   0   93      0, 0.0    -1,-0.1     0, 0.0    -2,-0.1   0.719  77.6  63.4 -65.0 -24.8    5.3   39.6   36.3                           
   16   16   S  T >  S+     0   0   37      2,-0.1     3,-2.7    -4,-0.1     2,-0.2   0.737  77.6 108.0 -70.8 -24.2    5.8   39.7   40.0                           
   17   17   F  T <  S-     0   0   10     -3,-1.5    -3,-0.1     1,-0.3     9,-0.0  -0.363  98.8  -4.4 -61.4 122.2    2.8   37.4   40.5                           
   18   18   G  T 3  S+     0   0    5     -2,-0.2    -1,-0.3     2,-0.1    -2,-0.1   0.584 122.3  85.2  74.1   6.6    4.0   33.9   41.5                           
   19   19   N    <   +     0   0   87     -3,-2.7     2,-0.5     6,-0.1    -2,-0.2   0.029  63.0  99.0-128.8  32.1    7.5   35.2   41.1                           
   20   20   T  S    S-     0   0   16     -4,-0.1     9,-0.2     2,-0.1     2,-0.1  -0.967  79.2  -4.6-122.0 131.8    8.1   36.7   44.4                           
   21   21   G  S    S-     0   0   54     -2,-0.5   125,-0.1     4,-0.1   124,-0.0  -0.356 101.4 -33.6  89.7-172.5   10.0   35.0   47.2                           
   22   22   D  S  > S-     0   0  101     -2,-0.1     4,-2.4     1,-0.1     5,-0.2  -0.089  72.2 -88.4 -77.5-179.9   11.3   31.5   47.4                           
   23   23   T  H  > S+     0   0   90      1,-0.2     4,-2.5     2,-0.2     5,-0.2   0.912 127.1  50.2 -61.2 -43.8    9.7   28.5   45.8                           
   24   24   A  H  > S+     0   0   35      1,-0.2     4,-2.6     2,-0.2    -1,-0.2   0.913 112.1  47.8 -62.4 -41.8    7.5   27.7   48.7                           
   25   25   T  H  > S+     0   0   21      2,-0.2     4,-2.4     1,-0.2    -1,-0.2   0.889 110.2  52.7 -65.7 -39.1    6.3   31.3   48.9                           
   26   26   R  H  X S+     0   0  110     -4,-2.4     4,-2.2     1,-0.2    -1,-0.2   0.935 111.1  47.0 -60.7 -45.8    5.6   31.4   45.2                           
   27   27   K  H  X S+     0   0   75     -4,-2.5     4,-2.8     1,-0.2    -2,-0.2   0.920 110.9  51.1 -63.9 -43.8    3.6   28.2   45.5                           
   28   28   R  H  X S+     0   0   77     -4,-2.6     4,-2.7     1,-0.2    -1,-0.2   0.884 107.0  55.0 -64.7 -34.6    1.6   29.5   48.5                           
   29   29   E  H  X S+     0   0    0     -4,-2.4     4,-2.6     1,-0.2    -1,-0.2   0.957 111.3  43.0 -64.0 -45.9    0.9   32.7   46.6                           
   30   30   I  H  X S+     0   0   57     -4,-2.2     4,-3.1     1,-0.2     5,-0.3   0.908 112.8  52.5 -67.1 -36.2   -0.6   30.8   43.7                           
   31   31   A  H  X S+     0   0    3     -4,-2.8     4,-2.6     1,-0.2    -1,-0.2   0.914 112.0  47.2 -61.5 -40.4   -2.5   28.5   46.0                           
   32   32   A  H  X S+     0   0    0     -4,-2.7     4,-2.6    -5,-0.2     5,-0.2   0.901 112.9  48.2 -66.1 -41.2   -3.9   31.5   47.8                           
   33   33   F  H  X S+     0   0    2     -4,-2.6     4,-2.4     1,-0.2     5,-0.3   0.957 116.0  43.3 -62.4 -48.5   -4.8   33.2   44.5                           
   34   34   L  H  X S+     0   0   44     -4,-3.1     4,-2.5     1,-0.2    -2,-0.2   0.862 113.5  53.3 -66.3 -36.8   -6.5   30.1   43.3                           
   35   35   G  H  X S+     0   0    0     -4,-2.6     4,-1.8    -5,-0.3    -1,-0.2   0.934 111.3  43.3 -65.9 -45.8   -8.1   29.4   46.6                           
   36   36   Q  H  X S+     0   0    1     -4,-2.6     4,-1.8     2,-0.2    -2,-0.2   0.931 118.0  44.9 -66.8 -44.9   -9.7   32.9   46.9                           
   37   37   T  H  X S+     0   0    1     -4,-2.4     4,-2.0    -5,-0.2    20,-0.3   0.881 108.7  57.2 -67.1 -37.8  -10.9   32.9   43.3                           
   38   38   S  H  X S+     0   0    0     -4,-2.5     4,-0.7    -5,-0.3    19,-0.3   0.904 106.4  50.6 -61.5 -36.8  -12.1   29.4   43.5                           
   39   39   H  H >< S+     0   0   23     -4,-1.8     3,-0.9     1,-0.2    -1,-0.2   0.931 109.0  49.9 -64.3 -42.4  -14.3   30.5   46.4                           
   40   40   E  H 3< S+     0   0   40     -4,-1.8    -1,-0.2     1,-0.3    -2,-0.2   0.841 121.9  35.0 -62.9 -37.5  -15.7   33.4   44.4                           
   41   41   T  H 3< S+     0   0    0     -4,-2.0    17,-1.3    47,-0.2    18,-1.1   0.325  90.7 139.2 -90.4  -6.4  -16.4   31.0   41.5                           
   42   42   T    <<  +     0   0   34     -3,-0.9    14,-0.2    -4,-0.7    -3,-0.1   0.080  26.8 171.1 -55.4 168.5  -17.4   27.9   43.5                           
   43   43   G        +     0   0   27     12,-0.9    -1,-0.1     9,-0.3    13,-0.1   0.029  41.1 129.3-161.7  10.0  -20.2   25.5   42.6                           
   44   44   G        -     0   0   25     11,-0.3     2,-0.3     8,-0.3     3,-0.1  -0.246  36.4-168.0 -75.2 165.7  -19.3   22.9   45.2                           
   45   45   W    >   -     0   0  116      4,-0.1     3,-0.6     1,-0.1    10,-0.1  -0.915  38.6 -99.1-146.3 166.5  -21.7   21.4   47.7                           
   46   46   A  T 3  S+     0   0   91     -2,-0.3     5,-0.1     1,-0.3    -1,-0.1   0.923 122.8  40.3 -61.0 -45.1  -21.0   19.2   50.7                           
   47   47   T  T 3  S+     0   0  122      4,-0.1    -1,-0.3     5,-0.1     4,-0.2   0.626  87.5 131.4 -76.5 -16.0  -21.8   15.9   48.9                           
   48   48   A  S X  S-     0   0    4     -3,-0.6     3,-2.2     1,-0.1     6,-0.1   0.047  70.5 -92.1 -46.6 143.2  -20.1   17.0   45.7                           
   49   49   P  T 3  S+     0   0   69      0, 0.0     5,-0.2     0, 0.0    -1,-0.1  -0.348 111.4  11.1 -58.3 137.2  -17.7   14.5   44.3                           
   50   50   D  T 3  S-     0   0  146     -3,-0.1     3,-0.2     3,-0.1    -2,-0.1   0.561 127.7 -81.3  66.7  12.3  -14.1   14.9   45.4                           
   51   51   G    X   -     0   0   21     -3,-2.2     3,-1.2    -4,-0.2     4,-0.2   0.018  52.1 -71.4  84.7 166.2  -15.4   17.4   48.0                           
   52   52   P  G >  S+     0   0   35      0, 0.0     3,-1.0     0, 0.0    -8,-0.3   0.657 124.8  69.6 -68.9 -20.8  -16.4   21.0   47.7                           
   53   53   Y  G 3  S+     0   0   64      1,-0.2     3,-0.3    -3,-0.2    -2,-0.1   0.481  91.3  64.5 -72.6 -19.3  -12.7   22.0   47.3                           
   54   54   A  G <  S+     0   0   31     -3,-1.2    -1,-0.2     1,-0.2     2,-0.2   0.567  89.2  68.0 -73.5 -24.0  -12.8   20.4   43.9                           
   55   55   W    <   +     0   0   87     -3,-1.0   -12,-0.9    -4,-0.2     3,-0.5  -0.211  59.9 135.7-109.5  53.2  -15.3   22.7   42.3                           
   56   56   G        +     0   0   18     -3,-0.3   -18,-0.2    -2,-0.2   -17,-0.1  -0.411  63.6  34.0 -84.5 170.0  -13.8   26.1   41.9                           
   57   57   Y  S    S+     0   0   40    -19,-0.3   -55,-0.2   -20,-0.3    -1,-0.2   0.801  73.2 139.9  59.0  33.0  -14.1   28.1   38.7                           
   58   58   C        +     0   0   75    -17,-1.3     2,-0.3    -3,-0.5   -16,-0.2   0.861  64.0  27.7 -72.5 -39.2  -17.6   26.7   38.1                           
   59   59   F        -     0   0   70    -18,-1.1    -1,-0.1     1,-0.1    -2,-0.1  -0.922  52.0-160.9-134.8 150.2  -19.1   29.9   36.9                           
   60   60   V  S    S+     0   0   28     -2,-0.3    27,-2.0     1,-0.2     2,-0.4   0.736  76.0  39.4 -89.9 -39.6  -18.1   33.1   35.1                           
   61   61   R  B    S-A   86   0A  91     25,-0.2    25,-0.2    55,-0.1    -1,-0.2  -0.918  91.6 -90.5-126.1 152.7  -20.8   35.6   35.9                           
   62   62   E        -     0   0   49     23,-2.6    22,-0.1    -2,-0.4    -2,-0.1  -0.195  35.4-128.4 -53.9 141.7  -22.9   36.4   38.9                           
   63   63   R  S    S+     0   0  215      1,-0.2    -1,-0.1     2,-0.0    -2,-0.0   0.915  95.6  40.5 -61.8 -45.5  -26.1   34.4   38.9                           
   64   64   N  S    S-     0   0   93      0, 0.0    -1,-0.2     0, 0.0     2,-0.1  -0.908  88.1-131.0-111.1 128.5  -28.3   37.4   39.4                           
   65   65   P        +     0   0   84      0, 0.0     2,-0.3     0, 0.0     3,-0.1  -0.429  27.9 171.3 -77.0 151.8  -27.6   40.5   37.5                           
   66   66   S        -     0   0   57     -2,-0.1    18,-0.8     1,-0.1    17,-0.2  -0.949  40.2-117.7-150.8 158.0  -27.4   44.0   39.1                           
   67   67   A        -     0   0   58     -2,-0.3    16,-2.7    15,-0.2    26,-0.2   0.933  28.3-168.4 -66.2 -45.5  -26.3   47.3   37.7                           
   68   68   Y        +     0   0   63      1,-0.2    26,-1.2    14,-0.2     2,-0.5   0.944  33.4 152.3  50.9  49.9  -23.4   47.8   40.2                           
   69   69   a        +     0   0   58     24,-0.2     2,-0.4    25,-0.1    -1,-0.2  -0.956  24.4 162.6-118.6 123.3  -23.2   51.4   39.0                           
   70   70   S        -     0   0   19     -2,-0.5    25,-0.1     5,-0.1     2,-0.1  -0.868  33.7-144.4-132.5  99.8  -22.0   54.3   41.0                           
   71   71   A        +     0   0   70     -2,-0.4     3,-0.1    88,-0.1    -2,-0.0  -0.387  27.6 163.3 -76.7 141.6  -21.2   57.0   38.6                           
   72   72   T        -     0   0   56      3,-1.8    -2,-0.0    -2,-0.1     5,-0.0  -0.927  50.1-109.8-142.6 162.4  -18.3   59.4   39.0                           
   73   73   P  S    S+     0   0  136      0, 0.0    -1,-0.1     0, 0.0    -2,-0.0   0.895 120.5  48.9 -63.8 -36.6  -16.6   61.7   36.6                           
   74   74   Q  S    S+     0   0  150      1,-0.3    -3,-0.0    -3,-0.1     0, 0.0   0.942 126.6  24.2 -67.6 -47.4  -13.6   59.5   36.7                           
   75   75   F  S    S-     0   0   40     -5,-0.1    -3,-1.8    34,-0.0    -1,-0.3  -0.886  79.1-173.7-124.9 105.4  -15.6   56.4   36.1                           
   76   76   P        -     0   0   58      0, 0.0     2,-0.5     0, 0.0    -6,-0.1  -0.218  27.9-113.0 -82.0 175.3  -18.8   56.8   34.4                           
   77   77   a        -     0   0   34     -8,-0.1    33,-0.1    -2,-0.0    32,-0.1  -0.977  27.3-131.9-112.3 122.6  -21.4   54.1   33.9                           
   78   78   A    >   -     0   0    8     -2,-0.5     3,-2.0    31,-0.4    16,-0.0  -0.580  31.4-107.9 -74.9 133.0  -21.9   53.2   30.3                           
   79   79   P  T 3  S+     0   0  124      0, 0.0     3,-0.1     0, 0.0    -1,-0.1  -0.328 102.9  18.9 -58.6 136.4  -25.6   53.1   29.5                           
   80   80   G  T 3  S+     0   0   74      1,-0.3     2,-0.3    -3,-0.0    -2,-0.1   0.523 100.9 116.2  83.5   5.9  -26.8   49.6   29.0                           
   81   81   Q    <   -     0   0   63     -3,-2.0     2,-0.4    31,-0.0    -1,-0.3  -0.848  51.6-149.8-113.7 149.5  -23.9   48.0   30.7                           
   82   82   Q        -     0   0   81     -2,-0.3   -15,-0.2    -3,-0.1   -14,-0.2  -0.968   7.5-159.3-122.5 135.2  -23.9   46.0   33.9                           
   83   83   Y        +     0   0    0    -16,-2.7    10,-1.6    -2,-0.4     3,-0.2   0.170  42.2 141.4 -85.7  -5.8  -21.1   45.9   36.5                           
   84   84   Y        -     0   0   16    -18,-0.8    -2,-0.1     8,-0.2     7,-0.1   0.044  64.1 -69.3 -43.4 160.1  -22.1   42.6   38.2                           
   85   85   G        +     0   0    0      5,-0.1   -23,-2.6     7,-0.1     2,-0.3  -0.272  61.6 163.3 -60.9 132.9  -19.4   40.1   39.2                           
   86   86   R  B   > +AB  61  91A   0      5,-1.0     5,-1.4   -25,-0.2     4,-0.3  -0.994  35.8  20.2-149.5 151.5  -17.5   38.3   36.6                           
   87   87   G  T > 5S-     0   0    0    -27,-2.0     3,-0.7    -2,-0.3    36,-0.1  -0.175 104.8 -46.5  86.8-177.7  -14.3   36.4   36.3                           
   88   88   P  T 3 5S+     0   0    0      0, 0.0   -48,-0.2     0, 0.0   -47,-0.2   0.791 141.2  39.8 -60.7 -39.6  -12.3   34.7   38.9                           
   89   89   I  T 3 5S-     0   0   13     -3,-0.3    -2,-0.2    33,-0.3     3,-0.1   0.522 103.8-128.0 -81.1 -18.3  -12.4   37.6   41.4                           
   90   90   Q  T < 5 -     0   0   20     -3,-0.7    -3,-0.2    -4,-0.3    -5,-0.1   0.940  33.1-156.8  61.1  47.7  -16.0   38.4   40.5                           
   91   91   I  B   < -B   86   0A   3     -5,-1.4    -5,-1.0    -6,-0.1     2,-0.3  -0.268  17.4-178.6 -56.8 132.7  -14.9   41.9   39.9                           
   92   92   S        +     0   0   13     -7,-0.2     4,-0.3    -3,-0.1    -8,-0.2  -0.993  27.7  48.5-145.6 150.4  -17.8   44.2   40.3                           
   93   93   W  S  > S-     0   0   76    -10,-1.6     4,-2.3    -2,-0.3     5,-0.2   0.246  74.3-101.0  99.7 145.0  -18.7   47.9   40.1                           
   94   94   N  H  > S+     0   0    0    -26,-1.2     4,-3.2     1,-0.2     5,-0.2   0.900 118.3  56.4 -60.8 -42.8  -18.0   50.4   37.4                           
   95   95   Y  H  > S+     0   0   65      1,-0.2     4,-2.3     2,-0.2    -1,-0.2   0.895 109.7  42.3 -64.3 -40.9  -15.2   51.9   39.3                           
   96   96   N  H  > S+     0   0   20     -4,-0.3     4,-2.9     2,-0.2    -1,-0.2   0.913 114.5  50.8 -74.9 -33.5  -13.3   48.8   39.7                           
   97   97   Y  H  X S+     0   0    0     -4,-2.3     4,-2.8     1,-0.2    11,-0.3   0.933 113.0  48.4 -60.2 -42.2  -13.9   47.7   36.1                           
   98   98   G  H  X S+     0   0    7     -4,-3.2     4,-2.0    -5,-0.2    -2,-0.2   0.925 112.6  46.6 -63.0 -44.1  -12.7   51.1   35.1                           
   99   99   Q  H  X S+     0   0   64     -4,-2.3     4,-1.7    -5,-0.2    -1,-0.2   0.919 114.3  48.1 -65.4 -42.6   -9.6   50.9   37.3                           
  100  100   C  H  X S+     0   0    1     -4,-2.9     4,-2.8     1,-0.2     5,-0.3   0.952 109.7  51.9 -62.1 -49.2   -8.8   47.5   36.0                           
  101  101   G  H  X>S+     0   0    4     -4,-2.8     4,-3.4     1,-0.3     5,-1.3   0.868 106.4  54.0 -59.9 -39.3   -9.3   48.3   32.4                           
  102  102   R  H  <5S+     0   0  207     -4,-2.0    -1,-0.3     1,-0.2    -2,-0.2   0.935 113.4  42.3 -61.4 -43.9   -6.9   51.3   32.7                           
  103  103   A  H  <5S+     0   0   61     -4,-1.7    -2,-0.2     1,-0.2    -1,-0.2   0.916 121.1  41.3 -66.4 -45.3   -4.2   49.1   34.1                           
  104  104   I  H  <5S-     0   0   34     -4,-2.8    -2,-0.2     2,-0.2    -1,-0.2   0.760 108.2-117.9 -72.9 -34.9   -4.8   46.2   31.7                           
  105  105   G  T  <5S+     0   0   68     -4,-3.4     2,-0.4     1,-0.4    -3,-0.2   0.656  74.3 118.3 100.2  17.1   -5.4   48.3   28.5                           
  106  106   V      < -     0   0   27     -5,-1.3     2,-1.6    -6,-0.2    -1,-0.4  -0.922  69.8-122.2-119.3 147.1   -9.0   47.2   27.9                           
  107  107   D     >  +     0   0   74     -2,-0.4     4,-2.4     1,-0.2     3,-0.2  -0.626  41.4 163.7 -90.5  82.3  -12.1   49.4   27.9                           
  108  108   L  T  4  +     0   0    1     -2,-1.6    -1,-0.2   -11,-0.3   -10,-0.2   0.559  64.7  69.2 -72.9 -20.0  -14.0   47.7   30.7                           
  109  109   L  T  4 S+     0   0   27      2,-0.2   -31,-0.4   -12,-0.2    -1,-0.2   0.962 118.6  19.3 -65.6 -50.8  -16.3   50.6   31.1                           
  110  110   N  T  4 S+     0   0   86      1,-0.2     3,-0.2    -3,-0.2    -2,-0.2   0.890 136.4  42.9 -77.2 -42.5  -18.0   50.1   27.8                           
  111  111   K    ><  +     0   0  104     -4,-2.4     3,-2.9     1,-0.2     4,-0.3  -0.042  64.5 139.8 -86.1  12.0  -16.8   46.5   27.5                           
  112  112   P  T >   +     0   0    0      0, 0.0     3,-1.7     0, 0.0     4,-0.3   0.724  66.4  66.5 -43.9 -32.2  -17.3   44.9   31.0                           
  113  113   D  T >> S+     0   0   50      1,-0.3     4,-2.2    -3,-0.2     3,-1.8   0.662  78.5  83.1 -63.4 -17.7  -18.6   41.6   29.6                           
  114  114   L  H <> S+     0   0   48     -3,-2.9     4,-3.2     1,-0.3     8,-0.3   0.851  81.3  63.0 -57.5 -30.3  -15.2   40.9   28.1                           
  115  115   V  H <4 S+     0   0    0     -3,-1.7    -1,-0.3    -4,-0.3    -2,-0.2   0.812 112.4  36.3 -62.0 -31.3  -14.2   39.6   31.5                           
  116  116   A  H <4 S+     0   0    4     -3,-1.8    -2,-0.2    -4,-0.3    -1,-0.2   0.725 122.6  45.9 -79.0 -36.9  -16.9   36.9   31.0                           
  117  117   T  H  < S+     0   0   98     -4,-2.2     2,-0.5     1,-0.2    -2,-0.2   0.859 110.7  45.8 -78.0 -44.3  -16.2   36.6   27.2                           
  118  118   D     X  -     0   0   74     -4,-3.2     4,-2.3    -5,-0.2    -1,-0.2  -0.928  64.5-154.4-114.9 124.9  -12.4   36.4   27.0                           
  119  119   S  H  > S+     0   0   24     -2,-0.5     4,-2.7     1,-0.2     5,-0.2   0.832  94.6  53.2 -67.2 -35.7  -10.4   34.2   29.4                           
  120  120   V  H  > S+     0   0   28      2,-0.2     4,-2.7     1,-0.2    -1,-0.2   0.949 112.2  45.1 -66.0 -43.5   -7.2   36.2   29.2                           
  121  121   I  H  > S+     0   0   13      2,-0.2     4,-2.3     1,-0.2    -2,-0.2   0.903 111.8  54.9 -62.5 -40.0   -9.1   39.3   30.1                           
  122  122   S  H  X S+     0   0    0     -4,-2.3     4,-1.6    -8,-0.3   -33,-0.3   0.955 111.6  41.6 -59.9 -50.6  -10.9   37.4   32.8                           
  123  123   F  H  X S+     0   0    8     -4,-2.7     4,-2.7     1,-0.2     5,-0.3   0.892 111.3  56.9 -65.1 -38.1   -7.7   36.2   34.4                           
  124  124   K  H  X S+     0   0   49     -4,-2.7     4,-2.8     1,-0.2    -1,-0.2   0.895 104.1  53.7 -60.6 -38.1   -6.0   39.6   34.0                           
  125  125   S  H  X S+     0   0    5     -4,-2.3     4,-2.0     1,-0.2    -1,-0.2   0.921 111.2  45.0 -62.5 -44.1   -8.9   41.2   35.9                           
  126  126   A  H  X S+     0   0    1     -4,-1.6     4,-2.2     2,-0.2    -2,-0.2   0.911 114.5  47.0 -66.6 -43.4   -8.4   38.8   38.8                           
  127  127   L  H  X S+     0   0    0     -4,-2.7     4,-2.6     1,-0.2    -2,-0.2   0.898 109.0  56.5 -66.0 -38.2   -4.6   39.1   38.9                           
  128  128   W  H  X S+     0   0    6     -4,-2.8     4,-1.7    -5,-0.3    -1,-0.2   0.944 108.4  47.0 -57.4 -46.4   -5.0   42.9   38.7                           
  129  129   F  H  < S+     0   0   22     -4,-2.0    11,-0.4     1,-0.2     3,-0.3   0.931 112.5  49.7 -61.0 -43.4   -7.1   42.8   41.8                           
  130  130   W  H  < S+     0   0    2     -4,-2.2    11,-1.9     1,-0.2    10,-0.9   0.875 115.9  42.8 -62.3 -43.0   -4.6   40.6   43.5                           
  131  131   M  H  < S+     0   0   30     -4,-2.6     2,-0.5     9,-0.2    -1,-0.2   0.659  97.7  85.3 -75.0 -26.6   -1.7   42.8   42.6                           
  132  132   T     <  -     0   0   37     -4,-1.7     8,-0.2    -3,-0.3     2,-0.2  -0.732  63.0-147.8-101.2 126.8   -3.1   46.2   43.3                           
  133  133   A        -     0   0   52     -2,-0.5     2,-0.4     6,-0.1     6,-0.1  -0.563   7.4-166.7 -80.5 145.5   -3.2   48.0   46.6                           
  134  134   Q  B >   -C  137   0B  57      3,-1.1     3,-2.0     4,-0.2    21,-0.3  -0.885  43.1 -84.6-131.9 105.1   -6.0   50.2   47.4                           
  135  135   S  T 3  S+     0   0   97      1,-0.4    19,-0.1    -2,-0.4    20,-0.1  -0.126 114.3  22.5 -58.3 148.4   -5.2   52.3   50.4                           
  136  136   P  T 3  S+     0   0   42      0, 0.0    -1,-0.4     0, 0.0    17,-0.3  -0.995 118.1  72.1 -76.9  -5.7   -5.5   51.8   53.0                           
  137  137   K  B <  S-C  134   0B  31     -3,-2.0    -3,-1.1    15,-0.2     2,-0.1  -0.377  73.4-134.4 -73.1 143.3   -5.4   48.1   52.1                           
  138  138   P        -     0   0   11      0, 0.0    -4,-0.2     0, 0.0     2,-0.1  -0.338  37.4 -83.5 -80.2 169.4   -2.2   46.5   50.9                           
  139  139   S     >  -     0   0    2     -8,-0.2     4,-1.9    -6,-0.1    -8,-0.2  -0.476  28.7-128.4 -74.5 150.1   -2.1   44.3   47.9                           
  140  140   S  H  > S+     0   0    1    -10,-0.9     4,-2.5   -11,-0.4     5,-0.2   0.868 112.4  59.2 -64.7 -33.3   -3.1   40.7   48.5                           
  141  141   H  H  > S+     0   0    4    -11,-1.9     4,-2.0     1,-0.2     6,-0.3   0.935 104.5  47.3 -59.0 -48.9    0.2   39.9   46.8                           
  142  142   D  H  >>S+     0   0   50      1,-0.2     5,-2.0     2,-0.2     6,-1.6   0.888 112.6  49.2 -64.7 -40.8    2.2   41.8   49.3                           
  143  143   V  H ><5S+     0   0    2     -4,-1.9     3,-0.8     1,-0.2    -1,-0.2   0.939 114.6  42.5 -66.6 -44.8    0.5   40.3   52.3                           
  144  144   I  H 3<5S+     0   0   17     -4,-2.5    -1,-0.2     1,-0.2    -2,-0.2   0.798 114.5  51.3 -69.2 -34.3    0.8   36.7   51.1                           
  145  145   T  H 3<5S-     0   0    6     -4,-2.0    -1,-0.2    -5,-0.2    -2,-0.2   0.440 111.8-117.7 -79.2  -9.2    4.4   37.2   49.9                           
  146  146   S  T <<5S+     0   0   94     -3,-0.8    -3,-0.2    -4,-0.5    -4,-0.1   0.727  82.2 123.4  70.9  23.8    5.5   38.7   53.3                           
  147  147   R      < +     0   0  133     -5,-2.0     2,-0.4    -6,-0.3    -4,-0.2   0.710  60.0  74.8 -74.8 -27.2    6.3   41.9   51.6                           
  148  148   W        -     0   0   27     -6,-1.6     3,-0.1    -7,-0.1    -2,-0.0  -0.739  60.2-168.3-101.1 137.2    3.9   43.7   53.9                           
  149  149   T        -     0   0  102     -2,-0.4   138,-0.1     1,-0.2    -6,-0.0  -0.900  47.1 -76.5-114.0 151.6    4.4   44.5   57.5                           
  150  150   P  S    S+     0   0   23      0, 0.0    -1,-0.2     0, 0.0   129,-0.2   0.131  82.2  98.5 -53.9 160.7    1.4   45.6   59.5                           
  151  151   G        +     0   0   23    135,-0.2     2,-0.3   127,-0.1   128,-0.2   0.298  42.1 121.6 121.4 106.9   -0.1   49.0   59.3                           
  152  152   S        -     0   0    9    126,-0.2     2,-0.3   -15,-0.1   129,-0.3  -0.956  36.6-149.2-175.5 170.0   -3.1   49.7   57.1                           
  153  153   T        -     0   0   83     -2,-0.3     2,-0.5   -17,-0.3   126,-0.0  -0.854  24.1-113.3-143.0 175.6   -6.7   51.0   57.3                           
  154  154   T        -     0   0   94     -2,-0.3     2,-0.5   -18,-0.2   -19,-0.1  -0.976  23.2-168.5-120.4 134.9   -9.8   50.2   55.4                           
  155  155   D        +     0   0  119     -2,-0.5     2,-0.4   -21,-0.3   -18,-0.1  -0.959  11.6 169.5-122.6 115.8  -11.4   52.7   53.1                           
  156  156   Y        +     0   0  171     -2,-0.5     2,-0.3     2,-0.0    -2,-0.1  -0.989   7.0 171.1-124.9 132.7  -14.8   52.0   51.8                           
  157  157   C        +     0   0   95     -2,-0.4     2,-0.3     2,-0.0    -2,-0.0  -0.917   7.5 158.4-136.5 163.3  -16.8   54.5   50.0                           
  158  158   G        -     0   0   48     -2,-0.3     2,-0.4     2,-0.0    -2,-0.0  -0.866  21.5-146.6-177.1 147.9  -20.0   54.7   48.0                           
  159  159   K        -     0   0  171     -2,-0.3     2,-0.4     2,-0.0   -88,-0.1  -0.989   8.6-171.6-130.8 135.4  -22.6   57.3   47.0                           
  160  160   D        -     0   0  150     -2,-0.4     2,-0.4   -90,-0.1   -90,-0.1  -0.990   8.7-177.9-124.2 128.1  -26.3   56.9   46.6                           
  161  161   C        +     0   0  118     -2,-0.4     2,-0.3     2,-0.0    -2,-0.0  -0.975   5.8 168.2-127.9 142.7  -28.4   59.7   45.2                           
  162  162   Q        -     0   0  172     -2,-0.4     2,-0.3     2,-0.0    -2,-0.0  -0.979  12.8-159.2-145.5 155.4  -32.1   59.9   44.6                           
  163  163   S        -     0   0   96     -2,-0.3     2,-0.3     2,-0.0    -2,-0.0  -0.978   6.9-176.8-137.9 151.8  -34.5   62.6   43.7                           
  164  164   Q        -     0   0  171     -2,-0.3     2,-0.3     2,-0.0    -2,-0.0  -0.959   8.9-153.2-142.3 159.1  -38.2   63.1   44.1                           
  165  165   C        +     0   0  133     -2,-0.3     2,-0.3     2,-0.0    -2,-0.0  -0.849  23.6 141.0-129.7 167.1  -40.6   65.8   43.1                           
  166  166   G        -     0   0   77     -2,-0.3    -2,-0.0     2,-0.0     0, 0.0  -0.934  26.5-142.7 173.9 171.3  -44.0   67.0   44.4                           
  167  167   G        -     0   0   70     -2,-0.3     2,-0.1     2,-0.0    -2,-0.0  -0.973  13.5-128.3-158.7 141.7  -46.0   70.1   45.0                           
  168  168   P        -     0   0  133      0, 0.0    -2,-0.0     0, 0.0     0, 0.0  -0.416  21.9-133.0 -82.8 164.1  -48.4   71.3   47.6                           
  169  169   S        -     0   0  110     -2,-0.1     2,-0.1     0, 0.0    -2,-0.0  -0.942  18.0-121.5-121.1 142.8  -51.8   72.7   46.8                           
  170  170   P        -     0   0  119      0, 0.0     0, 0.0     0, 0.0     0, 0.0  -0.428  23.1-156.9 -77.4 157.4  -53.2   75.9   48.2                           
  171  171   A        -     0   0   89     -2,-0.1     2,-0.1     0, 0.0     0, 0.0  -0.990  16.0-120.6-135.6 143.8  -56.4   76.0   50.1                           
  172  172   P        -     0   0  135      0, 0.0     2,-0.3     0, 0.0     0, 0.0  -0.461  25.3-155.3 -77.8 156.5  -58.8   78.8   50.7                           
  173  173   T        -     0   0  119     -2,-0.1     2,-0.4     2,-0.0     0, 0.0  -0.978   6.4-162.9-133.8 147.3  -59.6   79.9   54.2                           
  174  174   D        -     0   0  140     -2,-0.3     2,-0.4     2,-0.0     0, 0.0  -0.997   7.8-174.0-130.6 131.3  -62.6   81.7   55.6                           
  175  175   L        +     0   0  164     -2,-0.4     2,-0.3     2,-0.0    -2,-0.0  -0.961   8.1 166.3-125.6 144.2  -62.7   83.5   59.0                           
  176  176   S        -     0   0  119     -2,-0.4     2,-0.3     2,-0.0    -2,-0.0  -0.979   8.3-173.3-149.0 157.3  -65.6   85.1   60.7                           
  177  177   A        -     0   0   93     -2,-0.3     2,-0.3     2,-0.0    -2,-0.0  -0.994   6.5-161.5-152.5 153.1  -66.3   86.3   64.2                           
  178  178   L        -     0   0  174     -2,-0.3     2,-0.4     2,-0.0    -2,-0.0  -0.981   6.3-164.9-135.3 147.8  -69.2   87.7   66.2                           
  179  179   I        +     0   0  158     -2,-0.3     2,-0.3     2,-0.0    -2,-0.0  -0.981   7.9 176.1-133.6 146.9  -69.2   89.7   69.4                           
  180  180   S        -     0   0  117     -2,-0.4     2,-0.3     2,-0.0    -2,-0.0  -0.982   3.9-173.6-145.0 154.8  -72.0   90.4   71.9                           
  181  181   R        +     0   0  222     -2,-0.3     2,-0.3     2,-0.0    -2,-0.0  -0.994   4.7 175.4-149.0 151.6  -72.2   92.3   75.2                           
  182  182   S        -     0   0  117     -2,-0.3     2,-0.3     2,-0.0    -2,-0.0  -0.985   5.4-170.5-153.0 151.6  -74.8   92.9   77.9                           
  183  183   T        +     0   0  122     -2,-0.3     2,-0.3     2,-0.0    -2,-0.0  -0.987   4.3 178.6-143.9 153.5  -74.8   94.5   81.2                           
  184  184   F        -     0   0  157     -2,-0.3     2,-0.3     2,-0.0    -2,-0.0  -0.987   3.4-178.0-151.3 149.7  -77.2   94.8   84.2                           
  185  185   D        +     0   0  126     -2,-0.3     2,-0.3     2,-0.0    -2,-0.0  -0.977   8.0 162.1-154.5 138.8  -77.1   96.5   87.5                           
  186  186   Q        -     0   0  145     -2,-0.3     2,-0.3     2,-0.0    -2,-0.0  -0.985  10.8-169.8-150.4 151.8  -79.3   96.8   90.6                           
  187  187   V        -     0   0  134     -2,-0.3     2,-0.3     2,-0.0    -2,-0.0  -0.994   3.5-172.7-144.9 150.3  -78.7   97.8   94.2                           
  188  188   L        -     0   0  155     -2,-0.3     2,-0.3     2,-0.0    -2,-0.0  -0.993   6.2-173.8-140.6 145.5  -80.6   97.8   97.4                           
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  220  220   L        +     0   0  148     -2,-0.4     2,-0.3     2,-0.0    -2,-0.0  -0.933   5.0 166.8-159.1 136.6  -34.8   86.6  187.3                           
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  242  242   V        -     0   0   91     -2,-0.2     2,-0.3     2,-0.0    -2,-0.0  -0.983   4.5-167.6-146.5 154.0   21.5   82.7  174.7                           
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  256  256   C        +     0   0  132     -2,-0.3     2,-0.2     2,-0.0    -2,-0.0  -0.847   6.6 145.3-146.7-178.8   20.0   68.4  128.5                           
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  263  263   A        -     0   0   99     -2,-0.0     2,-0.2     0, 0.0    -2,-0.0  -0.946  13.7-122.8-133.8 153.1   12.6   60.5  106.9                           
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  271  271   C        -     0   0   85      2,-0.1     2,-0.5     0, 0.0     0, 0.0  -0.529  37.4-139.7 173.3 128.8    3.1   57.0   83.5                           
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  277  277   C  S    S-     0   0   70     -3,-0.0     2,-1.5  -127,-0.0    -1,-0.2  -0.873  75.9 -95.7-147.2 172.2    2.6   48.6   66.5                           
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  286  286   R      < +     0   0   13     -5,-3.0  -135,-0.2    -6,-0.2    -1,-0.2  -0.790  18.8 160.6 -95.7  98.0   -4.3   42.2   60.8                           
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  291  291   G  H  > S+     0   0   55      1,-0.2     4,-2.0     2,-0.2    -1,-0.2   0.891 101.1  50.5 -61.2 -41.2   -6.9   35.8   56.8                           
  292  292   T  H  > S+     0   0    9     -5,-0.4     4,-2.4    -3,-0.4    -1,-0.2   0.884 107.1  55.4 -64.5 -36.5   -5.8   39.3   56.0                           
  293  293   V  H  X S+     0   0    0     -4,-1.1     4,-2.3     1,-0.2    -1,-0.2   0.922 105.8  51.4 -60.3 -42.0   -6.2   38.5   52.3                           
  294  294   T  H  X S+     0   0    4     -4,-2.1     4,-2.8     1,-0.2    -1,-0.2   0.912 107.6  53.4 -61.1 -39.4   -9.7   37.5   53.0                           
  295  295   N  H  X S+     0   0   42     -4,-2.0     4,-2.5     1,-0.2     5,-0.3   0.923 107.3  51.0 -62.0 -42.1  -10.2   40.8   54.8                           
  296  296   I  H  < S+     0   0   15     -4,-2.4    -1,-0.2     2,-0.2    -2,-0.2   0.920 113.9  45.2 -60.8 -43.1   -9.0   42.6   51.7                           
  297  297   I  H  < S-     0   0   20     -4,-2.3    -2,-0.2     1,-0.2    -1,-0.2   0.965 143.5 -18.1 -69.2 -53.2  -11.3   40.8   49.5                           
  298  298   N  H >X S+     0   0   53     -4,-2.8     4,-2.6    -5,-0.1     3,-0.6  -0.129  80.1 140.3-149.5  49.3  -14.6   41.0   51.5                           
  299  299   G  H 3X  +     0   0    6     -4,-2.5     4,-2.3     1,-0.2    -3,-0.1   0.833  67.7  66.2 -65.3 -33.9  -13.8   41.8   55.1                           
  300  300   G  H 34 S+     0   0   82     -5,-0.3    -1,-0.2     1,-0.2    -5,-0.1   0.897 117.8  24.4 -58.3 -43.8  -16.7   44.1   55.5                           
  301  301   L  H <4 S+     0   0  113     -3,-0.6    -2,-0.2    -6,-0.1    -1,-0.2   0.935 132.5  36.2 -77.2 -54.2  -19.1   41.2   55.1                           
  302  302   E  H  < S+     0   0    3     -4,-2.6     3,-0.4    -8,-0.2    -3,-0.2   0.673 102.3  62.7 -79.8 -30.1  -17.0   38.3   56.2                           
  303  303   C  S  < S+     0   0   49     -4,-2.3     3,-0.1    -5,-0.3     4,-0.0  -0.561  81.7  38.8-111.5 169.8  -14.6   39.3   59.0                           
  304  304   G  S    S+     0   0   89      1,-0.4    -1,-0.2    -2,-0.2     2,-0.2   0.587  99.0  96.2  78.7  11.2  -14.7   40.5   62.5                           
  305  305   R  S    S-     0   0  157      1,-0.4    -1,-0.4    -3,-0.4     3,-0.1  -0.396  87.8 -86.6-115.7-170.7  -17.6   38.1   63.0                           
  306  306   G  S    S-     0   0   52      1,-0.3    -1,-0.4    -2,-0.2    -2,-0.0  -0.003  82.1 -32.6 -85.2-155.0  -17.4   34.7   64.3                           
  307  307   Q        -     0   0  163     -3,-0.1     2,-0.4     4,-0.1    -1,-0.3  -0.336  69.2-157.4 -60.2 140.8  -16.6   31.7   62.1                           
  308  308   D     >  -     0   0    3     -3,-0.1     4,-2.4     1,-0.1     5,-0.1  -0.982  20.4-140.8-127.4 136.0  -18.1   32.3   58.7                           
  309  309   S  H  > S+     0   0   94     -2,-0.4     4,-2.2     1,-0.2     5,-0.1   0.855 104.7  54.5 -63.3 -35.9  -19.0   29.7   56.2                           
  310  310   R  H  > S+     0   0   84      1,-0.2     4,-2.0     2,-0.2    -1,-0.2   0.931 110.5  45.2 -64.2 -44.0  -17.7   31.8   53.4                           
  311  311   V  H  > S+     0   0   33      1,-0.2     4,-2.5     2,-0.2    -2,-0.2   0.894 109.6  55.9 -65.2 -38.8  -14.3   32.2   55.1                           
  312  312   Q  H  X S+     0   0   66     -4,-2.4     4,-2.4     1,-0.2    -1,-0.2   0.910 107.4  49.6 -61.8 -40.2  -14.3   28.5   55.8                           
  313  313   D  H  X S+     0   0   26     -4,-2.2     4,-2.0     1,-0.2    -1,-0.2   0.904 108.5  52.2 -65.6 -40.6  -14.7   27.8   52.1                           
  314  314   R  H  X S+     0   0    1     -4,-2.0     4,-1.9     1,-0.2    -1,-0.2   0.920 112.1  46.6 -62.4 -42.1  -11.9   30.2   51.2                           
  315  315   I  H  X S+     0   0   71     -4,-2.5     4,-2.9     1,-0.2     5,-0.2   0.902 107.7  56.2 -66.0 -41.1   -9.6   28.4   53.6                           
  316  316   G  H  X S+     0   0    2     -4,-2.4     4,-2.2     1,-0.2    -1,-0.2   0.905 109.1  46.0 -61.2 -42.0  -10.6   24.9   52.5                           
  317  317   F  H  X S+     0   0    0     -4,-2.0     4,-2.5     2,-0.2    -1,-0.2   0.942 112.6  50.7 -64.6 -44.0   -9.7   25.7   48.9                           
  318  318   F  H  X S+     0   0   37     -4,-1.9     4,-2.5     1,-0.2    -2,-0.2   0.920 111.3  48.1 -60.1 -44.4   -6.4   27.3   49.9                           
  319  319   K  H  X S+     0   0  136     -4,-2.9     4,-2.3     1,-0.2    -1,-0.2   0.905 109.8  52.8 -64.1 -40.3   -5.5   24.3   52.1                           
  320  320   R  H  X S+     0   0   93     -4,-2.2     4,-1.8    -5,-0.2    -1,-0.2   0.938 111.9  44.7 -61.9 -45.7   -6.4   21.9   49.3                           
  321  321   Y  H  X S+     0   0   39     -4,-2.5     4,-2.4     1,-0.2    -1,-0.2   0.882 111.7  51.5 -67.5 -39.8   -4.1   23.6   46.8                           
  322  322   C  H  X>S+     0   0   13     -4,-2.5     5,-2.3    -5,-0.2     4,-2.2   0.902 106.8  56.4 -62.8 -36.7   -1.3   23.9   49.2                           
  323  323   D  H  <5S+     0   0  123     -4,-2.3    -2,-0.2     2,-0.2    -1,-0.2   0.923 107.7  46.3 -61.4 -43.5   -1.7   20.3   49.8                           
  324  324   L  H  <5S+     0   0  125     -4,-1.8    -1,-0.2     1,-0.2    -2,-0.2   0.933 112.8  51.3 -63.0 -41.6   -1.2   19.5   46.2                           
  325  325   L  H  <5S-     0   0   56     -4,-2.4    -1,-0.2     2,-0.1    -2,-0.2   0.790 108.7-126.5 -65.0 -31.7    1.8   21.9   46.1                           
  326  326   G  T  <5       0   0   62     -4,-2.2    -3,-0.2     1,-0.3    -2,-0.1   0.712 360.0 360.0  88.8  19.4    3.3   20.1   49.1                           
  327  327   V      <       0   0   81     -5,-2.3    -1,-0.3    -6,-0.2    -2,-0.1  -0.883 360.0 360.0 -95.3 360.0    3.5   23.4   50.9