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                                                                                                                         .
  453  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 25116.6   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  312 68.9   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                              .
    2  0.4   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES                              .
    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                              .
   18  4.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   18  4.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
  273 60.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES                              .
  1  2  3  4  5  6  7  8  9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30     *** HISTOGRAMS OF ***           .
  0  0  0  0  0  0  0  0  0  0  0  3  2  1  3  2  5  0  0  0  0  0  0  0  1  1  1  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      .
  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    ANTIPARALLEL BRIDGES PER LADDER  .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    LADDERS PER SHEET                .
  #  RESIDUE AA STRUCTURE BP1 BP2  ACC     N-H-->O    O-->H-N    N-H-->O    O-->H-N    TCO  KAPPA ALPHA  PHI   PSI    X-CA   Y-CA   Z-CA            CHAIN AUTHCHAIN
    1    1   A              0   0  152      0, 0.0     2,-0.5     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0 135.1    6.1   52.4   44.0                           
    2    2   K        -     0   0  136      4,-0.0     2,-0.7     0, 0.0     3,-0.1  -0.988 360.0-153.4-109.1 123.1    7.8   49.2   43.1                           
    3    3   M     >  +     0   0  100     -2,-0.5     4,-0.6     1,-0.2     0, 0.0  -0.924  25.7 176.1 -90.5 123.8    5.2   46.7   42.8                           
    4    4   D  H  > S+     0   0  105     -2,-0.7     4,-2.6     2,-0.2    -1,-0.2   0.626  89.4  66.5 -61.6 -31.4    6.3   43.1   43.5                           
    5    5   N  H  > S+     0   0  121      2,-0.2     4,-2.1     1,-0.2     5,-0.1   0.897  98.7  49.2 -60.7 -42.0    2.6   42.5   43.0                           
    6    6   L  H  > S+     0   0   43      2,-0.2     4,-2.6     1,-0.2    -1,-0.2   0.880 107.2  54.3 -65.5 -38.8    3.1   43.6   39.3                           
    7    7   A  H  X S+     0   0   11     -4,-0.6     4,-2.2     1,-0.2    -2,-0.2   0.927 108.4  53.0 -62.2 -40.8    6.1   41.2   39.0                           
    8    8   A  H  X S+     0   0   50     -4,-2.6     4,-2.3     1,-0.2    -2,-0.2   0.931 108.3  46.0 -59.7 -44.1    3.7   38.6   40.2                           
    9    9   M  H  X S+     0   0   91     -4,-2.1     4,-2.8     2,-0.2     5,-0.2   0.872 110.0  53.4 -60.9 -39.3    1.1   39.3   37.7                           
   10   10   A  H  X S+     0   0    0     -4,-2.6     4,-2.5     2,-0.2     5,-0.2   0.886 109.7  52.3 -60.8 -37.1    3.7   39.4   35.0                           
   11   11   A  H  X S+     0   0   27     -4,-2.2     4,-2.0    -5,-0.2    -2,-0.2   0.933 111.0  44.7 -65.5 -46.4    4.6   35.9   36.4                           
   12   12   V  H  X S+     0   0  107     -4,-2.3     4,-2.3     2,-0.2    -2,-0.2   0.902 116.1  46.8 -64.0 -42.1    1.0   34.6   36.2                           
   13   13   V  H  X S+     0   0   37     -4,-2.8     4,-2.5     2,-0.2    -2,-0.2   0.915 111.4  49.5 -66.5 -45.2    0.5   36.0   32.6                           
   14   14   G  H  < S+     0   0    1     -4,-2.5    -1,-0.2    -5,-0.2    -2,-0.2   0.914 115.1  45.9 -61.8 -43.7    3.8   34.7   31.2                           
   15   15   T  H  < S+     0   0   84     -4,-2.0    -1,-0.2    -5,-0.2    -2,-0.2   0.899 113.1  46.4 -66.7 -42.7    3.0   31.3   32.5                           
   16   16   G  H  < S+     0   0   47     -4,-2.3    -2,-0.2    -5,-0.2    -1,-0.2   0.911  93.4  97.5 -65.5 -42.1   -0.6   31.1   31.4                           
   17   17   S     <  -     0   0   19     -4,-2.5     8,-0.1    -5,-0.2    58,-0.1  -0.368  52.6-169.2 -70.7 140.5    0.2   32.4   27.7                           
   18   18   D  S    S+     0   0  139      1,-0.1    -1,-0.1    -2,-0.1     4,-0.1   0.602  72.1  63.6-121.1 -37.3    0.6   29.8   25.2                           
   19   19   G  S    S+     0   0   17     55,-0.3     2,-0.3     2,-0.1    -1,-0.1   0.693  97.2  82.7 -73.1 -16.9    2.0   30.9   21.8                           
   20   20   G  S    S-     0   0    9     54,-0.1     2,-0.1    -6,-0.1    54,-0.0  -0.613  90.3-119.7 -79.8 141.3    5.0   31.7   24.0                           
   21   21   G     >  -     0   0   46     -2,-0.3     4,-2.3     1,-0.1     5,-0.2  -0.417  27.6-110.2 -73.1 157.3    7.4   28.8   24.8                           
   22   22   D  H  > S+     0   0  131      1,-0.2     4,-2.6     2,-0.2     5,-0.2   0.902 118.4  53.3 -56.7 -41.1    7.8   28.0   28.5                           
   23   23   E  H  > S+     0   0  169      2,-0.2     4,-2.5     1,-0.2    -1,-0.2   0.913 109.5  47.9 -59.7 -44.4   11.3   29.3   28.6                           
   24   24   S  H  > S+     0   0   41      2,-0.2     4,-2.5     1,-0.2    -1,-0.2   0.908 112.9  49.0 -63.3 -42.5   10.3   32.7   27.1                           
   25   25   G  H  X S+     0   0    3     -4,-2.3     4,-2.0     1,-0.2    -2,-0.2   0.916 112.2  47.8 -62.8 -43.9    7.4   33.0   29.6                           
   26   26   D  H  X S+     0   0   94     -4,-2.6     4,-2.2    -5,-0.2    -1,-0.2   0.887 110.6  52.4 -62.5 -40.4    9.7   32.1   32.4                           
   27   27   R  H  X S+     0   0  104     -4,-2.5     4,-2.5     2,-0.2    -2,-0.2   0.895 107.6  51.6 -61.1 -42.9   12.2   34.7   31.1                           
   28   28   D  H  X S+     0   0    5     -4,-2.5     4,-2.7     1,-0.2    -1,-0.2   0.909 110.4  49.2 -61.9 -43.4    9.6   37.4   31.0                           
   29   29   T  H  X S+     0   0   29     -4,-2.0     4,-1.8     2,-0.2    -1,-0.2   0.872 110.2  49.8 -61.7 -42.2    8.7   36.6   34.6                           
   30   30   A  H  X S+     0   0   60     -4,-2.2     4,-1.0     1,-0.2    -2,-0.2   0.916 112.7  48.6 -62.7 -44.0   12.3   36.7   35.7                           
   31   31   D  H >< S+     0   0   41     -4,-2.5     3,-0.7     1,-0.2    -2,-0.2   0.905 107.5  54.6 -61.8 -44.9   12.7   40.1   34.0                           
   32   32   A  H 3< S+     0   0   19     -4,-2.7    -1,-0.2     1,-0.2    -2,-0.2   0.845  99.9  58.8 -61.3 -38.0    9.6   41.5   35.5                           
   33   33   A  H 3< S+     0   0   43     -4,-1.8     2,-0.6   -26,-0.2    -1,-0.2   0.749  98.0  85.3 -64.5 -26.4   10.7   40.7   39.1                           
   34   34   D  S << S-     0   0   97     -4,-1.0     4,-0.1    -3,-0.7   -30,-0.0  -0.812  87.1-119.3 -74.1 123.5   13.5   42.9   38.2                           
   35   35   A  S    S+     0   0   62     -2,-0.6     2,-0.4     1,-0.1    -1,-0.1   0.696  89.7  16.5  58.9-138.8   13.5   46.5   38.5                           
   36   36   D  S    S-     0   0  149      1,-0.0     2,-0.1    30,-0.0    -1,-0.1  -0.792  93.2-106.8 -75.1 130.9   14.1   48.0   35.2                           
   37   37   G    >   -     0   0   24     -2,-0.4     2,-3.7     1,-0.1     3,-0.6  -0.397  66.5 -43.0 -56.9 132.8   13.6   45.8   32.3                           
   38   38   D  T 3  S-     0   0   73      1,-0.3    -1,-0.1    -2,-0.1    -2,-0.0  -0.131  74.9-101.5  61.7 -57.3   16.6   44.4   30.2                           
   39   39   G  T 3   -     0   0   67     -2,-3.7    -1,-0.3     1,-0.1    -2,-0.0   0.760  69.4 -82.7  64.1  36.7   18.8   47.4   29.9                           
   40   40   G  S <  S+     0   0   53     -3,-0.6     2,-1.6     1,-0.2    -2,-0.1   0.362  85.6 141.0  67.5  11.5   17.3   47.6   26.6                           
   41   41   E        +     0   0  173      2,-0.0     2,-0.3    -3,-0.0    -1,-0.2  -0.726  68.0  97.8 -85.1  89.2   19.3   45.3   24.5                           
   42   42   R  S    S-     0   0   81     -2,-1.6     2,-0.3    -3,-0.0     0, 0.0  -0.855  76.4-119.7-166.9 162.8   15.8   44.7   23.3                           
   43   43   A        -     0   0   66     -2,-0.3     3,-0.1     3,-0.0    -2,-0.0  -0.944  31.4-130.2-139.5 143.4   12.9   45.1   21.0                           
   44   44   W        -     0   0  118     -2,-0.3    29,-0.2     1,-0.3     2,-0.2   0.573  34.6-125.6 -69.8 -22.6    9.7   46.4   22.3                           
   45   45   L        -     0   0   34     27,-0.1    -1,-0.3    28,-0.1     2,-0.3  -0.205  30.3 -88.5  70.8 175.3    7.1   43.9   21.2                           
   46   46   R        -     0   0   78     26,-0.2     2,-0.4    -2,-0.2    30,-0.3  -0.670  43.4-137.3 -99.6 169.8    4.2   44.9   19.3                           
   47   47   F        +     0   0   34      8,-0.3    22,-0.1    -2,-0.3    -2,-0.0  -0.982  20.6 177.6-144.9 132.2    1.1   46.0   21.1                           
   48   48   K    >   -     0   0   23     -2,-0.4     3,-0.6    66,-0.1    -1,-0.1   0.318  58.8  -9.8-108.0-126.1   -2.7   45.3   20.7                           
   49   49   A  T 3  S+     0   0   84      1,-0.2    -2,-0.0     3,-0.1    23,-0.0   0.724 107.8  72.5 -61.3 -38.4   -5.9   46.3   22.6                           
   50   50   D  T 3  S+     0   0   91      1,-0.1     2,-0.5    18,-0.1    -1,-0.2   0.806 104.7  27.3 -64.0 -41.1   -4.7   47.8   25.9                           
   51   51   D    <   -     0   0   71     -3,-0.6     2,-0.9    17,-0.1    -1,-0.1  -0.989  61.4-167.7-114.0 127.7   -3.4   51.1   24.7                           
   52   52   S        +     0   0  124     -2,-0.5     3,-0.1     1,-0.1    -3,-0.1  -0.682  56.1 117.3-100.9  78.3   -5.0   52.5   21.5                           
   53   53   S  S    S-     0   0   84     -2,-0.9     2,-0.3     1,-0.3    -1,-0.1   0.873  87.8 -20.0-132.2 -83.9   -2.3   55.0   21.5                           
   54   54   S        +     0   0   41     -3,-0.1    -1,-0.3     5,-0.1     4,-0.1  -0.924  68.1 169.5-114.3 138.0   -0.1   54.7   18.5                           
   55   55   S  S    S-     0   0   65     -2,-0.3    -8,-0.3    -3,-0.1     3,-0.1   0.644  78.4 -50.6-101.6 -18.4   -0.7   51.1   17.2                           
   56   56   G  S >  S+     0   0   48      1,-0.3     3,-0.5    59,-0.1    58,-0.0  -0.040 109.7 103.6 164.3 -47.1    1.1   51.6   14.0                           
   57   57   G  G >  S+     0   0   42      1,-0.2     3,-0.7     2,-0.1    -1,-0.3  -0.217  71.6  16.6 -72.7 153.7   -0.3   54.7   12.6                           
   58   58   G  G 3  S-     0   0  114      1,-0.3    -1,-0.2    -4,-0.1    -4,-0.0   0.297 104.5 -93.8  81.2  -5.5    0.8   58.2   12.2                           
   59   59   G  G <   +     0   0   61     -3,-0.5    -1,-0.3     1,-0.2    -2,-0.1   0.109  69.0 150.8 104.8  -4.3    4.4   57.4   12.9                           
   60   60   G    <   -     0   0   39     -3,-0.7    -1,-0.2     1,-0.1     2,-0.2  -0.155  33.6-122.5 -90.8 165.1    5.0   57.9   16.6                           
   61   61   V        -     0   0  138      1,-0.1     2,-0.3     0, 0.0    -1,-0.1  -0.499  20.1 -96.5-128.6 167.4    7.5   56.3   18.8                           
   62   62   L        +     0   0   93     -2,-0.2     2,-0.3     2,-0.0    -1,-0.1  -0.644  33.4 154.1-110.9 120.6    7.7   54.2   21.9                           
   63   63   S        +     0   0  125     -2,-0.3     2,-0.1   -19,-0.0     0, 0.0  -0.954  37.9 167.3-139.3 143.4    8.4   54.6   25.6                           
   64   64   C        -     0   0   77     -2,-0.3     2,-0.3     4,-0.0     3,-0.1  -0.294  38.7-103.6-130.0 177.3    6.9   51.9   27.8                           
   65   65   A     >  -     0   0   47      1,-0.1     4,-1.1    -2,-0.1     5,-0.1  -0.940  30.7-130.0-109.6 163.3    6.2   49.9   30.7                           
   66   66   A  H  > S+     0   0   39     -2,-0.3     4,-3.1     2,-0.2     5,-0.2   0.969  99.4  45.2 -62.9 -56.8    7.5   46.4   31.3                           
   67   67   W  H  > S+     0   0   59      2,-0.2     4,-2.8     1,-0.2     5,-0.2   0.906 113.7  46.7 -60.5 -46.5    4.5   44.5   32.2                           
   68   68   Q  H  > S+     0   0   64      1,-0.2     4,-2.5     2,-0.2    -1,-0.2   0.894 114.9  50.0 -61.7 -43.4    2.1   45.8   29.5                           
   69   69   Q  H  X S+     0   0    6     -4,-1.1     4,-3.3     2,-0.2    -1,-0.2   0.935 109.3  48.9 -67.6 -34.8    4.7   45.3   27.1                           
   70   70   V  H  X S+     0   0    5     -4,-3.1     4,-3.7     2,-0.2     5,-0.2   0.915 113.0  49.8 -60.4 -42.3    5.4   41.6   28.2                           
   71   71   L  H  X S+     0   0   30     -4,-2.8     4,-3.0    -5,-0.2    -1,-0.2   0.917 111.8  46.2 -62.3 -44.1    1.8   41.1   28.0                           
   72   72   G  H  X S+     0   0    2     -4,-2.5     4,-2.8     2,-0.2    -2,-0.2   0.907 113.7  49.7 -64.4 -41.9    1.7   42.6   24.6                           
   73   73   R  H  X S+     0   0   32     -4,-3.3     4,-2.3     2,-0.2    -2,-0.2   0.938 114.7  44.5 -58.2 -48.8    4.8   40.4   23.6                           
   74   74   T  H  X S+     0   0    7     -4,-3.7     4,-2.2     1,-0.2   -55,-0.3   0.884 113.4  50.0 -67.3 -39.6    3.1   37.3   25.0                           
   75   75   V  H  X S+     0   0   50     -4,-3.0     4,-2.1    -5,-0.2    -2,-0.2   0.910 110.7  50.0 -62.9 -42.4   -0.3   38.2   23.3                           
   76   76   R  H  < S+     0   0   50     -4,-2.8    -1,-0.2   -30,-0.3    -2,-0.2   0.903 110.2  50.7 -62.1 -41.7    1.5   38.7   20.0                           
   77   77   A  H  X S+     0   0   25     -4,-2.3     4,-1.7     1,-0.2     5,-0.2   0.873 108.4  53.4 -62.4 -37.8    3.3   35.3   20.3                           
   78   78   V  H  X S+     0   0   45     -4,-2.2     4,-2.1     1,-0.2    -2,-0.2   0.934 108.4  49.9 -60.1 -47.8   -0.1   33.7   21.1                           
   79   79   S  H  X S+     0   0   16     -4,-2.1     4,-2.4     2,-0.2    -2,-0.2   0.868 107.8  49.6 -63.6 -43.3   -1.6   35.0   18.0                           
   80   80   P  H  > S+     0   0    8      0, 0.0     4,-2.0     0, 0.0    -1,-0.2   0.918 113.9  45.6 -60.7 -46.0    1.1   34.0   15.5                           
   81   81   T  H  X S+     0   0   56     -4,-1.7     4,-2.7     1,-0.2     5,-0.2   0.891 109.8  59.3 -66.2 -38.6    1.2   30.5   16.7                           
   82   82   L  H  X S+     0   0   89     -4,-2.1     4,-2.6    -5,-0.2    -1,-0.2   0.919 106.0  45.0 -54.5 -46.8   -2.6   30.6   16.6                           
   83   83   A  H  X S+     0   0   15     -4,-2.4     4,-2.8     2,-0.2    -1,-0.2   0.881 111.2  54.0 -65.2 -38.1   -2.7   31.4   13.0                           
   84   84   L  H  X S+     0   0   95     -4,-2.0     4,-1.8     2,-0.2    -2,-0.2   0.912 110.3  46.6 -61.0 -43.3   -0.1   28.6   12.5                           
   85   85   V  H  X S+     0   0   93     -4,-2.7     4,-1.8     1,-0.2    -2,-0.2   0.896 114.3  48.9 -64.6 -41.5   -2.3   26.1   14.3                           
   86   86   L  H  X S+     0   0   43     -4,-2.6     4,-3.1    -5,-0.2     5,-0.3   0.854 105.9  58.5 -65.8 -35.4   -5.3   27.4   12.2                           
   87   87   A  H  X S+     0   0    9     -4,-2.8     4,-2.3     1,-0.2    -1,-0.2   0.932 106.8  46.4 -60.9 -45.7   -3.4   27.1    9.1                           
   88   88   R  H  X S+     0   0  189     -4,-1.8     4,-3.0     1,-0.2    -1,-0.2   0.915 113.7  48.3 -58.3 -45.8   -2.8   23.5    9.7                           
   89   89   G  H  X S+     0   0   21     -4,-1.8     4,-2.9     2,-0.2    -2,-0.2   0.852 109.6  51.0 -62.0 -41.1   -6.4   23.0   10.5                           
   90   90   Y  H  < S+     0   0    6     -4,-3.1    -1,-0.2     1,-0.2    -2,-0.2   0.840 115.5  44.9 -69.7 -33.7   -7.7   24.9    7.4                           
   91   91   L  H  < S+     0   0   88     -4,-2.3    -2,-0.2    -5,-0.3    -1,-0.2   0.935 115.3  45.5 -72.8 -45.1   -5.4   22.8    5.2                           
   92   92   A  H  < S+     0   0   64     -4,-3.0    -2,-0.2    -5,-0.2    -3,-0.2   0.918  90.7  92.2 -63.3 -45.8   -6.2   19.5    6.9                           
   93   93   M     <  -     0   0   50     -4,-2.9     6,-0.1     1,-0.1     0, 0.0  -0.405  63.3-157.7 -67.9 126.6  -10.0   20.0    7.0                           
   94   94   A        +     0   0   77     -2,-0.2     2,-0.2     4,-0.1    -1,-0.1   0.634  62.6  93.5 -83.2 -29.7  -11.4   18.5    3.8                           
   95   95   P  S  > S-     0   0   58      0, 0.0     4,-1.6     0, 0.0     5,-0.1  -0.503  71.8-140.4 -67.2 136.2  -14.7   20.4    3.5                           
   96   96   R  H  > S+     0   0   96      1,-0.2     4,-2.3     2,-0.2     5,-0.1   0.896 103.4  54.2 -66.0 -36.9  -14.3   23.5    1.3                           
   97   97   Q  H  > S+     0   0  112      1,-0.2     4,-2.2     2,-0.2    -1,-0.2   0.868 104.0  52.2 -65.4 -37.6  -16.6   25.4    3.8                           
   98   98   Y  H  > S+     0   0  137      2,-0.2     4,-2.3     1,-0.2    -1,-0.2   0.919 110.8  49.7 -64.0 -42.0  -14.4   24.5    6.8                           
   99   99   R  H  X S+     0   0   40     -4,-1.6     4,-2.4     1,-0.2    -2,-0.2   0.883 111.3  51.1 -62.6 -41.3  -11.3   25.9    4.9                           
  100  100   A  H  X S+     0   0    0     -4,-2.3     4,-2.6     2,-0.2    -1,-0.2   0.880 108.1  50.0 -61.2 -42.0  -13.2   29.0    4.1                           
  101  101   E  H  X S+     0   0   75     -4,-2.2     4,-2.6     1,-0.2    -2,-0.2   0.902 112.6  46.4 -63.3 -44.4  -14.2   29.5    7.6                           
  102  102   Q  H  X S+     0   0   25     -4,-2.3     4,-2.6     2,-0.2    -1,-0.2   0.884 114.8  44.7 -69.1 -38.4  -10.8   29.2    8.9                           
  103  103   Q  H  X S+     0   0    0     -4,-2.4     4,-2.8     2,-0.2    -1,-0.2   0.841 112.5  52.5 -72.5 -30.6   -9.2   31.4    6.2                           
  104  104   R  H  X S+     0   0  119     -4,-2.6     4,-2.7     2,-0.2    -2,-0.2   0.909 111.9  49.0 -65.4 -40.2  -12.1   34.0    6.7                           
  105  105   R  H  X S+     0   0  122     -4,-2.6     4,-2.2     2,-0.2    -2,-0.2   0.919 111.6  46.6 -60.6 -44.6  -11.1   33.7   10.4                           
  106  106   I  H  X S+     0   0    2     -4,-2.6     4,-2.3     2,-0.2    -2,-0.2   0.905 113.5  49.6 -63.2 -41.6   -7.4   34.2    9.6                           
  107  107   L  H  X S+     0   0   23     -4,-2.8     4,-2.5     2,-0.2    -2,-0.2   0.914 111.8  47.3 -63.7 -44.4   -8.3   37.2    7.3                           
  108  108   M  H  X S+     0   0  116     -4,-2.7     4,-3.6     2,-0.2    -1,-0.2   0.871 111.1  53.9 -64.4 -36.2  -10.5   38.8   10.1                           
  109  109   A  H  X S+     0   0   40     -4,-2.2     4,-1.8     1,-0.2    -2,-0.2   0.921 111.2  43.9 -64.7 -44.2   -7.7   38.2   12.6                           
  110  110   V  H  < S+     0   0    5     -4,-2.3    -2,-0.2     1,-0.2    -1,-0.2   0.921 118.6  43.6 -68.8 -39.3   -5.3   40.0   10.4                           
  111  111   G  H  < S+     0   0   40     -4,-2.5    -2,-0.2     1,-0.2    -1,-0.2   0.932 115.1  47.8 -66.2 -47.3   -7.7   42.8    9.6                           
  112  112   G  H  < S+     0   0   74     -4,-3.6    -2,-0.2    -5,-0.1    -1,-0.2   0.823 103.0  81.7 -63.8 -38.9   -9.0   43.2   13.2                           
  113  113   M     <  -     0   0   50     -4,-1.8   -65,-0.1    -5,-0.2    -4,-0.0  -0.078  64.4-148.1 -64.0 156.8   -5.5   43.3   14.8                           
  114  114   A        +     0   0   30    -58,-0.0     2,-0.2   -67,-0.0   -66,-0.1   0.638  69.5 102.5 -88.2 -29.8   -2.8   45.8   15.2                           
  115  115   D     >  -     0   0    0      1,-0.2     4,-0.9   -69,-0.1    -2,-0.1  -0.379  47.8-174.5 -66.9 128.6    0.1   43.4   15.0                           
  116  116   D  H  > S+     0   0   41      2,-0.2     4,-1.6    -2,-0.2    -1,-0.2   0.866  77.0  56.9 -93.5 -40.9    1.7   43.8   11.5                           
  117  117   E  H  > S+     0   0   94      1,-0.2     4,-1.0     2,-0.2     3,-0.2   0.913 110.8  50.0 -55.8 -41.2    4.3   41.0   11.5                           
  118  118   P  H  > S+     0   0    8      0, 0.0     4,-1.9     0, 0.0    -1,-0.2   0.829 101.6  59.1 -65.7 -37.5    1.5   38.6   12.2                           
  119  119   E  H  X S+     0   0    6     -4,-0.9     4,-2.3     1,-0.2    -2,-0.2   0.875 103.7  54.6 -61.4 -32.9   -0.8   40.0    9.4                           
  120  120   L  H  X S+     0   0   46     -4,-1.6     4,-2.6     2,-0.2    -1,-0.2   0.899 104.7  52.8 -63.1 -40.8    2.0   39.0    7.0                           
  121  121   K  H  X S+     0   0   82     -4,-1.0     4,-2.9     1,-0.2    -1,-0.2   0.893 109.8  49.6 -59.3 -42.3    2.0   35.5    8.4                           
  122  122   A  H  X S+     0   0    2     -4,-1.9     4,-2.6     2,-0.2    -2,-0.2   0.894 110.3  47.8 -63.6 -44.2   -1.7   35.3    7.7                           
  123  123   A  H  X S+     0   0    1     -4,-2.3     4,-1.9     1,-0.2    -2,-0.2   0.905 114.9  48.2 -64.7 -39.9   -1.5   36.6    4.2                           
  124  124   L  H  X S+     0   0   71     -4,-2.6     4,-2.3     2,-0.2    -2,-0.2   0.912 110.4  49.2 -65.0 -44.0    1.2   34.1    3.6                           
  125  125   M  H  X S+     0   0    7     -4,-2.9     4,-1.9     2,-0.2    -2,-0.2   0.897 110.9  51.1 -62.9 -40.2   -0.7   31.2    5.1                           
  126  126   Q  H  X S+     0   0    0     -4,-2.6     4,-1.9     2,-0.2    -1,-0.2   0.884 109.3  52.3 -62.0 -38.3   -3.8   32.1    3.0                           
  127  127   L  H  X S+     0   0   12     -4,-1.9     4,-2.4     1,-0.2    -2,-0.2   0.897 107.2  50.7 -64.3 -41.5   -1.5   32.1   -0.0                           
  128  128   E  H  X S+     0   0  101     -4,-2.3     4,-2.0     2,-0.2    -1,-0.2   0.874 106.3  55.2 -63.7 -37.1   -0.2   28.7    0.8                           
  129  129   E  H  X S+     0   0    0     -4,-1.9     4,-1.9     1,-0.2    -2,-0.2   0.921 110.9  47.0 -58.0 -44.0   -3.8   27.5    1.1                           
  130  130   I  H  < S+     0   0   11     -4,-1.9    -2,-0.2     1,-0.2    -1,-0.2   0.871 109.9  52.0 -66.0 -41.2   -4.4   28.8   -2.5                           
  131  131   L  H  < S+     0   0   65     -4,-2.4    -1,-0.2     1,-0.2    -2,-0.2   0.888 111.2  45.6 -65.2 -41.6   -1.3   27.2   -3.8                           
  132  132   G  H  < S+     0   0   57     -4,-2.0     2,-0.4    -5,-0.1    -1,-0.2   0.885  97.5  95.7 -62.8 -43.1   -2.1   23.7   -2.5                           
  133  133   V     <  +     0   0    2     -4,-1.9     6,-0.0    -5,-0.2    -1,-0.0  -0.489  36.8 170.5 -72.2 116.0   -5.8   23.9   -3.7                           
  134  134   S        +     0   0  100     -2,-0.4     2,-0.4     4,-0.0    -1,-0.1  -0.422  60.0  98.3-109.5  40.9   -7.0   22.4   -6.9                           
  135  135   F  S >> S-     0   0  101      1,-0.0     4,-1.7   -39,-0.0     3,-0.5  -0.981  70.9-155.3 -87.0 110.2  -10.7   23.0   -6.0                           
  136  136   N  H 3> S+     0   0   87     -2,-0.4     4,-2.3     1,-0.3     5,-0.1   0.807  86.5  60.5 -64.9 -33.6  -10.7   26.2   -8.1                           
  137  137   E  H 3> S+     0   0  116      1,-0.2     4,-2.5     2,-0.2    -1,-0.3   0.906 104.2  50.1 -62.4 -41.3  -13.6   27.8   -6.1                           
  138  138   L  H <> S+     0   0    0     -3,-0.5     4,-2.6     2,-0.2    -1,-0.2   0.903 109.5  50.0 -62.4 -42.9  -11.4   27.5   -2.9                           
  139  139   Q  H  X S+     0   0    2     -4,-1.7     4,-2.6     1,-0.2    -1,-0.2   0.902 110.9  49.9 -64.1 -39.1   -8.6   29.2   -4.5                           
  140  140   L  H  X S+     0   0   55     -4,-2.3     4,-2.7     2,-0.2    -2,-0.2   0.907 110.4  50.3 -63.5 -41.7  -10.9   31.9   -5.7                           
  141  141   M  H  X S+     0   0   21     -4,-2.5     4,-2.1     2,-0.2    -2,-0.2   0.917 112.3  46.3 -62.3 -44.9  -12.3   32.4   -2.2                           
  142  142   L  H  X S+     0   0    0     -4,-2.6     4,-2.0     1,-0.2    -1,-0.2   0.898 113.0  49.1 -65.9 -40.9   -8.9   32.6   -0.7                           
  143  143   A  H  X S+     0   0    5     -4,-2.6     4,-2.4    -5,-0.2    -2,-0.2   0.900 110.7  51.3 -63.6 -41.0   -7.8   35.0   -3.4                           
  144  144   E  H  X S+     0   0   82     -4,-2.7     4,-2.2     1,-0.2    -2,-0.2   0.892 109.4  51.2 -62.1 -41.0  -11.0   37.2   -2.9                           
  145  145   T  H  X S+     0   0   12     -4,-2.1     4,-2.4     2,-0.2    -1,-0.2   0.907 110.2  48.5 -62.6 -43.0  -10.3   37.3    0.8                           
  146  146   L  H  < S+     0   0   16     -4,-2.0    -2,-0.2     1,-0.2    -1,-0.2   0.892 109.7  52.1 -62.3 -42.1   -6.8   38.5    0.2                           
  147  147   A  H  X S+     0   0    5     -4,-2.4     4,-2.2     1,-0.2    -1,-0.2   0.875 107.5  52.3 -63.5 -40.1   -8.0   41.0   -2.2                           
  148  148   D  H  X S+     0   0   93     -4,-2.2     4,-2.5     2,-0.2    -2,-0.2   0.909 104.9  55.3 -61.2 -44.1  -10.4   42.4    0.5                           
  149  149   H  H  X S+     0   0    8     -4,-2.4     4,-2.1     1,-0.2    -1,-0.2   0.953 110.6  45.8 -58.2 -44.7   -7.7   42.7    3.1                           
  150  150   P  H  4 S+     0   0    2      0, 0.0    -2,-0.2     0, 0.0    -1,-0.2   0.902 111.8  51.6 -59.9 -42.7   -5.6   45.0    0.6                           
  151  151   I  H  < S+     0   0   60     -4,-2.2    -2,-0.2     1,-0.2    -3,-0.2   0.910 109.3  48.3 -63.0 -43.6   -8.6   47.0   -0.3                           
  152  152   A  H  < S+     0   0   84     -4,-2.5    -1,-0.2    -5,-0.2    -3,-0.1   0.907 104.5  83.7 -63.0 -41.4   -9.4   47.7    3.3                           
  153  153   R     <  -     0   0   43     -4,-2.1   -42,-0.0    -5,-0.2     3,-0.0  -0.300  44.0-179.5 -63.0 146.8   -5.7   48.7    4.0                           
  154  154   L        +     0   0  166      5,-0.0     2,-0.7     0, 0.0    -1,-0.1  -0.523  57.5 116.2-114.8  41.0   -3.8   51.8    3.6                           
  155  155   A     >  -     0   0   25     -5,-0.2     4,-1.5     1,-0.1     3,-0.1  -0.925  53.6-164.3 -95.1 113.2   -0.9   49.9    4.9                           
  156  156   A  H  > S+     0   0   65     -2,-0.7     4,-2.1     1,-0.2     5,-0.1   0.837  78.6  52.2 -62.5 -42.2    1.2   50.1    1.8                           
  157  157   E  H  > S+     0   0  165      1,-0.2     4,-3.0     2,-0.2    -1,-0.2   0.896 107.0  51.8 -64.6 -41.9    3.8   47.4    2.6                           
  158  158   F  H  > S+     0   0    6      1,-0.2     4,-2.4     2,-0.2    -1,-0.2   0.918 110.4  50.5 -63.6 -40.0    1.3   44.7    3.4                           
  159  159   A  H  X S+     0   0   10     -4,-1.5     4,-2.0     1,-0.2    -1,-0.2   0.921 112.0  46.7 -60.9 -43.0   -0.4   45.4    0.1                           
  160  160   V  H  X S+     0   0   43     -4,-2.1     4,-2.3     2,-0.2    -2,-0.2   0.889 112.8  48.2 -66.8 -41.2    2.8   45.1   -1.7                           
  161  161   Q  H  X S+     0   0   68     -4,-3.0     4,-3.4     2,-0.2     5,-0.2   0.914 110.4  52.3 -63.3 -43.7    3.9   41.9    0.0                           
  162  162   S  H  X S+     0   0    9     -4,-2.4     4,-2.6     1,-0.2     5,-0.3   0.901 110.5  49.4 -60.9 -43.4    0.5   40.4   -0.7                           
  163  163   A  H  X S+     0   0    0     -4,-2.0     4,-2.8     1,-0.2    -1,-0.2   0.914 113.1  46.7 -60.2 -45.2    1.0   41.3   -4.3                           
  164  164   G  H  X S+     0   0    9     -4,-2.3     4,-1.2     1,-0.2    -2,-0.2   0.900 114.6  45.5 -66.0 -43.3    4.4   39.8   -4.3                           
  165  165   D  H  < S+     0   0   44     -4,-3.4    -1,-0.2     2,-0.2    -2,-0.2   0.858 118.7  39.9 -69.9 -38.3    3.3   36.6   -2.6                           
  166  166   G  H  < S+     0   0   16     -4,-2.6    -2,-0.2    -5,-0.2    -1,-0.2   0.845 112.5  54.8 -77.3 -38.7    0.3   36.0   -4.7                           
  167  167   H  H  < S+     0   0    8     -4,-2.8    -2,-0.2    -5,-0.3    -1,-0.2   0.733  97.4  74.6 -70.9 -21.1    1.8   37.1   -7.9                           
  168  168   E  S  < S+     0   0   97     -4,-1.2    -1,-0.1    -5,-0.2     2,-0.1  -0.834  71.7  89.6 -90.0 105.1    4.7   34.5   -7.4                           
  169  169   P        -     0   0   60      0, 0.0    -2,-0.1     0, 0.0    -1,-0.1  -0.190  62.8 -32.6-151.9-102.2    3.6   30.9   -8.1                           
  170  170   E        -     0   0  109     -2,-0.1     6,-0.1     1,-0.0     3,-0.0  -0.919  35.7-112.9-161.3 146.5    3.3   28.2  -10.7                           
  171  171   P  S    S+     0   0   97      0, 0.0     2,-0.9     0, 0.0     5,-0.1   0.763  84.1  73.9 -59.4 -36.3    2.6   27.2  -14.3                           
  172  172   K        +     0   0  168      3,-0.1     3,-0.1     2,-0.1    -2,-0.0  -0.670  68.2 117.3-117.4  92.3   -0.5   25.3  -14.5                           
  173  173   R        +     0   0   38     -2,-0.9     0, 0.0     1,-0.1     0, 0.0  -0.991  51.9 169.6-153.3 131.9   -3.6   27.3  -14.1                           
  174  174   P  S    S+     0   0   88      0, 0.0    -1,-0.1     0, 0.0    -2,-0.1  -0.048 104.1  79.8 -96.7   0.7   -6.9   28.8  -15.2                           
  175  175   E  S  > S+     0   0   17      2,-0.2     4,-1.5     1,-0.2    -2,-0.1   0.810  85.2  56.3 -51.2 -42.3   -6.1   29.2  -11.4                           
  176  176   L  H  > S+     0   0   40      1,-0.2     4,-2.9     2,-0.2     5,-0.2   0.930 100.6  56.7 -69.9 -40.5   -3.8   32.2  -12.7                           
  177  177   P  H  > S+     0   0   46      0, 0.0     4,-2.0     0, 0.0    -1,-0.2   0.884 106.4  47.0 -62.0 -38.3   -6.8   33.9  -14.4                           
  178  178   P  H  > S+     0   0   41      0, 0.0     4,-2.0     0, 0.0    -2,-0.2   0.931 115.0  48.1 -68.3 -40.4   -9.0   34.2  -11.2                           
  179  179   T  H  X S+     0   0   19     -4,-1.5     4,-2.1     2,-0.2     5,-0.2   0.935 111.4  48.2 -65.1 -42.7   -6.0   35.5   -9.2                           
  180  180   A  H  X S+     0   0    1     -4,-2.9     4,-1.8     1,-0.2    -1,-0.2   0.896 110.9  51.8 -64.8 -39.6   -5.0   38.1  -11.9                           
  181  181   V  H  < S+     0   0   62     -4,-2.0    -1,-0.2    -5,-0.2    -2,-0.2   0.883 108.5  53.3 -62.1 -38.4   -8.7   39.2  -12.1                           
  182  182   Q  H  < S+     0   0   29     -4,-2.0    -2,-0.2     1,-0.2    -1,-0.2   0.903 107.2  48.8 -62.0 -44.7   -8.6   39.6   -8.3                           
  183  183   R  H  X S+     0   0   23     -4,-2.1     4,-2.1     1,-0.2    -1,-0.2   0.852 106.2  58.4 -62.9 -37.0   -5.6   41.8   -8.3                           
  184  184   K  H  X S+     0   0   46     -4,-1.8     4,-2.2     1,-0.2    -1,-0.2   0.915 106.6  48.2 -59.3 -45.6   -7.1   44.1  -11.0                           
  185  185   P  H  > S+     0   0   44      0, 0.0     4,-2.2     0, 0.0    -1,-0.2   0.867 107.2  54.9 -64.7 -38.5  -10.1   44.8   -8.7                           
  186  186   P  H  > S+     0   0    1      0, 0.0     4,-1.6     0, 0.0    -2,-0.2   0.934 115.1  42.7 -55.5 -44.0   -7.9   45.7   -5.6                           
  187  187   A  H  < S+     0   0   12     -4,-2.1    -3,-0.1     1,-0.2     9,-0.1   0.868 108.5  54.8 -73.2 -38.0   -6.2   48.2   -7.8                           
  188  188   E  H  < S+     0   0   82     -4,-2.2    -1,-0.2     1,-0.2    -4,-0.1   0.895 110.5  48.8 -61.4 -41.5   -9.2   49.5   -9.4                           
  189  189   E  H  < S+     0   0  109     -4,-2.2    -2,-0.2    -5,-0.1    -1,-0.2   0.871  98.1  90.4 -62.5 -41.3  -10.6   50.2   -5.9                           
  190  190   Q     <  -     0   0   29     -4,-1.6   -39,-0.1    -5,-0.1    -3,-0.0  -0.191  55.1-165.6 -62.0 151.2   -7.4   51.9   -4.8                           
  191  191   H        +     0   0  138      1,-0.0    -1,-0.1    42,-0.0    -4,-0.1   0.302  61.7  89.8-123.1  -8.3   -6.8   55.5   -5.2                           
  192  192   K    >>  -     0   0  110      1,-0.1     4,-1.3    -5,-0.1     3,-1.2  -0.886  62.5-149.3-108.2 115.8   -2.9   55.7   -4.6                           
  193  193   P  H 3> S+     0   0   61      0, 0.0     4,-2.7     0, 0.0     5,-0.2   0.670  91.4  61.3 -59.7 -26.6   -0.6   55.4   -7.6                           
  194  194   T  H 3> S+     0   0  100      1,-0.2     4,-2.1     2,-0.2     5,-0.1   0.940 107.5  46.2 -63.1 -42.8    2.3   53.7   -5.9                           
  195  195   A  H <> S+     0   0   20     -3,-1.2     4,-2.1     2,-0.2    -1,-0.2   0.890 112.2  50.0 -62.2 -42.8    0.1   50.8   -5.0                           
  196  196   G  H  X S+     0   0    6     -4,-1.3     4,-2.3     1,-0.2    -1,-0.2   0.912 110.4  51.6 -63.9 -42.6   -1.4   50.6   -8.5                           
  197  197   A  H  X S+     0   0   42     -4,-2.7     4,-2.5     2,-0.2    -1,-0.2   0.909 108.4  50.7 -62.5 -41.5    2.2   50.7  -10.0                           
  198  198   R  H  X S+     0   0  104     -4,-2.1     4,-2.3     2,-0.2    -1,-0.2   0.904 111.6  46.9 -60.6 -43.4    3.3   47.8   -7.7                           
  199  199   D  H  X S+     0   0    2     -4,-2.1     4,-2.2     1,-0.2    -1,-0.2   0.861 111.0  53.3 -66.7 -35.8    0.3   45.7   -8.8                           
  200  200   S  H  X S+     0   0   12     -4,-2.3     4,-2.3     2,-0.2    -2,-0.2   0.912 110.3  48.0 -62.3 -43.3    1.1   46.6  -12.4                           
  201  201   L  H  X S+     0   0  104     -4,-2.5     4,-2.4     1,-0.2    -2,-0.2   0.912 111.5  49.0 -64.2 -43.9    4.8   45.4  -11.9                           
  202  202   A  H  X S+     0   0   10     -4,-2.3     4,-2.2     2,-0.2    -1,-0.2   0.901 111.0  48.5 -63.8 -41.6    3.8   42.2  -10.4                           
  203  203   L  H  X S+     0   0    3     -4,-2.2     4,-2.5     1,-0.2    -1,-0.2   0.875 110.2  54.8 -63.7 -37.7    1.2   41.5  -13.2                           
  204  204   V  H  X S+     0   0   36     -4,-2.3     4,-2.2     1,-0.2    -2,-0.2   0.907 107.5  47.8 -60.6 -44.3    4.0   42.3  -15.6                           
  205  205   R  H  < S+     0   0  146     -4,-2.4    -2,-0.2     2,-0.2    -1,-0.2   0.889 110.3  52.9 -63.2 -39.9    6.3   39.8  -14.1                           
  206  206   M  H  X S+     0   0   19     -4,-2.2     4,-1.5     1,-0.2    -1,-0.2   0.906 110.0  48.3 -62.3 -42.9    3.5   37.2  -14.1                           
  207  207   I  H  < S+     0   0   18     -4,-2.5    -2,-0.2     1,-0.2    -1,-0.2   0.908 107.9  54.5 -64.8 -42.8    2.9   37.8  -17.8                           
  208  208   L  T  < S+     0   0  129     -4,-2.2    -2,-0.2     1,-0.2    -1,-0.2   0.917 107.8  49.1 -60.3 -44.0    6.7   37.5  -18.6                           
  209  209   P  T  4 S+     0   0   98      0, 0.0    -1,-0.2     0, 0.0    -2,-0.2   0.911  97.5  95.2 -61.0 -38.5    7.0   34.0  -17.0                           
  210  210   G     <  +     0   0   20     -4,-1.5     0, 0.0    -5,-0.2     0, 0.0  -0.307  38.6 170.1 -56.4 124.9    3.9   32.9  -18.9                           
  211  211   K        +     0   0  210    -40,-0.1     2,-0.8    -2,-0.1    -1,-0.1  -0.199  54.5 110.1-118.5  25.1    4.1   31.1  -22.1                           
  212  212   T     >  -     0   0   72      1,-0.1     4,-2.2    -5,-0.1     5,-0.2  -0.892  61.2-160.3 -80.0 110.2    0.5   30.4  -21.8                           
  213  213   G  H  > S+     0   0   57     -2,-0.8     4,-2.3     1,-0.2     5,-0.1   0.891  83.3  44.8 -61.6 -47.6   -0.4   32.8  -24.7                           
  214  214   G  H  > S+     0   0   62      2,-0.2     4,-2.7     1,-0.2    -1,-0.2   0.853 112.6  54.6 -62.2 -38.3   -4.0   33.5  -24.0                           
  215  215   G  H  > S+     0   0   25      2,-0.2     4,-2.3     1,-0.2    -1,-0.2   0.906 110.1  47.5 -61.4 -41.6   -3.2   34.0  -20.3                           
  216  216   V  H  X S+     0   0   31     -4,-2.2     4,-2.3     2,-0.2    -2,-0.2   0.916 113.0  47.9 -64.9 -44.7   -0.5   36.6  -21.3                           
  217  217   D  H  X S+     0   0  101     -4,-2.3     4,-2.1     1,-0.2    -2,-0.2   0.904 112.7  48.8 -64.0 -41.8   -3.0   38.4  -23.7                           
  218  218   G  H  X S+     0   0   25     -4,-2.7     4,-1.7     2,-0.2    -1,-0.2   0.908 110.8  49.1 -64.9 -43.7   -5.7   38.5  -21.1                           
  219  219   A  H  X S+     0   0    7     -4,-2.3     4,-2.6     2,-0.2    -2,-0.2   0.893 109.9  55.0 -61.7 -39.6   -3.3   39.9  -18.4                           
  220  220   L  H  X S+     0   0   66     -4,-2.3     4,-2.2     1,-0.2    -2,-0.2   0.903 105.4  49.8 -59.8 -43.2   -2.2   42.5  -21.0                           
  221  221   T  H  X S+     0   0   84     -4,-2.1     4,-1.8     1,-0.2    -1,-0.2   0.889 110.8  50.5 -62.0 -39.2   -5.7   43.6  -21.5                           
  222  222   R  H  X S+     0   0   33     -4,-1.7     4,-2.2     1,-0.2    -2,-0.2   0.882 108.9  52.9 -64.3 -39.3   -6.1   43.9  -17.7                           
  223  223   K  H  X S+     0   0   59     -4,-2.6     4,-3.0     1,-0.2     5,-0.2   0.842 105.7  55.2 -65.3 -34.9   -2.8   46.0  -17.5                           
  224  224   E  H  X S+     0   0   73     -4,-2.2     4,-2.5     2,-0.2    -1,-0.2   0.932 107.8  46.0 -61.3 -47.8   -4.2   48.3  -20.0                           
  225  225   G  H  X S+     0   0   24     -4,-1.8     4,-1.9     1,-0.2    -2,-0.2   0.920 117.2  44.6 -63.7 -42.9   -7.2   49.0  -18.1                           
  226  226   L  H  X S+     0   0    4     -4,-2.2     4,-2.1     2,-0.2    -2,-0.2   0.893 113.2  49.9 -66.4 -41.0   -5.2   49.5  -14.9                           
  227  227   S  H  X S+     0   0   27     -4,-3.0     4,-2.2     1,-0.2    -1,-0.2   0.899 110.1  52.9 -67.8 -38.0   -2.5   51.6  -16.5                           
  228  228   L  H  X S+     0   0   16     -4,-2.5     4,-2.4    -5,-0.2    -1,-0.2   0.931 108.5  49.4 -61.5 -43.1   -5.3   53.8  -18.1                           
  229  229   L  H  X S+     0   0   70     -4,-1.9     4,-1.9     1,-0.2    -1,-0.2   0.885 110.0  48.5 -65.9 -39.5   -6.9   54.4  -14.8                           
  230  230   K  H  < S+     0   0   40     -4,-2.1    -1,-0.2     2,-0.2    -2,-0.2   0.884 112.7  51.2 -66.3 -36.9   -3.6   55.4  -13.2                           
  231  231   K  H  X S+     0   0   86     -4,-2.2     4,-2.0     1,-0.2     5,-0.2   0.879 105.6  56.8 -63.2 -38.5   -3.0   57.7  -16.2                           
  232  232   L  H  X S+     0   0   41     -4,-2.4     4,-2.2     1,-0.2    -1,-0.2   0.917 104.5  50.5 -58.8 -47.0   -6.4   59.2  -15.7                           
  233  233   R  H  X S+     0   0   90     -4,-1.9     4,-2.8     1,-0.2    -1,-0.2   0.906 110.5  48.5 -61.1 -45.4   -5.5   60.2  -12.1                           
  234  234   P  H  > S+     0   0   61      0, 0.0     4,-2.6     0, 0.0    -1,-0.2   0.908 110.7  49.4 -63.9 -41.8   -2.2   62.0  -13.0                           
  235  235   G  H  < S+     0   0    9     -4,-2.0    -2,-0.2     1,-0.2     6,-0.1   0.896 115.3  46.5 -66.9 -37.3   -3.8   64.0  -15.8                           
  236  236   I  H  < S+     0   0   92     -4,-2.2    -1,-0.2    -5,-0.2    -3,-0.2   0.906 113.4  48.3 -69.9 -36.9   -6.6   65.0  -13.4                           
  237  237   S  H  < S+     0   0   73     -4,-2.8    -2,-0.2    -5,-0.1     2,-0.2   0.884  85.9 100.8 -67.9 -40.3   -4.1   65.8  -10.6                           
  238  238   G     <  -     0   0   11     -4,-2.6     3,-0.3    -5,-0.2     8,-0.0  -0.389  54.0-169.5 -65.8 127.4   -1.9   68.0  -12.7                           
  239  239   L        +     0   0  128      1,-0.2    -1,-0.2    -2,-0.2     4,-0.0   0.634  65.8  81.7-110.5 -37.5   -2.8   71.4  -11.9                           
  240  240   A  S    S+     0   0   26      2,-0.0     2,-0.3    59,-0.0    -1,-0.2   0.767  84.3  80.1 -57.5 -22.9   -1.0   73.7  -14.5                           
  241  241   D  S    S-     0   0   12     -3,-0.3     2,-0.1    -6,-0.1    30,-0.1  -0.686  82.7-127.8 -88.3 138.5   -4.0   72.8  -17.0                           
  242  242   K    >>  -     0   0  150     -2,-0.3     3,-1.3     1,-0.1     4,-1.0  -0.464  39.5 -97.5 -78.7 157.7   -7.4   74.7  -16.7                           
  243  243   D  H 3> S+     0   0  109      1,-0.3     4,-2.4     2,-0.2     5,-0.2   0.760 114.8  66.4 -61.9 -29.2  -10.2   72.1  -16.6                           
  244  244   K  H 3> S+     0   0  141      1,-0.3     4,-2.7     2,-0.2    -1,-0.3   0.894 102.0  50.2 -56.5 -41.2  -11.4   72.1  -20.3                           
  245  245   Q  H <> S+     0   0   57     -3,-1.3     4,-2.8     2,-0.2    -1,-0.3   0.876 106.6  54.9 -64.3 -37.9   -8.1   70.6  -21.3                           
  246  246   W  H  X S+     0   0   66     -4,-1.0     4,-2.7     2,-0.2    -2,-0.2   0.944 112.1  45.3 -58.9 -46.8   -8.6   67.9  -18.5                           
  247  247   L  H  X S+     0   0  105     -4,-2.4     4,-2.5     2,-0.2    -2,-0.2   0.908 111.4  51.1 -64.9 -42.7  -12.0   67.1  -20.1                           
  248  248   E  H  X S+     0   0   89     -4,-2.7     4,-2.2    -5,-0.2    -1,-0.2   0.912 113.5  47.0 -60.9 -41.9  -10.5   67.1  -23.7                           
  249  249   W  H  X S+     0   0   22     -4,-2.8     4,-2.5     2,-0.2    -2,-0.2   0.923 112.2  47.1 -67.6 -44.3   -7.8   64.7  -22.5                           
  250  250   V  H  X S+     0   0   46     -4,-2.7     4,-2.4     1,-0.2    -1,-0.2   0.910 113.7  48.7 -64.9 -41.7  -10.1   62.3  -20.7                           
  251  251   M  H  X S+     0   0  115     -4,-2.5     4,-2.2    -5,-0.2    -1,-0.2   0.894 112.3  46.9 -65.5 -41.8  -12.5   62.2  -23.6                           
  252  252   Q  H  X S+     0   0  125     -4,-2.2     4,-2.3     2,-0.2    -2,-0.2   0.888 112.2  52.5 -64.4 -40.2   -9.7   61.6  -26.3                           
  253  253   L  H  < S+     0   0    1     -4,-2.5    -2,-0.2     1,-0.2    -1,-0.2   0.900 111.6  45.9 -61.4 -44.1   -8.3   58.9  -24.0                           
  254  254   S  H >< S+     0   0   65     -4,-2.4     3,-0.5     1,-0.2    -2,-0.2   0.892 109.7  54.0 -66.1 -39.4  -11.7   57.2  -23.7                           
  255  255   N  H 3< S+     0   0  131     -4,-2.2     2,-0.3     1,-0.3    -2,-0.2   0.888 131.6  11.7 -62.1 -41.0  -12.2   57.5  -27.5                           
  256  256   S  T ><  +     0   0   54     -4,-2.3     3,-0.8    -5,-0.1    -1,-0.3  -0.759  68.9 175.2-140.4  91.1   -8.9   55.7  -28.2                           
  257  257   L  G X  S+     0   0   84     -3,-0.5     3,-0.9    -2,-0.3    -3,-0.1   0.654  70.6  76.4 -66.5 -23.0   -7.5   54.1  -25.0                           
  258  258   R  G >  S+     0   0  192      1,-0.3     2,-0.8     2,-0.1     3,-0.5   0.870  88.1  57.5 -62.6 -37.4   -4.6   52.5  -26.9                           
  259  259   S  G <>  +     0   0   39     -3,-0.8     4,-2.5     1,-0.2    -1,-0.3  -0.211  64.2 130.2 -90.1  44.3   -2.8   55.8  -27.1                           
  260  260   A  H <> S+     0   0    5     -3,-0.9     4,-2.5    -2,-0.8    -1,-0.2   0.892  77.7  48.5 -61.8 -41.0   -2.7   56.3  -23.3                           
  261  261   R  H <> S+     0   0  175     -3,-0.5     4,-2.6     2,-0.2     5,-0.2   0.889 109.1  51.0 -61.5 -44.6    1.0   57.0  -23.7                           
  262  262   S  H  > S+     0   0   78      1,-0.2     4,-1.9     2,-0.2    -2,-0.2   0.920 115.1  43.4 -63.4 -41.8    0.6   59.4  -26.5                           
  263  263   A  H  X S+     0   0   14     -4,-2.5     4,-2.5     2,-0.2    -2,-0.2   0.908 112.6  49.9 -66.5 -44.8   -2.0   61.3  -24.6                           
  264  264   A  H  X S+     0   0   17     -4,-2.5     4,-2.7     2,-0.2    -2,-0.2   0.899 109.9  51.1 -62.4 -41.0   -0.1   61.3  -21.3                           
  265  265   A  H  X S+     0   0   56     -4,-2.6     4,-2.2     1,-0.2    -1,-0.2   0.931 110.9  50.8 -61.2 -44.7    3.1   62.5  -22.9                           
  266  266   S  H  X S+     0   0   80     -4,-1.9     4,-2.1    -5,-0.2    -2,-0.2   0.905 112.9  44.6 -60.3 -43.9    1.1   65.3  -24.6                           
  267  267   S  H  X S+     0   0   18     -4,-2.5     4,-3.2     2,-0.2    -1,-0.2   0.881 108.8  54.4 -67.4 -39.8   -0.4   66.3  -21.3                           
  268  268   G  H  X S+     0   0   36     -4,-2.7     4,-2.2     1,-0.2    -1,-0.2   0.915 111.5  48.1 -63.1 -39.6    2.8   66.2  -19.3                           
  269  269   C  H  X S+     0   0   32     -4,-2.2     4,-2.2     1,-0.2    -2,-0.2   0.905 113.6  47.2 -62.2 -44.7    4.3   68.6  -22.0                           
  270  270   A  H  X S+     0   0   28     -4,-2.1     4,-1.9     2,-0.2    -2,-0.2   0.882 111.1  51.4 -64.5 -41.5    1.2   70.9  -21.6                           
  271  271   L  H  < S+     0   0   23     -4,-3.2    -2,-0.2     1,-0.2    -1,-0.2   0.930 112.3  44.3 -63.7 -47.8    1.4   70.8  -17.9                           
  272  272   A  H  X S+     0   0   39     -4,-2.2     4,-2.0     1,-0.2    -1,-0.2   0.854 109.9  56.3 -65.2 -39.3    5.1   71.8  -17.7                           
  273  273   S  H  X S+     0   0   32     -4,-2.2     4,-2.3     1,-0.2    -1,-0.2   0.900 105.4  50.5 -64.2 -41.6    4.7   74.5  -20.3                           
  274  274   R  H  X S+     0   0   86     -4,-1.9     4,-2.4     2,-0.2     5,-0.2   0.828 108.0  54.1 -68.9 -31.0    1.9   76.3  -18.3                           
  275  275   P  H  > S+     0   0    2      0, 0.0     4,-2.4     0, 0.0    -1,-0.2   0.939 109.7  48.0 -63.9 -39.4    4.2   76.2  -15.2                           
  276  276   V  H  X S+     0   0   22     -4,-2.0     4,-2.6     2,-0.2    -2,-0.2   0.904 110.9  51.0 -64.1 -42.8    6.8   77.9  -17.3                           
  277  277   V  H  X S+     0   0   67     -4,-2.3     4,-1.6     2,-0.2    -1,-0.2   0.933 111.8  45.2 -62.0 -44.6    4.2   80.4  -18.6                           
  278  278   A  H  X S+     0   0   43     -4,-2.4     4,-1.5     1,-0.2    -1,-0.2   0.903 115.1  49.5 -66.0 -41.3    3.0   81.3  -15.1                           
  279  279   C  H  X S+     0   0   13     -4,-2.4     4,-3.0    19,-0.3    -2,-0.2   0.828 104.8  61.4 -67.0 -33.8    6.7   81.5  -13.9                           
  280  280   R  H  < S+     0   0   71     -4,-2.6     5,-0.3     2,-0.2    -1,-0.2   0.917 101.3  48.7 -56.6 -45.5    7.6   83.7  -16.9                           
  281  281   R  H  X S+     0   0  181     -4,-1.6     4,-1.4     1,-0.2    -1,-0.2   0.922 115.2  44.5 -62.2 -44.7    5.3   86.4  -15.9                           
  282  282   V  H  X S+     0   0   47     -4,-1.5     4,-2.0     2,-0.2    -2,-0.2   0.882 117.3  47.9 -64.8 -38.5    6.7   86.4  -12.3                           
  283  283   T  H  < S+     0   0    3     -4,-3.0    -2,-0.2     1,-0.2    -3,-0.2   0.919 107.6  51.9 -69.5 -45.3   10.3   86.1  -13.7                           
  284  284   P  H  4 S+     0   0   23      0, 0.0    -1,-0.2     0, 0.0    -2,-0.2   0.867 116.7  42.1 -65.6 -33.0   10.1   88.9  -16.3                           
  285  285   S  H  < S+     0   0   50     -4,-1.4     3,-0.4    -5,-0.3     2,-0.2   0.925  92.2  93.5 -82.2 -42.3    8.7   91.3  -13.6                           
  286  286   V     <  +     0   0   13     -4,-2.0    31,-0.1     1,-0.2     4,-0.0  -0.463  22.4 108.6 -65.9 125.6   10.8   90.8  -10.4                           
  287  287   T  S    S+     0   0   79     -2,-0.2    -1,-0.2    64,-0.1    -2,-0.1  -0.267  92.9  64.4-119.2  -0.1   13.8   92.5   -9.3                           
  288  288   R  S    S-     0   0  178     -3,-0.4     2,-0.2     1,-0.1    -2,-0.1   0.974 103.9 -52.8 -74.3 -87.7   11.2   93.8   -6.9                           
  289  289   P  S    S+     0   0   88      0, 0.0    -1,-0.1     0, 0.0    -3,-0.0  -0.531  85.6  25.2-146.1-150.8    9.5   91.3   -4.5                           
  290  290   G        +     0   0   47      1,-0.2    -2,-0.1    -2,-0.2    -4,-0.0   0.184  18.9 166.3 -48.5 112.5    7.6   88.2   -4.0                           
  291  291   P  S    S+     0   0   24      0, 0.0    -1,-0.2     0, 0.0     2,-0.2   0.027  76.0 105.2 -73.6   1.2    8.1   85.5   -6.5                           
  292  292   F        +     0   0  110      2,-0.1    20,-0.0     1,-0.1     0, 0.0  -0.367  18.7  94.3 -76.2 171.1    6.4   84.6   -3.3                           
  293  293   T  S    S+     0   0  112     -2,-0.2    -1,-0.1     0, 0.0     0, 0.0   0.590  93.2 161.6  42.1  60.7    2.8   84.1   -3.5                           
  294  294   I    >   +     0   0   46      1,-0.1     3,-0.7     4,-0.1     2,-0.6   0.974  31.2 126.2 -95.2-118.8    5.2   81.2   -3.9                           
  295  295   A  B 3  S-A  311   0A  40     16,-0.6    16,-1.3     1,-0.3    -1,-0.1  -0.650  76.7 -90.3 139.1 -60.0    5.1   77.4   -3.6                           
  296  296   T  T 3  S+     0   0   36     -2,-0.6    -1,-0.3    14,-0.2     6,-0.1   0.463 114.4  94.9  57.7  36.3    6.2   75.0   -6.3                           
  297  297   G  S <  S+     0   0   42     -3,-0.7    -2,-0.2    14,-0.2     3,-0.1   0.259  86.6  28.3-139.6  18.2    2.7   75.5   -7.0                           
  298  298   P  S    S+     0   0   67      0, 0.0     2,-0.6     0, 0.0   -19,-0.3   0.385 127.0  58.9-101.6 -22.7    2.7   78.3   -9.6                           
  299  299   L  S    S-     0   0   18     -5,-0.4    12,-0.1    12,-0.1   -23,-0.1  -0.857  77.9-166.2 -94.9 114.5    6.1   76.8  -10.5                           
  300  300   L        +     0   0   43     -2,-0.6     3,-0.1   -28,-0.2   -24,-0.1  -0.917  20.5 165.7-111.0 109.6    5.8   73.1  -11.4                           
  301  301   P        -     0   0    5      0, 0.0     2,-1.0     0, 0.0     3,-0.4   0.766  24.9-162.9 -52.7 -39.2    9.1   71.1  -11.5                           
  302  302   A  S >  S+     0   0   77      1,-0.2     3,-1.0    -6,-0.1     0, 0.0  -0.838  81.7  19.2  60.1 -94.2    7.3   67.8  -11.6                           
  303  303   S  G >  S+     0   0   76     -2,-1.0     3,-1.1     1,-0.3    -1,-0.2   0.896 119.8  62.9 -60.5 -52.9   10.2   65.7  -10.5                           
  304  304   R  G >   +     0   0   87     -3,-0.4     3,-2.9     1,-0.3    -1,-0.3   0.325  66.6 109.5 -73.6   3.0   12.3   68.3   -9.0                           
  305  305   S  G <  S+     0   0   52     -3,-1.0     3,-0.4     1,-0.4    -1,-0.3   0.774  87.7  39.3 -60.1 -30.7    9.8   69.2   -6.3                           
  306  306   K  G <  S+     0   0  186     -3,-1.1    -1,-0.4     1,-0.2    -2,-0.1  -0.168  87.6  91.3 -98.2  48.6   12.1   67.6   -3.8                           
  307  307   A  S <  S-     0   0   62     -3,-2.9    -2,-0.2     2,-0.0    -1,-0.2   0.512 121.0  -3.1 -85.3  -1.2   15.1   69.0   -5.3                           
  308  308   G  S    S-     0   0   45     -3,-0.4    -2,-0.1    -4,-0.2    -3,-0.1   0.321  88.1-150.4-161.1-110.9   14.3   71.7   -2.9                           
  309  309   G  S    S+     0   0   47     -4,-0.2     2,-0.3    -5,-0.1    -4,-0.0  -0.324  78.7  32.6 150.9 -37.3   11.2   71.0   -1.1                           
  310  310   G  S    S-     0   0   76      2,-0.1     2,-0.7    -4,-0.0   -14,-0.2  -0.817  94.1-140.9-119.1  96.8    9.3   74.1   -0.0                           
  311  311   I  B     +A  295   0A  21    -16,-1.3   -16,-0.6    -2,-0.3     2,-0.3  -0.518  50.5 136.7 -94.3 110.1   10.3   76.3   -2.9                           
  312  312   R        -     0   0  122     -2,-0.7     2,-0.6   -18,-0.2   -20,-0.1  -0.944  37.6-158.8-119.2 115.9   11.1   79.9   -2.8                           
  313  313   V        -     0   0   11     -2,-0.3     2,-0.3   -22,-0.1     6,-0.2  -0.855  11.4-135.3-111.2 113.0   14.0   80.3   -4.9                           
  314  314   F  S    S+     0   0  160     -2,-0.6    -2,-0.0     1,-0.2    -1,-0.0  -0.609  88.7  30.4-109.3 142.5   16.1   83.4   -4.2                           
  315  315   S  S >> S-     0   0   68     -2,-0.3     3,-1.1     3,-0.1     4,-1.1   0.743 100.7-147.8  57.2  66.0   17.5   85.7   -6.7                           
  316  316   S  H 3> S+     0   0   19      1,-0.3     4,-1.2     2,-0.2   -33,-0.1   0.581  74.8  40.5 -61.0 -36.2   14.4   84.4   -8.3                           
  317  317   A  H 3> S+     0   0    4      1,-0.2     4,-2.1     2,-0.2    -1,-0.3   0.870 110.3  57.8 -74.4 -38.6   14.9   84.2  -12.0                           
  318  318   L  H <> S+     0   0   35     -3,-1.1     4,-1.7     2,-0.2    -2,-0.2   0.859 104.2  49.1 -66.3 -37.4   18.4   83.0  -11.9                           
  319  319   Y  H  X S+     0   0  113     -4,-1.1     4,-2.3     1,-0.2    -1,-0.2   0.876 109.2  57.6 -67.9 -33.2   17.6   79.8   -9.9                           
  320  320   E  H  X S+     0   0    9     -4,-1.2     4,-3.8     1,-0.2    -2,-0.2   0.941 103.7  52.4 -58.1 -43.3   14.8   79.3  -12.5                           
  321  321   F  H  X S+     0   0    1     -4,-2.1     4,-2.8     1,-0.2     5,-0.2   0.935 108.6  47.2 -60.6 -43.7   17.4   79.4  -15.2                           
  322  322   G  H  X S+     0   0   27     -4,-1.7     4,-1.7     2,-0.2    -1,-0.2   0.915 115.3  47.1 -63.4 -40.0   19.5   76.8  -13.6                           
  323  323   Q  H  X S+     0   0   26     -4,-2.3     4,-2.2     1,-0.2    -2,-0.2   0.905 115.2  49.5 -62.6 -40.9   16.4   74.6  -13.0                           
  324  324   Q  H  X S+     0   0    5     -4,-3.8     4,-2.9     2,-0.2    -2,-0.2   0.869 105.3  52.2 -66.7 -39.3   15.4   75.3  -16.5                           
  325  325   L  H  X S+     0   0   17     -4,-2.8     4,-2.3     2,-0.2    -1,-0.2   0.934 115.2  42.7 -61.8 -47.9   18.6   74.5  -18.2                           
  326  326   K  H  X S+     0   0  128     -4,-1.7     4,-2.3     2,-0.2     5,-0.4   0.861 111.9  55.7 -66.6 -39.2   18.7   71.1  -16.6                           
  327  327   E  H  X S+     0   0   16     -4,-2.2     4,-2.6     1,-0.2    -2,-0.2   0.912 112.5  42.9 -62.1 -42.4   15.0   70.7  -17.2                           
  328  328   D  H  < S+     0   0    9     -4,-2.9    -2,-0.2     1,-0.2    -1,-0.2   0.873 113.5  51.9 -69.8 -37.7   15.7   71.3  -21.0                           
  329  329   L  H  < S+     0   0   54     -4,-2.3    -2,-0.2    -5,-0.2    -1,-0.2   0.871 123.3  26.5 -66.0 -40.7   18.7   69.1  -21.0                           
  330  330   D  H  < S+     0   0   90     -4,-2.3    -2,-0.2    -5,-0.1    -3,-0.2   0.844 103.4  83.3 -93.8 -43.1   17.1   66.1  -19.4                           
  331  331   H  S  < S-     0   0   62     -4,-2.6     6,-0.0    -5,-0.4     0, 0.0  -0.424  72.8-149.0 -65.2 137.3   13.2   66.6  -20.5                           
  332  332   D        +     0   0  140     -2,-0.1     2,-0.3     4,-0.0    -1,-0.1   0.560  52.8 110.0-101.4  -0.5   13.1   65.1  -24.0                           
  333  333   L     >  -     0   0   70      1,-0.1     4,-2.0     2,-0.0     5,-0.2  -0.551  54.4-147.1 -80.3 130.3   10.4   67.1  -26.0                           
  334  334   S  H  > S+     0   0   83     -2,-0.3     4,-2.0     1,-0.2    -1,-0.1   0.904  95.0  42.3 -62.2 -47.9   11.5   69.4  -28.8                           
  335  335   R  H  > S+     0   0  164      2,-0.2     4,-2.8     1,-0.2    -1,-0.2   0.872 111.6  54.6 -65.9 -37.6    8.9   72.0  -28.6                           
  336  336   A  H  > S+     0   0   24      2,-0.2     4,-2.6     1,-0.2    -1,-0.2   0.885 109.5  48.8 -60.4 -43.4    8.9   72.1  -24.9                           
  337  337   R  H  X S+     0   0   27     -4,-2.0     4,-2.6     2,-0.2    -2,-0.2   0.906 111.6  51.9 -62.2 -40.9   12.7   72.8  -25.1                           
  338  338   V  H  X S+     0   0   23     -4,-2.0     4,-2.2     1,-0.2    -2,-0.2   0.916 109.4  47.3 -62.2 -43.5   11.8   75.5  -27.7                           
  339  339   D  H  X S+     0   0   47     -4,-2.8     4,-2.6     1,-0.2    -1,-0.2   0.898 111.6  51.1 -64.6 -40.9    9.4   77.1  -25.5                           
  340  340   A  H  X S+     0   0    8     -4,-2.6     4,-2.4     2,-0.2    -2,-0.2   0.900 110.9  48.7 -62.3 -40.7   11.9   77.0  -22.6                           
  341  341   I  H  X S+     0   0   10     -4,-2.6     4,-2.6     2,-0.2    -2,-0.2   0.928 114.4  44.8 -64.1 -46.3   14.6   78.6  -24.8                           
  342  342   A  H  X S+     0   0   36     -4,-2.2     4,-2.7     2,-0.2    -2,-0.2   0.891 112.8  51.1 -65.5 -39.8   12.3   81.4  -26.0                           
  343  343   N  H  X S+     0   0   23     -4,-2.6     4,-2.3     2,-0.2    -2,-0.2   0.918 112.2  46.6 -64.0 -43.1   11.0   82.0  -22.5                           
  344  344   K  H  X S+     0   0    0     -4,-2.4     4,-2.1     2,-0.2    -2,-0.2   0.906 113.4  48.3 -64.6 -41.7   14.6   82.3  -21.1                           
  345  345   T  H  X S+     0   0    2     -4,-2.6     4,-2.6     2,-0.2    -2,-0.2   0.915 111.8  51.1 -66.6 -39.3   15.6   84.6  -24.0                           
  346  346   R  H  X S+     0   0   48     -4,-2.7     4,-2.2     2,-0.2    -2,-0.2   0.911 108.6  50.5 -63.5 -41.0   12.4   86.7  -23.3                           
  347  347   I  H  < S+     0   0    2     -4,-2.3    -1,-0.2     1,-0.2    -2,-0.2   0.904 113.6  46.4 -61.9 -41.0   13.3   86.9  -19.5                           
  348  348   A  H  < S+     0   0    2     -4,-2.1    -2,-0.2     1,-0.2    -1,-0.2   0.878 110.5  52.9 -67.8 -39.0   16.9   88.1  -20.6                           
  349  349   E  H  < S+     0   0   53     -4,-2.6    -2,-0.2    -5,-0.2    -1,-0.2   0.912 121.3  29.2 -61.8 -45.0   15.4   90.6  -23.0                           
  350  350   L  S  < S+     0   0   90     -4,-2.2    -2,-0.2    -5,-0.1    -3,-0.2   0.872  93.9  92.9 -88.2 -45.1   13.1   92.2  -20.4                           
  351  351   P        -     0   0    5      0, 0.0   -64,-0.1     0, 0.0   -66,-0.1  -0.369  66.0-143.9 -71.0 148.8   14.8   91.9  -17.0                           
  352  352   N        +     0   0  120    -68,-0.1   -65,-0.1     4,-0.1    -4,-0.0   0.747  62.4  98.8 -97.7 -36.1   16.8   94.8  -16.2                           
  353  353   M        -     0   0   88      1,-0.2     3,-0.2     2,-0.1     0, 0.0  -0.292  62.1-143.2 -60.3 131.3   19.9   93.8  -14.3                           
  354  354   R  S  > S+     0   0  162      1,-0.2     4,-1.8     2,-0.2     5,-0.2   0.828 101.5  59.7 -62.9 -30.3   23.0   93.5  -16.6                           
  355  355   L  H  > S+     0   0   98      1,-0.2     4,-2.5     2,-0.2    -1,-0.2   0.897 100.7  53.1 -69.0 -40.5   24.2   90.6  -14.5                           
  356  356   M  H  > S+     0   0   11      2,-0.2     4,-2.6    -3,-0.2    -1,-0.2   0.910 107.5  50.3 -54.9 -48.7   21.0   88.6  -15.3                           
  357  357   P  H  > S+     0   0    2      0, 0.0     4,-2.6     0, 0.0    -1,-0.2   0.897 112.6  47.8 -60.2 -40.9   21.4   89.0  -19.1                           
  358  358   F  H  X S+     0   0   90     -4,-1.8     4,-2.2     2,-0.2    -2,-0.2   0.908 111.4  49.8 -65.7 -42.9   25.0   87.9  -18.9                           
  359  359   L  H  X S+     0   0   45     -4,-2.5     4,-1.9     1,-0.2    -1,-0.2   0.910 112.6  47.8 -62.1 -42.7   24.1   85.0  -16.8                           
  360  360   L  H  X S+     0   0    0     -4,-2.6     4,-2.4     2,-0.2     5,-0.2   0.889 109.5  51.3 -66.6 -41.3   21.3   84.0  -19.2                           
  361  361   D  H  X S+     0   0    2     -4,-2.6     4,-2.4     2,-0.2    -1,-0.2   0.883 107.9  54.0 -61.6 -39.2   23.6   84.3  -22.3                           
  362  362   D  H  X S+     0   0   37     -4,-2.2     4,-2.7     2,-0.2    -2,-0.2   0.921 111.1  48.4 -59.9 -43.5   26.1   82.0  -20.4                           
  363  363   F  H  X S+     0   0   38     -4,-1.9     4,-3.0     2,-0.2    -2,-0.2   0.902 107.9  49.1 -61.2 -47.3   23.3   79.6  -20.1                           
  364  364   L  H  < S+     0   0    0     -4,-2.4     8,-0.5     1,-0.2    -1,-0.2   0.905 116.0  47.0 -63.2 -42.6   22.1   79.6  -23.6                           
  365  365   D  H  < S+     0   0   14     -4,-2.4     9,-0.5    -5,-0.2    -2,-0.2   0.918 125.8  30.1 -65.5 -41.7   25.9   79.1  -24.6                           
  366  366   K  H  < S+     0   0  119     -4,-2.7    -2,-0.2    -5,-0.1    -3,-0.2   0.876  74.7 116.3 -66.8 -44.4   26.3   76.3  -22.0                           
  367  367   M     <  -     0   0    2     -4,-3.0     2,-0.7    -5,-0.1     3,-0.1   0.171  67.9-143.5 -40.5  23.9   23.1   74.6  -21.6                           
  368  368   P  S >  S+     0   0   71      0, 0.0     3,-1.3     0, 0.0     6,-0.3  -0.515  72.7  35.8   3.0 -80.4   24.7   71.6  -22.9                           
  369  369   G  T 3  S+     0   0   32     -2,-0.7     7,-0.3     1,-0.3    -2,-0.1   0.442 124.8  19.1 -67.9 -20.6   22.2   69.7  -25.1                           
  370  370   L  T 3  S+     0   0    9     -3,-0.1    -1,-0.3     5,-0.1    14,-0.1   0.129 105.2  90.5-145.6  -5.4   19.8   72.0  -27.1                           
  371  371   K  S <> S-     0   0    0     -3,-1.3     4,-1.4     1,-0.2    -6,-0.1  -0.507  84.9 -70.0-112.7 169.9   21.8   75.3  -27.0                           
  372  372   A  T  4 S+     0   0    0     -8,-0.5     2,-1.4     1,-0.2    -1,-0.2  -0.256 112.0  20.0 -57.9 154.4   24.6   77.3  -29.0                           
  373  373   A  T  4 S+     0   0   20      2,-0.2    -1,-0.2     1,-0.2    -7,-0.1  -0.590 126.5  42.9  87.9 -68.3   28.0   75.7  -28.9                           
  374  374   F  T  4 S+     0   0  136     -2,-1.4     2,-0.6    -9,-0.5    -1,-0.2   0.552  90.9  94.4 -92.5  -6.2   27.3   72.1  -27.9                           
  375  375   T     <  -     0   0    1     -4,-1.4    -2,-0.2     1,-0.1    -5,-0.1  -0.794  51.1-166.3 -92.3 123.9   24.3   71.4  -30.1                           
  376  376   G        +     0   0   89     -2,-0.6     2,-0.4    -7,-0.3    -1,-0.1   0.526  58.0 111.3 -80.9  -8.9   24.9   69.8  -33.3                           
  377  377   K     >  -     0   0   95      1,-0.1     4,-1.5    -6,-0.1     5,-0.2  -0.564  55.1-158.2 -75.2 122.2   21.3   70.6  -34.3                           
  378  378   A  H  > S+     0   0   71     -2,-0.4     4,-2.2     2,-0.2     5,-0.2   0.919  86.8  47.5 -62.4 -49.6   21.0   73.1  -36.9                           
  379  379   E  H  > S+     0   0  137      1,-0.2     4,-2.4     2,-0.2    -1,-0.2   0.923 114.5  44.3 -62.3 -46.6   17.4   74.3  -36.2                           
  380  380   P  H  > S+     0   0   17      0, 0.0     4,-2.1     0, 0.0    -1,-0.2   0.863 113.1  49.6 -71.9 -31.7   17.7   74.8  -32.5                           
  381  381   G  H  X S+     0   0    0     -4,-1.5     4,-2.3     2,-0.2    -2,-0.2   0.915 112.5  48.0 -65.8 -43.5   21.0   76.5  -32.7                           
  382  382   A  H  X S+     0   0   22     -4,-2.2     4,-2.5     2,-0.2    -1,-0.2   0.877 110.1  53.7 -64.1 -37.5   19.6   78.9  -35.3                           
  383  383   E  H  X S+     0   0   63     -4,-2.4     4,-2.4     2,-0.2    -1,-0.2   0.915 110.4  46.2 -62.1 -43.6   16.5   79.4  -33.1                           
  384  384   G  H  X S+     0   0    1     -4,-2.1     4,-2.5     2,-0.2    -2,-0.2   0.888 111.5  52.7 -64.5 -39.3   18.8   80.4  -30.2                           
  385  385   D  H  X S+     0   0    0     -4,-2.3     4,-2.5     2,-0.2    -2,-0.2   0.916 110.3  46.5 -62.1 -44.8   20.7   82.6  -32.5                           
  386  386   D  H  X S+     0   0   70     -4,-2.5     4,-2.1     2,-0.2    -2,-0.2   0.908 112.4  50.1 -63.2 -44.3   17.6   84.4  -33.7                           
  387  387   G  H  X S+     0   0   10     -4,-2.4     4,-1.8     2,-0.2    -2,-0.2   0.913 113.7  45.5 -62.0 -44.3   16.4   84.8  -30.1                           
  388  388   E  H  X S+     0   0    2     -4,-2.5     4,-1.7     1,-0.2    -2,-0.2   0.838 110.7  55.6 -68.7 -36.0   19.9   86.3  -29.0                           
  389  389   G  H  X S+     0   0    0     -4,-2.5     4,-2.1    -5,-0.2    -1,-0.2   0.915 108.7  44.3 -63.0 -43.6   19.9   88.5  -32.0                           
  390  390   E  H  X S+     0   0   94     -4,-2.1     4,-2.4     2,-0.2     5,-0.2   0.844 108.7  58.0 -69.0 -34.5   16.6   90.1  -31.2                           
  391  391   E  H  X S+     0   0    0     -4,-1.8     4,-3.4     1,-0.2    -1,-0.2   0.870 111.3  46.0 -59.4 -36.2   17.6   90.4  -27.4                           
  392  392   E  H  < S+     0   0    2     -4,-1.7    -2,-0.2     2,-0.2    -1,-0.2   0.892 108.0  51.3 -73.3 -41.7   20.5   92.4  -28.8                           
  393  393   G  H  < S+     0   0   20     -4,-2.1    -2,-0.2     1,-0.2    -1,-0.2   0.859 123.9  33.5 -59.8 -38.7   18.6   94.6  -31.2                           
  394  394   E  H  < S+     0   0  120     -4,-2.4    -2,-0.2    -5,-0.1    -3,-0.2   0.850  93.8  92.4 -85.9 -40.8   16.3   95.4  -28.3                           
  395  395   A     <  -     0   0    5     -4,-3.4   -45,-0.1    -5,-0.2   -46,-0.1  -0.423  65.3-153.0 -63.1 138.4   18.5   95.4  -25.2                           
  396  396   Q        +     0   0  186      4,-0.0     2,-0.4    39,-0.0    -1,-0.1   0.507  58.6  97.7 -97.6 -10.9   19.6   98.9  -24.9                           
  397  397   D     >  -     0   0   48      1,-0.1     4,-1.7   -43,-0.0     5,-0.1  -0.673  61.0-148.8 -85.1 131.5   22.9   98.5  -23.2                           
  398  398   V  H  > S+     0   0   57     -2,-0.4     4,-2.6     1,-0.2     5,-0.2   0.826  97.1  59.4 -66.2 -35.3   26.0   98.6  -25.0                           
  399  399   G  H  > S+     0   0   42      1,-0.2     4,-2.2     2,-0.2    -1,-0.2   0.887 108.1  47.0 -59.7 -39.3   27.7   96.2  -22.6                           
  400  400   E  H  > S+     0   0   19      2,-0.2     4,-2.6     1,-0.2    -1,-0.2   0.901 109.6  50.8 -69.0 -42.8   25.1   93.7  -23.3                           
  401  401   D  H  X S+     0   0   14     -4,-1.7     4,-2.2     2,-0.2    -2,-0.2   0.923 113.0  49.0 -61.9 -43.6   25.3   94.1  -27.2                           
  402  402   A  H  X S+     0   0   45     -4,-2.6     4,-2.0     1,-0.2    -2,-0.2   0.916 111.6  47.8 -64.8 -43.0   29.1   93.7  -26.9                           
  403  403   V  H  X S+     0   0   44     -4,-2.2     4,-2.6     1,-0.2    -1,-0.2   0.895 110.2  51.8 -64.0 -40.2   28.9   90.6  -24.8                           
  404  404   V  H  X S+     0   0    1     -4,-2.6     4,-2.8     1,-0.2     5,-0.3   0.889 106.5  53.4 -64.4 -38.1   26.4   89.2  -27.1                           
  405  405   H  H  X S+     0   0   17     -4,-2.2     4,-2.1     2,-0.2    -2,-0.2   0.909 109.9  48.7 -61.6 -41.3   28.7   89.8  -30.1                           
  406  406   A  H  X S+     0   0   54     -4,-2.0     4,-2.2     2,-0.2    -2,-0.2   0.947 113.4  49.1 -57.5 -49.6   31.5   87.8  -28.1                           
  407  407   C  H  X S+     0   0    7     -4,-2.6     4,-1.9     2,-0.2    -2,-0.2   0.904 111.7  44.8 -63.8 -46.5   28.9   85.1  -27.5                           
  408  408   L  H  X S+     0   0    0     -4,-2.8     4,-2.3     1,-0.2    -1,-0.2   0.889 112.7  53.8 -67.0 -37.9   27.7   84.7  -31.1                           
  409  409   A  H  X S+     0   0   17     -4,-2.1     4,-2.3    -5,-0.3     5,-0.2   0.892 104.7  53.9 -62.1 -40.5   31.4   84.8  -32.2                           
  410  410   D  H  X S+     0   0   71     -4,-2.2     4,-2.3     1,-0.2    -1,-0.2   0.927 110.4  49.1 -58.1 -44.1   32.2   81.9  -29.8                           
  411  411   L  H  X S+     0   0    2     -4,-1.9     4,-2.6     1,-0.2    -2,-0.2   0.921 109.7  50.1 -60.0 -46.7   29.3   80.0  -31.5                           
  412  412   R  H  < S+     0   0   11     -4,-2.3    -1,-0.2     1,-0.2    -2,-0.2   0.887 111.8  45.8 -62.9 -45.0   30.6   80.7  -35.0                           
  413  413   N  H  < S+     0   0  119     -4,-2.3    -1,-0.2     1,-0.2    -2,-0.2   0.902 116.2  47.6 -65.9 -40.7   34.2   79.6  -34.3                           
  414  414   R  H  < S+     0   0  142     -4,-2.3    -2,-0.2    -5,-0.2    -1,-0.2   0.877  99.8  84.3 -66.7 -41.0   32.9   76.5  -32.6                           
  415  415   K     <  -     0   0   27     -4,-2.6   -39,-0.1    -5,-0.2   -41,-0.0  -0.226  51.7-165.9 -63.3 146.8   30.3   75.4  -35.3                           
  416  416   D        +     0   0  155    -40,-0.1     2,-0.7     5,-0.0    -1,-0.1   0.302  64.4  98.2-105.3   0.4   30.8   73.5  -38.6                           
  417  417   G     >  -     0   0   22      1,-0.2     4,-1.1     2,-0.0     3,-0.5  -0.818  60.1-157.2 -91.9 117.3   27.5   74.3  -40.1                           
  418  418   I  H  > S+     0   0  138     -2,-0.7     4,-2.5     1,-0.2     5,-0.2   0.805  91.0  63.5 -63.5 -31.2   28.0   77.2  -42.6                           
  419  419   T  H  > S+     0   0  111      1,-0.2     4,-3.1     2,-0.2    -1,-0.2   0.889 101.5  52.7 -62.3 -37.2   24.2   78.2  -42.3                           
  420  420   L  H  > S+     0   0   12     -3,-0.5     4,-2.4     2,-0.2    -1,-0.2   0.909 106.1  48.3 -67.7 -38.4   24.9   79.0  -38.8                           
  421  421   H  H  X S+     0   0   38     -4,-1.1     4,-2.0     1,-0.2    -2,-0.2   0.941 117.7  46.1 -60.4 -45.0   27.8   81.3  -39.4                           
  422  422   R  H  X S+     0   0  133     -4,-2.5     4,-2.7     2,-0.2    -2,-0.2   0.882 108.7  54.1 -66.0 -38.5   25.5   82.9  -41.9                           
  423  423   A  H  X S+     0   0   19     -4,-3.1     4,-2.5     1,-0.2    -1,-0.2   0.923 109.4  48.8 -59.6 -44.4   22.5   83.0  -39.6                           
  424  424   I  H  X S+     0   0    0     -4,-2.4     4,-2.3     1,-0.2    -1,-0.2   0.895 110.2  52.3 -62.4 -40.8   24.6   84.8  -37.0                           
  425  425   V  H  X S+     0   0   18     -4,-2.0     4,-2.0     1,-0.2    -2,-0.2   0.918 110.4  46.3 -60.4 -43.8   25.6   87.2  -39.8                           
  426  426   K  H  X S+     0   0  157     -4,-2.7     4,-2.0     1,-0.2    -2,-0.2   0.880 110.8  53.7 -64.6 -38.3   22.0   87.9  -40.8                           
  427  427   D  H  X S+     0   0    4     -4,-2.5     4,-2.4     2,-0.2    -1,-0.2   0.918 109.7  47.6 -61.6 -44.5   21.1   88.4  -37.1                           
  428  428   M  H  X S+     0   0    1     -4,-2.3     4,-3.0     1,-0.2     5,-0.2   0.864 107.8  56.1 -65.4 -36.6   23.9   90.9  -36.6                           
  429  429   V  H  X S+     0   0   80     -4,-2.0     4,-2.2     2,-0.2    -1,-0.2   0.923 109.5  45.7 -60.1 -44.9   22.8   92.7  -39.7                           
  430  430   R  H  X S+     0   0   67     -4,-2.0     4,-1.8     1,-0.2    -2,-0.2   0.902 113.0  50.5 -64.0 -41.8   19.3   93.1  -38.3                           
  431  431   A  H  < S+     0   0    2     -4,-2.4    -2,-0.2     1,-0.2    -1,-0.2   0.915 112.7  44.5 -62.7 -44.4   20.7   94.2  -35.0                           
  432  432   S  H  < S+     0   0   23     -4,-3.0    -1,-0.2     1,-0.2    -2,-0.2   0.772 109.4  57.3 -76.4 -25.7   23.0   96.8  -36.6                           
  433  433   S  H  < S+     0   0   83     -4,-2.2    -1,-0.2    -5,-0.2    -2,-0.2   0.895 119.2  31.2 -64.6 -37.9   20.1   98.0  -38.9                           
  434  434   N  S  < S+     0   0  108     -4,-1.8    -2,-0.2    -5,-0.1    -3,-0.1   0.879  97.9  88.7 -85.1 -46.0   17.9   98.7  -35.8                           
  435  435   P        -     0   0   16      0, 0.0   -41,-0.1     0, 0.0   -42,-0.1  -0.327  61.1-159.0 -64.8 137.7   20.4   99.7  -33.1                           
  436  436   G        +     0   0   94      4,-0.0     2,-0.4     5,-0.0    -4,-0.1   0.447  53.8 105.4-103.3  -1.0   21.0  103.5  -33.2                           
  437  437   A     >  -     0   0   35      1,-0.1     4,-2.2     2,-0.0     5,-0.2  -0.680  60.3-147.9 -82.8 130.8   24.2  103.9  -31.5                           
  438  438   R  H  > S+     0   0  197     -2,-0.4     4,-2.2     1,-0.2     5,-0.2   0.881  96.3  53.0 -66.4 -40.9   27.1  104.7  -33.8                           
  439  439   R  H  > S+     0   0  160      1,-0.2     4,-2.0     2,-0.2    -1,-0.2   0.920 111.3  48.0 -61.3 -38.3   29.7  102.9  -31.7                           
  440  440   S  H  > S+     0   0    5      2,-0.2     4,-2.5     1,-0.2    -2,-0.2   0.913 109.7  50.8 -68.9 -39.9   27.6   99.8  -31.6                           
  441  441   S  H  X S+     0   0   14     -4,-2.2     4,-2.8     1,-0.2    -1,-0.2   0.885 111.3  50.8 -62.8 -38.4   26.9   99.8  -35.4                           
  442  442   S  H  X S+     0   0   33     -4,-2.2     4,-2.8     2,-0.2    -1,-0.2   0.901 109.5  49.5 -66.7 -39.8   30.7  100.2  -36.0                           
  443  443   S  H  X S+     0   0   42     -4,-2.0     4,-2.3    -5,-0.2    -2,-0.2   0.920 113.8  45.5 -64.0 -43.5   31.4   97.3  -33.7                           
  444  444   V  H  X S+     0   0    4     -4,-2.5     4,-2.5     1,-0.2    -2,-0.2   0.909 113.8  48.7 -65.6 -43.0   28.8   95.1  -35.5                           
  445  445   D  H  X S+     0   0   56     -4,-2.8     4,-2.4     2,-0.2    -2,-0.2   0.913 111.8  48.8 -62.9 -43.9   30.1   96.1  -38.9                           
  446  446   K  H  X S+     0   0  137     -4,-2.8     4,-2.2     2,-0.2    -2,-0.2   0.907 113.3  48.3 -63.0 -42.3   33.8   95.4  -37.9                           
  447  447   M  H  X S+     0   0   22     -4,-2.3     4,-2.5     1,-0.2    -2,-0.2   0.909 113.4  47.7 -63.6 -43.3   32.8   91.9  -36.5                           
  448  448   A  H  X S+     0   0   14     -4,-2.5     4,-2.4     2,-0.2    -2,-0.2   0.891 109.9  48.8 -66.4 -41.6   30.9   91.1  -39.5                           
  449  449   R  H  X S+     0   0  167     -4,-2.4     4,-2.1     2,-0.2    -1,-0.2   0.902 113.1  48.6 -63.0 -42.5   33.5   92.1  -42.0                           
  450  450   Q  H  < S+     0   0  141     -4,-2.2    -2,-0.2     2,-0.2    -1,-0.2   0.898 110.9  51.1 -63.5 -41.2   36.1   90.1  -40.0                           
  451  451   E  H  < S+     0   0   39     -4,-2.5    -2,-0.2     1,-0.2    -1,-0.2   0.903 110.7  49.6 -61.4 -41.3   33.8   87.0  -39.9                           
  452  452   L  H  <        0   0   87     -4,-2.4    -2,-0.2    -5,-0.1    -1,-0.2   0.886 360.0 360.0 -63.6 -39.9   33.3   87.4  -43.7                           
  453  453   D     <        0   0  167     -4,-2.1    -3,-0.0    -5,-0.1     0, 0.0   0.025 360.0 360.0 -64.4 360.0   37.1   87.6  -44.2