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                                                                                                                         .
  255  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 12610.6   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  158 62.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
    9  3.5   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
   25  9.8   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    2  0.8   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES                              .
    1  0.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES                              .
    1  0.4   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                              .
   12  4.7   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   22  8.6   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
   77 30.2   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    5  2.0   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  1  0  1  0  2  0  0  0  1  2  0  1  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  0  1  0  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    PARALLEL BRIDGES PER LADDER      .
  3  1  1  1  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    ANTIPARALLEL BRIDGES PER LADDER  .
  1  0  0  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    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  151      0, 0.0     2,-0.1     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0-153.4   31.3  -15.7   -8.4                           
    2    2   A        -     0   0   74      1,-0.1     2,-1.2   101,-0.0   101,-0.0  -0.396 360.0-112.8 -70.2 151.1   28.9  -13.8   -6.3                           
    3    3   K        -     0   0  149     54,-0.1    -1,-0.1    -2,-0.1     3,-0.1  -0.735  38.3-164.0 -88.7  99.5   30.4  -11.6   -3.7                           
    4    4   M        -     0   0  105     -2,-1.2   101,-0.2     1,-0.1   100,-0.2  -0.373  27.1 -97.1 -77.0 161.3   29.4  -13.3   -0.5                           
    5    5   A        -     0   0    7     99,-3.3     2,-0.3    98,-0.1    55,-0.2  -0.369  35.0-142.4 -76.8 159.0   29.8  -11.3    2.7                           
    6    6   K  S    S+     0   0  109     53,-2.0    -1,-0.0     1,-0.1    -3,-0.0  -0.926  70.4  12.2-121.9 150.1   32.8  -11.6    4.9                           
    7    7   N        +     0   0   94     -2,-0.3    55,-0.3     1,-0.1    -1,-0.1   0.754  68.1 138.0  62.4  31.6   33.0  -11.6    8.7                           
    8    8   V  S    S+     0   0    1      1,-0.2    -1,-0.1    -3,-0.1    72,-0.1   0.879  77.4  53.7 -67.4 -34.0   29.3  -11.9    9.4                           
    9    9   D  S    S+     0   0  119      1,-0.2    -1,-0.2    70,-0.0    -2,-0.0   0.718 107.2  53.9 -68.3 -30.1   30.5  -14.3   12.1                           
   10   10   K  S    S-     0   0  145     -3,-0.0    52,-0.3    53,-0.0    -1,-0.2  -0.832  78.8-164.4-115.2  98.3   32.8  -11.8   13.6                           
   11   11   P        -     0   0   20      0, 0.0    52,-0.3     0, 0.0     3,-0.1  -0.411  26.7-129.4 -77.5 153.4   31.0   -8.6   14.4                           
   12   12   L  S    S-     0   0   91     50,-3.3     2,-0.3     1,-0.3    51,-0.2   0.913  90.3 -17.3 -65.1 -42.9   32.8   -5.4   15.1                           
   13   13   F        -     0   0   36     49,-0.3    51,-2.1     2,-0.0     2,-0.4  -0.960  63.6-131.5-153.6 166.0   30.8   -5.1   18.2                           
   14   14   T  E     -a   64   0A  75     -2,-0.3     2,-0.5    49,-0.2    51,-0.2  -0.993  14.0-163.3-128.4 133.3   27.6   -6.5   19.7                           
   15   15   A  E     -a   65   0A   5     49,-2.7    51,-2.9    -2,-0.4     2,-0.4  -0.941  10.1-161.9-113.8 135.3   24.9   -4.5   21.3                           
   16   16   T  E     +a   66   0A  72     -2,-0.5     2,-0.4    49,-0.2    51,-0.2  -0.899  10.4 179.0-121.1 146.7   22.3   -6.1   23.5                           
   17   17   F  E     -a   67   0A  13     49,-2.6    51,-2.1    -2,-0.4     2,-0.5  -0.998  20.0-142.1-142.3 136.4   18.9   -5.0   24.6                           
   18   18   N  E >   -a   68   0A  60     -2,-0.4     3,-1.3    49,-0.2    51,-0.2  -0.876  14.9-139.4-102.2 136.7   16.4   -6.7   26.8                           
   19   19   V  T 3  S+     0   0    0     49,-2.5    50,-0.1    -2,-0.5    -1,-0.1   0.764 100.6  57.8 -61.6 -31.1   12.8   -6.2   25.7                           
   20   20   Q  T 3  S+     0   0  111     48,-0.4    -1,-0.3    49,-0.1    49,-0.1   0.701  85.3 110.5 -71.5 -24.5   11.7   -5.7   29.3                           
   21   21   A  S <  S-     0   0   11     -3,-1.3    -4,-0.0     1,-0.1     2,-0.0   0.084  70.8 -97.6 -59.0 164.4   14.0   -2.8   30.0                           
   22   22   S     >  -     0   0   59      1,-0.1     4,-1.7     4,-0.0   168,-0.1  -0.158  33.4 -99.9 -79.0 172.7   13.0    0.8   30.5                           
   23   23   S  H  > S+     0   0   34      1,-0.2     4,-2.3     2,-0.2     5,-0.2   0.861 122.0  56.4 -61.0 -39.2   12.9    3.7   28.1                           
   24   24   A  H  > S+     0   0   61      1,-0.2     4,-2.0     2,-0.2    -1,-0.2   0.915 105.6  49.9 -62.9 -42.3   16.2    5.0   29.5                           
   25   25   D  H  > S+     0   0   78      1,-0.2     4,-1.9     2,-0.2    -1,-0.2   0.879 110.5  51.3 -64.2 -38.0   17.9    1.7   28.8                           
   26   26   Y  H  X S+     0   0    7     -4,-1.7     4,-2.3     2,-0.2    -1,-0.2   0.909 107.4  52.0 -65.3 -43.3   16.6    1.8   25.2                           
   27   27   A  H  X S+     0   0   49     -4,-2.3     4,-2.3     1,-0.2    -1,-0.2   0.908 112.2  45.4 -62.0 -42.8   17.8    5.3   24.6                           
   28   28   T  H  X S+     0   0   91     -4,-2.0     4,-3.0     2,-0.2    -1,-0.2   0.863 109.0  57.1 -68.0 -36.5   21.3    4.4   25.7                           
   29   29   F  H  X S+     0   0   17     -4,-1.9     4,-1.5     2,-0.2    -2,-0.2   0.937 111.3  42.2 -59.3 -48.0   21.3    1.2   23.7                           
   30   30   I  H  X S+     0   0    1     -4,-2.3     4,-2.0     1,-0.2    -2,-0.2   0.904 114.0  51.7 -65.4 -43.0   20.5    3.2   20.6                           
   31   31   A  H  X S+     0   0   48     -4,-2.3     4,-2.5     1,-0.2    -2,-0.2   0.902 106.6  54.8 -61.9 -40.1   23.0    5.9   21.5                           
   32   32   G  H  X S+     0   0   26     -4,-3.0     4,-2.0     1,-0.2    -1,-0.2   0.878 106.8  50.7 -61.9 -39.3   25.7    3.3   22.0                           
   33   33   I  H  X S+     0   0    0     -4,-1.5     4,-1.9     2,-0.2    -1,-0.2   0.930 109.9  49.5 -65.1 -43.7   25.1    1.9   18.6                           
   34   34   R  H  X S+     0   0   39     -4,-2.0     4,-1.7     1,-0.2    -2,-0.2   0.933 110.6  50.5 -60.7 -45.0   25.5    5.3   17.0                           
   35   35   N  H  < S+     0   0   97     -4,-2.5    -1,-0.2     1,-0.2    -2,-0.2   0.884 111.8  47.0 -62.2 -41.7   28.7    6.0   18.8                           
   36   36   K  H  < S+     0   0   88     -4,-2.0    -1,-0.2     1,-0.2    -2,-0.2   0.807 113.1  48.7 -69.6 -35.0   30.3    2.7   17.8                           
   37   37   L  H  < S+     0   0    1     -4,-1.9    -1,-0.2    -3,-0.2    -2,-0.2   0.760  89.7 111.8 -73.6 -30.0   29.3    3.1   14.1                           
   38   38   R  S  < S-     0   0   90     -4,-1.7    12,-0.2    -5,-0.2     5,-0.1   0.080  71.2-127.7 -50.0 152.1   30.6    6.7   13.8                           
   39   39   N    >   -     0   0   48     10,-2.0     3,-0.6     3,-0.4    10,-0.4  -0.936  22.0-152.7 -92.7 114.4   33.5    7.7   11.8                           
   40   40   P  T 3  S+     0   0  105      0, 0.0    -1,-0.1     0, 0.0    -2,-0.1   0.792  90.6  54.6 -63.0 -27.6   35.3    9.6   14.5                           
   41   41   A  T 3  S+     0   0   91      1,-0.1     2,-0.6    -3,-0.1    -3,-0.0   0.815 102.0  61.9 -70.2 -36.7   36.9   11.8   11.9                           
   42   42   H    <   +     0   0   75     -3,-0.6     7,-1.1     7,-0.3    -3,-0.4  -0.852  56.5 158.8-112.1 121.2   33.8   13.0   10.2                           
   43   43   F  E     -F   48   0B  81     -2,-0.6     2,-0.3     5,-0.2    -2,-0.0  -0.897  17.4-165.2-128.9 156.1   31.0   15.0   11.8                           
   44   44   S  E >  S-F   47   0B   4      3,-2.1     3,-1.9    -2,-0.3   176,-0.1  -0.915  77.0 -17.6-144.5 119.3   28.3   17.2   10.4                           
   45   45   H  T 3  S-     0   0   67     -2,-0.3   175,-0.0     1,-0.3   174,-0.0   0.862 124.9 -58.1  54.9  39.1   26.3   19.6   12.5                           
   46   46   N  T 3  S+     0   0  147      1,-0.3    -1,-0.3     0, 0.0    -3,-0.0   0.654 113.5 120.0  66.7  18.9   27.4   17.7   15.6                           
   47   47   E  E <   -F   44   0B  44     -3,-1.9    -3,-2.1   208,-0.0    -1,-0.3  -0.881  67.7-111.2-113.9 147.6   25.9   14.5   14.3                           
   48   48   P  E     -F   43   0B   7      0, 0.0     2,-0.4     0, 0.0    -5,-0.2  -0.410  27.7-152.6 -72.0 150.8   27.9   11.4   13.6                           
   49   49   V        -     0   0   21     -7,-1.1   -10,-2.0   -10,-0.4    -7,-0.3  -0.979  14.3-122.5-127.6 141.1   28.5   10.2   10.1                           
   50   50   L        -     0   0   19     -2,-0.4   -12,-0.1   -12,-0.2    33,-0.1  -0.367  31.5-104.9 -77.8 158.0   29.0    6.7    8.9                           
   51   51   P        -     0   0   28      0, 0.0    -1,-0.1     0, 0.0     3,-0.1  -0.391  47.4 -90.9 -73.3 161.7   32.1    5.7    7.0                           
   52   52   P        -     0   0  111      0, 0.0     2,-0.3     0, 0.0    32,-0.1  -0.367  42.3-101.2 -73.5 155.9   31.7    5.1    3.4                           
   53   53   V        -     0   0   78      1,-0.1    -3,-0.0    30,-0.1     3,-0.0  -0.594  50.8 -96.0 -73.7 140.3   30.9    1.7    2.1                           
   54   54   E    >   -     0   0   91     -2,-0.3     3,-0.6     1,-0.1    -1,-0.1  -0.413  35.4-133.0 -64.2 127.9   34.1    0.2    0.8                           
   55   55   P  T 3  S+     0   0  115      0, 0.0     2,-0.5     0, 0.0    -1,-0.1   0.874  86.3  14.5 -49.9 -60.7   34.1    0.7   -2.9                           
   56   56   N  T 3  S+     0   0  159      2,-0.1    -2,-0.0    -3,-0.0    -3,-0.0  -0.717 103.3  82.1-128.3  86.0   35.0   -2.6   -4.4                           
   57   57   V  S <  S-     0   0   50     -3,-0.6     3,-0.1    -2,-0.5   -54,-0.1  -0.955  79.5 -93.2-169.4 157.3   34.7   -5.3   -1.9                           
   58   58   P        -     0   0   25      0, 0.0     2,-0.2     0, 0.0   -54,-0.1  -0.557  66.2 -76.4 -76.6 152.7   32.0   -7.5   -0.5                           
   59   59   P        +     0   0   18      0, 0.0   -53,-2.0     0, 0.0   -51,-0.1  -0.332  60.1 166.8 -54.0 111.5   30.5   -6.2    2.7                           
   60   60   S        +     0   0   23     -2,-0.2     2,-0.6   -55,-0.2   -55,-0.0   0.493  48.4  80.3-101.6 -12.3   33.1   -6.9    5.4                           
   61   61   R        +     0   0   78    -50,-0.1    21,-2.2   -49,-0.0    22,-0.6  -0.877  54.0 153.6-111.4 122.8   31.9   -4.8    8.3                           
   62   62   W  E     - B   0  81A   2     -2,-0.6   -50,-3.3   -52,-0.3   -49,-0.3  -0.929  22.4-164.2-140.7 157.2   29.1   -6.1   10.5                           
   63   63   F  E     - B   0  80A   1     17,-2.8    17,-2.7    -2,-0.3     2,-0.4  -0.945  17.4-131.7-136.6 161.5   27.7   -5.8   14.0                           
   64   64   H  E     -aB  14  79A  19    -51,-2.1   -49,-2.7    -2,-0.3     2,-0.5  -0.918   8.3-160.8-118.7 142.9   25.3   -7.8   15.9                           
   65   65   V  E     -aB  15  78A   0     13,-1.5    13,-2.8    -2,-0.4     2,-0.5  -0.981  11.4-157.6-115.8 131.7   22.3   -6.8   17.9                           
   66   66   V  E     -aB  16  77A  21    -51,-2.9   -49,-2.6    -2,-0.5     2,-0.5  -0.953   4.9-166.8-114.0 125.4   21.0   -9.2   20.5                           
   67   67   L  E     -aB  17  76A   3      9,-2.3     9,-2.7    -2,-0.5     2,-0.5  -0.945   4.7-161.1-111.7 128.8   17.4   -9.0   21.7                           
   68   68   K  E     -a   18   0A  68    -51,-2.1   -49,-2.5    -2,-0.5   -48,-0.4  -0.941  14.2-161.5-115.0 125.0   16.5  -10.9   24.7                           
   69   69   A  S    S+     0   0   33     -2,-0.5    -1,-0.1     5,-0.4     6,-0.1   0.800  85.4  15.7 -66.9 -34.1   12.8  -11.6   25.4                           
   70   70   S  S    S-     0   0   54      4,-0.2    -1,-0.1     3,-0.1   -51,-0.1  -0.944  85.4-107.5-139.2 161.3   13.7  -12.4   29.0                           
   71   71   P  S    S+     0   0   93      0, 0.0    -1,-0.1     0, 0.0    -2,-0.0   0.882 117.4  31.5 -57.7 -45.2   16.7  -11.8   31.1                           
   72   72   T  S    S+     0   0  138      2,-0.1     3,-0.1    -3,-0.0    -3,-0.0   0.854  98.5 101.9 -78.2 -38.3   17.9  -15.3   31.2                           
   73   73   S  S    S-     0   0   44      1,-0.1    -3,-0.1    -5,-0.0     2,-0.1   0.023  80.4-105.1 -58.8 151.0   16.8  -16.4   27.8                           
   74   74   A        -     0   0   75      1,-0.1    -5,-0.4    -6,-0.1    -4,-0.2  -0.395  46.0-126.7 -67.7 153.1   19.1  -16.7   24.8                           
   75   75   G        -     0   0   18     -7,-0.2     2,-0.4    -3,-0.1    -7,-0.2  -0.522  10.2-104.8-107.8 172.3   18.5  -13.9   22.5                           
   76   76   L  E     -B   67   0A   2     -9,-2.7    -9,-2.3    -2,-0.2     2,-0.5  -0.781  37.0-142.9 -89.6 133.9   17.8  -13.4   18.8                           
   77   77   T  E     -BC  66  91A  28     14,-0.9    14,-2.3    -2,-0.4     2,-0.4  -0.873  11.5-161.9-108.1 131.3   20.8  -12.2   17.0                           
   78   78   L  E     -BC  65  90A   0    -13,-2.8   -13,-1.5    -2,-0.5     2,-0.7  -0.886   9.2-147.3-109.5 137.4   20.6   -9.7   14.2                           
   79   79   A  E     +BC  64  89A   1     10,-3.1     9,-1.8    -2,-0.4    10,-1.4  -0.916  26.1 175.4-105.0 118.8   23.3   -9.3   11.6                           
   80   80   I  E     -BC  63  87A   0    -17,-2.7   -17,-2.8    -2,-0.7     2,-0.3  -0.946  32.6-111.6-127.7 144.5   23.5   -5.7   10.5                           
   81   81   R  E  >  -B   62   0A  43      5,-2.2     4,-1.4    -2,-0.4   -19,-0.3  -0.544  14.8-149.8 -76.5 134.0   25.9   -3.9    8.2                           
   82   82   A  T  4 S+     0   0    0    -21,-2.2   -20,-0.2    -2,-0.3    -1,-0.1   0.787  92.6  55.1 -67.9 -35.8   28.2   -1.4    9.9                           
   83   83   D  T  4 S+     0   0   16    -22,-0.6    -1,-0.2     1,-0.1   -30,-0.1   0.890 131.1   2.6 -71.6 -42.7   28.4    0.7    6.7                           
   84   84   N  T  4 S-     0   0   41      2,-0.1    -2,-0.2   -32,-0.1    -1,-0.1   0.221  93.2-117.2-136.4  24.1   24.8    1.4    6.0                           
   85   85   I     <  +     0   0    1     -4,-1.4     2,-0.4     1,-0.2    -3,-0.1   0.887  53.5 162.7  36.6  66.4   22.9   -0.3    8.8                           
   86   86   Y        -     0   0  103     -5,-0.2    -5,-2.2    87,-0.0     2,-0.8  -0.870  40.3-129.3-110.7 135.7   21.1   -2.8    6.7                           
   87   87   L  E     +C   80   0A   6     -2,-0.4    -7,-0.2    -7,-0.2     3,-0.1  -0.788  38.8 160.9 -86.8 107.1   19.5   -5.8    8.3                           
   88   88   E  E     -     0   0A  21     -9,-1.8    12,-3.1    -2,-0.8    13,-0.5   0.602  56.4  -1.6 -94.7 -26.1   20.8   -8.8    6.3                           
   89   89   G  E     -CD  79  99A   1    -10,-1.4   -10,-3.1    10,-0.2     2,-0.3  -0.998  46.9-153.2-163.7 165.4   20.2  -11.7    8.6                           
   90   90   F  E     -CD  78  98A   0      8,-2.1     8,-3.1    -2,-0.3     2,-0.4  -0.991  19.9-130.7-146.7 151.2   19.1  -13.2   11.8                           
   91   91   K  E     -CD  77  97A  81    -14,-2.3   -14,-0.9    -2,-0.3     6,-0.2  -0.874  21.1-147.5-107.6 132.8   20.0  -16.3   13.8                           
   92   92   S    >   -     0   0    5      4,-2.4     3,-1.3    -2,-0.4    53,-0.2  -0.414  31.9-100.3 -92.9 173.0   17.3  -18.6   15.1                           
   93   93   S  T 3  S+     0   0   84     52,-1.9    53,-0.1     1,-0.3    52,-0.1   0.835 123.9  59.1 -61.0 -34.9   17.3  -20.7   18.3                           
   94   94   D  T 3  S-     0   0   92     53,-0.4    -1,-0.3    51,-0.3    52,-0.1   0.757 121.2-111.4 -67.5 -22.6   18.2  -23.7   16.2                           
   95   95   G    <   +     0   0   33     -3,-1.3     2,-0.3     1,-0.3    -2,-0.2   0.549  68.8 144.3 104.7   8.6   21.3  -21.8   15.1                           
   96   96   T        -     0   0   43     12,-0.0    -4,-2.4     1,-0.0     2,-0.6  -0.631  44.8-137.1 -84.6 141.4   20.2  -21.3   11.5                           
   97   97   W  E     -D   91   0A  41     10,-0.3    12,-2.6    -2,-0.3     2,-0.5  -0.862  15.7-160.7 -98.8 123.6   21.2  -18.1    9.8                           
   98   98   W  E     -De  90 109A   1     -8,-3.1    -8,-2.1    -2,-0.6     2,-0.3  -0.901   9.0-155.0-105.6 131.1   18.4  -16.6    7.8                           
   99   99   E  E     -De  89 110A   9     10,-2.0    12,-2.6    -2,-0.5    13,-0.3  -0.816  18.7-152.6-113.5 143.4   19.4  -14.1    5.2                           
  100  100   L  S    S+     0   0    3    -12,-3.1    15,-0.1    -2,-0.3   -11,-0.1   0.609  87.9  52.0 -80.1 -24.6   17.4  -11.3    3.6                           
  101  101   T  S >  S-     0   0   62    -13,-0.5     3,-1.8    13,-0.1     4,-0.4  -0.982  97.8-108.4-118.3 132.8   19.4  -11.3    0.4                           
  102  102   P  T 3  S-     0   0   82      0, 0.0    -2,-0.1     0, 0.0     7,-0.0  -0.405  96.6  -1.2 -66.0 128.6   19.9  -14.5   -1.5                           
  103  103   G  T 3  S+     0   0   43      2,-0.2   -98,-0.1    -2,-0.2     4,-0.0   0.526  96.8 118.0  77.7   7.6   23.4  -15.9   -1.3                           
  104  104   L    <   +     0   0   21     -3,-1.8   -99,-3.3     1,-0.2    -1,-0.0   0.918  67.8  45.4 -73.0 -43.4   24.7  -13.0    0.7                           
  105  105   I  S >  S-     0   0   11     -4,-0.4     3,-2.5  -101,-0.2    -2,-0.2  -0.888  91.4-110.8-116.6 126.4   25.8  -14.9    3.9                           
  106  106   P  T 3  S+     0   0   61      0, 0.0     3,-0.1     0, 0.0    -2,-0.1  -0.200  98.2   2.1 -51.6 124.6   27.7  -18.1    3.8                           
  107  107   G  T 3  S+     0   0   82      1,-0.3   -10,-0.3   -11,-0.0     2,-0.0   0.385 100.0 131.2  82.7  -1.5   25.7  -21.1    5.0                           
  108  108   A    <   -     0   0   19     -3,-2.5     2,-0.4   -12,-0.1    -1,-0.3  -0.295  54.6-128.1 -83.1 168.5   22.5  -19.1    5.4                           
  109  109   T  E     -e   98   0A  39    -12,-2.6   -10,-2.0    -3,-0.1     2,-0.2  -0.970  29.2-110.8-114.9 133.7   19.1  -20.0    4.2                           
  110  110   Y  E     -e   99   0A  69     -2,-0.4   -10,-0.2   -12,-0.2   -12,-0.0  -0.430  18.7-144.4 -66.8 130.5   17.2  -17.4    2.2                           
  111  111   V        -     0   0    0    -12,-2.6    -1,-0.2     2,-0.3   -11,-0.1   0.755  40.0-110.6 -68.1 -29.2   14.2  -16.1    4.3                           
  112  112   G  S    S+     0   0   37    -13,-0.3     2,-0.3     1,-0.3   -12,-0.1   0.372  89.7  49.5 111.2  -4.8   12.0  -15.8    1.2                           
  113  113   F  S    S-     0   0   13    -14,-0.3    -1,-0.3    49,-0.0    -2,-0.3  -0.975  75.4-113.6-157.3 166.6   11.9  -12.0    1.1                           
  114  114   G        -     0   0    9     -2,-0.3   -13,-0.1     2,-0.1   -26,-0.1  -0.370  28.8-104.4-100.3-179.6   14.0   -9.0    1.3                           
  115  115   G  S    S+     0   0   27    -15,-0.1   -28,-0.1    -2,-0.1     2,-0.1   0.473  81.8 105.2 -75.2 -22.6   14.6   -6.0    3.7                           
  116  116   T  S  > S-     0   0   70      1,-0.1     4,-2.2     4,-0.0     5,-0.1  -0.402  76.0-126.9 -71.1 153.4   12.8   -3.4    1.7                           
  117  117   Y  H  >>S+     0   0   19      1,-0.2     4,-3.1     2,-0.2     5,-1.0   0.813 110.7  62.3 -65.9 -32.7    9.4   -2.2    2.9                           
  118  118   R  H  >5S+     0   0  192      1,-0.2     4,-1.7     3,-0.2    -1,-0.2   0.955 108.0  42.6 -57.6 -47.3    8.1   -2.9   -0.5                           
  119  119   D  H  45S+     0   0   84      2,-0.2    -2,-0.2     1,-0.2    -1,-0.2   0.923 121.5  39.9 -64.8 -45.8    9.0   -6.6    0.0                           
  120  120   L  H  <5S+     0   0    0     -4,-2.2    -2,-0.2     1,-0.1    -3,-0.2   0.955 132.4  20.5 -68.3 -56.4    7.7   -6.7    3.6                           
  121  121   L  H  <5S-     0   0   17     -4,-3.1    -3,-0.2    -5,-0.1    -2,-0.2   0.745  86.6-136.9 -84.2 -34.8    4.5   -4.6    3.3                           
  122  122   G  S  <  S-     0   0   86     -6,-0.2     3,-1.3    -2,-0.1     4,-0.1  -1.000  74.7-146.3-133.5 131.9    3.1   -1.1   -0.2                           
  124  124   T  G >  S+     0   0   33     -2,-0.4     3,-1.8     1,-0.3     4,-0.2   0.750  96.8  71.2 -66.4 -26.9    5.3    1.4    1.6                           
  125  125   D  G >  S+     0   0   94      1,-0.3     3,-1.2     2,-0.1    -1,-0.3   0.769  82.8  73.6 -62.0 -25.0    2.2    3.4    2.6                           
  126  126   K  G X> S+     0   0   82     -3,-1.3     3,-2.1     1,-0.3     4,-0.7   0.651  71.6  86.3 -63.4 -19.9    1.5    0.6    5.0                           
  127  127   L  G X4 S+     0   0    2     -3,-1.8     3,-0.9     1,-0.3    74,-0.4   0.829  81.2  59.3 -55.8 -35.4    4.3    1.7    7.3                           
  128  128   T  G <4 S+     0   0   38     -3,-1.2    -1,-0.3     1,-0.2    -2,-0.2   0.739 101.4  57.8 -64.2 -25.5    2.0    4.1    9.1                           
  129  129   N  G <4 S+     0   0   86     -3,-2.1    -1,-0.2    -4,-0.2    -2,-0.2   0.702  80.0 105.2 -75.8 -26.0   -0.2    1.2   10.0                           
  130  130   V    <<  -     0   0   17     -3,-0.9     2,-0.4    -4,-0.7    71,-0.4  -0.377  66.8-136.3 -65.0 138.2    2.4   -0.9   11.8                           
  131  131   A        -     0   0   31     69,-0.1     2,-0.4    -2,-0.1    69,-0.2  -0.773  18.0-163.5 -98.6 134.6    2.0   -0.8   15.6                           
  132  132   L  B     +G  199   0C   0     67,-3.2    67,-2.1    -2,-0.4     2,-0.3  -0.909  30.8 109.4-119.2 145.2    5.0   -0.3   17.7                           
  133  133   G  S  > S-     0   0    0     -2,-0.4     4,-2.1    65,-0.2     5,-0.1  -0.958  76.6 -76.2 171.6 179.6    5.3   -1.0   21.4                           
  134  134   R  H  > S+     0   0   21     -2,-0.3     4,-2.6    54,-0.3     5,-0.2   0.883 126.6  51.8 -68.2 -39.1    6.9   -3.4   23.9                           
  135  135   Q  H  > S+     0   0   64     57,-0.3     4,-2.8    62,-0.3     5,-0.2   0.938 109.9  48.7 -64.5 -43.9    4.4   -6.1   23.1                           
  136  136   Q  H  > S+     0   0   28      1,-0.2     4,-2.9     2,-0.2    -1,-0.2   0.920 111.1  50.8 -63.0 -41.6    5.1   -5.9   19.5                           
  137  137   L  H  X S+     0   0    8     -4,-2.1     4,-2.3     1,-0.2    -1,-0.2   0.936 112.1  46.0 -61.3 -45.5    8.8   -6.0   20.1                           
  138  138   E  H  X S+     0   0   62     -4,-2.6     4,-2.3     1,-0.2    -1,-0.2   0.913 114.0  48.9 -64.8 -40.2    8.5   -9.1   22.3                           
  139  139   D  H  X S+     0   0   79     -4,-2.8     4,-2.5     1,-0.2    -1,-0.2   0.905 110.4  51.0 -65.0 -41.7    6.2  -10.7   19.8                           
  140  140   A  H  X S+     0   0    4     -4,-2.9     4,-1.9     1,-0.2    -1,-0.2   0.917 111.9  46.3 -63.8 -43.4    8.5  -10.0   16.9                           
  141  141   V  H  X S+     0   0    4     -4,-2.3     4,-2.4     1,-0.2    -1,-0.2   0.907 113.5  48.4 -66.5 -41.2   11.6  -11.4   18.7                           
  142  142   T  H  X S+     0   0   76     -4,-2.3     4,-2.4     1,-0.2    -1,-0.2   0.912 109.5  53.0 -65.0 -41.6    9.7  -14.5   19.8                           
  143  143   A  H  < S+     0   0   17     -4,-2.5     4,-0.4     1,-0.2    -1,-0.2   0.887 114.9  40.1 -62.6 -43.0    8.4  -15.1   16.3                           
  144  144   L  H >< S+     0   0    2     -4,-1.9     3,-0.5     2,-0.2    -1,-0.2   0.853 114.4  51.8 -73.0 -37.9   11.8  -15.0   14.7                           
  145  145   H  H 3< S+     0   0   48     -4,-2.4   -52,-1.9     1,-0.2   -51,-0.3   0.881 112.0  48.5 -64.4 -39.4   13.6  -16.9   17.5                           
  146  146   G  T 3< S+     0   0   48     -4,-2.4    -1,-0.2    -5,-0.2    -2,-0.2   0.578  84.0 130.5 -70.8 -21.6   10.9  -19.6   17.1                           
  147  147   R    <   -     0   0    8     -3,-0.5   -53,-0.4    -4,-0.4     2,-0.3  -0.094  37.6-167.9 -50.0 136.7   11.3  -19.7   13.3                           
  148  148   T    >   -     0   0   72      1,-0.1     3,-0.9   -55,-0.1     4,-0.4  -0.794  35.8-112.5-120.5 162.4   11.7  -23.2   11.9                           
  149  149   K  G >  S+     0   0   99     -2,-0.3     3,-1.5     1,-0.3     4,-0.4   0.854 117.3  63.6 -63.1 -33.0   12.8  -24.2    8.4                           
  150  150   A  G >> S+     0   0   70      1,-0.3     3,-1.2     2,-0.2     4,-0.7   0.787  87.5  71.6 -60.7 -30.7    9.3  -25.6    8.0                           
  151  151   D  G <4 S+     0   0   33     -3,-0.9     3,-0.4     1,-0.3    -1,-0.3   0.750  82.1  71.4 -60.2 -27.6    7.9  -22.1    8.4                           
  152  152   K  G <4 S+     0   0   74     -3,-1.5    -1,-0.3    -4,-0.4    -2,-0.2   0.855  95.3  51.9 -60.6 -37.7    9.2  -21.1    5.0                           
  153  153   A  T <4 S+     0   0   99     -3,-1.2     2,-0.3    -4,-0.4    -1,-0.2   0.844  93.1  89.1 -65.5 -36.1    6.6  -23.2    3.2                           
  154  154   S     X  -     0   0   53     -4,-0.7     4,-1.9    -3,-0.4     5,-0.1  -0.481  63.3-155.4 -77.0 129.3    3.7  -21.7    5.1                           
  155  155   G  H  > S+     0   0   49     -2,-0.3     4,-1.7     1,-0.2    -1,-0.1   0.921  95.8  45.2 -66.7 -47.0    2.1  -18.6    3.6                           
  156  156   P  H  > S+     0   0  103      0, 0.0     4,-1.9     0, 0.0    -1,-0.2   0.848 111.3  53.1 -67.3 -33.4    0.8  -17.3    6.9                           
  157  157   K  H  > S+     0   0   51      1,-0.2     4,-2.4     2,-0.2    -2,-0.2   0.894 107.8  51.9 -66.2 -40.8    4.0  -18.0    8.7                           
  158  158   Q  H  X S+     0   0   28     -4,-1.9     4,-2.1    -7,-0.3    -1,-0.2   0.870 107.6  52.7 -63.8 -37.6    5.8  -16.0    6.0                           
  159  159   Q  H  X S+     0   0   72     -4,-1.7     4,-1.9     1,-0.2    -1,-0.2   0.914 109.8  47.5 -65.8 -41.4    3.5  -13.1    6.5                           
  160  160   Q  H  X S+     0   0   88     -4,-1.9     4,-2.4     1,-0.2    -2,-0.2   0.899 109.4  53.9 -66.8 -38.7    4.1  -13.1   10.3                           
  161  161   A  H  X S+     0   0    4     -4,-2.4     4,-2.6     1,-0.2    -1,-0.2   0.907 107.9  50.6 -61.4 -40.6    7.8  -13.2    9.7                           
  162  162   R  H  X S+     0   0   58     -4,-2.1     4,-2.4     1,-0.2    -1,-0.2   0.899 109.7  50.1 -64.3 -38.6    7.6  -10.2    7.5                           
  163  163   E  H  X S+     0   0   69     -4,-1.9     4,-1.8     1,-0.2    -1,-0.2   0.885 111.6  49.3 -65.3 -39.3    5.6   -8.4   10.1                           
  164  164   A  H  X S+     0   0    5     -4,-2.4     4,-2.0     2,-0.2    -2,-0.2   0.907 111.2  47.9 -65.9 -43.8    8.2   -9.3   12.7                           
  165  165   V  H  X S+     0   0    0     -4,-2.6     4,-2.5     1,-0.2    -2,-0.2   0.900 109.8  53.5 -64.4 -40.4   11.1   -8.1   10.5                           
  166  166   T  H  X S+     0   0    0     -4,-2.4     4,-2.0     1,-0.2    -1,-0.2   0.897 108.1  50.9 -62.1 -40.4    9.3   -4.9    9.8                           
  167  167   T  H  X S+     0   0   15     -4,-1.8     4,-2.5     1,-0.2    -1,-0.2   0.914 110.6  47.9 -63.2 -44.2    8.9   -4.3   13.5                           
  168  168   L  H  X>S+     0   0    0     -4,-2.0     4,-3.5     1,-0.2     5,-0.8   0.897 108.2  55.7 -64.6 -39.5   12.6   -4.9   14.2                           
  169  169   L  I  <>S+     0   0   11     -4,-2.5     5,-2.9     1,-0.2     6,-0.4   0.928 112.3  41.7 -60.6 -45.8   13.6   -2.6   11.3                           
  170  170   L  I  <>S+     0   0    3     -4,-2.0     5,-0.7     3,-0.2    -1,-0.2   0.926 120.9  40.8 -67.4 -47.3   11.6    0.3   12.7                           
  171  171   M  I  <5S+     0   0    5     -4,-2.5    -2,-0.2    -5,-0.2    -1,-0.2   0.837 132.0  20.1 -72.1 -42.0   12.6   -0.2   16.4                           
  172  172   V  I  X5S+     0   0    6     -4,-3.5     4,-1.7    -5,-0.2    -3,-0.2   0.893 130.2  31.2 -88.2 -63.0   16.2   -1.1   15.8                           
  173  173   N  I  > S+     0   0   85     73,-2.4     4,-3.0    -2,-0.4     5,-0.3   0.837 100.6  57.6 -68.9 -36.0   16.3   10.7   16.5                           
  180  180   T  H  > S+     0   0   29     72,-1.0     4,-2.1     1,-0.2    -1,-0.2   0.934 110.5  42.5 -61.8 -45.2   12.6   11.2   15.8                           
  181  181   V  H  > S+     0   0    3     71,-0.3     4,-2.6    -7,-0.3    -2,-0.2   0.925 115.8  47.2 -66.8 -46.1   12.1    7.5   15.5                           
  182  182   S  H  X S+     0   0   13     -4,-2.4     4,-2.6    -7,-0.5    -2,-0.2   0.913 113.9  48.1 -64.7 -40.8   14.3    6.6   18.6                           
  183  183   G  H  X S+     0   0   31     -4,-3.0     4,-1.9     1,-0.2    -1,-0.2   0.903 111.4  51.2 -64.3 -40.6   12.5    9.3   20.6                           
  184  184   F  H  X S+     0   0   61     -4,-2.1     4,-1.2    -5,-0.3    -2,-0.2   0.920 112.5  45.5 -62.0 -46.0    9.2    8.0   19.5                           
  185  185   V  H  X S+     0   0    0     -4,-2.6     4,-1.3     1,-0.2     3,-0.4   0.899 108.8  55.4 -65.3 -41.5   10.0    4.5   20.4                           
  186  186   A  H  X S+     0   0   14     -4,-2.6     4,-0.6     1,-0.3     3,-0.4   0.891 104.2  55.2 -60.5 -38.5   11.5    5.5   23.8                           
  187  187   G  H >< S+     0   0   48     -4,-1.9     3,-1.1     1,-0.3    -1,-0.3   0.855 102.4  56.2 -61.9 -36.8    8.2    7.2   24.6                           
  188  188   L  H 3< S+     0   0   17     -4,-1.2   -54,-0.3    -3,-0.4    -1,-0.3   0.852  96.2  67.0 -63.3 -33.4    6.4    4.0   23.9                           
  189  189   L  H 3< S+     0   0   10     -4,-1.3    -1,-0.3    -3,-0.4    -2,-0.2   0.680  80.6  81.4 -64.2 -26.1    8.6    2.3   26.5                           
  190  190   H  S << S-     0   0  146     -3,-1.1  -168,-0.0    -4,-0.6     0, 0.0  -0.772 127.4 -45.6 -71.3 144.2    7.0    4.4   29.2                           
  191  191   P  S    S+     0   0   98      0, 0.0    -1,-0.2     0, 0.0    -2,-0.1   0.316  83.9 144.0 -29.9 111.7    3.8    2.2   29.7                           
  192  192   K        +     0   0   23      5,-0.2     2,-0.3    -3,-0.1     5,-0.3  -0.186  50.9  77.1-142.7  28.8    2.4    1.3   26.1                           
  193  193   A        +     0   0   30      3,-0.1     2,-0.2   -60,-0.1     5,-0.1  -0.992  36.8 122.5-149.1 142.8    1.2   -2.2   26.7                           
  194  194   V  S    S-     0   0  106     -2,-0.3     3,-0.3     3,-0.1    -2,-0.1  -0.511  97.4 -31.4-160.8-134.2   -1.8   -3.7   28.4                           
  195  195   E  S    S-     0   0  162      1,-0.3     2,-0.3    -2,-0.2     0, 0.0   0.966 142.5 -12.6 -61.3 -44.4   -4.1   -5.9   26.6                           
  196  196   K  S    S+     0   0  153     -3,-0.1    -1,-0.3     2,-0.0     2,-0.3  -0.900  81.8 146.3-156.3 123.2   -3.1   -3.8   23.7                           
  197  197   K        +     0   0   93     -5,-0.3   -62,-0.3    -2,-0.3     2,-0.3  -0.983  18.0 108.8-152.5 154.4   -1.3   -0.5   23.6                           
  198  198   S        -     0   0   56     -2,-0.3     2,-0.3   -65,-0.1   -65,-0.2  -0.980  45.3-106.2 169.4-164.6    1.2    1.1   21.3                           
  199  199   G  B     -G  132   0C  16    -67,-2.1   -67,-3.2    -2,-0.3     2,-0.3  -0.969  13.6-139.3-152.8 164.8    1.7    3.8   18.7                           
  200  200   K        -     0   0  114     -2,-0.3   -69,-0.1   -69,-0.2   -72,-0.1  -0.971  28.0-109.1-130.6 147.6    2.1    4.3   15.0                           
  201  201   I        -     0   0    5    -71,-0.4     2,-0.0   -74,-0.4   -71,-0.0  -0.390  32.9-127.5 -73.6 147.5    4.5    6.6   13.1                           
  202  202   G     >  -     0   0   40     -2,-0.1     4,-1.5     1,-0.1    -1,-0.1  -0.159  31.3 -94.0 -84.1-174.9    3.1    9.6   11.4                           
  203  203   N  H  > S+     0   0  104      2,-0.2     4,-2.5     1,-0.2     5,-0.2   0.808 122.3  59.5 -70.1 -34.1    3.6   10.5    7.7                           
  204  204   E  H  > S+     0   0  103      1,-0.2     4,-2.1     2,-0.2    -1,-0.2   0.943 108.3  43.4 -61.6 -47.5    6.5   12.8    8.6                           
  205  205   M  H  > S+     0   0   22      1,-0.2     4,-2.7     2,-0.2    -1,-0.2   0.871 111.7  55.5 -66.0 -36.9    8.4    9.9   10.1                           
  206  206   K  H  X S+     0   0   29     -4,-1.5     4,-1.9     1,-0.2    -1,-0.2   0.917 108.0  48.3 -62.1 -43.1    7.5    7.7    7.2                           
  207  207   A  H  < S+     0   0   12     -4,-2.5    -1,-0.2    33,-0.3    -2,-0.2   0.902 111.6  49.8 -64.5 -40.9    8.9   10.2    4.8                           
  208  208   Q  H >< S+     0   0    0     -4,-2.1     3,-0.8     1,-0.2    -2,-0.2   0.927 108.5  52.8 -64.4 -42.8   12.1   10.5    6.8                           
  209  209   V  H >< S+     0   0   10     -4,-2.7     2,-0.8     1,-0.3     3,-0.7   0.864 110.3  48.4 -62.1 -38.6   12.5    6.8    6.9                           
  210  210   N  T 3< S+     0   0   75     -4,-1.9    -1,-0.3     1,-0.2    -2,-0.1  -0.361 116.7  42.2 -98.0  66.3   12.1    6.5    3.2                           
  211  211   G  T <>  +     0   0   19     -2,-0.8     4,-2.7    -3,-0.8     5,-0.2   0.236  63.5 131.1 166.1  17.9   14.6    9.3    2.5                           
  212  212   W  H <> S+     0   0   39     -3,-0.7     4,-2.6     1,-0.2     5,-0.2   0.912  79.5  50.5 -58.8 -42.7   17.5    8.7    4.8                           
  213  213   Q  H  > S+     0   0  161      1,-0.2     4,-3.0     2,-0.2    -1,-0.2   0.939 111.7  46.4 -63.7 -44.7   20.0    9.1    2.0                           
  214  214   D  H  > S+     0   0   86      1,-0.2     4,-2.3     2,-0.2    -1,-0.2   0.919 114.5  47.1 -64.7 -42.8   18.4   12.3    0.7                           
  215  215   L  H  X S+     0   0    0     -4,-2.7     4,-1.4     2,-0.2    -1,-0.2   0.888 114.5  47.0 -66.7 -39.8   18.3   13.8    4.2                           
  216  216   S  H  X S+     0   0   29     -4,-2.6     4,-2.0    -5,-0.2     3,-0.4   0.940 112.3  49.2 -67.1 -43.2   21.8   12.8    5.0                           
  217  217   A  H  X S+     0   0   49     -4,-3.0     4,-1.9     1,-0.3    -2,-0.2   0.883 107.5  56.8 -62.2 -38.4   23.1   14.1    1.7                           
  218  218   A  H  X S+     0   0    9     -4,-2.3     4,-0.8     1,-0.2    -1,-0.3   0.829 107.5  46.5 -63.3 -38.1   21.3   17.4    2.2                           
  219  219   L  H >X S+     0   0    5     -4,-1.4     4,-0.7    -3,-0.4     3,-0.6   0.912 110.3  53.2 -71.1 -39.9   23.1   18.0    5.5                           
  220  220   L  H >X S+     0   0   67     -4,-2.0     3,-1.0     1,-0.2     4,-0.8   0.858 100.2  62.4 -63.1 -35.9   26.5   17.1    4.1                           
  221  221   K  H >< S+     0   0  108     -4,-1.9     3,-0.8     1,-0.3    -1,-0.2   0.865  96.1  59.0 -59.9 -37.2   26.0   19.6    1.3                           
  222  222   T  H << S+     0   0   31     -4,-0.8    -1,-0.3    -3,-0.6    -2,-0.2   0.822  99.2  59.7 -62.9 -32.0   25.8   22.5    3.7                           
  223  223   D  H << S+     0   0   69     -3,-1.0    -1,-0.3    -4,-0.7    -2,-0.2   0.819  77.1 107.7 -66.8 -33.4   29.3   21.6    5.0                           
  224  224   V    <<  -     0   0   82     -4,-0.8     9,-0.1    -3,-0.8    -3,-0.0  -0.183  70.0-132.4 -54.6 131.4   31.0   22.1    1.7                           
  225  225   K        -     0   0  188      7,-0.0    -1,-0.1     3,-0.0    -2,-0.1  -0.727  17.3-140.9 -86.9 131.1   33.1   25.2    1.8                           
  226  226   P        -     0   0   49      0, 0.0     3,-0.1     0, 0.0     7,-0.1  -0.459  29.6 -94.2 -81.7 164.8   32.6   27.3   -1.2                           
  227  227   P        -     0   0   99      0, 0.0     4,-0.0     0, 0.0     0, 0.0  -0.383  69.2 -62.9 -72.2 162.8   35.5   29.0   -2.8                           
  228  228   P  S    S+     0   0  134      0, 0.0     2,-0.3     0, 0.0     3,-0.1  -0.233  97.7  91.4 -51.0 129.7   36.0   32.5   -1.5                           
  229  229   G  S    S-     0   0   55     -3,-0.1     0, 0.0     1,-0.1     0, 0.0  -0.845  87.2 -87.7 158.2 167.0   33.0   34.5   -2.5                           
  230  230   K  S    S+     0   0  192     -2,-0.3    -1,-0.1     2,-0.0     0, 0.0   0.868  83.0 118.0 -66.9 -36.6   29.6   35.6   -1.4                           
  231  231   S        -     0   0   71     -3,-0.1     2,-0.2     1,-0.1    -2,-0.1  -0.006  49.9-163.3 -46.9 117.2   27.9   32.4   -2.8                           
  232  232   P        -     0   0  117      0, 0.0     2,-0.5     0, 0.0    -1,-0.1  -0.455  18.4-121.6 -93.1 169.9   26.4   30.6    0.1                           
  233  233   A        -     0   0   37     -2,-0.2     2,-0.2   -11,-0.1    -2,-0.0  -0.985  31.0-158.3-116.9 123.5   25.3   27.0    0.3                           
  234  234   K        -     0   0  174     -2,-0.5     2,-0.5    12,-0.0   -13,-0.0  -0.594  18.2-116.1-101.8 160.2   21.6   26.7    1.2                           
  235  235   F        -     0   0   25     -2,-0.2   -16,-0.1     9,-0.1    11,-0.1  -0.822  27.2-135.0 -94.7 127.3   19.8   23.8    2.7                           
  236  236   T        -     0   0   83     -2,-0.5     2,-0.1   -18,-0.2   -18,-0.0  -0.700  24.2-128.1 -85.7 127.5   17.2   22.4    0.4                           
  237  237   P        -     0   0   71      0, 0.0     2,-0.5     0, 0.0     7,-0.2  -0.418  11.4-153.5 -75.1 149.8   14.0   21.8    2.3                           
  238  238   I  B  >> -I  243   0E  28      5,-2.4     5,-1.7     1,-0.1     4,-1.1  -0.904  11.0-171.6-122.2 101.7   12.1   18.5    2.2                           
  239  239   E  T  45S+     0   0  138     -2,-0.5     3,-0.4     1,-0.3    -1,-0.1   0.866  79.7  55.7 -64.5 -42.3    8.5   19.4    2.9                           
  240  240   K  T  45S+     0   0  164      1,-0.3   -33,-0.3     2,-0.1    -1,-0.3   0.840 110.0  48.1 -62.8 -34.9    7.1   15.9    3.4                           
  241  241   M  T  45S-     0   0    6     -3,-0.5    -1,-0.3   -34,-0.2    -2,-0.2   0.759 108.8-127.9 -72.0 -28.9    9.7   15.2    6.1                           
  242  242   G  T  <5 +     0   0   18     -4,-1.1     2,-0.9    -3,-0.4    -3,-0.2   0.621  65.7 135.5  88.7  13.0    8.8   18.5    7.7                           
  243  243   V  B   < +I  238   0E   3     -5,-1.7    -5,-2.4     1,-0.2    -1,-0.2  -0.839  16.8 158.5-105.7  99.2   12.5   19.4    7.7                           
  244  244   R        +     0   0  122     -2,-0.9     2,-0.3    -7,-0.2    -1,-0.2   0.681  58.9  38.0 -84.6 -27.8   12.9   23.0    6.5                           
  245  245   T  S  > S-     0   0   63      1,-0.1     4,-2.0    -7,-0.1     5,-0.1  -0.821  78.6-111.7-132.4 169.3   16.3   23.8    7.9                           
  246  246   A  H  > S+     0   0   23     -2,-0.3     4,-2.6     1,-0.2     5,-0.2   0.885 117.8  53.3 -62.4 -40.2   19.8   22.4    8.6                           
  247  247   E  H  > S+     0   0  156      1,-0.2     4,-2.4     2,-0.2    -1,-0.2   0.907 107.8  49.1 -64.0 -42.1   19.1   22.5   12.3                           
  248  248   Q  H  > S+     0   0   57      1,-0.2     4,-2.1     2,-0.2    -1,-0.2   0.888 112.1  50.0 -64.7 -37.5   15.9   20.6   12.0                           
  249  249   A  H  X S+     0   0    0     -4,-2.0     4,-2.6     2,-0.2    -2,-0.2   0.912 109.2  50.8 -64.6 -42.4   17.8   18.1    9.9                           
  250  250   A  H  < S+     0   0   12     -4,-2.6    -2,-0.2     1,-0.2    -1,-0.2   0.889 111.7  48.4 -62.3 -39.8   20.5   17.8   12.5                           
  251  251   A  H  < S+     0   0   55     -4,-2.4    -1,-0.2     1,-0.2    -2,-0.2   0.869 113.8  47.2 -65.9 -39.7   17.8   17.3   15.1                           
  252  252   T  H  < S+     0   0   10     -4,-2.1   -73,-2.4    -5,-0.2   -72,-1.0   0.868  97.6  78.7 -71.0 -39.9   16.1   14.6   13.0                           
  253  253   L  B  <  -H  178   0D   3     -4,-2.6   -75,-0.3   -75,-0.2   -76,-0.1  -0.583  47.4-177.8 -85.0 125.1   19.2   12.6   12.1                           
  254  254   G              0   0    2    -77,-3.4   -76,-0.2     1,-0.4   -77,-0.2   0.867 360.0 360.0 -76.1 -46.2   20.7   10.2   14.6                           
  255  255   I              0   0   11    -78,-1.4    -1,-0.4  -208,-0.1  -206,-0.2  -0.922 360.0 360.0-148.3 360.0   23.5    9.2   12.2