DSSP OUTPUT


==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1                          ==== DATE=2019-06-21      .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
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AUTHOR                                                                                                                         .
  340  1  2  2  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 17840.6   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  158 46.5   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    8  2.4   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    1  0.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES                              .
    1  0.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES                              .
    2  0.6   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES                              .
   24  7.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   18  5.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
   73 21.5   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    5  1.5   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES                              .
  1  2  3  4  5  6  7  8  9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30     *** HISTOGRAMS OF ***           .
  0  0  0  2  1  2  1  1  0  0  1  0  2  0  0  0  0  1  0  0  0  0  0  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    PARALLEL BRIDGES PER LADDER      .
  4  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    ANTIPARALLEL BRIDGES PER LADDER  .
  0  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    LADDERS PER SHEET                .
  #  RESIDUE AA STRUCTURE BP1 BP2  ACC     N-H-->O    O-->H-N    N-H-->O    O-->H-N    TCO  KAPPA ALPHA  PHI   PSI    X-CA   Y-CA   Z-CA            CHAIN AUTHCHAIN
    1    1   D     >        0   0  116      0, 0.0     4,-2.6     0, 0.0     5,-0.1   0.000 360.0 360.0 360.0-166.0  -44.6  -15.9   12.3                           
    2    2   R  H  >  +     0   0  151      2,-0.2     4,-2.2     1,-0.2    15,-0.1   0.873 360.0  55.2 -64.3 -35.7  -42.6  -17.4   15.1                           
    3    3   I  H  4 S+     0   0  152      1,-0.2    -1,-0.2     2,-0.2     0, 0.0   0.961 112.2  41.4 -61.7 -47.8  -40.7  -19.2   12.5                           
    4    4   G  H  4 S+     0   0   44      1,-0.2    -2,-0.2   233,-0.0    -1,-0.2   0.855 112.5  56.7 -65.2 -38.4  -39.9  -16.0   10.7                           
    5    5   F  H  < S+     0   0   21     -4,-2.6    -1,-0.2     2,-0.0    -2,-0.2   0.923  83.9  94.2 -61.8 -48.7  -39.2  -14.2   14.0                           
    6    6   Y     <  +     0   0  133     -4,-2.2     2,-0.2    -5,-0.1    10,-0.0  -0.159  46.6 149.9 -57.5 128.8  -36.5  -16.5   15.3                           
    7    7   K        -     0   0   43     56,-0.1     2,-0.6    55,-0.0    55,-0.1  -0.754  57.5 -51.0-140.6-170.3  -32.9  -15.4   14.6                           
    8    8   K        -     0   0   93     -2,-0.2     2,-0.3    50,-0.2    47,-0.1  -0.611  50.6-157.6 -79.4 122.9  -29.7  -15.9   16.3                           
    9    9   Y        -     0   0  106     -2,-0.6    55,-0.2     1,-0.2     4,-0.2  -0.728  15.4-173.0 -91.4 141.2  -29.9  -14.8   19.9                           
   10   10   a        -     0   0   29     54,-0.7    -1,-0.2     2,-0.3    54,-0.1   0.402  58.0 -15.5-110.6-121.2  -26.6  -13.9   21.4                           
   11   11   D  S    S+     0   0  117      1,-0.3     2,-1.6     2,-0.1    54,-0.2   0.878 130.5  62.8 -59.9 -37.2  -25.4  -13.1   24.9                           
   12   12   S  S    S-     0   0    0     52,-0.8    -2,-0.3   285,-0.1     2,-0.3  -0.617  88.9-154.3 -90.6  85.1  -29.0  -12.5   25.8                           
   13   13   L        +     0   0  112     -2,-1.6    -2,-0.1    -4,-0.2   270,-0.1  -0.364  63.8  13.6 -61.4 115.2  -30.1  -16.1   25.1                           
   14   14   G        +     0   0   18     -2,-0.3   269,-0.9     1,-0.1     2,-0.3   0.612  50.0 171.0  84.6 120.8  -33.7  -15.9   24.3                           
   15   15   T        -     0   0   27    267,-0.4     2,-0.4   281,-0.1   268,-0.3  -0.723  42.1-140.2-142.1 152.9  -35.8  -12.8   23.4                           
   16   16   T  B  >  -A  282   0A  38    266,-1.5     4,-1.6    -2,-0.3   266,-0.6  -0.952  26.7-130.9-144.0 159.1  -39.0  -14.3   22.4                           
   17   17   Y  T  4 S+     0   0   54     -2,-0.4     2,-1.8     1,-0.2   264,-0.0  -0.407 108.0  40.4 -73.4 159.4  -42.0  -14.3   20.1                           
   18   18   G  T  > S+     0   0   34      1,-0.3     4,-2.8    -2,-0.1    -1,-0.2  -0.023 111.7  57.0  91.3 -53.8  -44.8  -14.5   22.4                           
   19   19   S  H  > S+     0   0    7     -2,-1.8     4,-2.8     2,-0.2    -1,-0.3   0.869 112.8  44.4 -72.4 -38.5  -43.1  -12.1   24.7                           
   20   20   N  H  X S+     0   0   13     -4,-1.6     4,-2.2     2,-0.2    -3,-0.2   0.944 117.1  44.4 -61.1 -51.0  -43.2  -10.0   21.6                           
   21   21   L  H  > S+     0   0   80      1,-0.2     4,-1.1     2,-0.2    -2,-0.2   0.902 115.2  46.7 -66.6 -43.9  -46.8  -11.1   21.0                           
   22   22   D  H >X S+     0   0   81     -4,-2.8     4,-0.7     1,-0.2     3,-0.6   0.925 112.5  50.1 -65.6 -41.9  -47.9  -10.5   24.6                           
   23   23   C  H >X S+     0   0    0     -4,-2.8     3,-1.2     1,-0.3     4,-0.5   0.898 104.5  60.3 -61.5 -39.4  -46.2   -7.2   24.8                           
   24   24   Y  H >< S+     0   0   72     -4,-2.2     3,-1.5     1,-0.3    -1,-0.3   0.809  89.7  69.8 -58.5 -35.0  -47.9   -6.2   21.5                           
   25   25   Q  H << S+     0   0  145     -4,-1.1    -1,-0.3    -3,-0.6    -2,-0.2   0.877  91.2  60.6 -56.7 -36.1  -51.3   -6.6   23.0                           
   26   26   Q  H << S+     0   0   40     -3,-1.2    -1,-0.3    -4,-0.7    -2,-0.2   0.803 111.4  40.7 -64.3 -29.7  -50.7   -3.6   25.2                           
   27   27   R  S << S-     0   0   93     -3,-1.5    -1,-0.2    -4,-0.5   105,-0.0  -0.958  74.4-141.9-126.6 128.8  -50.3   -1.4   22.1                           
   28   28   P        +     0   0   66      0, 0.0    -1,-0.1     0, 0.0     3,-0.1   0.621  56.1 140.8 -54.9 -19.6  -52.4   -1.8   19.0                           
   29   29   F        +     0   0    9      1,-0.2    -2,-0.1    -5,-0.1     3,-0.1   0.295  51.1  45.3 -25.7 143.0  -49.2   -1.1   16.9                           
   30   30   G  S    S+     0   0   21      1,-0.1     2,-0.5   115,-0.1    -1,-0.2   0.557  83.8 111.0  91.1   8.1  -48.8   -3.1   13.7                           
   31   31   Y        +     0   0  178     -3,-0.1     2,-0.2     5,-0.1    -1,-0.1  -0.766  42.8  91.1-122.2  95.8  -52.4   -2.5   12.6                           
   32   32   G  S    S-     0   0   29     -2,-0.5     2,-0.1     1,-0.4   117,-0.0  -0.403  90.0 -23.0-143.1-144.0  -52.7   -0.2    9.5                           
   33   33   L  S  > S-     0   0   91     -2,-0.2     4,-2.6   116,-0.2    -1,-0.4  -0.460  73.7-109.4 -72.0 154.4  -52.7   -1.1    5.8                           
   34   34   S  H  > S+     0   0   58      1,-0.2     4,-2.1     2,-0.2     5,-0.3   0.928 117.1  45.4 -56.6 -50.9  -51.1   -4.4    5.2                           
   35   35   G  H  > S+     0   0    0      1,-0.3     4,-2.0     2,-0.2   174,-0.4   0.901 115.7  48.3 -61.1 -39.3  -48.0   -3.2    3.5                           
   36   36   L  H  > S+     0   0   12    228,-0.4     4,-2.7   227,-0.2    -1,-0.3   0.864 106.5  60.0 -65.3 -36.2  -47.6   -0.5    6.2                           
   37   37   K  H  X S+     0   0   46     -4,-2.6     4,-2.3     1,-0.2     5,-0.2   0.954 109.9  38.7 -58.1 -55.4  -48.1   -3.2    8.8                           
   38   38   D  H  X S+     0   0   22     -4,-2.1     4,-2.2   171,-0.3     5,-0.3   0.848 113.3  55.5 -69.9 -31.1  -45.1   -5.2    7.8                           
   39   39   T  H  X S+     0   0    0     -4,-2.0     4,-2.6   170,-0.6    -1,-0.2   0.950 110.0  48.8 -63.5 -39.8  -43.1   -2.1    7.1                           
   40   40   M  H  X S+     0   0    1     -4,-2.7     4,-2.7     2,-0.2   239,-0.3   0.905 113.0  44.6 -61.9 -47.1  -43.9   -1.1   10.7                           
   41   41   D  H  X S+     0   0   36     -4,-2.3     4,-3.0     1,-0.2     5,-0.2   0.915 115.7  47.9 -66.1 -41.4  -43.0   -4.4   12.3                           
   42   42   Y  H  X S+     0   0   18     -4,-2.2     4,-2.7     2,-0.2   165,-1.0   0.886 110.8  51.5 -69.8 -37.3  -39.9   -4.6   10.3                           
   43   43   C  H  X S+     0   0    0     -4,-2.6     4,-2.4    -5,-0.3    -2,-0.2   0.954 112.1  46.9 -64.8 -44.2  -39.0   -1.0   11.2                           
   44   44   G  H  X S+     0   0    0     -4,-2.7     4,-2.3   233,-0.4     5,-0.3   0.947 116.1  43.6 -62.0 -47.7  -39.4   -1.8   14.8                           
   45   45   I  H  X S+     0   0    8     -4,-3.0     4,-2.3     1,-0.2    -1,-0.2   0.855 111.8  54.6 -67.7 -35.4  -37.4   -5.0   14.7                           
   46   46   G  H  X S+     0   0    0     -4,-2.7     4,-1.9    -5,-0.2    -1,-0.2   0.923 112.0  42.8 -63.6 -41.7  -34.8   -3.3   12.5                           
   47   47   C  H  X S+     0   0    0     -4,-2.4     4,-1.8    -5,-0.2   255,-0.5   0.972 115.0  49.7 -62.9 -51.1  -34.3   -0.6   15.0                           
   48   48   Q  H  X S+     0   0    7     -4,-2.3     4,-0.8     1,-0.3    -1,-0.2   0.776 107.9  55.8 -64.2 -34.1  -34.3   -2.9   17.9                           
   49   49   S  H  < S+     0   0    0     -4,-2.3     3,-0.7    -5,-0.3    15,-0.4   0.984 107.5  47.3 -68.3 -43.4  -31.9   -5.1   16.2                           
   50   50   Q  H >< S+     0   0   12     -4,-1.9     3,-1.5    -3,-0.3   254,-1.3   0.890  97.5  65.7 -69.8 -38.7  -29.3   -2.4   15.8                           
   51   51   C  H 3< S+     0   0    0    248,-2.9    -1,-0.3    -4,-1.8    -2,-0.1   0.768 124.9  14.9 -61.3 -27.9  -29.2   -0.8   19.2                           
   52   52   D  T 3< S+     0   0   23    247,-0.8    12,-1.7    -4,-0.8    13,-0.9   0.013  94.8 115.0-142.1  65.4  -27.9   -3.9   20.4                           
   53   53   G    <   +     0   0    7     -3,-1.5    12,-0.7    10,-0.3    -3,-0.1   0.500  14.5 156.0 -86.2-128.3  -26.7   -6.1   17.7                           
   54   54   G        +     0   0   80      1,-0.3    -1,-0.1     6,-0.3     2,-0.1   0.425  39.6 132.0 112.7   2.7  -23.1   -7.0   17.4                           
   55   55   G        +     0   0   21      5,-0.2    -1,-0.3   -47,-0.1     2,-0.2  -0.353  25.8 166.6 -85.8 169.0  -23.7  -10.1   15.4                           
   56   56   G        +     0   0   53      5,-0.1     0, 0.0    -2,-0.1     0, 0.0  -0.860  51.8  51.3-177.9 146.7  -22.0  -11.3   12.3                           
   57   57   G  S    S+     0   0   82     -2,-0.2    -2,-0.0     0, 0.0     0, 0.0  -0.138 101.7  69.0 106.8 -33.6  -21.8  -14.5   10.2                           
   58   58   D  S >  S-     0   0   62    -50,-0.0     3,-0.5     0, 0.0   -50,-0.2  -0.245 141.6 -64.2-105.9  43.7  -25.5  -14.9   10.2                           
   59   59   G  T 3   -     0   0   22      1,-0.2   171,-0.3     2,-0.1   174,-0.0   0.465  68.0 -96.0  94.7  -3.1  -25.8  -11.9    8.0                           
   60   60   G  T 3  S+     0   0   32      1,-0.2    -6,-0.3   169,-0.1    -1,-0.2   0.638 114.2  92.7  70.9   3.7  -24.4   -9.3   10.4                           
   61   61   D    <   +     0   0    9     -3,-0.5    -1,-0.2     1,-0.1    -5,-0.1  -0.290  44.7 127.8-124.8  47.2  -28.0   -8.6   11.2                           
   62   62   D        -     0   0   15    -55,-0.1    -1,-0.1   -13,-0.0   -54,-0.1   0.913  58.7-137.8 -69.5 -49.6  -28.2  -11.1   14.2                           
   63   63   G        +     0   0   13    -14,-0.2   -10,-0.3    -3,-0.1   -53,-0.3   0.760  34.4 172.3  82.7 113.2  -29.6   -8.8   17.0                           
   64   64   a        +     0   0   13    -12,-1.7   -52,-0.8   -15,-0.4   -54,-0.7   0.832  25.5  39.9-120.5 -86.7  -27.6   -9.6   20.3                           
   65   65   D        -     0   0   36    -13,-0.9   234,-0.2   -12,-0.7    -1,-0.2  -0.759  44.7-146.0-109.3 136.2  -27.3   -8.3   23.8                           
   66   66   G  S    S+     0   0    0    229,-0.7    25,-1.8    -2,-0.4     2,-0.4   0.681  78.1  36.1 -61.0 -37.4  -29.8   -7.0   26.4                           
   67   67   G  B    S-B   90   0B   6     23,-0.2    23,-0.2   228,-0.2   228,-0.1  -0.950  72.4-124.1-131.6 151.6  -27.8   -4.3   28.2                           
   68   68   D        -     0   0   33     21,-2.2    20,-0.1    -2,-0.4   -16,-0.0  -0.390  30.6-114.6 -80.8 163.6  -25.2   -1.7   27.4                           
   69   69   D        -     0   0  150      1,-0.2     2,-0.4    -2,-0.1    -1,-0.1   0.960  50.3-142.0 -65.2 -50.2  -21.9   -1.7   29.3                           
   70   70   G        +     0   0   37      1,-0.1    -1,-0.2    17,-0.1     3,-0.1  -0.980  40.5 172.6 131.8-142.4  -22.5    1.7   30.9                           
   71   71   G        +     0   0   91     -2,-0.4     2,-0.3     1,-0.1    -1,-0.1   0.319  68.2  52.7 108.6  -7.5  -20.2    4.5   31.7                           
   72   72   G        -     0   0   45      1,-0.1    16,-0.2     2,-0.0    15,-0.1  -0.989  65.8-135.7-160.4 151.5  -22.8    7.1   32.9                           
   73   73   D        -     0   0   92     -2,-0.3    14,-2.2    13,-0.1    24,-0.2   0.930  47.9-126.1 -71.3 -50.7  -25.7    7.6   35.3                           
   74   74   G        -     0   0   10     12,-0.1    24,-1.3    23,-0.1    25,-0.1   0.926  47.9 -42.7  96.2  80.9  -28.1    9.3   32.9                           
   75   75   D        -     0   0   59     22,-0.2     2,-0.3    23,-0.1    23,-0.1   0.625  45.5-112.5  57.4 159.9  -29.6   12.7   34.0                           
   76   76   D        +     0   0  118      5,-0.1     2,-0.3    22,-0.0     5,-0.1  -0.883  38.2 166.5-112.7 147.9  -31.1   14.6   36.9                           
   77   77   G        -     0   0   16     -2,-0.3     5,-0.1     1,-0.1   262,-0.1  -0.897  37.8-147.0-167.4 135.4  -34.8   15.5   37.0                           
   78   78   Y  S >  S+     0   0  232     -2,-0.3     3,-0.6   260,-0.2    -1,-0.1   0.910 102.2  50.5 -69.0 -42.0  -37.4   16.7   39.4                           
   79   79   L  T 3  S+     0   0  111      1,-0.3     2,-0.5   259,-0.1    -1,-0.2   0.945 129.9  17.9 -64.4 -48.2  -40.3   15.0   37.7                           
   80   80   S  T 3  S-     0   0    8    258,-0.1    -1,-0.3    33,-0.0    22,-0.2  -0.703  89.9-158.0-125.6  85.5  -38.6   11.6   37.6                           
   81   81   D    <   -     0   0   96     -3,-0.6     2,-0.5    -2,-0.5    -3,-0.1  -0.180  24.1-107.2 -65.9 151.1  -35.8   11.9   40.1                           
   82   82   I        -     0   0   36     -5,-0.1    -1,-0.1    -7,-0.0    32,-0.1  -0.647  26.7-147.8 -82.0 126.4  -32.9    9.6   39.6                           
   83   83   I        -     0   0   45     -2,-0.5     2,-1.0    30,-0.4    15,-0.0  -0.681  46.6 -85.1 -82.5 146.3  -32.9    6.8   42.2                           
   84   84   P  S    S+     0   0  123      0, 0.0     2,-0.2     0, 0.0    -1,-0.1  -0.473 102.5  84.0 -59.3 103.0  -29.4    5.9   43.0                           
   85   85   K  S    S-     0   0   96     -2,-1.0     2,-0.4   -12,-0.0    30,-0.1  -0.900  82.0 -81.2 180.0-179.5  -29.0    3.4   40.1                           
   86   86   S        -     0   0   46     -2,-0.2   -12,-0.1     1,-0.1   -13,-0.1  -0.922  14.2-162.0-119.7 138.7  -28.2    3.6   36.4                           
   87   87   K        +     0   0    1    -14,-2.2    10,-1.3    -2,-0.4     3,-0.1   0.101  42.2 146.2 -86.9   5.4  -30.4    4.4   33.5                           
   88   88   F        -     0   0   56    -16,-0.2     7,-0.1     8,-0.2    -2,-0.0  -0.021  62.2 -71.0 -44.8 158.4  -28.1    2.8   30.9                           
   89   89   D        +     0   0   17      5,-0.1   -21,-2.2     7,-0.1     2,-0.3  -0.285  59.1 169.7 -64.2 136.7  -29.8    1.2   27.9                           
   90   90   A  B   > +BC  67  95B   0      5,-0.6     5,-1.8   -23,-0.2     3,-0.5  -0.993  37.8   3.8-145.8 146.3  -31.7   -2.0   28.4                           
   91   91   G  T > 5S-     0   0    0    -25,-1.8     3,-1.6   205,-0.5   208,-0.5  -0.094 106.3 -31.4  78.4-171.2  -34.0   -4.0   26.3                           
   92   92   P  T 3 5S+     0   0    0      0, 0.0   -41,-0.2     0, 0.0    -1,-0.2   0.541 140.7  35.7 -57.7 -32.4  -35.1   -3.7   22.8                           
   93   93   I  T 3 5S-     0   0    5     -3,-0.5    -2,-0.2   206,-0.4     3,-0.1   0.340 103.4-123.2 -96.5 -10.7  -35.0    0.0   22.6                           
   94   94   Q  T < 5 -     0   0    6     -3,-1.6    -3,-0.2     1,-0.2    -5,-0.1   0.970  37.8-149.2  55.3  50.1  -32.0    0.3   24.8                           
   95   95   L  B   < -C   90   0B   0     -5,-1.8    -5,-0.6    -6,-0.1     2,-0.3  -0.265  21.8-174.6 -54.1 129.9  -34.2    2.6   26.8                           
   96   96   S        +     0   0   13     -7,-0.2     4,-0.3    -3,-0.1    -8,-0.2  -0.942  28.5  34.5-135.1 153.3  -32.0    5.2   28.5                           
   97   97   W  S >> S-     0   0   72    -10,-1.3     4,-2.4    -2,-0.3     3,-0.6   0.440  71.4-102.4  86.6 144.3  -32.3    8.0   31.0                           
   98   98   N  H 3> S+     0   0    0    -24,-1.3     4,-3.0     1,-0.3     5,-0.2   0.838 119.1  61.3 -63.6 -36.9  -34.4    8.5   34.1                           
   99   99   Y  H 3> S+     0   0   28      1,-0.2     4,-0.9     2,-0.2    -1,-0.3   0.791 111.1  38.8 -64.9 -33.5  -36.7   10.8   32.2                           
  100  100   N  H <> S+     0   0   12     -3,-0.6     4,-1.9    -4,-0.3    -2,-0.2   0.858 116.0  50.9 -79.7 -41.2  -37.6    7.9   29.9                           
  101  101   Y  H  X S+     0   0    1     -4,-2.4     4,-2.6     1,-0.2    11,-0.3   0.901 107.6  54.9 -62.2 -42.4  -37.7    5.2   32.6                           
  102  102   G  H  X S+     0   0    3     -4,-3.0     4,-1.7     1,-0.2    11,-0.2   0.955 113.7  35.6 -61.9 -53.8  -40.0    7.2   34.8                           
  103  103   L  H  X S+     0   0   32     -4,-0.9     4,-2.2    -5,-0.2    -1,-0.2   0.868 116.5  55.9 -69.9 -34.1  -42.8    7.9   32.5                           
  104  104   C  H  X S+     0   0    0     -4,-1.9     4,-2.6     1,-0.2    -1,-0.2   0.930 106.4  50.3 -62.4 -43.4  -42.5    4.5   30.8                           
  105  105   G  H  X>S+     0   0    2     -4,-2.6     5,-2.0     1,-0.2     4,-1.4   0.898 108.2  53.9 -61.9 -39.0  -42.8    2.8   34.2                           
  106  106   D  H  <5S+     0   0  133     -4,-1.7     3,-0.4     2,-0.2    -1,-0.2   0.932 110.3  45.5 -61.6 -43.7  -45.9    4.9   34.8                           
  107  107   D  H  <5S+     0   0   77     -4,-2.2    -1,-0.2     1,-0.2    -2,-0.2   0.926 118.8  42.5 -63.4 -44.8  -47.5    3.7   31.6                           
  108  108   L  H  <5S-     0   0    6     -4,-2.6    -1,-0.2     2,-0.2    -2,-0.2   0.550 106.9-129.5 -74.0 -16.7  -46.5    0.1   32.3                           
  109  109   K  T  <5S+     0   0  172     -4,-1.4    -3,-0.2    -3,-0.4    -4,-0.1   0.827  71.9 112.1  63.2  36.3  -47.5    0.4   36.0                           
  110  110   L  S     +     0   0   71      0, 0.0     4,-2.0     0, 0.0     7,-0.2  -0.553  50.6 156.2 -73.5  87.6  -41.6    1.0   39.0                           
  112  112   L  T  4  +     0   0    0     -2,-1.8   -10,-0.2   -11,-0.3     7,-0.1   0.768  70.0  60.8 -77.1 -31.5  -38.9    1.4   36.3                           
  113  113   L  T  4 S+     0   0   37    -12,-0.3   -30,-0.4    -3,-0.3    -1,-0.2   0.944 119.1  26.0 -62.8 -48.4  -37.5    4.4   37.9                           
  114  114   Q  T  4 S+     0   0  124      1,-0.2    -2,-0.2   -32,-0.1    -1,-0.2   0.904 134.6  38.1 -73.1 -46.3  -36.6    2.6   41.1                           
  115  115   E    ><  +     0   0   76     -4,-2.0     3,-3.4     1,-0.2     4,-0.2  -0.195  65.7 150.3 -91.6  22.3  -36.3   -0.8   39.4                           
  116  116   P  T >   +     0   0    6      0, 0.0     3,-1.7     0, 0.0     4,-0.3   0.689  67.2  69.9 -42.5 -27.3  -34.7   -0.0   36.1                           
  117  117   E  T >> S+     0   0   60      1,-0.3     3,-1.6     2,-0.2     4,-1.3   0.700  78.7  81.3 -61.5 -21.3  -33.0   -3.5   36.0                           
  118  118   L  H <> S+     0   0   22     -3,-3.4     4,-2.4     1,-0.3    -1,-0.3   0.840  80.8  63.1 -57.3 -33.3  -36.5   -4.9   35.4                           
  119  119   V  H <4 S+     0   0    0     -3,-1.7    -1,-0.3     1,-0.3   177,-0.2   0.836 108.7  41.9 -59.5 -35.4  -36.2   -4.0   31.8                           
  120  120   E  H <4 S+     0   0   18     -3,-1.6    -1,-0.3    -4,-0.3    -2,-0.2   0.686 117.8  49.0 -76.0 -32.1  -33.3   -6.5   31.7                           
  121  121   T  H  < S+     0   0   38     -4,-1.3   164,-0.7    -3,-0.2    -2,-0.2   0.917 102.2  52.8 -78.9 -48.4  -35.1   -9.1   33.9                           
  122  122   D     X  -     0   0   56     -4,-2.4     4,-2.6     1,-0.1     5,-0.2  -0.811  61.0-153.6-106.9 124.8  -38.6   -9.6   32.5                           
  123  123   P  H  > S+     0   0   21      0, 0.0     4,-2.1     0, 0.0     5,-0.2   0.898  95.7  46.8 -56.8 -48.3  -39.2  -10.5   28.9                           
  124  124   V  H  > S+     0   0   38      1,-0.2     4,-2.6     2,-0.2     5,-0.2   0.952 115.1  46.4 -65.5 -46.7  -42.7   -9.0   28.6                           
  125  125   I  H  > S+     0   0   28      1,-0.2     4,-2.3     2,-0.2    -1,-0.2   0.898 108.9  56.5 -61.9 -40.5  -41.7   -5.8   30.3                           
  126  126   S  H  X S+     0   0    0     -4,-2.6     4,-1.3     1,-0.2    -1,-0.2   0.941 111.5  42.0 -55.7 -49.8  -38.6   -5.6   28.1                           
  127  127   F  H  X S+     0   0    3     -4,-2.1     4,-2.2     1,-0.2    -1,-0.2   0.895 111.1  58.1 -65.1 -40.2  -40.6   -5.7   25.0                           
  128  128   K  H  X S+     0   0   24     -4,-2.6     4,-2.9     1,-0.2    -1,-0.2   0.849 101.5  54.2 -60.6 -38.6  -43.2   -3.3   26.5                           
  129  129   T  H  X S+     0   0    0     -4,-2.3     4,-2.3     1,-0.2    -1,-0.2   0.909 109.5  47.9 -65.0 -39.3  -40.6   -0.6   27.1                           
  130  130   A  H  X S+     0   0    1     -4,-1.3     4,-2.4     2,-0.2    -2,-0.2   0.903 113.5  47.1 -64.4 -43.3  -39.6   -0.7   23.5                           
  131  131   I  H  X S+     0   0    1     -4,-2.2     4,-2.6     2,-0.2    -2,-0.2   0.919 111.1  52.3 -65.2 -42.3  -43.2   -0.6   22.4                           
  132  132   W  H  X S+     0   0    4     -4,-2.9     4,-1.8     1,-0.2    -2,-0.2   0.931 110.3  47.9 -59.9 -45.4  -43.9    2.2   24.8                           
  133  133   F  H  < S+     0   0   23     -4,-2.3    11,-0.4     1,-0.2     3,-0.3   0.946 113.8  46.5 -62.4 -45.9  -41.0    4.2   23.4                           
  134  134   W  H  < S+     0   0    1     -4,-2.4    11,-1.9     1,-0.2    10,-1.0   0.836 116.4  45.2 -63.1 -39.8  -42.1    3.6   19.8                           
  135  135   M  H  < S+     0   0   29     -4,-2.6    -1,-0.2     9,-0.2    -2,-0.2   0.693  97.1  81.9 -77.9 -25.1  -45.7    4.5   20.5                           
  136  136   K     <  -     0   0   99     -4,-1.8     8,-0.2    -3,-0.3     2,-0.2  -0.747  64.8-146.2-102.2 125.7  -45.3    7.6   22.6                           
  137  137   P        -     0   0   72      0, 0.0     2,-0.3     0, 0.0     6,-0.1  -0.509  11.3-172.5 -76.6 147.7  -44.8   11.0   21.2                           
  138  138   Q  B >   -D  141   0C  40      3,-1.4     3,-2.4     4,-0.2   198,-0.1  -0.862  41.3 -89.6-140.9 104.9  -42.7   13.4   23.1                           
  139  139   S  T 3  S+     0   0   73      1,-0.4   195,-0.1    -2,-0.3     0, 0.0  -0.185 113.7  28.1 -58.9 148.8  -42.8   16.8   21.6                           
  140  140   P  T 3  S+     0   0   65      0, 0.0    -1,-0.4     0, 0.0   183,-0.1  -0.998 120.3  69.6 -72.7  -5.7  -41.1   18.1   19.6                           
  141  141   K  B <  S-D  138   0C  28     -3,-2.4    -3,-1.4   193,-0.1     2,-0.1  -0.516  72.8-140.7 -81.0 143.3  -40.8   14.5   18.5                           
  142  142   P        -     0   0   12      0, 0.0     2,-0.2     0, 0.0    -4,-0.2  -0.362  37.6 -86.4 -82.9 169.9  -43.6   12.6   17.0                           
  143  143   S     >  -     0   0   11     -8,-0.2     4,-1.6    -6,-0.1    -8,-0.2  -0.554  28.5-127.9 -78.6 151.5  -44.1    8.9   17.8                           
  144  144   C  H  > S+     0   0    0    -10,-1.0     4,-2.4   -11,-0.4     5,-0.2   0.822 111.6  60.9 -66.4 -29.1  -42.1    6.5   15.7                           
  145  145   H  H  > S+     0   0   44    -11,-1.9     4,-2.1     1,-0.2     6,-0.3   0.935 103.0  48.6 -60.0 -47.0  -45.4    4.8   15.1                           
  146  146   A  H  >>S+     0   0   10    -12,-0.3     6,-1.9     1,-0.2     5,-1.5   0.867 110.9  52.0 -63.1 -39.0  -46.9    7.9   13.5                           
  147  147   V  H ><5S+     0   0    5     -4,-1.6     3,-0.7     1,-0.2    -2,-0.2   0.975 112.4  42.0 -62.5 -53.3  -43.9    8.3   11.3                           
  148  148   I  H 3<5S+     0   0   12     -4,-2.4    -1,-0.2     1,-0.3    -2,-0.2   0.808 112.8  54.4 -65.9 -35.2  -43.9    4.7   10.0                           
  149  149   T  H 3<5S-     0   0   31     -4,-2.1    -1,-0.3    -5,-0.2    -2,-0.2   0.755 111.8-118.1 -69.4 -29.6  -47.6    4.7    9.5                           
  150  150   G  T <<5S+     0   0   49     -4,-1.3    -3,-0.2    -3,-0.7    -2,-0.1   0.524  84.3 117.9  99.3   5.2  -47.5    7.9    7.4                           
  151  151   N      < +     0   0  127     -5,-1.5    -4,-0.2    -6,-0.3     2,-0.2   0.887  53.7  81.4 -69.1 -42.6  -49.6    9.6   10.0                           
  152  152   W        -     0   0   39     -6,-1.9    -8,-0.0    -9,-0.1     0, 0.0  -0.434  60.7-163.9 -77.5 138.7  -47.0   12.2   10.9                           
  153  153   T        -     0   0  110     -2,-0.2    11,-0.0    11,-0.0    -6,-0.0  -0.978  25.9-117.6-117.7 130.9  -46.5   15.2    8.7                           
  154  154   P        -     0   0   33      0, 0.0     2,-0.1     0, 0.0    10,-0.1  -0.324  21.8-121.2 -71.8 151.8  -43.4   17.1    9.1                           
  155  155   S     >  -     0   0   69      1,-0.1     4,-2.3     8,-0.1     5,-0.1  -0.283  31.0-105.6 -78.9 171.7  -43.2   20.7   10.3                           
  156  156   A  H  > S+     0   0   82      1,-0.2     4,-2.2     2,-0.2     5,-0.2   0.892 126.3  54.4 -63.5 -37.2  -41.7   23.4    8.1                           
  157  157   A  H  > S+     0   0   45      1,-0.2     4,-2.3     2,-0.2    -1,-0.2   0.896 108.3  47.1 -62.4 -41.9  -38.8   23.2   10.6                           
  158  158   D  H  >>S+     0   0    9      1,-0.2     5,-2.5     2,-0.2     4,-2.3   0.899 108.9  55.6 -67.0 -38.4  -38.5   19.5   10.1                           
  159  159   L  H  <5S+     0   0  123     -4,-2.3    -2,-0.2     1,-0.2    -1,-0.2   0.906 110.4  44.7 -60.6 -43.9  -38.6   19.9    6.3                           
  160  160   E  H  <5S+     0   0  157     -4,-2.2    -1,-0.2     1,-0.2    -2,-0.2   0.944 113.9  50.9 -63.5 -46.1  -35.7   22.3    6.5                           
  161  161   A  H  <5S-     0   0   13     -4,-2.3   159,-1.0    -5,-0.2    -2,-0.2   0.731 112.6-116.5 -64.4 -32.2  -33.9   20.0    8.9                           
  162  162   G  T  <5 +     0   0   35     -4,-2.3     2,-1.6     1,-0.3    -3,-0.2   0.657  65.0 146.1  98.3  15.9  -34.3   17.0    6.7                           
  163  163   R      < +     0   0   13     -5,-2.5    -1,-0.3    -6,-0.2    -2,-0.1  -0.749  28.3 165.8 -85.7  94.3  -36.4   15.2    9.2                           
  164  164   V      > -     0   0   66     -2,-1.6     5,-0.5    -3,-0.1   -11,-0.0  -0.827  46.5 -81.5-116.8 154.5  -38.5   13.5    6.6                           
  165  165   P  T   5S+     0   0   45      0, 0.0     2,-0.3     0, 0.0     3,-0.1  -0.177  87.2  75.5 -54.4 133.1  -40.7   10.7    7.0                           
  166  166   G  T  >5S-     0   0   12      1,-0.2     4,-1.1    -3,-0.0     3,-0.4  -0.878  96.1 -56.6 151.1-179.5  -38.9    7.5    7.0                           
  167  167   Y  H >>5S+     0   0    0    104,-0.5     4,-1.8    -2,-0.3     3,-0.6   0.891 121.8  60.8 -62.9 -41.7  -36.7    5.3    8.9                           
  168  168   G  H 3>5S+     0   0    3    104,-2.9     4,-2.4     1,-0.3   144,-0.4   0.834 101.3  53.4 -60.0 -38.4  -34.0    7.9    9.5                           
  169  169   V  H 3>   -     0   0  125     -3,-0.1     3,-1.5     0, 0.0     2,-0.1  -0.911  42.6 -79.9-141.9 164.7  -11.5    5.7    9.9                           
  192  192   L  T 3  S+     0   0  138     -2,-0.3     0, 0.0     1,-0.3     0, 0.0  -0.391 118.2  20.8 -67.1 148.0  -10.4    4.8   13.4                           
  193  193   K  T 3  S-     0   0  103     -2,-0.1    -1,-0.3    -3,-0.0    -3,-0.0   0.488 122.8 -99.5  68.6   5.2  -13.2    4.7   16.0                           
  194  194   F    <   -     0   0  132     -3,-1.5     2,-0.2     2,-0.1   114,-0.1  -0.060  35.2-103.3  80.1 175.9  -15.5    4.2   13.0                           
  195  195   R    >   -     0   0   78     -7,-0.1     2,-2.8    -4,-0.1     3,-0.6  -0.432  62.2 -58.6-121.1-166.0  -17.6    6.7   11.2                           
  196  196   N  T 3> S+     0   0   12      1,-0.3     4,-0.6   113,-0.2     3,-0.5  -0.325  85.4 137.0 -80.3  60.9  -21.4    7.3   11.3                           
  197  197   D  T >4  +     0   0   44     -2,-2.8     3,-1.6     1,-0.2    -1,-0.3   0.901  51.3  77.1 -67.9 -36.9  -21.6    3.8   10.2                           
  198  198   A  T <> S+     0   0    5     -3,-0.6     4,-1.9     1,-0.3     5,-0.3   0.708  84.8  59.2 -54.5 -35.4  -24.4    3.2   12.7                           
  199  199   R  H 3> S+     0   0   38     -3,-0.5     4,-1.9     1,-0.2    -1,-0.3   0.963 106.1  52.5 -58.8 -44.6  -27.0    4.9   10.5                           
  200  200   C  H  S+     0   0   26      0, 0.0     4,-2.4     0, 0.0     5,-0.2   0.873 107.5  48.8 -62.8 -31.7  -26.6   -0.7   10.1                           
  202  202   A  H  X S+     0   0    0     -4,-1.9     4,-3.0     1,-0.2    -2,-0.2   0.922 114.5  49.4 -67.2 -32.5  -30.0    0.1   11.4                           
  203  203   A  H  < S+     0   0    1     -4,-1.9    29,-1.0    -5,-0.3    -1,-0.2   0.911 108.2  54.2 -61.8 -40.4  -30.8    0.7    7.8                           
  204  204   G  H  < S+     0   0    0     -4,-3.1    29,-1.5    27,-0.3    27,-0.7   0.931 114.8  37.7 -62.1 -43.8  -29.2   -2.6    6.9                           
  205  205   F  H  < S+     0   0    7     -4,-2.4    29,-1.6    27,-0.2    30,-0.5   0.938  90.4 136.3 -68.2 -38.5  -31.4   -4.4    9.3                           
  206  206   Y     <  -     0   0    1     -4,-3.0    29,-1.0    -5,-0.2     2,-0.4   0.543  41.3-156.9 -16.0 122.9  -34.2   -2.1    8.3                           
  207  207   T        +     0   0    0   -165,-1.0     2,-0.2    27,-0.2  -161,-0.2  -0.890  27.7 141.6-123.6 143.5  -37.1   -4.1    7.9                           
  208  208   Y        +     0   0    0     -2,-0.4  -169,-0.3  -166,-0.3     2,-0.3  -0.777  20.6  99.1-175.6 124.6  -40.2   -3.4    5.9                           
  209  209   N        -     0   0    0   -174,-0.4  -170,-0.6    -2,-0.2  -171,-0.3  -0.856  42.1-133.5-175.7-149.9  -42.4   -5.3    3.7                           
  210  210   A        -     0   0    0     28,-1.6     2,-1.2    25,-0.3    33,-0.4  -0.928  36.1 -90.6-176.7 169.7  -45.8   -7.1    3.7                           
  211  211   F        +     0   0  132     -2,-0.3     2,-0.5    28,-0.1    28,-0.1  -0.667  65.7 140.7 -99.7  86.3  -47.2  -10.3    2.6                           
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