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                                                                                                                         .
  203  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 12909.4   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
   94 46.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
   11  5.4   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
   10  4.9   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES                              .
    1  0.5   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES                              .
    2  1.0   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  8.9   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
    7  3.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
   44 21.7   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  1  0  0  0  0  1  0  1  1  0  0  0  0  0  1  0  0  0  0  0  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  2  1  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    PARALLEL BRIDGES PER LADDER      .
  2  2  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  2  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   94      0, 0.0     2,-0.5     0, 0.0    70,-0.2   0.000 360.0 360.0 360.0  99.0   54.6   48.6  121.4                           
    2    2   V  B     -a   71   0A  42     68,-2.5    70,-2.3     1,-0.0     2,-0.9  -0.825 360.0-161.2-101.0 128.7   56.4   49.2  118.2                           
    3    3   R        +     0   0  143     -2,-0.5    70,-0.1     1,-0.2    68,-0.1  -0.797  30.0 152.1-105.8  84.9   59.0   51.9  118.1                           
    4    4   I        +     0   0   30     -2,-0.9    39,-0.2    68,-0.4    -1,-0.2   0.656  54.3  78.4 -79.5 -28.3   59.4   52.4  114.4                           
    5    5   S  S    S+     0   0    0     67,-0.5    38,-2.8    -3,-0.2     2,-0.3   0.944 107.1   5.4 -55.1 -55.2   60.4   56.1  114.6                           
    6    6   F  B     -B   42   0B  32     36,-0.2     2,-0.3    30,-0.1    36,-0.2  -0.893  62.5-174.4-131.7 160.1   64.0   55.5  115.5                           
    7    7   R        -     0   0   59     34,-1.7     2,-0.4    -2,-0.3    -3,-0.0  -0.979  11.6-148.2-146.1 152.9   66.2   52.5  115.9                           
    8    8   A        -     0   0   67     -2,-0.3     2,-0.3    32,-0.1     4,-0.1  -0.963  13.2-178.3-125.9 146.8   69.7   52.1  117.1                           
    9    9   Y        -     0   0  118     -2,-0.4     5,-0.1     2,-0.2     4,-0.1  -0.807  45.0-104.9-129.5 170.7   72.2   49.5  115.9                           
   10   10   T  S    S+     0   0  135     -2,-0.3     2,-0.2     3,-0.1    -1,-0.1   0.978 114.8  21.7 -62.3 -46.5   75.7   49.0  117.1                           
   11   11   T  S    S-     0   0   69      2,-0.6    -2,-0.2     1,-0.1    13,-0.0  -0.618  99.0-102.7-106.9 170.7   76.8   50.6  113.9                           
   12   12   C  S    S+     0   0   65     -2,-0.2     6,-0.3    -4,-0.1    -1,-0.1   0.896 109.1  81.0 -62.2 -37.1   74.7   52.8  111.9                           
   13   13   L  S    S-     0   0   84      4,-0.1    -2,-0.6    -4,-0.1     2,-0.2  -0.484  73.3-178.4 -66.6 143.9   74.2   49.9  109.6                           
   14   14   Q        -     0   0   18     -5,-0.1     2,-0.2     2,-0.1    -5,-0.1  -0.662  37.7 -69.3-132.6-177.9   71.5   47.9  111.3                           
   15   15   S  S    S+     0   0   68      1,-0.2     3,-0.0    -2,-0.2    -1,-0.0  -0.613 130.7  34.3 -72.5 153.8   69.6   44.7  110.8                           
   16   16   T  S    S-     0   0   31     -2,-0.2    -1,-0.2     1,-0.1    -2,-0.1   0.993 115.3-123.4  51.2  67.3   67.4   45.3  107.8                           
   17   17   E        +     0   0  110     -4,-0.1     2,-0.2     1,-0.1    -2,-0.1  -0.213  53.0 164.4 -48.5 131.9   70.4   47.4  106.8                           
   18   18   W        -     0   0   41     -6,-0.3     2,-0.3    -3,-0.0    -1,-0.1  -0.740  38.5 -84.6-149.5-172.1   68.9   50.8  106.2                           
   19   19   H        +     0   0   70     -2,-0.2    25,-1.9    25,-0.2     2,-0.1  -0.861  42.7 139.4-110.3 137.5   68.6   54.6  105.7                           
   20   20   I        -     0   0   16     -2,-0.3     2,-0.3    23,-0.2     7,-0.2  -0.362  45.1 -64.0-145.7-150.2   68.4   57.4  108.3                           
   21   21   D     >  -     0   0   22     21,-0.2     4,-2.1    -2,-0.1     3,-0.3  -0.850  62.6 -60.8-120.9 149.9   69.5   61.0  109.3                           
   22   22   S  T  4 S+     0   0   87      2,-0.3    20,-0.1     1,-0.3     2,-0.1  -0.287 109.1  41.3 -71.4 164.5   72.9   62.4  110.0                           
   23   23   E  T  4 S+     0   0  177      2,-0.2    -1,-0.3    18,-0.1    -3,-0.0  -0.877 138.9  28.2 -65.5 -32.8   75.2   62.2  111.7                           
   24   24   L  T  4 S+     0   0   81     -3,-0.3    -2,-0.3    -2,-0.1    -4,-0.1   0.840 109.0  87.7 -61.4 -31.8   74.5   58.5  111.2                           
   25   25   A  S  < S-     0   0   12     -4,-2.1    -2,-0.2     1,-0.1    -4,-0.1  -0.354  74.7-137.3 -73.3 150.4   72.9   59.0  107.8                           
   26   26   A        -     0   0   95     -4,-0.1    -1,-0.1     2,-0.1    -5,-0.1   0.756  45.4-114.7 -68.3 -33.7   74.9   59.0  104.6                           
   27   27   G  S    S+     0   0   46     -7,-0.2     2,-0.9     3,-0.1    -2,-0.1   0.254  93.8  99.9 112.5 -15.4   72.9   61.9  103.4                           
   28   28   R        +     0   0  213      2,-0.0     2,-0.3    -7,-0.0    -2,-0.1  -0.591  61.8 100.4-104.6  76.4   71.3   60.1  100.5                           
   29   29   R  S    S-     0   0   74     -2,-0.9     2,-0.2   -10,-0.1     3,-0.1  -0.837  79.6 -91.4-142.0 171.9   68.0   59.5  102.3                           
   30   30   H        -     0   0   93     -2,-0.3     2,-0.1     1,-0.1     3,-0.1  -0.560  51.6 -96.5 -86.4 157.7   64.7   61.2  102.2                           
   31   31   V        -     0   0   88     -2,-0.2    15,-0.1     1,-0.1    -1,-0.1  -0.430  55.0 -78.5 -75.5 153.1   64.0   64.0  104.7                           
   32   32   I        -     0   0   45      1,-0.2    -1,-0.1    -2,-0.1    12,-0.1  -0.259  32.2-150.4 -59.2 129.4   62.3   63.1  108.0                           
   33   33   T  S    S+     0   0   20     43,-0.1    44,-0.2     2,-0.1    -1,-0.2   0.707  77.4   2.6 -69.2 -29.7   58.5   62.8  107.5                           
   34   34   G  S    S-     0   0   11     42,-0.8    42,-0.3     1,-0.3    43,-0.1  -0.626 108.1 -34.3-140.3-160.1   57.8   63.9  111.1                           
   35   35   P        -     0   0   73      0, 0.0     2,-0.3     0, 0.0    -1,-0.3  -0.238  60.9-123.6 -63.9 156.5   59.6   65.0  114.1                           
   36   36   V        -     0   0   86     -4,-0.1     2,-0.6    -3,-0.1   -30,-0.1  -0.700   6.7-131.9-105.1 155.6   63.0   63.7  114.9                           
   37   37   K    >   -     0   0   74      3,-0.3     3,-0.6    -2,-0.3     5,-0.0  -0.950  18.4-147.9-104.7 125.2   64.2   61.9  118.0                           
   38   38   D  T 3  S+     0   0  147     -2,-0.6    -1,-0.1     1,-0.2     4,-0.1   0.896  86.3  49.2 -63.7 -48.1   67.5   63.4  119.1                           
   39   39   P  T 3  S+     0   0   93      0, 0.0    -1,-0.2     0, 0.0   -33,-0.0   0.631 111.1  38.3 -74.6 -12.0   69.2   60.5  120.6                           
   40   40   S  S <  S-     0   0   26     -3,-0.6    -3,-0.3   -32,-0.1     2,-0.2  -0.876  90.1 -83.3-137.9 169.0   68.8   57.9  117.9                           
   41   41   P        -     0   0   19      0, 0.0   -34,-1.7     0, 0.0     2,-0.3  -0.494  42.2-134.3 -69.0 139.1   68.8   57.5  114.2                           
   42   42   S  B     -B    6   0B   3    -36,-0.2     2,-0.4    -2,-0.2   -36,-0.2  -0.669  16.9-127.0 -93.6 144.4   65.4   58.3  112.6                           
   43   43   G        -     0   0   11    -38,-2.8     2,-1.1    -2,-0.3   -23,-0.2  -0.777  13.8-131.2 -95.4 136.9   64.1   55.8  110.0                           
   44   44   R    >   -     0   0   56    -25,-1.9     3,-1.0    -2,-0.4     6,-0.2  -0.727  19.5-170.7 -89.9 108.2   63.2   57.2  106.7                           
   45   45   E  T 3  S+     0   0    7     -2,-1.1     6,-0.2     1,-0.3    -1,-0.2   0.670  75.6  76.1 -65.5 -23.8   59.7   55.8  106.1                           
   46   46   N  T 3   +     0   0   35    -15,-0.1    -1,-0.3    -3,-0.1     5,-0.1   0.886  69.1  98.5 -60.6 -40.2   59.8   57.0  102.6                           
   47   47   A    <>  -     0   0    8     -3,-1.0     4,-1.9     1,-0.2     5,-0.1  -0.237  68.7-146.6 -56.9 132.5   62.2   54.3  101.4                           
   48   48   F  H  > S+     0   0  165      1,-0.2     4,-2.9     2,-0.2    -1,-0.2   0.876  99.2  55.3 -66.0 -39.3   60.2   51.6   99.7                           
   49   49   R  H  > S+     0   0   88      2,-0.2     4,-2.9     1,-0.2     5,-0.3   0.885 105.5  53.3 -62.3 -38.8   62.6   48.9  101.0                           
   50   50   I  H  > S+     0   0    5      1,-0.2     4,-2.7     2,-0.2     5,-0.3   0.952 110.8  45.4 -62.3 -46.9   62.0   50.2  104.5                           
   51   51   E  H  X S+     0   0   45     -4,-1.9     4,-2.1    -6,-0.2     5,-0.2   0.938 113.7  50.6 -62.6 -43.1   58.3   49.8  104.2                           
   52   52   K  H  X S+     0   0  121     -4,-2.9     4,-1.5     1,-0.2    -2,-0.2   0.957 116.1  38.9 -60.4 -53.4   58.7   46.4  102.6                           
   53   53   Y  H  X S+     0   0   96     -4,-2.9     4,-1.5     1,-0.2    -1,-0.2   0.817 114.1  52.5 -68.8 -37.0   61.0   44.9  105.2                           
   54   54   S  H  X S+     0   0    4     -4,-2.7     4,-2.1    -5,-0.3    -1,-0.2   0.925 108.8  50.7 -67.3 -40.8   59.3   46.5  108.2                           
   55   55   G  H  X S+     0   0    7     -4,-2.1     4,-2.2    -5,-0.3     5,-0.2   0.868 105.8  55.6 -63.4 -37.7   55.9   45.2  107.2                           
   56   56   A  H  X S+     0   0   41     -4,-1.5     4,-2.1    -5,-0.2    -1,-0.3   0.923 108.4  50.4 -60.5 -39.0   57.4   41.8  106.8                           
   57   57   E  H  X S+     0   0   66     -4,-1.5     4,-3.2     1,-0.2     5,-0.3   0.904 105.4  54.8 -63.7 -44.1   58.6   42.2  110.4                           
   58   58   V  H  X S+     0   0   20     -4,-2.1     4,-1.8     1,-0.2    -1,-0.2   0.907 109.8  46.9 -62.0 -39.6   55.1   43.2  111.6                           
   59   59   H  H  X S+     0   0   87     -4,-2.2     4,-1.5     1,-0.2    -1,-0.2   0.932 114.0  48.7 -64.3 -42.2   53.6   40.1  110.2                           
   60   60   E  H  X S+     0   0  134     -4,-2.1     4,-1.7     1,-0.2    -2,-0.2   0.883 107.7  53.8 -65.4 -39.3   56.4   38.0  111.7                           
   61   61   Y  H  X S+     0   0  127     -4,-3.2     4,-2.2     1,-0.3    -1,-0.2   0.899 107.3  52.1 -63.0 -39.8   56.0   39.6  115.1                           
   62   62   K  H  X S+     0   0   91     -4,-1.8     4,-0.8    -5,-0.3    -1,-0.3   0.880 103.0  60.6 -64.3 -34.7   52.4   38.7  115.1                           
   63   63   L  H  < S+     0   0  146     -4,-1.5    -1,-0.2     2,-0.2    -2,-0.2   0.945 108.5  39.7 -61.8 -50.0   53.3   35.2  114.3                           
   64   64   M  H  < S-     0   0  142     -4,-1.7    -2,-0.2     1,-0.2    -1,-0.2   0.987 141.7 -39.7 -66.0 -51.9   55.3   34.5  117.4                           
   65   65   S  H  < S+     0   0   83     -4,-2.2     2,-0.3    -5,-0.2    -1,-0.2  -0.610  85.8 114.3-174.1 110.7   52.9   36.5  119.6                           
   66   66   C     <  +     0   0   33     -4,-0.8     3,-0.1    -2,-0.2     0, 0.0  -0.916  22.6 180.0-173.6 153.7   51.0   39.7  119.0                           
   67   67   G        -     0   0   51      1,-0.5     2,-0.1    -2,-0.3    -1,-0.1   0.625  69.9  -1.4-114.7 -83.2   47.5   41.0  118.6                           
   68   68   D        -     0   0   77     23,-0.2    -1,-0.5    -6,-0.0     2,-0.3  -0.271  68.9-117.6-101.2-171.1   47.4   44.8  118.0                           
   69   69   W  E     -c   93   0C   9     23,-2.8    25,-1.0    -2,-0.1     2,-0.4  -0.973   7.8-155.7-135.6 149.1   50.0   47.5  117.8                           
   70   70   C  E     -c   94   0C  41     -2,-0.3   -68,-2.5    23,-0.2     2,-0.8  -0.977  21.9-139.3-117.1 133.9   50.8   50.5  119.8                           
   71   71   Q  B >   -a    2   0A   5     23,-3.1     3,-0.6    -2,-0.4     2,-0.2  -0.841  13.8-151.9-103.9 112.9   52.6   53.1  117.8                           
   72   72   D  T 3  S+     0   0   48    -70,-2.3   -67,-0.5    -2,-0.8   -68,-0.4  -0.568  77.7   2.6 -79.0 142.2   55.3   54.8  119.9                           
   73   73   L  T >  S+     0   0   44     -2,-0.2     3,-1.3     1,-0.1    -1,-0.3   0.930  74.6 174.7  48.6  57.8   56.2   58.3  119.0                           
   74   74   G  G X  S+     0   0   10     -3,-0.6     3,-1.3     1,-0.3    -1,-0.1   0.768  72.4  65.3 -63.1 -31.4   53.6   58.4  116.2                           
   75   75   V  G 3  S+     0   0   41      1,-0.3    -1,-0.3    22,-0.1    -2,-0.1   0.749  84.2  77.6 -63.8 -23.2   54.3   62.1  115.6                           
   76   76   F  G <  S+     0   0    0     -3,-1.3   -42,-0.8   -42,-0.3     2,-0.3   0.740 102.1  32.4 -59.6 -30.6   57.8   61.0  114.4                           
   77   77   R  S <  S-     0   0   15     -3,-1.3   -72,-0.1    -4,-0.2   -45,-0.0  -0.863  92.8 -96.4-126.9 162.0   56.3   59.9  111.1                           
   78   78   D     >  -     0   0   65     -2,-0.3     4,-1.8     1,-0.1     5,-0.1  -0.253  30.8-111.0 -78.5 169.4   53.5   61.1  108.9                           
   79   79   L  H  > S+     0   0   34      1,-0.2     4,-2.2     2,-0.2     5,-0.2   0.851 118.1  58.5 -62.9 -40.9   50.0   59.8  108.7                           
   80   80   K  H  > S+     0   0   81      1,-0.2     4,-1.5     2,-0.2    -1,-0.2   0.910 106.4  48.4 -59.7 -43.5   50.7   58.4  105.3                           
   81   81   G  H  > S+     0   0    4      1,-0.2     4,-1.5     2,-0.2    -1,-0.2   0.924 109.4  51.0 -65.0 -44.3   53.4   56.3  106.6                           
   82   82   G  H  X S+     0   0    3     -4,-1.8     4,-2.6     1,-0.2    -1,-0.2   0.880 105.8  57.6 -61.7 -38.0   51.4   55.0  109.5                           
   83   83   A  H  X S+     0   0   30     -4,-2.2     4,-2.8     1,-0.2     5,-0.3   0.899 101.8  53.9 -61.9 -41.2   48.7   54.0  107.1                           
   84   84   W  H  X S+     0   0  156     -4,-1.5     4,-2.3     1,-0.2    -1,-0.2   0.945 112.5  43.2 -61.1 -46.0   50.9   51.8  105.1                           
   85   85   F  H  X S+     0   0   16     -4,-1.5     4,-2.8     1,-0.2     5,-0.3   0.918 114.6  49.0 -66.9 -43.0   52.1   49.8  108.0                           
   86   86   L  H  X S+     0   0   21     -4,-2.6     4,-2.4     1,-0.2    -1,-0.2   0.916 113.0  46.6 -65.0 -41.8   48.7   49.5  109.6                           
   87   87   G  H  < S+     0   0   54     -4,-2.8    -1,-0.2    -5,-0.2    -2,-0.2   0.947 115.1  47.0 -64.3 -44.0   47.0   48.3  106.4                           
   88   88   A  H  < S+     0   0   44     -4,-2.3    -2,-0.2    -5,-0.3    -1,-0.2   0.904 118.2  39.9 -64.6 -45.0   49.8   45.8  105.7                           
   89   89   T  H  < S-     0   0    6     -4,-2.8    -1,-0.2    -5,-0.2    -2,-0.2   0.806  91.4-149.4 -74.3 -29.6   49.9   44.4  109.2                           
   90   90   E     <  +     0   0  155     -4,-2.4    -3,-0.1    -5,-0.3    -4,-0.1   0.989  43.9 142.3  55.5  60.9   46.1   44.4  109.7                           
   91   91   P        -     0   0   19      0, 0.0     2,-0.3     0, 0.0   -23,-0.2  -0.150  59.4-101.0-105.3-158.6   46.2   44.9  113.5                           
   92   92   Y        -     0   0  109     -2,-0.1   -23,-2.8    36,-0.1     2,-0.3  -0.859  56.4-173.8-116.8 149.3   44.2   46.9  116.0                           
   93   93   H  E     -cd  69 129C   5     35,-1.3    37,-0.9    -2,-0.3     2,-0.3  -0.986  30.4-172.3-156.4 162.9   46.1   50.0  116.8                           
   94   94   V  E     +cd  70 130C  22    -25,-1.0   -23,-3.1    -2,-0.3     2,-0.2  -0.984  18.6 154.4-150.3 155.6   46.7   53.3  118.8                           
   95   95   V  E     + d   0 131C  23     35,-0.8    37,-2.1    -2,-0.3   -23,-0.1  -0.805  17.8  70.7-157.8-170.0   49.0   56.3  118.6                           
   96   96   V        -     0   0    5    -25,-0.2     2,-0.3    -2,-0.2    36,-0.3   0.948  28.1-168.9  49.7 134.4   50.0   60.2  119.3                           
   97   97   F        +     0   0  112     36,-0.1     2,-0.3    34,-0.1   -22,-0.1  -0.999  18.8 150.1-140.5 137.9   50.9   62.3  122.4                           
   98   98   K        -     0   0  111     -2,-0.3     2,-0.2     2,-0.0    14,-0.0  -0.945  30.0-130.3-156.9 172.3   51.2   66.1  122.6                           
   99   99   K        +     0   0  176     -2,-0.3     2,-0.3     2,-0.0    36,-0.0  -0.693  20.0 179.0-121.7 174.8   50.8   69.0  125.0                           
  100  100   A        -     0   0   72     -2,-0.2     2,-0.3     6,-0.0     6,-0.2  -0.864   6.8-173.3-173.6 148.2   49.0   72.3  124.8                           
  101  101   H        -     0   0  153     -2,-0.3     2,-0.1     4,-0.1     4,-0.1  -0.896   2.7-179.8-138.0 164.9   48.3   75.4  126.9                           
  102  102   G  S    S-     0   0   31     -2,-0.3     3,-0.3     5,-0.0     5,-0.2  -0.505  80.9 -16.1-172.2 100.4   46.2   78.4  126.4                           
  103  103   G  S    S-     0   0   93      1,-0.3     3,-0.1    -2,-0.1    -2,-0.0   0.235 114.9 -78.4  85.2 -12.6   45.9   81.2  128.9                           
  104  104   G  S    S+     0   0   43      0, 0.0     2,-0.5     0, 0.0    -1,-0.3  -0.377 133.4  50.6 110.1 -47.7   47.5   78.6  131.2                           
  105  105   L  S    S-     0   0  111     -3,-0.3     2,-0.7    -4,-0.1     3,-0.1  -0.989  82.5-155.7-116.9 119.1   44.1   77.0  131.6                           
  106  106   T        -     0   0   52     -2,-0.5    -3,-0.1     1,-0.2    -6,-0.0  -0.861  10.0-162.8-103.5 123.3   42.6   76.3  128.2                           
  107  107   M  S    S+     0   0  121     -2,-0.7    -1,-0.2    -5,-0.2    -4,-0.0   0.939  80.4  50.8 -64.2 -44.3   38.9   76.0  128.2                           
  108  108   A        -     0   0   66      1,-0.1     3,-0.3    -3,-0.1    -1,-0.2  -0.850  51.1-178.2-109.1 126.3   38.9   74.4  124.8                           
  109  109   P     >  +     0   0   15      0, 0.0     4,-2.5     0, 0.0     5,-0.3   0.179  54.2 119.2 -85.2   7.8   41.0   71.5  124.1                           
  110  110   G  H  > S+     0   0   17      1,-0.3     4,-2.5     2,-0.2     5,-0.1   0.841  70.9  47.6 -55.3 -42.8   39.5   71.8  120.6                           
  111  111   H  H  > S+     0   0  161     -3,-0.3     4,-1.8     1,-0.2    -1,-0.3   0.955 112.7  51.2 -63.5 -41.2   42.7   72.4  118.8                           
  112  112   G  H  4 S+     0   0   25      1,-0.2    -2,-0.2    -3,-0.2    -1,-0.2   0.921 112.5  43.7 -61.2 -45.7   44.3   69.5  120.7                           
  113  113   R  H  X S+     0   0  125     -4,-2.5     4,-2.3     1,-0.2    -1,-0.2   0.884 107.1  62.9 -66.2 -35.3   41.5   67.1  119.8                           
  114  114   H  H  X S+     0   0  115     -4,-2.5     4,-2.5    -5,-0.3    -1,-0.2   0.896  97.9  54.6 -60.9 -40.4   41.5   68.3  116.3                           
  115  115   C  H  X S+     0   0   36     -4,-1.8     4,-1.9     1,-0.2    -1,-0.2   0.950 110.5  45.2 -62.5 -47.2   45.0   67.2  115.6                           
  116  116   P  H  > S+     0   0    4      0, 0.0     4,-2.0     0, 0.0    -1,-0.2   0.875 111.4  51.9 -62.2 -33.2   44.3   63.6  116.7                           
  117  117   L  H  X S+     0   0  112     -4,-2.3     4,-2.1     1,-0.2    -2,-0.2   0.900 107.3  56.6 -66.6 -35.4   41.1   63.5  114.7                           
  118  118   F  H  X S+     0   0  118     -4,-2.5     4,-1.8    -5,-0.2    -1,-0.2   0.914 106.1  48.0 -60.3 -46.6   43.1   64.7  111.8                           
  119  119   V  H  < S+     0   0   26     -4,-1.9     3,-0.3     1,-0.2     5,-0.3   0.955 109.6  51.3 -64.5 -45.7   45.5   61.8  112.0                           
  120  120   S  H  X S+     0   0   26     -4,-2.0     4,-2.2     1,-0.3    -1,-0.2   0.886 106.7  57.0 -60.0 -34.3   42.8   59.2  112.2                           
  121  121   Q  H  < S+     0   0  137     -4,-2.1     4,-0.5     2,-0.2    -1,-0.3   0.923 105.9  49.0 -62.8 -44.2   41.2   60.6  109.2                           
  122  122   D  T  < S+     0   0   87     -4,-1.8    -2,-0.2    -3,-0.3    -1,-0.2   0.966 114.6  41.3 -68.1 -51.4   44.2   60.2  107.0                           
  123  123   P  T  4 S-     0   0   29      0, 0.0    -1,-0.2     0, 0.0    -2,-0.2   0.807 135.1 -62.6 -63.2 -30.9   45.0   56.6  107.8                           
  124  124   N    ><  -     0   0   84     -4,-2.2     3,-0.7    -5,-0.3     5,-0.2   0.035  31.6-148.0 146.0 117.4   41.3   55.6  107.7                           
  125  125   G  T 3  S+     0   0   43     -4,-0.5     2,-0.7     1,-0.3    -4,-0.1   0.819 101.0  51.7 -66.6 -36.4   38.3   56.6  109.8                           
  126  126   Q  T 3  S+     0   0  175     -5,-0.1    -1,-0.3    -6,-0.1     2,-0.2  -0.434  99.7  84.1-103.6  62.5   36.8   53.2  109.4                           
  127  127   H  S <  S-     0   0  113     -2,-0.7    -3,-0.1    -3,-0.7   -35,-0.1  -0.780  93.2 -85.8-144.9-173.5   39.7   51.2  110.5                           
  128  128   D  S    S+     0   0   31     -2,-0.2   -35,-1.3   -37,-0.2   -36,-0.1   0.694  86.5 110.7 -70.8 -24.2   41.5   49.8  113.6                           
  129  129   G  E     +d   93   0C  17     -5,-0.2    -2,-0.3   -37,-0.2   -35,-0.2  -0.296  38.5 160.3 -61.5 132.2   43.5   53.0  114.1                           
  130  130   F  E     -d   94   0C  78    -37,-0.9   -35,-0.8    -2,-0.0     2,-0.3  -0.989  30.4-134.0-146.1 146.7   42.6   54.9  117.1                           
  131  131   P  E     -d   95   0C   6      0, 0.0    22,-2.0     0, 0.0     2,-0.3  -0.770  28.2-108.3 -96.3 158.5   44.5   57.5  119.1                           
  132  132   V  B     -e  153   0D  31    -37,-2.1     2,-1.8    -2,-0.3     3,-0.2  -0.632  36.9-115.1 -79.6 143.4   44.7   57.6  122.8                           
  133  133   R     >  +     0   0   11     20,-3.4     4,-1.4    -2,-0.3    22,-0.4  -0.578  47.3 163.3 -86.2  86.9   42.6   60.4  124.1                           
  134  134   I  H  > S+     0   0   42     -2,-1.8     4,-2.4   -38,-0.2    -1,-0.2   0.864  73.2  59.3 -65.7 -38.6   45.3   62.6  125.6                           
  135  135   T  H  > S+     0   0   16      1,-0.2     4,-2.3    -3,-0.2    -1,-0.2   0.892 103.6  47.9 -63.3 -44.3   42.9   65.5  125.7                           
  136  136   P  H  > S+     0   0    0      0, 0.0     4,-3.3     0, 0.0    -1,-0.2   0.860 110.3  53.3 -66.1 -35.0   40.4   63.8  127.9                           
  137  137   Y  H  < S+     0   0   21     -4,-1.4    -2,-0.2     2,-0.2     5,-0.2   0.937 110.4  45.6 -65.8 -45.6   43.0   62.7  130.3                           
  138  138   G  H  X S+     0   0   12     -4,-2.4     4,-0.7     1,-0.2    -1,-0.2   0.931 119.5  41.9 -64.0 -41.8   44.4   66.2  130.7                           
  139  139   V  H >X S+     0   0   14     -4,-2.3     4,-3.9    -5,-0.2     3,-1.1   0.918 105.4  61.8 -70.1 -42.8   41.0   67.6  131.1                           
  140  140   A  H 3< S+     0   0   11     -4,-3.3    -1,-0.2     1,-0.3    -2,-0.2   0.904 101.8  50.7 -60.9 -44.9   39.4   65.0  133.3                           
  141  141   P  H 34 S+     0   0   24      0, 0.0    -1,-0.3     0, 0.0    -2,-0.2   0.837 121.8  35.5 -58.3 -30.8   41.7   65.5  136.1                           
  142  142   S  H << S+     0   0   51     -3,-1.1    -2,-0.2    -4,-0.7    -3,-0.1   0.918  77.2 143.4 -78.8 -49.1   41.0   69.2  135.9                           
  143  143   D     <  +     0   0   32     -4,-3.9    -3,-0.1     1,-0.1    -4,-0.1   0.560  12.3 159.1  -6.2  75.1   37.3   69.0  134.9                           
  144  144   K        -     0   0  102     -5,-0.1    -1,-0.1     2,-0.0     2,-0.1   0.921  65.2 -38.2 -70.7 -44.1   36.1   72.0  136.9                           
  145  145   I  S    S+     0   0   72     46,-0.1     2,-1.7    43,-0.0    44,-0.2  -0.035 114.3   5.6-149.2-120.0   33.0   72.6  134.9                           
  146  146   I  S    S+     0   0   78     42,-0.3     2,-0.2     1,-0.1     3,-0.1  -0.609  73.5 127.0 -88.4  77.5   31.8   72.4  131.4                           
  147  147   R        +     0   0   18     -2,-1.7    -4,-0.1     1,-0.1    -1,-0.1  -0.578  18.8 150.7-130.4  76.1   34.8   71.0  129.7                           
  148  148   L        +     0   0   54     -2,-0.2    -1,-0.1    40,-0.0    -8,-0.0   0.767  26.1 121.2 -71.7 -33.6   33.2   68.1  127.9                           
  149  149   S        +     0   0   29     -3,-0.1     2,-0.2   -10,-0.0   -10,-0.1  -0.132  28.8 143.0 -53.1 123.3   35.5   67.9  124.8                           
  150  150   T        -     0   0   33      1,-0.1   -16,-0.0   -11,-0.1    -2,-0.0  -0.743  28.2-154.2-145.7-179.5   37.4   64.5  124.4                           
  151  151   M        -     0   0   41     -2,-0.2    -1,-0.1     2,-0.1     3,-0.1   0.387  48.5 -16.7-129.5-105.0   38.4   62.4  121.4                           
  152  152   G  S    S-     0   0   26      1,-0.3     2,-0.4   -21,-0.1   -20,-0.2   0.863 104.9  -5.8 -87.0-109.3   39.1   58.6  120.7                           
  153  153   S  B     -e  132   0D  56    -22,-2.0   -20,-3.4    -3,-0.0    -1,-0.3  -0.828  69.2-135.4-103.5 145.4   39.8   56.0  123.4                           
  154  154   R        -     0   0   27     -2,-0.4     2,-0.3   -22,-0.2   -20,-0.1  -0.523  15.9-170.5 -99.2 157.4   40.1   57.0  127.0                           
  155  155   R        -     0   0  186    -22,-0.4     3,-0.1    -2,-0.2   -23,-0.0  -0.985  26.4-132.3-140.8 148.1   42.6   56.0  129.8                           
  156  156   A        -     0   0   42     -2,-0.3     2,-0.3     1,-0.2    -1,-0.1   0.915  66.2 -89.4 -67.9 -45.1   42.6   56.7  133.5                           
  157  157   G        -     0   0   45     -3,-0.1     2,-0.5     9,-0.1    -1,-0.2  -0.901  24.2 -79.0 158.9 171.8   46.1   57.8  133.6                           
  158  158   S  B     +F  165   0E  48      7,-0.8     7,-1.6    -2,-0.3     2,-0.2  -0.956  64.0 123.1-109.9 115.2   49.8   57.7  133.9                           
  159  159   S        +     0   0   48     -2,-0.5     2,-0.3     5,-0.2     5,-0.1  -0.711  23.1  78.2-152.2-165.8   50.9   57.4  137.5                           
  160  160   S  S    S-     0   0   99      1,-0.3     3,-0.1    -2,-0.2    -2,-0.0  -0.678 109.7 -11.5  96.8-141.9   52.9   55.2  139.8                           
  161  161   S  S    S+     0   0  114     -2,-0.3    -1,-0.3     1,-0.2     0, 0.0   0.838 136.9  57.9 -62.0 -37.8   56.6   55.3  139.8                           
  162  162   P  S    S-     0   0   73      0, 0.0    -1,-0.2     0, 0.0    -2,-0.2   0.864  77.2-165.2 -65.4 -38.4   56.5   57.4  136.7                           
  163  163   L        +     0   0  109     -3,-0.1    -4,-0.1     2,-0.1    -3,-0.1   0.845  30.4 151.8  58.8  32.9   54.4   60.3  138.0                           
  164  164   F  S    S-     0   0  163      1,-0.2    -5,-0.2    -5,-0.1    -1,-0.1   0.993  78.2 -28.3 -64.3 -55.5   53.8   61.5  134.4                           
  165  165   W  B    S-F  158   0E 140     -7,-1.6    -7,-0.8     2,-0.0    -1,-0.2  -0.635  74.7-151.9-159.2  94.1   50.6   63.1  135.1                           
  166  166   P        -     0   0   54      0, 0.0    -7,-0.1     0, 0.0    -9,-0.1  -0.450   9.9-131.0 -76.0 144.0   48.6   61.6  137.9                           
  167  167   A        -     0   0   21     -2,-0.1     4,-0.1     1,-0.1   -10,-0.0  -0.420  42.5 -88.3 -79.8 160.9   44.9   61.7  138.1                           
  168  168   P        -     0   0   51      0, 0.0    -1,-0.1     0, 0.0   -26,-0.0  -0.456  39.9-108.3 -69.7 151.2   43.5   62.9  141.4                           
  169  169   P  S    S+     0   0  146      0, 0.0     2,-0.8     0, 0.0    -2,-0.1   0.810 118.4  52.4 -52.4 -34.1   43.0   60.1  143.8                           
  170  170   S  S    S+     0   0  106    -29,-0.1     2,-0.2     2,-0.0     0, 0.0  -0.922  83.1 156.6-103.3 115.2   39.3   60.5  143.2                           
  171  171   R        -     0   0   67     -2,-0.8     2,-1.5    -4,-0.1     3,-0.3  -0.769  52.6 -82.4-131.3 173.9   39.0   60.3  139.5                           
  172  172   A        +     0   0    8     -2,-0.2    -2,-0.0     1,-0.2   -32,-0.0  -0.608  51.7 154.7 -87.3  92.4   36.2   59.5  137.1                           
  173  173   A  S    S+     0   0   68     -2,-1.5    -1,-0.2     2,-0.1    -3,-0.0   0.895  76.1  56.8 -70.0 -40.3   36.2   55.7  136.9                           
  174  174   D  S  > S+     0   0   90     -3,-0.3     4,-1.6     1,-0.2    -1,-0.1   0.889  97.8  56.1 -63.8 -47.6   32.6   56.0  136.0                           
  175  175   P  H  > S+     0   0    5      0, 0.0     4,-1.6     0, 0.0    -1,-0.2   0.842  97.9  59.4 -64.1 -34.8   32.8   58.2  132.9                           
  176  176   P  H  4 S+     0   0   31      0, 0.0   -22,-0.2     0, 0.0    -2,-0.2   0.881 111.9  38.1 -63.5 -39.9   35.1   56.2  130.8                           
  177  177   P  H  4 S+     0   0  105      0, 0.0     3,-0.3     0, 0.0    -3,-0.1   0.789 107.0  69.3 -76.6 -24.8   33.0   53.1  130.7                           
  178  178   V  H  < S+     0   0   47     -4,-1.6     2,-0.5     1,-0.3     3,-0.2   0.948 113.3  15.8 -61.1 -51.4   29.8   55.2  130.4                           
  179  179   H     <  +     0   0   14     -4,-1.6    -1,-0.3     1,-0.2     4,-0.1  -0.916  50.4 168.0-133.2 110.7   30.4   56.4  127.0                           
  180  180   D  S    S+     0   0  132     -2,-0.5    -1,-0.2    -3,-0.3     2,-0.2   0.931  82.3  36.8 -72.0 -46.5   32.9   55.1  124.6                           
  181  181   T  S    S-     0   0   79      1,-0.2   -29,-0.1    -3,-0.2   -30,-0.0  -0.507 107.9 -74.8-103.1 167.9   31.4   57.1  121.8                           
  182  182   D        +     0   0  140     -2,-0.2     2,-0.3   -31,-0.1    -1,-0.2  -0.269  50.4 176.3 -63.8 144.7   30.0   60.5  121.9                           
  183  183   G        -     0   0   34     -4,-0.1     2,-0.4    -3,-0.1    -4,-0.0  -0.775  39.1 -84.9-135.3 179.7   26.6   60.9  123.4                           
  184  184   H        -     0   0  170     -2,-0.3     2,-0.5    11,-0.0     3,-0.1  -0.785  37.6-137.7 -99.7 140.5   24.6   64.0  124.0                           
  185  185   E        -     0   0   25     -2,-0.4    10,-0.3     1,-0.2     3,-0.1  -0.772   7.7-160.2 -95.8 127.2   25.3   66.0  127.1                           
  186  186   L  S    S-     0   0  138      8,-0.7     2,-0.3    -2,-0.5    -1,-0.2   0.961  70.7 -34.4 -69.5 -47.2   22.3   67.4  129.0                           
  187  187   R  E     -G  194   0F 131      7,-1.5     7,-3.2    -3,-0.1     2,-0.5  -0.986  43.9-138.9-169.6 156.3   24.4   70.0  130.7                           
  188  188   A  E     +G  193   0F   2     -2,-0.3   -42,-0.3     5,-0.2     5,-0.2  -0.945  26.0 169.1-127.8 110.3   27.8   70.8  132.2                           
  189  189   D        -     0   0   68      3,-3.7    -2,-0.0    -2,-0.5     5,-0.0  -0.569  50.2-110.0-100.1 171.3   27.9   72.7  135.5                           
  190  190   A  S    S+     0   0   48     -2,-0.2    -1,-0.1     1,-0.1   -43,-0.1   0.963 124.8  30.3 -64.8 -45.4   31.0   73.0  137.4                           
  191  191   N  S    S+     0   0   89      9,-0.1     2,-0.4     1,-0.1    -1,-0.1   0.849 120.1  58.6 -74.5 -41.3   29.4   70.7  139.9                           
  192  192   Y        -     0   0   95      8,-0.2    -3,-3.7     9,-0.1     2,-0.6  -0.795  53.4-172.2-108.4 134.4   27.2   68.7  137.5                           
  193  193   Y  E     -GH 188 199F  19      6,-1.7     6,-2.5    -2,-0.4     2,-0.6  -0.957  17.8-174.5-117.4 107.1   28.3   66.7  134.6                           
  194  194   V  E     +GH 187 198F  21     -7,-3.2    -7,-1.5    -2,-0.6    -8,-0.7  -0.913  29.2 114.2-115.0 115.4   25.2   65.6  132.8                           
  195  195   L  S    S-     0   0   10      2,-0.9   -10,-0.1    -2,-0.6    -2,-0.0  -0.499  93.0 -45.1-144.3-144.8   25.4   63.3  129.9                           
  196  196   S  S    S+     0   0   92     -2,-0.2     2,-0.4     1,-0.1   -11,-0.1   0.934 139.1  36.7 -60.1 -39.7   24.2   59.8  129.6                           
  197  197   A  S    S-     0   0   21    -22,-0.1    -2,-0.9     2,-0.0     2,-0.6  -0.890  87.6-130.4-114.9 143.7   25.7   59.3  133.0                           
  198  198   N  E     +H  194   0F 107     -2,-0.4     2,-0.5    -4,-0.2    -4,-0.2  -0.807  27.2 176.2 -94.2 123.6   25.7   62.0  135.8                           
  199  199   R  E     +H  193   0F  59     -6,-2.5    -6,-1.7    -2,-0.6   -27,-0.0  -0.995  19.7 131.6-125.4 129.4   28.9   62.6  137.4                           
  200  200   A        -     0   0   33     -2,-0.5    -8,-0.2    -8,-0.2    -9,-0.1  -0.961  61.3-123.6-169.9 151.4   29.2   65.3  139.9                           
  201  201   P  S    S+     0   0  112      0, 0.0    -9,-0.1     0, 0.0    -1,-0.1   0.736  86.9  96.5 -67.8 -25.2   30.4   66.2  143.3                           
  202  202   P              0   0   36      0, 0.0    -2,-0.1     0, 0.0     0, 0.0  -0.338 360.0 360.0 -70.4 155.7   26.9   67.2  144.2                           
  203  203   A              0   0  156     -2,-0.0    -3,-0.0     0, 0.0     0, 0.0   0.687 360.0 360.0 -56.2 360.0   24.6   64.8  146.0