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                                                                                                                         .
  252  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 16382.9   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  163 64.7   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
   20  7.9   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
   23  9.1   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    1  0.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES                              .
    1  0.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES                              .
    1  0.4   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                              .
   29 11.5   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   18  7.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
   69 27.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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  2  3  4  5  6  7  8  9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30     *** HISTOGRAMS OF ***           .
  0  0  0  0  0  0  1  0  0  0  0  0  3  0  1  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  0  2  0  0  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    PARALLEL BRIDGES PER LADDER      .
  0  0  0  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    ANTIPARALLEL BRIDGES PER LADDER  .
  0  0  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    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   L     >        0   0  173      0, 0.0     4,-3.3     0, 0.0     5,-0.2   0.000 360.0 360.0 360.0 -44.0   43.4   28.5   -1.1                           
    2    2   Y  H  >  +     0   0  179      2,-0.2     4,-2.7     1,-0.2     5,-0.2   0.937 360.0  45.2 -61.0 -45.9   39.7   28.0   -1.1                           
    3    3   E  H  > S+     0   0  147      1,-0.2     4,-2.3     2,-0.2    -1,-0.2   0.929 116.3  45.7 -64.1 -43.8   39.6   25.5    1.6                           
    4    4   S  H  > S+     0   0   56      2,-0.2     4,-2.8     1,-0.2    -1,-0.2   0.900 112.7  51.1 -63.6 -39.7   42.1   27.5    3.8                           
    5    5   N  H  X S+     0   0   99     -4,-3.3     4,-2.5     1,-0.2    -2,-0.2   0.943 110.5  50.6 -62.0 -43.0   40.1   30.8    3.1                           
    6    6   L  H  X S+     0   0   57     -4,-2.7     4,-2.2     1,-0.2    -2,-0.2   0.896 111.8  45.8 -61.0 -43.7   37.0   28.9    4.2                           
    7    7   N  H  X S+     0   0   92     -4,-2.3     4,-2.3     1,-0.2    -1,-0.2   0.882 110.9  53.4 -65.8 -38.4   38.5   27.6    7.5                           
    8    8   N  H  X S+     0   0   86     -4,-2.8     4,-2.5     2,-0.2    -2,-0.2   0.894 108.4  49.7 -62.8 -39.6   39.9   31.0    8.1                           
    9    9   L  H  X S+     0   0   83     -4,-2.5     4,-2.8     2,-0.2    -2,-0.2   0.898 109.2  52.1 -63.6 -40.9   36.3   32.5    7.7                           
   10   10   F  H  X S+     0   0   54     -4,-2.2     4,-2.5     1,-0.2    -1,-0.2   0.918 111.8  48.3 -59.7 -42.8   34.9   29.8   10.1                           
   11   11   S  H  X S+     0   0   51     -4,-2.3     4,-2.1     1,-0.2    -2,-0.2   0.903 109.9  48.7 -64.9 -42.0   37.5   30.8   12.6                           
   12   12   Q  H  X S+     0   0   91     -4,-2.5     4,-3.3     2,-0.2    -1,-0.2   0.875 111.9  51.6 -63.0 -42.2   36.8   34.5   12.2                           
   13   13   L  H  X S+     0   0   72     -4,-2.8     4,-0.6     2,-0.2    -2,-0.2   0.933 109.9  48.4 -62.2 -44.7   33.0   33.8   12.7                           
   14   14   S  H  < S+     0   0   13     -4,-2.5     3,-0.5     1,-0.2    -2,-0.2   0.896 116.1  44.5 -63.5 -39.9   33.6   31.8   15.8                           
   15   15   Y  H  < S+     0   0  179     -4,-2.1    -2,-0.2     1,-0.2    -1,-0.2   0.913 103.7  63.8 -66.9 -43.9   35.8   34.6   17.1                           
   16   16   K  H  < S+     0   0  142     -4,-3.3    -1,-0.2    -5,-0.1    -2,-0.2   0.546  70.5 121.7 -72.8  -0.9   33.4   37.4   16.1                           
   17   17   V  S  < S-     0   0   19     -4,-0.6     2,-0.5    -3,-0.5    48,-0.2  -0.420  76.8-108.5 -44.1 133.0   31.0   36.0   18.5                           
   18   18   P        -     0   0   60      0, 0.0    48,-2.8     0, 0.0     2,-0.4  -0.625  27.9-152.1 -82.0 116.2   30.3   39.1   20.9                           
   19   19   S  E     -a   66   0A 114     -2,-0.5     2,-0.4    46,-0.2    48,-0.2  -0.711  13.1-155.0 -83.3 135.7   31.8   38.9   24.3                           
   20   20   T  E     -a   67   0A  28     46,-3.2    48,-1.0    -2,-0.4    51,-0.1  -0.914  20.0-169.5-122.4 146.4   29.9   40.8   26.9                           
   21   21   G  S    S+     0   0   65     -2,-0.4    -1,-0.1    46,-0.2     3,-0.1   0.639  86.6  15.9-103.9 -30.2   31.1   42.2   30.2                           
   22   22   F  S    S-     0   0  125      1,-0.3     2,-0.3    50,-0.1    52,-0.2   0.764 118.1  -3.8-118.8 -40.8   27.8   43.2   31.9                           
   23   23   A        -     0   0   15      1,-0.1    -1,-0.3    51,-0.1    49,-0.1  -0.921  52.8-114.7-143.1 165.1   24.8   41.6   30.3                           
   24   24   A  S    S-     0   0    2     -2,-0.3     4,-0.3    -3,-0.1    -1,-0.1   0.752  75.3-142.5 -60.4 -28.5   23.2   39.5   27.7                           
   25   25   S        -     0   0   31      2,-0.1     4,-0.4     1,-0.1    -5,-0.0   0.429  24.3-130.5  80.3 146.5   21.8   43.0   27.2                           
   26   26   S  S  > S+     0   0  101      2,-0.1     4,-1.2     1,-0.1    -1,-0.1   0.544  98.4  79.7 -94.9 -12.8   18.3   44.1   26.1                           
   27   27   T  T  4 S+     0   0  101      1,-0.2    -2,-0.1     2,-0.1    -1,-0.1   0.883  98.6  30.5 -64.1 -40.8   20.0   46.2   23.5                           
   28   28   G  T  > S+     0   0   27     -4,-0.3     4,-0.8     2,-0.2    -1,-0.2   0.692 108.9  65.2 -93.8 -17.5   20.8   43.6   21.0                           
   29   29   N  T >4 S+     0   0    8     -4,-0.4     3,-0.7     1,-0.2    59,-0.2   0.916 102.9  48.9 -64.9 -44.1   17.9   41.2   21.5                           
   30   30   T  T 3< S+     0   0   92     -4,-1.2    -1,-0.2     1,-0.2    -2,-0.2   0.859 105.6  62.7 -59.4 -37.0   15.3   43.6   20.4                           
   31   31   P  T 34 S+     0   0   88      0, 0.0     2,-0.3     0, 0.0    -1,-0.2   0.688 106.9  39.9 -72.9 -17.6   17.6   44.4   17.3                           
   32   32   N  S << S-     0   0   58     -4,-0.8    56,-0.4    -3,-0.7     3,-0.2  -0.924  74.7-127.0-122.3 154.1   17.4   40.9   15.8                           
   33   33   N  S    S+     0   0   53     -2,-0.3    55,-2.5     1,-0.2     2,-0.4   0.923  99.7  21.0 -63.1 -43.3   14.9   38.2   15.4                           
   34   34   V  E     +B   87   0A  19     53,-0.2    29,-2.0    -3,-0.1     2,-0.3  -0.949  63.9 165.6-135.9 120.9   17.1   35.7   17.0                           
   35   35   N  E     -Bc  86  63A   4     51,-2.4    51,-2.6    -2,-0.4     2,-0.4  -0.871  19.2-150.7-120.2 154.2   20.0   36.0   19.4                           
   36   36   G  E     -Bc  85  64A   7     27,-2.4    29,-2.4    -2,-0.3     2,-0.4  -0.990   7.1-159.1-125.2 138.8   21.6   33.3   21.5                           
   37   37   L  E     -Bc  84  65A   4     47,-2.3    47,-2.8    -2,-0.4     2,-0.4  -0.966   6.9-170.8-109.1 119.5   23.3   33.9   24.9                           
   38   38   A  E     -Bc  83  66A   6     27,-2.4    29,-2.4    -2,-0.4     2,-0.3  -0.963  14.4-136.3-113.3 144.3   25.9   31.6   26.6                           
   39   39   L  E     - c   0  67A   3     43,-1.8     2,-0.5    -2,-0.4    29,-0.2  -0.667   5.5-162.2 -73.8 134.2   27.4   31.6   30.0                           
   40   40   C  E     - c   0  68A   6     27,-1.9    29,-2.3    -2,-0.3     3,-0.1  -0.993  28.5-133.3-108.7 118.5   31.1   31.0   30.8                           
   41   41   R  S    S-     0   0   91     -2,-0.5    29,-0.4    27,-0.2     2,-0.3   0.818  81.6 -38.0 -49.0 -45.6   30.9   30.1   34.5                           
   42   42   G  S    S-     0   0   22     27,-0.1     2,-0.9    26,-0.1    -1,-0.1  -0.838 121.7  -4.4-133.0-176.1   33.7   32.5   34.6                           
   43   43   D  S    S-     0   0  132     -2,-0.3     3,-0.1     1,-0.1    -2,-0.1   0.155 129.1 -43.8  66.2   8.4   36.6   33.4   32.5                           
   44   44   A        -     0   0   41     -2,-0.9     2,-1.1     1,-0.1     3,-0.1   0.546  57.3-133.7  60.9 115.6   36.1   30.7   30.0                           
   45   45   S    >   -     0   0   16      1,-0.2     3,-2.4    -2,-0.0     4,-0.3  -0.793  52.1-119.9 -93.0  94.2   35.3   27.8   32.2                           
   46   46   S  T 3> S+     0   0   72     -2,-1.1     4,-1.5     1,-0.3    -1,-0.2   0.207  94.0  35.2 -57.0 -37.5   37.7   26.9   29.7                           
   47   47   S  H 3> S+     0   0   53      2,-0.2     4,-3.3     1,-0.2    -1,-0.3   0.842 109.4  59.6 -62.5 -39.6   36.1   24.2   27.8                           
   48   48   D  H <> S+     0   0    5     -3,-2.4     4,-2.4     1,-0.2    -1,-0.2   0.921 109.1  47.6 -65.8 -39.9   32.4   25.2   27.9                           
   49   49   C  H  > S+     0   0   38     -4,-0.3     4,-2.6     2,-0.2    -1,-0.2   0.912 112.3  46.7 -60.3 -45.9   33.3   28.5   26.1                           
   50   50   R  H  X S+     0   0  135     -4,-1.5     4,-2.2     2,-0.2    -2,-0.2   0.881 113.0  51.2 -66.0 -37.5   35.4   26.8   23.4                           
   51   51   M  H  X S+     0   0   59     -4,-3.3     4,-2.3     2,-0.2    -2,-0.2   0.915 110.9  48.5 -62.3 -42.1   32.6   24.2   23.0                           
   52   52   S  H  X S+     0   0   19     -4,-2.4     4,-2.0     2,-0.2    -2,-0.2   0.897 110.6  50.7 -62.8 -44.1   30.1   27.2   22.6                           
   53   53   S  H  X S+     0   0   31     -4,-2.6     4,-1.5     1,-0.2    -1,-0.2   0.899 113.0  46.2 -63.4 -41.6   32.3   29.0   20.0                           
   54   54   L  H  X S+     0   0  104     -4,-2.2     4,-1.5     2,-0.2    -1,-0.2   0.864 110.4  49.7 -70.0 -38.1   32.7   25.9   17.9                           
   55   55   K  H  X S+     0   0   26     -4,-2.3     4,-2.2     1,-0.2     5,-0.2   0.913 109.4  55.0 -66.6 -36.0   29.1   24.9   17.9                           
   56   56   R  H  X S+     0   0   28     -4,-2.0     4,-2.0     1,-0.2    -2,-0.2   0.903 107.0  49.0 -61.1 -43.5   28.1   28.4   16.9                           
   57   57   I  H  < S+     0   0   16     -4,-1.5    -1,-0.2     1,-0.2    -2,-0.2   0.897 112.4  47.8 -63.3 -42.3   30.5   28.3   13.9                           
   58   58   V  H  < S+     0   0   87     -4,-1.5    -1,-0.2     1,-0.2    -2,-0.2   0.845 116.2  42.0 -65.9 -41.4   29.2   25.0   12.6                           
   59   59   W  H  < S-     0   0   61     -4,-2.2    -2,-0.2     1,-0.2    -1,-0.2   0.644  94.2-173.3 -92.2 -17.7   25.5   25.9   12.9                           
   60   60   F     <  +     0   0   73     -4,-2.0    -1,-0.2    -5,-0.2    -2,-0.1  -0.416  40.4  58.7  87.8-122.3   26.0   29.4   11.6                           
   61   61   P        +     0   0   72      0, 0.0     2,-0.2     0, 0.0    61,-0.1  -0.059  66.8  87.1 -68.5 162.5   23.3   32.0   11.4                           
   62   62   I  S    S-     0   0   41    -28,-0.1     2,-0.5    56,-0.0   -27,-0.2  -0.286  84.2-101.0  99.7 146.9   21.7   33.2   14.5                           
   63   63   L  E     - c   0  35A  72    -29,-2.0   -27,-2.4    -2,-0.2     2,-0.4  -0.933  42.1-157.5-111.8 124.5   23.4   35.9   16.3                           
   64   64   A  E     - c   0  36A  15     -2,-0.5     2,-0.3   -29,-0.2   -27,-0.2  -0.809  15.0-179.8-111.3 136.8   25.5   34.8   19.3                           
   65   65   I  E     - c   0  37A  17    -29,-2.4   -27,-2.4    -2,-0.4     2,-0.4  -0.922  11.3-154.0-124.1 154.1   26.8   36.5   22.5                           
   66   66   A  E     -ac  19  38A  12    -48,-2.8   -46,-3.2    -2,-0.3     2,-0.4  -0.987  13.1-179.0-129.2 124.3   28.9   35.2   25.4                           
   67   67   I  E     -ac  20  39A   2    -29,-2.4   -27,-1.9    -2,-0.4     2,-0.3  -0.928  29.4-118.9-123.1 155.0   29.0   36.6   28.9                           
   68   68   Q  E >>  - c   0  40A  73    -48,-1.0     4,-0.7    -2,-0.4     3,-0.7  -0.612  30.3-125.3 -79.7 140.9   30.9   35.7   32.0                           
   69   69   I  G >4 S+     0   0   19    -29,-2.3     3,-1.2    -2,-0.3   -27,-0.1   0.900 105.5  55.1 -60.2 -41.1   28.5   34.6   34.9                           
   70   70   L  G >4 S+     0   0  126    -29,-0.4     3,-0.8     1,-0.3    -1,-0.2   0.812  99.9  62.2 -67.0 -19.0   29.6   37.1   37.7                           
   71   71   S  G X4 S+     0   0   28     -3,-0.7     3,-0.6     1,-0.2    -1,-0.3   0.839  98.1  64.9 -61.7 -33.1   29.0   39.9   35.2                           
   72   72   I  G <<  +     0   0    3     -3,-1.2     6,-0.4    -4,-0.7     5,-0.2   0.120  59.2 108.1 -88.0  21.7   25.3   38.7   35.3                           
   73   73   H  G <  S+     0   0  149     -3,-0.8     4,-0.2     1,-0.2    -1,-0.2   0.929  79.6  54.6 -61.0 -39.4   24.1   39.3   38.9                           
   74   74   T  S <  S+     0   0  101     -3,-0.6     2,-0.2   -52,-0.2    -1,-0.2   0.849 114.0  17.3 -61.0 -45.6   21.8   42.2   37.9                           
   75   75   V  S    S+     0   0   49      1,-0.1     3,-0.5     3,-0.1   -51,-0.0  -0.824 109.3  22.6-125.5 157.7   19.6   40.6   35.1                           
   76   76   L  S    S-     0   0   88     -2,-0.2    -3,-0.1     1,-0.2    -2,-0.1   0.359  85.0-120.5  68.1   6.1   18.4   37.2   33.7                           
   77   77   S        +     0   0  110     -5,-0.2     2,-0.5    -4,-0.2    -1,-0.2   0.540  50.5 159.4  54.3  44.8   19.1   35.2   36.9                           
   78   78   Q        +     0   0   15     -3,-0.5    -1,-0.1    -6,-0.4    -6,-0.1  -0.925  13.4 156.7-110.3 125.6   21.6   32.6   35.8                           
   79   79   S        +     0   0   97     -2,-0.5     2,-0.2     2,-0.0    -1,-0.1   0.457  65.3  47.4-115.9 -11.5   23.8   30.8   38.3                           
   80   80   Q  S    S-     0   0  104    -11,-0.0     2,-0.4     0, 0.0   -41,-0.1  -0.760 105.6 -74.4-128.9 162.0   24.8   27.5   36.5                           
   81   81   N        +     0   0    7     -2,-0.2    20,-2.6   -43,-0.1     2,-0.3  -0.568  66.7 163.8 -74.0 129.4   26.1   27.2   32.9                           
   82   82   N  E     - D   0 100A  16     -2,-0.4   -43,-1.8    18,-0.2     2,-0.4  -0.876  38.6-134.4-141.8 163.3   23.3   27.7   30.6                           
   83   83   A  E     -BD  38  99A  13     16,-2.2    16,-2.2    -2,-0.3     2,-0.4  -0.997  25.5-166.4-122.3 126.3   22.3   28.4   27.0                           
   84   84   F  E     -BD  37  98A  24    -47,-2.8   -47,-2.3    -2,-0.4     2,-0.6  -0.900  12.0-155.1-116.5 137.6   19.6   31.0   26.4                           
   85   85   L  E     -BD  36  97A  14     12,-2.7    12,-1.8    -2,-0.4     2,-0.5  -0.978   9.9-163.7-110.8 123.7   17.7   31.7   23.2                           
   86   86   F  E     -B   35   0A   8    -51,-2.6   -51,-2.4    -2,-0.6     2,-0.5  -0.925   4.0-166.7-106.8 123.8   16.4   35.1   23.1                           
   87   87   H  E     -B   34   0A  77     -2,-0.5     3,-0.4   -53,-0.2   -53,-0.2  -0.943  53.1 -77.2-127.8 115.0   13.7   35.4   20.5                           
   88   88   K        -     0   0   87    -55,-2.5     2,-0.2    -2,-0.5   -58,-0.1   0.375  64.3-111.9 -53.7 127.4   13.1   38.9   19.8                           
   89   89   C        +     0   0   50      1,-0.1    -1,-0.2     2,-0.1    -3,-0.0  -0.301  56.7 144.7 -94.3 120.0   11.0   39.7   22.8                           
   90   90   S        +     0   0   91     -3,-0.4    -1,-0.1    -2,-0.2    -2,-0.1   0.824  65.1  43.9-104.4 -45.7    7.5   40.4   22.3                           
   91   91   D  S    S-     0   0  112      1,-0.2     2,-1.5     0, 0.0    -2,-0.1   0.509  85.8-130.5 -93.0  -1.3    5.2   39.2   24.9                           
   92   92   I  S    S+     0   0  165      0, 0.0     2,-0.4     0, 0.0    -1,-0.2  -0.105 106.8  55.8  58.4 -37.6    7.3   40.3   27.9                           
   93   93   E  S    S+     0   0  175     -2,-1.5     2,-0.3     2,-0.0    -3,-0.0  -0.933  87.6 144.4-119.0 130.8    6.4   36.6   28.7                           
   94   94   G        -     0   0   24     -2,-0.4     2,-2.5    -4,-0.0    -5,-0.0  -0.833  59.8 -74.8-167.9 156.9    7.5   34.4   26.0                           
   95   95   S        +     0   0  124     -2,-0.3     2,-0.1    -8,-0.1    -2,-0.0  -0.466  56.3 166.6 -85.7  68.6    8.9   31.3   24.8                           
   96   96   F        -     0   0   81     -2,-2.5     2,-0.6   -10,-0.1   -10,-0.2  -0.343  34.7-131.3 -66.2 153.7   12.5   31.8   25.7                           
   97   97   T  E     +D   85   0A  42    -12,-1.8   -12,-2.7    -2,-0.1     2,-0.5  -0.969  30.1 175.1-107.9 119.7   14.5   28.8   25.5                           
   98   98   S  E     +D   84   0A  80     -2,-0.6     2,-0.4   -14,-0.2   -14,-0.2  -0.992   7.5 178.3-117.0 120.4   16.6   28.3   28.8                           
   99   99   K  E     -D   83   0A  88    -16,-2.2   -16,-2.2    -2,-0.5     2,-0.4  -0.952  27.1-133.4-123.8 142.3   18.6   25.2   29.0                           
  100  100   S  E     -D   82   0A  64     -2,-0.4   -18,-0.2   -18,-0.2     3,-0.2  -0.809  11.5-161.1 -89.3 133.7   20.9   23.9   31.6                           
  101  101   Q        +     0   0    7    -20,-2.6   -19,-0.1    -2,-0.4     6,-0.1  -0.161  52.4 118.9-103.8  31.8   24.2   22.5   30.1                           
  102  102   C        +     0   0   53    -21,-0.1     2,-0.4     4,-0.1    -1,-0.1   0.882  50.9  73.8 -62.5 -44.2   25.2   20.5   33.2                           
  103  103   T     >  -     0   0   83     -3,-0.2     4,-0.6     1,-0.1     3,-0.2  -0.669  64.2-153.8 -90.7 126.8   25.4   16.9   31.9                           
  104  104   R  T >4 S+     0   0  120     -2,-0.4     3,-0.5     1,-0.2     4,-0.4   0.821  90.3  58.3 -61.4 -39.5   28.4   16.0   29.7                           
  105  105   D  T 34 S+     0   0  143      1,-0.2     4,-0.3     2,-0.1    -1,-0.2   0.853 118.0  28.6 -60.6 -43.5   26.8   13.2   27.9                           
  106  106   L  T 3> S+     0   0   90     -3,-0.2     4,-2.7     1,-0.2    -1,-0.2   0.299  84.5 103.0-107.1  13.3   24.0   15.4   26.5                           
  107  107   K  H  S+     0   0   51     -4,-0.4     4,-2.2    -3,-0.2    -1,-0.2   0.929 112.7  46.3 -61.8 -48.8   25.8   18.4   22.5                           
  109  109   I  H  > S+     0   0  108     -4,-0.3     4,-2.3     1,-0.2    -2,-0.2   0.918 114.5  47.4 -61.4 -44.2   22.4   17.2   21.9                           
  110  110   T  H  X S+     0   0   38     -4,-2.7     4,-2.0     2,-0.2    -2,-0.2   0.893 111.9  47.9 -63.3 -44.7   20.8   19.9   24.1                           
  111  111   C  H  X S+     0   0   13     -4,-2.6     4,-2.3     1,-0.2    -1,-0.2   0.897 114.8  48.2 -64.2 -39.6   22.8   22.9   22.5                           
  112  112   K  H  X S+     0   0   85     -4,-2.2     4,-3.4    -5,-0.2     5,-0.2   0.881 105.8  55.8 -66.6 -38.8   21.9   21.6   19.0                           
  113  113   A  H  X S+     0   0   59     -4,-2.3     4,-2.3     1,-0.2    -1,-0.2   0.934 111.2  47.5 -56.4 -44.9   18.2   21.2   19.9                           
  114  114   C  H  X S+     0   0    8     -4,-2.0     4,-1.3     1,-0.2    -2,-0.2   0.922 114.5  44.3 -62.8 -47.0   18.3   24.9   20.8                           
  115  115   L  H  X S+     0   0   21     -4,-2.3     4,-1.5     1,-0.2    -2,-0.2   0.885 112.6  51.9 -65.9 -39.7   20.1   25.9   17.7                           
  116  116   N  H  X S+     0   0   65     -4,-3.4     4,-1.5     1,-0.2    -1,-0.2   0.858 101.1  59.6 -65.6 -37.8   17.9   23.8   15.4                           
  117  117   G  H  < S+     0   0   55     -4,-2.3     3,-0.5    -5,-0.2     4,-0.4   0.927 110.2  46.1 -53.3 -45.3   14.7   25.2   16.9                           
  118  118   I  H >< S+     0   0   13     -4,-1.3     3,-1.2     1,-0.2    -2,-0.2   0.845 102.5  61.4 -67.4 -36.7   16.1   28.5   15.6                           
  119  119   I  H >< S+     0   0   27     -4,-1.5     3,-1.6     1,-0.3    -1,-0.2   0.722  88.2  77.6 -60.4 -28.8   17.1   27.2   12.2                           
  120  120   G  T 3< S+     0   0    3     -4,-1.5    49,-0.4    -3,-0.5    -1,-0.3   0.822  91.0  50.6 -42.0 -46.6   13.5   26.5   11.6                           
  121  121   E  T <  S+     0   0   32     -3,-1.2    -1,-0.2    -4,-0.4    -2,-0.2   0.325  97.4  88.8 -83.5   9.0   12.7   30.2   11.0                           
  122  122   L  S <  S-     0   0   32     -3,-1.6     2,-0.8    42,-0.1    47,-0.1  -0.815  86.9-108.1-111.8 156.2   15.4   30.5    8.5                           
  123  123   P        -     0   0   56      0, 0.0     2,-0.4     0, 0.0    47,-0.2  -0.635  40.1-158.4 -80.5 108.9   15.4   29.9    4.7                           
  124  124   N  E     -e  170   0B  45     45,-2.1    47,-2.2    -2,-0.8     2,-0.5  -0.758   6.9-145.9 -94.0 137.6   17.3   26.8    4.4                           
  125  125   C  E     -e  171   0B  54     -2,-0.4     2,-0.7    45,-0.2    47,-0.2  -0.909  24.5-123.6-101.2 134.3   18.9   26.1    1.1                           
  126  126   C        +     0   0   58     45,-2.1    47,-0.3    -2,-0.5     2,-0.3  -0.744  55.9 118.3 -90.3 110.3   18.9   22.4    0.5                           
  127  127   D  S    S-     0   0   85     -2,-0.7     2,-1.3    45,-0.1     3,-0.4  -0.903  71.6 -68.3-156.0 171.6   22.1   20.6   -0.3                           
  128  128   G  S    S+     0   0   71     -2,-0.3    -2,-0.1     1,-0.2    51,-0.0  -0.541  70.9 126.7 -84.0  91.4   23.9   17.8    1.6                           
  129  129   K  S    S-     0   0  153     -2,-1.3    -1,-0.2     3,-0.0    -3,-0.0   0.613  77.4-126.1 -62.5 -41.4   25.3   18.8    4.9                           
  130  130   E        +     0   0  166     -3,-0.4    -2,-0.1     2,-0.1     0, 0.0   0.932  43.0 176.2  70.6  85.9   23.2   15.8    5.8                           
  131  131   G        -     0   0   68      1,-0.3     2,-0.2     0, 0.0    -3,-0.0   0.558  18.2-135.5-118.7 -19.4   21.3   17.4    8.3                           
  132  132   G        +     0   0   49      2,-0.0    -1,-0.3     0, 0.0    -2,-0.1  -0.659  47.7  28.7 132.5-147.9   18.7   15.3    9.7                           
  133  133   R        +     0   0  240     -2,-0.2     2,-0.3     1,-0.1     0, 0.0  -0.118  58.3 178.0 -62.5 139.6   15.2   14.7   10.8                           
  134  134   V        -     0   0  109     67,-0.0     2,-0.2     3,-0.0    -1,-0.1  -0.827  22.0-166.3-136.5 163.7   12.3   16.7    9.2                           
  135  135   V        -     0   0   84     -2,-0.3    33,-0.2     1,-0.2    67,-0.1  -0.839  59.9  -9.5-149.4 127.4    8.7   17.5    8.9                           
  136  136   G        -     0   0   11     65,-0.4    32,-2.0    -2,-0.2     2,-0.3   0.935  67.0-164.9  77.0  89.8    6.4   19.4    6.6                           
  137  137   G  E     -fG 168 199B  18     62,-1.6    62,-2.7    30,-0.2     2,-0.5  -0.748  25.0-144.5-123.2 157.2    8.2   21.5    4.0                           
  138  138   S  E     -fG 169 198B   6     30,-2.5    32,-2.6    -2,-0.3     2,-0.6  -0.988  23.3-155.0-115.1 123.5    7.6   24.1    1.6                           
  139  139   C  E     -fG 170 197B   9     58,-3.1    58,-1.9    -2,-0.5     2,-0.8  -0.888  13.8-177.5-104.9 122.4    9.7   23.6   -1.6                           
  140  140   N  E     -fG 171 196B   8     30,-2.4    32,-2.3    -2,-0.6     2,-0.8  -0.936  10.4-171.1-112.6 108.3   10.5   26.6   -3.6                           
  141  141   F  E     +fG 172 195B   2     54,-2.8    54,-2.1    -2,-0.8     2,-0.3  -0.865  24.4 152.6-106.9 108.9   12.3   25.1   -6.5                           
  142  142   R  E     -fG 173 194B   6     30,-2.0    32,-2.1    -2,-0.8     2,-0.7  -0.916  53.3-112.6-130.4 150.0   13.8   28.1   -8.5                           
  143  143   Y    >   -     0   0   16     50,-1.1     3,-0.9    -2,-0.3     6,-0.2  -0.809  29.5-158.3 -70.9 115.2   16.5   29.4  -10.9                           
  144  144   E  T 3  S+     0   0   42     -2,-0.7    -1,-0.1     1,-0.3     6,-0.1   0.881  88.8  55.0 -63.2 -38.9   18.5   31.9   -8.7                           
  145  145   I  T 3  S+     0   0  137     -3,-0.1    -1,-0.3     4,-0.1     5,-0.1   0.793  86.2 105.8 -59.8 -26.1   19.9   33.8  -11.6                           
  146  146   Y  S X> S-     0   0   73     -3,-0.9     4,-1.2     1,-0.1     3,-1.1  -0.213  73.0-131.4 -68.1 140.0   16.4   34.4  -13.0                           
  147  147   P  H 3> S+     0   0  115      0, 0.0     4,-0.9     0, 0.0     3,-0.3   0.869 107.6  50.3 -59.0 -34.9   14.9   38.0  -12.6                           
  148  148   F  H 3> S+     0   0   65      1,-0.2     4,-2.7     2,-0.2     5,-0.2   0.767 104.7  63.1 -68.3 -23.7   11.5   36.9  -11.2                           
  149  149   V  H <> S+     0   0    0     -3,-1.1     4,-2.7     2,-0.2    -1,-0.2   0.900  91.7  59.2 -66.8 -40.7   13.4   34.8   -8.7                           
  150  150   K  H  X S+     0   0  158     -4,-1.2     4,-0.8    -3,-0.3    -1,-0.2   0.907 115.4  37.3 -54.1 -48.3   15.0   37.7   -7.1                           
  151  151   S  H  X S+     0   0   57     -4,-0.9     4,-1.4     2,-0.2    -2,-0.2   0.821 110.8  58.4 -71.7 -38.8   11.4   39.0   -6.2                           
  152  152   C  H  X S+     0   0   24     -4,-2.7     4,-2.5     1,-0.2    -2,-0.2   0.857 101.4  59.4 -64.1 -32.8    9.9   35.5   -5.5                           
  153  153   L  H  X S+     0   0   36     -4,-2.7     4,-2.6     1,-0.2    -1,-0.2   0.919 100.7  54.4 -57.3 -43.0   12.7   35.2   -2.8                           
  154  154   E  H  < S+     0   0  120     -4,-0.8    -1,-0.2     1,-0.2    -2,-0.2   0.908 110.7  44.3 -56.4 -46.5   11.2   38.2   -1.1                           
  155  155   T  H  X S+     0   0   28     -4,-1.4     4,-2.1     1,-0.2    -1,-0.2   0.880 112.3  53.7 -65.8 -38.3    7.7   36.6   -1.0                           
  156  156   A  H  X S+     0   0    6     -4,-2.5     4,-1.9     1,-0.2    -2,-0.2   0.909 106.2  53.0 -62.3 -43.3    9.3   33.3    0.2                           
  157  157   I  H  X S+     0   0   72     -4,-2.6     4,-1.6     2,-0.2    -2,-0.2   0.917 110.3  45.2 -60.0 -47.0   11.0   35.1    3.0                           
  158  158   P  H  > S+     0   0   60      0, 0.0     4,-1.1     0, 0.0    -1,-0.2   0.893 113.3  50.4 -70.0 -32.4    7.8   36.8    4.5                           
  159  159   E  H  X S+     0   0    3     -4,-2.1     4,-1.1     1,-0.2     3,-0.2   0.866 107.6  55.5 -69.6 -29.3    5.9   33.6    4.2                           
  160  160   L  H  < S+     0   0    2     -4,-1.9    -1,-0.2     1,-0.2     7,-0.1   0.868 101.0  56.9 -59.8 -43.5    8.6   31.8    6.0                           
  161  161   R  H  < S+     0   0   86     -4,-1.6     3,-0.4     1,-0.2    -1,-0.2   0.724 104.2  56.4 -60.5 -36.2    8.5   34.1    8.9                           
  162  162   Q  H  < S+     0   0   94     -4,-1.1     2,-0.9    -3,-0.2    -1,-0.2   0.925 105.0  41.7 -56.6 -54.7    4.8   33.3    9.5                           
  163  163   R  S  X S-     0   0   36     -4,-1.1     4,-2.0     1,-0.2    -1,-0.2  -0.498  81.2-173.1-115.1  65.4    4.5   29.8    9.9                           
  164  164   C  T  4  -     0   0   41     -2,-0.9    -1,-0.2    -3,-0.4    -2,-0.1   0.606  62.2  -8.9 -60.7 -64.8    7.5   29.1   12.0                           
  165  165   P  T  4 S+     0   0   80      0, 0.0    -1,-0.2     0, 0.0   -30,-0.1   0.728 121.0  71.1-102.1 -20.0    8.4   25.5   12.8                           
  166  166   N  T  4 S+     0   0   96      1,-0.2     2,-0.5   -29,-0.0    -2,-0.2   0.897 109.1  30.7 -58.6 -45.4    5.3   23.8   11.4                           
  167  167   N  S  < S-     0   0   15     -4,-2.0     2,-0.6    -7,-0.1   -30,-0.2  -0.959  78.5-153.7-116.6 130.6    6.2   24.5    7.9                           
  168  168   K  E     - f   0 137B  70    -32,-2.0   -30,-2.5    -2,-0.5     2,-0.5  -0.938  13.7-137.3-102.3 119.9   10.0   24.7    7.0                           
  169  169   A  E     - f   0 138B   8     -2,-0.6   -45,-2.1   -49,-0.4     2,-0.4  -0.668  25.4-177.1 -78.7 124.9   10.9   26.9    4.0                           
  170  170   G  E     -ef 124 139B  10    -32,-2.6   -30,-2.4    -2,-0.5     2,-0.5  -0.974  15.3-154.7-126.7 140.8   13.4   25.4    1.7                           
  171  171   I  E     -ef 125 140B  20    -47,-2.2   -45,-2.1    -2,-0.4     2,-0.5  -0.938   8.6-167.1-110.2 126.5   15.0   26.8   -1.4                           
  172  172   V  E     - f   0 141B   4    -32,-2.3   -30,-2.0    -2,-0.5     2,-0.6  -0.977  12.5-143.2-122.9 130.9   16.3   24.5   -4.0                           
  173  173   W  E >   - f   0 142B  96     -2,-0.5     3,-1.0   -47,-0.3     6,-0.2  -0.735   3.3-156.9 -94.5 121.3   18.6   25.8   -6.7                           
  174  174   Y  T 3  S+     0   0   64    -32,-2.1    -1,-0.2    -2,-0.6   -31,-0.2   0.945  88.7  66.7 -63.3 -40.1   18.2   24.3  -10.1                           
  175  175   D  T 3  S+     0   0   80    -33,-0.3    -1,-0.2     3,-0.0     2,-0.2   0.771  79.3 102.3 -54.3 -24.8   21.8   25.2  -11.2                           
  176  176   N    <   -     0   0   50     -3,-1.0     3,-0.2     1,-0.2    -4,-0.0  -0.418  62.4-154.5 -70.4 130.3   23.4   22.9   -8.6                           
  177  177   C  S >  S+     0   0  121      1,-0.2     3,-1.2    -2,-0.2     4,-0.2   0.888  96.1  51.8 -63.7 -36.2   24.6   19.7   -9.9                           
  178  178   L  T >  S+     0   0  118      1,-0.3     3,-1.0     2,-0.2     4,-0.3   0.773  98.4  59.9 -68.9 -31.8   24.1   18.2   -6.4                           
  179  179   V  T 3> S+     0   0    6      1,-0.3     4,-2.3    -6,-0.2    -1,-0.3   0.310  77.2 102.0 -86.1  16.0   20.5   19.2   -6.0                           
  180  180   K  H <> S+     0   0  147     -3,-1.2     4,-2.5     1,-0.2    -1,-0.3   0.933  79.4  53.3 -62.2 -40.2   19.9   17.1   -9.2                           
  181  181   Y  H <> S+     0   0  168     -3,-1.0     4,-2.8     1,-0.2    -1,-0.2   0.920 106.8  47.3 -61.5 -44.6   18.6   14.4   -6.9                           
  182  182   S  H  > S+     0   0   23     -4,-0.3     4,-2.9     2,-0.2    -1,-0.2   0.898 110.6  55.2 -60.9 -44.5   16.1   16.7   -5.2                           
  183  183   S  H  X>S+     0   0   12     -4,-2.3     5,-1.2     1,-0.2     4,-0.8   0.915 112.0  42.9 -58.7 -45.1   15.0   17.9   -8.7                           
  184  184   T  H ><5S+     0   0   86     -4,-2.5     3,-0.7     1,-0.2    -1,-0.2   0.924 112.4  55.4 -64.6 -42.0   14.3   14.2   -9.7                           
  185  185   N  H 3<5S+     0   0   84     -4,-2.8    -2,-0.2     1,-0.3    -1,-0.2   0.851 114.8  36.1 -60.0 -38.8   12.7   13.7   -6.4                           
  186  186   F  H 3<5S-     0   0   44     -4,-2.9    -1,-0.3    -5,-0.1    -2,-0.2   0.456 106.5-127.4 -88.6  -3.6   10.3   16.5   -6.9                           
  187  187   F  T <<5 +     0   0  142     -4,-0.8    -3,-0.2    -3,-0.7     2,-0.1   0.604  50.7 158.6  64.3  17.7    9.9   15.8  -10.7                           
  188  188   G      < -     0   0    9     -5,-1.2    -1,-0.2    -6,-0.2     2,-0.2  -0.478  19.8-166.9 -75.2 151.0   10.7   19.3  -11.7                           
  189  189   K        -     0   0  128     -2,-0.1    -1,-0.0     1,-0.0    -5,-0.0  -0.611  39.4 -92.3-127.2 171.5   11.9   19.8  -15.2                           
  190  190   I  S >  S+     0   0  109      1,-0.2     3,-0.6    -2,-0.2    -2,-0.0   0.896 127.7  53.1 -60.6 -39.3   13.5   22.8  -17.1                           
  191  191   D  T 3  S+     0   0  142      1,-0.3     2,-1.8     2,-0.1     3,-0.3   0.942 102.9  60.4 -62.3 -37.1   10.0   24.0  -18.3                           
  192  192   F  T 3  S+     0   0   87      1,-0.2    -1,-0.3   -50,-0.0    -2,-0.1  -0.323  70.5 145.9 -84.4  51.1    9.0   23.9  -14.5                           
  193  193   E    <   +     0   0   71     -2,-1.8   -50,-1.1    -3,-0.6     2,-0.4   0.561  64.8  35.3 -86.8 -17.0   11.7   26.4  -13.9                           
  194  194   N  E    S+G  142   0B  56     -3,-0.3     2,-0.2   -52,-0.2   -52,-0.2  -0.997  82.2 166.4-125.9 123.1    9.9   28.2  -11.1                           
  195  195   R  E     -G  141   0B  55    -54,-2.1   -54,-2.8    -2,-0.4     2,-0.3  -0.713  37.6-149.1-159.8 127.4    7.8   26.1   -8.8                           
  196  196   F  E     +G  140   0B  13     14,-0.3     2,-0.4   -56,-0.2   -56,-0.2  -0.614  27.1 173.5 -47.0 118.0    5.8   26.0   -5.5                           
  197  197   Y  E     -G  139   0B   5    -58,-1.9   -58,-3.1    -2,-0.3     2,-0.5  -0.954  13.3-163.0-123.9 130.1    5.9   22.3   -4.2                           
  198  198   L  E     -GH 138 207B   9      9,-1.5     9,-2.5    -2,-0.4     2,-0.5  -0.999  14.3-153.6-113.9 134.6    4.3   21.9   -0.8                           
  199  199   Y  E     -GH 137 206B  13    -62,-2.7   -62,-1.6    -2,-0.5     2,-0.9  -0.928  22.3-162.9-111.1 121.3    5.3   18.7    0.8                           
  200  200   N  E   > - H   0 205B  31      5,-2.0     5,-2.1    -2,-0.5     2,-0.8  -0.940  11.2-169.6 -80.9 112.4    3.7   16.5    3.3                           
  201  201   T  E   5S+ H   0 204B  62     -2,-0.9   -65,-0.4     3,-0.2     3,-0.2  -0.841  75.7  71.4 -86.9  85.6    6.6   14.5    4.3                           
  202  202   A  T   5S+     0   0   87      1,-3.3     2,-0.3    -2,-0.8    -1,-0.1   0.055 119.1  12.3-147.7 -65.5    4.3   12.0    6.4                           
  203  203   V  T   5S-     0   0   71      2,-0.1    -1,-3.3     0, 0.0     2,-1.3  -0.700 100.7-109.9 -71.6 153.2    2.7   10.5    3.2                           
  204  204   K  E   5 +H  201   0B 135     -2,-0.3     2,-0.5    -3,-0.2    -3,-0.2  -0.799  65.5 155.7 -83.5  94.5    4.8   11.6    0.4                           
  205  205   N  E   < -H  200   0B  45     -5,-2.1    -5,-2.0    -2,-1.3     2,-0.2  -0.948  24.2-163.4-134.2 113.0    1.9   13.9   -0.8                           
  206  206   V  E     -H  199   0B  27     -2,-0.5    27,-3.2    27,-0.4     2,-0.2  -0.565   6.6-153.2 -89.6 138.0    2.6   16.9   -2.9                           
  207  207   S  E     -H  198   0B   1     -9,-2.5    -9,-1.5    25,-0.3    25,-0.1  -0.801  10.5 -83.9-135.2-167.1    0.5   19.9   -3.7                           
  208  208   D        -     0   0   27     23,-0.5    -1,-0.1    -2,-0.2    23,-0.0   0.087  46.5 -29.7-128.9 177.0   -0.4   22.7   -6.1                           
  209  209   P        +     0   0  101      0, 0.0     2,-0.3     0, 0.0    -1,-0.2   0.413  55.6 152.1 -55.3 138.6   -0.2   26.0   -7.8                           
  210  210   S        +     0   0   24    -14,-0.1   -14,-0.3     9,-0.0     2,-0.2  -0.892  18.4 169.7-137.3 159.1    0.9   28.9   -5.9                           
  211  211   T        +     0   0   96     -2,-0.3     5,-0.3     1,-0.1   -59,-0.0  -0.795  43.6  32.7-116.1-172.1    2.5   32.2   -6.1                           
  212  212   F  S  > S-     0   0  120     -2,-0.2     4,-1.9     3,-0.2     5,-0.2   0.763  80.5 -84.7 100.3 144.0    3.1   35.1   -3.8                           
  213  213   N  H  > S+     0   0   44      2,-0.2     4,-2.2     3,-0.2     5,-0.2   0.962 129.3  37.4 -56.0 -48.7    3.7   35.8   -0.2                           
  214  214   S  H  > S+     0   0   70      2,-0.2     4,-2.2     1,-0.2     5,-0.2   0.912 116.9  48.3 -66.7 -47.0   -0.1   35.8    0.4                           
  215  215   Q  H  > S+     0   0   83      2,-0.2     4,-2.2     1,-0.2    -3,-0.2   0.917 114.4  49.0 -60.8 -42.8   -1.1   33.0   -1.9                           
  216  216   T  H  X S+     0   0    5     -4,-1.9     4,-2.0    -5,-0.3    -2,-0.2   0.912 111.2  48.0 -65.5 -43.0    1.8   30.9   -0.4                           
  217  217   K  H  X S+     0   0   72     -4,-2.2     4,-2.6    -5,-0.2    -1,-0.2   0.903 112.1  50.7 -63.7 -41.0    0.8   31.6    3.3                           
  218  218   A  H  X S+     0   0   50     -4,-2.2     4,-3.1     2,-0.2    -2,-0.2   0.909 108.8  50.5 -63.2 -42.4   -2.9   30.8    2.4                           
  219  219   L  H  X S+     0   0    5     -4,-2.2     4,-2.7     1,-0.2     5,-0.2   0.896 112.1  48.7 -63.3 -39.6   -1.9   27.4    0.8                           
  220  220   L  H  X S+     0   0    0     -4,-2.0     4,-2.7     2,-0.2    -2,-0.2   0.923 112.9  45.5 -65.0 -45.7    0.1   26.6    3.8                           
  221  221   T  H  X S+     0   0   39     -4,-2.6     4,-2.7     2,-0.2    -2,-0.2   0.936 114.7  50.0 -63.2 -43.7   -2.7   27.5    6.2                           
  222  222   E  H  X S+     0   0   56     -4,-3.1     4,-2.1     1,-0.2    -2,-0.2   0.924 114.1  42.7 -62.4 -46.9   -5.2   25.6    4.0                           
  223  223   L  H  < S+     0   0    5     -4,-2.7     5,-0.3     1,-0.2     6,-0.2   0.862 113.2  54.5 -67.1 -36.2   -3.0   22.4    3.8                           
  224  224   T  H  < S+     0   0   63     -4,-2.7    -1,-0.2    -5,-0.2    -2,-0.2   0.920 108.5  47.5 -60.7 -44.8   -2.3   22.6    7.4                           
  225  225   K  H  < S+     0   0  164     -4,-2.7    -2,-0.2    -5,-0.2    -1,-0.2   0.887 119.3  38.7 -64.8 -40.6   -5.9   22.8    8.4                           
  226  226   K  S  < S-     0   0  124     -4,-2.1    -3,-0.1    -5,-0.2     4,-0.1   0.786 105.5 -86.4 -71.6-108.5   -6.8   19.9    6.2                           
  227  227   A  S    S-     0   0   63     -4,-0.0    -4,-0.1   -27,-0.0    -3,-0.1   0.491  70.5 -72.6-142.8 -44.1   -4.8   16.7    5.7                           
  228  228   T  S    S+     0   0   24     -5,-0.3     2,-0.3    -6,-0.1   -28,-0.1   0.042 119.6  91.3  72.1   4.7   -2.3   17.1    2.9                           
  229  229   T        +     0   0   59     -6,-0.2   -22,-0.0     2,-0.1     4,-0.0  -0.813  32.7  80.4-139.0 128.2   -5.5   16.9    1.0                           
  230  230   R  S    S+     0   0  142     -2,-0.3    -1,-0.1    -4,-0.1    -7,-0.0   0.019 126.3   7.3-118.3 -44.8   -8.1   19.2   -0.3                           
  231  231   D  S    S+     0   0   18    -23,-0.0   -23,-0.5     2,-0.0    -2,-0.1  -0.142  90.7 152.0-121.8  20.0   -6.1   20.0   -3.2                           
  232  232   N        -     0   0   14    -25,-0.1   -25,-0.3     1,-0.1     2,-0.2  -0.361  48.9-107.5 -61.0 141.9   -3.2   17.6   -2.8                           
  233  233   Q        -     0   0   54    -27,-3.2   -27,-0.4     2,-0.0     2,-0.3  -0.532  34.2-175.2 -75.6 135.7   -1.6   16.7   -6.2                           
  234  234   K        -     0   0  160     -2,-0.2     3,-0.1     1,-0.1   -29,-0.0  -0.867  36.8-116.8-121.5 163.7   -2.0   13.5   -7.6                           
  235  235   L  S    S+     0   0  162     -2,-0.3     2,-0.4     1,-0.2    -1,-0.1   0.899  98.2  20.2 -60.7 -41.4   -0.3   12.2  -10.8                           
  236  236   F        -     0   0  151     16,-0.1     2,-0.3    -3,-0.0    -1,-0.2  -0.971  58.7-148.9-127.6 136.8   -3.7   11.9  -12.5                           
  237  237   A        -     0   0   65     -2,-0.4     3,-0.1     1,-0.1    -4,-0.0  -0.728  51.9 -97.8 -83.4 161.4   -7.2   13.1  -12.1                           
  238  238   T        -     0   0  116     -2,-0.3     2,-0.2    14,-0.3    -1,-0.1  -0.201  43.4 -83.4 -77.0 166.8   -9.5   10.3  -13.4                           
  239  239   G        -     0   0   60      1,-0.1     2,-0.2    12,-0.1    -1,-0.2  -0.525  52.5 -99.4 -75.8 145.4  -10.9   10.1  -16.8                           
  240  240   E        -     0   0   54     10,-0.7     5,-0.1    -2,-0.2    -1,-0.1  -0.440  43.7-105.6 -69.9 128.5  -14.0   11.9  -17.2                           
  241  241   K    >   -     0   0  165     -2,-0.2     3,-0.6     1,-0.2     9,-0.1  -0.409  23.7-132.1 -62.1 139.6  -17.0    9.6  -17.0                           
  242  242   N  G >  S+     0   0  116      1,-0.3     3,-1.1     2,-0.2    -1,-0.2   0.724 109.5  58.1 -64.7 -33.2  -18.3    9.1  -20.4                           
  243  243   I  G 3  S+     0   0  172      1,-0.2    -1,-0.3     0, 0.0    -2,-0.1   0.858 110.6  47.2 -63.4 -40.7  -21.9    9.8  -19.1                           
  244  244   G  G <  S+     0   0   36     -3,-0.6     2,-0.6     2,-0.0    -1,-0.2   0.213  85.1 125.6 -81.7   1.2  -20.3   13.2  -18.0                           
  245  245   K    <   -     0   0  121     -3,-1.1     4,-0.1    -5,-0.1    -3,-0.1  -0.676  37.3-173.6 -84.8 120.2  -18.5   13.9  -21.2                           
  246  246   N        -     0   0  113      2,-0.7    -1,-0.0    -2,-0.6    -2,-0.0   0.045  54.3 -68.9 -87.4-172.4  -19.3   17.2  -22.7                           
  247  247   K  S    S+     0   0  225      1,-0.1     2,-0.5     2,-0.1    -2,-0.1   0.939 127.6  55.9 -60.5 -42.2  -18.0   18.2  -26.1                           
  248  248   L  S    S-     0   0  146      1,-0.0    -2,-0.7     2,-0.0     2,-0.5  -0.799  84.8-145.7 -79.0 129.1  -14.5   18.4  -24.8                           
  249  249   Y        -     0   0   99     -2,-0.5     2,-0.1    -4,-0.1    -4,-0.1  -0.853  18.8-115.0-102.0 125.8  -13.5   15.2  -23.3                           
  250  250   G        -     0   0   13     -2,-0.5   -10,-0.7     1,-0.1    -5,-0.0  -0.365  18.1-164.5 -69.0 131.8  -11.2   15.3  -20.4                           
  251  251   L              0   0  170    -12,-0.1    -1,-0.1    -2,-0.1   -12,-0.1   0.765 360.0 360.0 -62.3 -42.1   -7.8   13.8  -20.9                           
  252  252   V              0   0   84    -14,-0.1   -14,-0.3   -13,-0.1   -12,-0.1  -0.811 360.0 360.0-162.4 360.0   -7.0   13.6  -17.1