DSSP OUTPUT


==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1                          ==== DATE=2019-06-21      .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
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COMPND                                                                                                                         .
SOURCE                                                                                                                         .
AUTHOR                                                                                                                         .
  255  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 12184.1   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  168 65.9   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
   11  4.3   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
   25  9.8   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    2  0.8   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES                              .
    1  0.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES                              .
    1  0.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES                              .
   16  6.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   25  9.8   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
   75 29.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    6  2.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES                              .
  1  2  3  4  5  6  7  8  9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30     *** HISTOGRAMS OF ***           .
  0  0  1  0  1  0  2  0  0  1  0  2  0  1  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  1  1  0  0  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    PARALLEL BRIDGES PER LADDER      .
  3  1  1  1  0  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    ANTIPARALLEL BRIDGES PER LADDER  .
  1  1  0  0  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    LADDERS PER SHEET                .
  #  RESIDUE AA STRUCTURE BP1 BP2  ACC     N-H-->O    O-->H-N    N-H-->O    O-->H-N    TCO  KAPPA ALPHA  PHI   PSI    X-CA   Y-CA   Z-CA            CHAIN AUTHCHAIN
    1    1   A              0   0  164      0, 0.0     2,-0.4     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0-157.1   37.2  -12.7   -4.5                           
    2    2   A        -     0   0   78    101,-0.1     2,-0.7    56,-0.0   101,-0.0  -0.900 360.0-119.7-114.1 143.7   35.3  -11.1   -1.7                           
    3    3   K        -     0   0  140     -2,-0.4     2,-0.1    54,-0.1     3,-0.1  -0.731  27.1-146.8 -86.0 120.7   36.6  -10.9    1.8                           
    4    4   M        -     0   0  113     -2,-0.7   101,-0.2     1,-0.1   100,-0.2  -0.383  27.6 -98.3 -77.1 160.8   34.2  -12.7    4.1                           
    5    5   A        -     0   0    4     99,-3.1     2,-0.4    98,-0.1    55,-0.2  -0.366  35.7-141.0 -77.0 160.2   33.9  -11.4    7.6                           
    6    6   K  S    S+     0   0  115     53,-1.9    -1,-0.0     1,-0.1    -3,-0.0  -0.943  70.0  11.3-123.0 149.6   35.8  -12.9   10.4                           
    7    7   N        +     0   0   69     -2,-0.4    55,-0.2     1,-0.1    -1,-0.1   0.767  67.6 138.8  63.3  32.1   34.8  -13.6   14.0                           
    8    8   V  S    S+     0   0   10      1,-0.2    -1,-0.1    -3,-0.1    72,-0.1   0.890  78.5  53.7 -67.4 -34.5   31.2  -12.9   13.6                           
    9    9   D  S    S+     0   0  115      1,-0.2    -1,-0.2    70,-0.0    -2,-0.0   0.734 106.5  55.1 -65.6 -30.5   30.9  -15.9   15.8                           
   10   10   K  S    S-     0   0  126     53,-0.0    52,-0.3    -3,-0.0    -1,-0.2  -0.831  79.1-163.3-112.3  99.1   33.1  -14.4   18.4                           
   11   11   P        -     0   0   43      0, 0.0    52,-0.3     0, 0.0     3,-0.1  -0.421  25.8-130.6 -78.7 153.7   31.8  -11.0   19.5                           
   12   12   L  S    S-     0   0   89     50,-3.3     2,-0.3     1,-0.3    51,-0.2   0.902  90.2 -17.7 -65.1 -43.2   33.9   -8.5   21.3                           
   13   13   F        -     0   0   37     49,-0.3    51,-2.1     2,-0.0     2,-0.4  -0.961  64.0-131.7-154.3 165.6   31.1   -8.2   23.8                           
   14   14   T  E     -a   64   0A  77     -2,-0.3     2,-0.5    49,-0.2    51,-0.2  -0.992  13.5-163.7-128.8 133.4   27.4   -9.0   24.0                           
   15   15   A  E     -a   65   0A   5     49,-2.7    51,-2.9    -2,-0.4     2,-0.4  -0.943  10.3-159.7-113.6 135.3   24.8   -6.6   25.2                           
   16   16   T  E     -a   66   0A  78     -2,-0.5     2,-0.4    49,-0.2    51,-0.2  -0.892   9.3-176.6-119.3 147.2   21.4   -7.9   26.2                           
   17   17   F  E     -a   67   0A  12     49,-2.7    51,-2.3    -2,-0.4     2,-0.5  -1.000  17.9-143.8-139.3 137.4   18.1   -6.2   26.5                           
   18   18   N  E >   -a   68   0A  34     -2,-0.4     3,-1.1    49,-0.2    51,-0.2  -0.898  13.9-142.0-103.0 132.1   14.7   -7.5   27.6                           
   19   19   V  T 3  S+     0   0    0     49,-2.5    -1,-0.1    -2,-0.5    50,-0.1   0.810 101.0  54.1 -60.9 -35.1   11.8   -6.0   25.7                           
   20   20   Q  T 3  S+     0   0  109     48,-0.4    -1,-0.3    49,-0.1    49,-0.1   0.699  87.5 112.8 -70.9 -24.9    9.7   -5.8   28.9                           
   21   21   A    <   -     0   0   18     -3,-1.1    -4,-0.0     1,-0.1     2,-0.0   0.122  69.7 -97.2 -56.2 164.4   12.3   -3.8   30.8                           
   22   22   S     >  -     0   0   57      1,-0.1     4,-1.6   172,-0.0   168,-0.1  -0.146  32.4-100.8 -79.5 173.0   12.0   -0.2   31.9                           
   23   23   S  H  > S+     0   0   28      1,-0.2     4,-2.3   166,-0.2     5,-0.2   0.861 121.8  56.0 -61.9 -39.0   13.2    3.0   30.4                           
   24   24   A  H  > S+     0   0   68      1,-0.2     4,-2.0     2,-0.2    -1,-0.2   0.914 105.9  49.7 -63.5 -42.6   16.1    3.1   32.8                           
   25   25   D  H  > S+     0   0   85      1,-0.2     4,-1.9     2,-0.2    -1,-0.2   0.874 110.8  51.2 -64.0 -37.6   17.3   -0.3   31.7                           
   26   26   Y  H  X S+     0   0    5     -4,-1.6     4,-2.4     2,-0.2    -1,-0.2   0.919 107.8  51.2 -65.3 -44.6   17.1    0.7   28.1                           
   27   27   A  H  X S+     0   0   50     -4,-2.3     4,-2.4     1,-0.2    -2,-0.2   0.903 112.6  45.3 -62.8 -42.2   19.1    3.9   28.6                           
   28   28   T  H  X S+     0   0   88     -4,-2.0     4,-3.1     2,-0.2    -1,-0.2   0.861 108.4  58.2 -68.6 -35.5   21.9    2.0   30.4                           
   29   29   F  H  X S+     0   0   16     -4,-1.9     4,-1.5     1,-0.2    -2,-0.2   0.949 111.7  40.6 -58.6 -49.5   21.8   -0.7   27.7                           
   30   30   I  H  X S+     0   0    1     -4,-2.4     4,-2.1     1,-0.2    -2,-0.2   0.899 114.2  52.4 -65.6 -41.9   22.5    1.9   25.1                           
   31   31   A  H  X S+     0   0   46     -4,-2.4     4,-2.5     1,-0.2    -2,-0.2   0.911 106.9  54.2 -61.5 -40.3   25.0    3.8   27.2                           
   32   32   G  H  X S+     0   0   25     -4,-3.1     4,-2.0     1,-0.2    -1,-0.2   0.874 106.7  51.0 -61.9 -39.6   26.8    0.5   27.8                           
   33   33   I  H  X S+     0   0    2     -4,-1.5     4,-1.9     2,-0.2    -1,-0.2   0.934 110.1  49.2 -64.6 -43.7   27.1   -0.1   24.1                           
   34   34   R  H  X S+     0   0   24     -4,-2.1     4,-1.9     1,-0.2    -2,-0.2   0.932 110.8  50.2 -60.8 -45.3   28.6    3.3   23.5                           
   35   35   N  H  < S+     0   0   94     -4,-2.5    -1,-0.2     1,-0.2    -2,-0.2   0.878 112.0  47.4 -61.5 -41.8   31.1    2.9   26.3                           
   36   36   K  H  < S+     0   0   89     -4,-2.0    -1,-0.2     1,-0.2    -2,-0.2   0.805 113.9  47.0 -69.5 -36.5   32.2   -0.4   24.9                           
   37   37   L  H  < S+     0   0    7     -4,-1.9    -2,-0.2    -3,-0.2    -1,-0.2   0.787  90.1 106.9 -73.6 -32.9   32.6    0.8   21.3                           
   38   38   R  S  < S-     0   0   80     -4,-1.9    12,-0.2    -5,-0.2     5,-0.1   0.027  73.9-123.3 -57.8 152.8   34.4    4.0   22.1                           
   39   39   N    >   -     0   0   46     10,-2.2     3,-0.9     3,-0.4    10,-0.4  -0.895  21.3-151.0 -92.0 110.0   38.1    4.5   21.3                           
   40   40   P  T 3  S+     0   0  102      0, 0.0    -1,-0.2     0, 0.0    -2,-0.1   0.767  92.4  54.0 -54.2 -32.4   39.2    5.4   24.8                           
   41   41   A  T 3  S+     0   0   88      1,-0.1     2,-0.6    -3,-0.1    -3,-0.0   0.825 101.4  62.7 -69.9 -37.8   42.0    7.5   23.3                           
   42   42   H    <   +     0   0   69     -3,-0.9     7,-1.1     7,-0.2    -3,-0.4  -0.839  57.5 159.9-109.0 119.3   39.8    9.7   21.0                           
   43   43   F  E     -F   48   0B  80     -2,-0.6     2,-0.3     5,-0.2    -2,-0.0  -0.897  17.3-166.3-128.5 155.4   37.2   12.0   22.3                           
   44   44   S  E >  S-F   47   0B   6      3,-2.1     3,-2.0    -2,-0.3   176,-0.1  -0.923  76.8 -18.7-144.0 118.4   35.4   15.0   20.7                           
   45   45   H  T 3  S-     0   0   59     -2,-0.3   175,-0.0     1,-0.3   174,-0.0   0.855 124.5 -57.4  55.1  39.0   33.4   17.5   22.7                           
   46   46   N  T 3  S+     0   0  143      1,-0.3    -1,-0.3     0, 0.0    -3,-0.0   0.622 114.2 117.4  68.4  15.9   33.1   14.9   25.5                           
   47   47   R  E <   -F   44   0B  48     -3,-2.0    -3,-2.1   208,-0.0    -1,-0.3  -0.894  68.6-111.4-115.4 147.0   31.5   12.4   23.2                           
   48   48   P  E     -F   43   0B   1      0, 0.0     2,-0.4     0, 0.0    -5,-0.2  -0.374  26.9-153.2 -71.7 151.4   33.1    9.1   22.3                           
   49   49   V        -     0   0   34     -7,-1.1   -10,-2.2   -10,-0.4    -7,-0.2  -0.974  16.3-119.6-127.3 142.1   34.4    8.4   18.8                           
   50   50   L        -     0   0   18     -2,-0.4   -12,-0.1   -12,-0.2    33,-0.1  -0.365  31.1-106.0 -77.6 158.7   34.6    5.1   17.2                           
   51   51   P        -     0   0   24      0, 0.0    -1,-0.1     0, 0.0     3,-0.1  -0.422  46.5 -91.8 -74.5 159.4   37.9    3.7   16.0                           
   52   52   P        -     0   0  108      0, 0.0     2,-0.2     0, 0.0    32,-0.1  -0.344  41.0-102.6 -72.9 156.6   38.5    3.7   12.4                           
   53   53   V        -     0   0   60      1,-0.1     3,-0.0    30,-0.1    -3,-0.0  -0.592  48.9 -99.4 -73.5 141.2   37.6    0.7   10.3                           
   54   54   E    >   -     0   0   70     -2,-0.2     3,-0.6     1,-0.1    -1,-0.1  -0.456  33.0-136.7 -65.7 133.0   40.8   -1.2    9.5                           
   55   55   P  T 3  S+     0   0  115      0, 0.0     2,-0.4     0, 0.0    -1,-0.1   0.891  86.3  22.5 -60.1 -49.5   41.9   -0.2    6.1                           
   56   56   N  T 3  S+     0   0  155      2,-0.1    -2,-0.0    -3,-0.0    -3,-0.0  -0.610 102.4  79.0-127.8  77.8   42.9   -3.5    4.5                           
   57   57   V  S <  S-     0   0   69     -3,-0.6   -54,-0.1    -2,-0.4     3,-0.0  -0.953  81.2 -96.9-161.8 160.2   41.2   -6.4    6.2                           
   58   58   P        -     0   0   32      0, 0.0     2,-0.3     0, 0.0   -54,-0.1  -0.604  65.9 -75.6 -78.9 153.2   37.8   -7.9    6.2                           
   59   59   P        +     0   0   12      0, 0.0   -53,-1.9     0, 0.0   -51,-0.1  -0.353  61.2 166.3 -54.1 109.0   35.6   -6.7    9.0                           
   60   60   S        +     0   0   26     -2,-0.3     2,-0.6   -55,-0.2   -55,-0.0   0.478  47.6  82.8-100.2 -11.6   36.9   -8.5   12.0                           
   61   61   R        +     0   0   85    -50,-0.1    21,-2.1   -49,-0.0    22,-0.6  -0.868  53.1 152.6-110.5 121.5   35.3   -6.6   14.8                           
   62   62   W  E     - B   0  81A   0     -2,-0.6   -50,-3.3   -52,-0.3   -49,-0.3  -0.933  22.6-164.9-140.6 156.4   31.8   -7.4   15.8                           
   63   63   F  E     - B   0  80A   4     17,-2.7    17,-2.7    -2,-0.3     2,-0.4  -0.946  17.7-131.1-136.5 161.1   29.5   -7.3   18.8                           
   64   64   H  E     -aB  14  79A  17    -51,-2.1   -49,-2.7    -2,-0.3     2,-0.5  -0.910   8.3-160.9-117.9 143.6   26.2   -9.0   19.5                           
   65   65   V  E     -aB  15  78A   2     13,-1.5    13,-2.8    -2,-0.4     2,-0.5  -0.984  11.9-158.0-116.2 130.6   23.0   -7.5   20.8                           
   66   66   V  E     -aB  16  77A  19    -51,-2.9   -49,-2.7    -2,-0.5     2,-0.5  -0.952   5.2-167.8-114.0 125.7   20.5  -10.0   22.3                           
   67   67   L  E     -aB  17  76A   1      9,-2.4     9,-2.8    -2,-0.5     2,-0.5  -0.948   5.1-161.6-112.6 127.6   16.9   -9.0   22.5                           
   68   68   K  E     -a   18   0A  72    -51,-2.3   -49,-2.5    -2,-0.5   -48,-0.4  -0.938  15.0-162.1-115.2 125.4   14.6  -11.2   24.5                           
   69   69   A  S    S+     0   0   34     -2,-0.5    -1,-0.1     5,-0.4   -49,-0.1   0.806  84.6  19.3 -67.0 -34.2   10.9  -11.1   24.1                           
   70   70   S  S    S-     0   0   56      4,-0.2    -1,-0.1     3,-0.1   -51,-0.1  -0.928  86.3-106.8-137.3 161.9   10.5  -12.7   27.5                           
   71   71   P  S    S+     0   0  101      0, 0.0    -1,-0.1     0, 0.0    -2,-0.0   0.889 116.8  26.0 -55.9 -51.0   12.6  -13.2   30.5                           
   72   72   T  S    S+     0   0  140      2,-0.1     3,-0.1    -3,-0.0    -3,-0.0   0.816  99.5 106.4 -80.9 -34.1   13.4  -16.9   30.1                           
   73   73   S  S    S-     0   0   45      1,-0.1    -3,-0.1    -5,-0.0     2,-0.0   0.011  79.4-104.4 -57.2 149.4   13.0  -17.1   26.4                           
   74   74   A        -     0   0   70      1,-0.1    -5,-0.4    -6,-0.1    -4,-0.2  -0.371  45.9-127.7 -67.0 153.1   16.0  -17.4   24.1                           
   75   75   G        -     0   0   17     -7,-0.2     2,-0.4    -3,-0.1    -7,-0.2  -0.538  10.6-103.5-109.0 172.5   16.7  -14.1   22.4                           
   76   76   L  E     -B   67   0A   0     -9,-2.8    -9,-2.4    -2,-0.2     2,-0.5  -0.764  37.6-143.8 -87.8 133.5   17.2  -12.8   18.9                           
   77   77   T  E     -BC  66  91A  18     14,-0.9    14,-2.2    -2,-0.4     2,-0.4  -0.878  11.2-162.2-108.4 131.6   20.9  -12.2   18.3                           
   78   78   L  E     -BC  65  90A   0    -13,-2.8   -13,-1.5    -2,-0.5     2,-0.7  -0.896   9.7-146.6-110.0 137.2   22.0   -9.3   16.1                           
   79   79   A  E     +BC  64  89A   0     10,-3.0     9,-1.7    -2,-0.4    10,-1.4  -0.914  25.7 176.6-104.5 120.0   25.4   -9.1   14.6                           
   80   80   I  E     -BC  63  87A   2    -17,-2.7   -17,-2.7    -2,-0.7     2,-0.3  -0.938  31.6-113.9-125.3 142.9   26.6   -5.6   14.5                           
   81   81   R  E  >  -B   62   0A  43      5,-2.2     4,-1.4    -2,-0.4   -19,-0.3  -0.586  13.9-148.4 -79.1 136.2   30.0   -4.2   13.4                           
   82   82   A  T  4 S+     0   0    0    -21,-2.1   -20,-0.2    -2,-0.3    -1,-0.1   0.779  92.8  56.4 -67.3 -35.4   32.0   -2.6   16.1                           
   83   83   D  T  4 S+     0   0   11    -22,-0.6    -1,-0.2     1,-0.1   -30,-0.1   0.876 130.3   1.4 -71.3 -42.6   33.6   -0.2   13.6                           
   84   84   N  T  4 S-     0   0   26      2,-0.1    -2,-0.2   -32,-0.1    -1,-0.1   0.210  93.1-115.1-138.5  25.0   30.6    1.5   12.1                           
   85   85   I     <  +     0   0    3     -4,-1.4     2,-0.4     1,-0.2    -3,-0.1   0.894  54.1 164.3  35.7  67.7   27.6   -0.1   13.9                           
   86   86   Y        -     0   0  112     -5,-0.2    -5,-2.2    87,-0.0     2,-0.9  -0.857  39.2-131.1-107.8 134.5   26.2   -1.7   10.8                           
   87   87   L  E     +C   80   0A   9     -2,-0.4    -7,-0.2    -7,-0.2     3,-0.1  -0.814  38.7 161.4 -89.2 105.6   23.6   -4.4   11.3                           
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   89   89   G  E     -CD  79  99A   0    -10,-1.4   -10,-3.0    10,-0.3     2,-0.3  -0.994  47.0-153.0-162.6 167.7   23.0  -10.2   10.3                           
   90   90   F  E     -CD  78  98A   0      8,-2.0     8,-3.0    -2,-0.3     2,-0.4  -0.992  20.0-129.9-148.9 150.1   20.7  -11.9   12.8                           
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   92   92   S    >   -     0   0    4      4,-2.3     3,-1.3    -2,-0.4    53,-0.2  -0.414  32.3-100.2 -92.3 172.4   16.9  -17.1   14.1                           
   93   93   S  T 3  S+     0   0   80     52,-1.9    53,-0.1     1,-0.3    52,-0.1   0.821 123.8  59.8 -62.4 -32.5   15.6  -19.7   16.6                           
   94   94   D  T 3  S-     0   0   91     53,-0.4    -1,-0.3    51,-0.3    52,-0.1   0.772 121.2-111.9 -67.8 -22.9   16.5  -22.4   14.2                           
   95   95   G    <   +     0   0   41     -3,-1.3     2,-0.3     1,-0.3    -2,-0.2   0.531  69.2 142.7 105.8   7.1   20.1  -21.2   14.5                           
   96   96   T        -     0   0   43     12,-0.0    -4,-2.3     1,-0.0     2,-0.6  -0.624  45.5-136.2 -84.3 140.9   20.4  -19.9   10.9                           
   97   97   W  E     -D   91   0A  43     -2,-0.3    12,-2.5    -6,-0.2     2,-0.5  -0.846  14.8-160.1 -98.8 127.5   22.3  -16.7   10.3                           
   98   98   W  E     -De  90 109A   0     -8,-3.0    -8,-2.0    -2,-0.6     2,-0.3  -0.918   9.8-154.8-107.5 129.2   20.6  -14.3    8.0                           
   99   99   E  E     -De  89 110A   9     10,-2.0    12,-2.6    -2,-0.5    13,-0.4  -0.801  18.5-151.7-111.5 143.1   22.9  -11.7    6.4                           
  100  100   L  S    S+     0   0    3    -12,-3.3   -11,-0.1    -2,-0.3    15,-0.1   0.641  88.0  50.9 -78.2 -26.4   22.1   -8.3    5.0                           
  101  101   T  S >  S-     0   0   47    -13,-0.5     3,-1.8    13,-0.1     4,-0.4  -0.978  97.6-107.3-117.9 134.4   25.0   -8.3    2.5                           
  102  102   P  T 3  S-     0   0   91      0, 0.0    -2,-0.1     0, 0.0     7,-0.0  -0.380  97.1  -0.8 -65.5 130.7   25.5  -11.2    0.3                           
  103  103   G  T 3  S+     0   0   47      2,-0.2   -98,-0.1    -2,-0.1  -101,-0.1   0.498  95.9 117.7  76.5   7.2   28.4  -13.4    1.1                           
  104  104   L    <   +     0   0   24     -3,-1.8   -99,-3.1  -100,-0.2    -1,-0.1   0.929  67.9  48.0 -70.1 -46.1   29.4  -11.3    4.1                           
  105  105   I  S    S-     0   0    9     -4,-0.4     3,-0.2  -101,-0.2    -2,-0.2  -0.846  81.3-129.6-110.9 133.1   29.0  -13.9    6.8                           
  106  106   P  S    S+     0   0   76      0, 0.0    -1,-0.1     0, 0.0    -3,-0.1   0.869  99.6  21.2 -46.4 -71.0   30.3  -17.4    6.5                           
  107  107   G  S    S+     0   0   77      2,-0.0   -10,-0.1    -9,-0.0    -2,-0.0   0.747 102.2 120.8 -72.3 -20.4   27.5  -19.8    7.3                           
  108  108   A        -     0   0   17     -3,-0.2     2,-0.4     1,-0.1   -10,-0.2   0.212  55.0-140.3 -57.0 160.0   24.8  -17.2    6.5                           
  109  109   T  E     -e   98   0A  43    -12,-2.5   -10,-2.0    -7,-0.0     2,-0.1  -0.969  34.0-107.1-115.0 134.4   21.9  -17.1    4.1                           
  110  110   Y  E     -e   99   0A  70     -2,-0.4   -10,-0.2   -12,-0.2   -21,-0.0  -0.423  19.9-144.7 -68.4 131.2   21.2  -13.8    2.3                           
  111  111   V        -     0   0    0    -12,-2.6    -1,-0.2     2,-0.3   -11,-0.1   0.760  40.0-110.9 -68.3 -30.0   18.0  -12.2    3.7                           
  112  112   G  S    S+     0   0   32    -13,-0.4     2,-0.3     1,-0.3   -12,-0.1   0.358  89.7  49.8 111.7  -5.4   17.0  -10.9    0.3                           
  113  113   F  S    S-     0   0   14    -14,-0.3    -2,-0.3    49,-0.0    -1,-0.3  -0.976  75.3-114.1-157.2 165.6   17.5   -7.2    1.1                           
  114  114   G        -     0   0    9     -2,-0.3   -13,-0.1     2,-0.1   -26,-0.1  -0.372  28.4-104.4-100.1 179.9   20.1   -4.8    2.5                           
  115  115   G  S    S+     0   0   30     -2,-0.1   -28,-0.1   -15,-0.1     2,-0.1   0.486  81.4 103.7 -74.9 -23.5   20.4   -2.6    5.6                           
  116  116   T  S  > S-     0   0   73      1,-0.1     4,-2.2     4,-0.0     5,-0.1  -0.393  76.7-124.9 -72.0 155.9   19.9    0.8    4.0                           
  117  117   Y  H  >>S+     0   0   24      1,-0.2     4,-3.2     2,-0.2     5,-1.0   0.818 111.6  60.8 -65.7 -33.9   16.5    2.5    4.4                           
  118  118   R  H  >5S+     0   0  189      3,-0.2     4,-1.5     1,-0.2    -1,-0.2   0.943 108.0  44.2 -59.5 -44.4   16.2    2.7    0.7                           
  119  119   D  H  45S+     0   0   81      2,-0.2    -2,-0.2     1,-0.2    -1,-0.2   0.932 122.0  37.5 -64.2 -47.5   16.3   -1.0    0.5                           
  120  120   L  H  <5S+     0   0    0     -4,-2.2    -2,-0.2     1,-0.1    -3,-0.2   0.946 132.6  22.7 -70.7 -54.1   13.9   -1.5    3.5                           
  121  121   L  H  <5S-     0   0   21     -4,-3.2    -3,-0.2    -5,-0.1    -2,-0.2   0.751  87.0-136.9 -83.6 -35.6   11.5    1.3    2.9                           
  122  122   G  S  <  S-     0   0   88     -6,-0.2     3,-1.3     1,-0.1     4,-0.1  -0.999  75.0-145.1-136.2 131.5   11.9    5.7    0.0                           
  124  124   T  G >  S+     0   0   28     -2,-0.4     3,-1.8     1,-0.3     4,-0.2   0.761  97.5  70.3 -64.5 -28.1   13.8    7.2    2.9                           
  125  125   D  G >  S+     0   0  102      1,-0.3     3,-1.2     2,-0.2    -1,-0.3   0.777  83.9  71.4 -61.2 -26.9   11.0    9.7    3.5                           
  126  126   K  G X> S+     0   0   61     -3,-1.3     3,-1.8     1,-0.3     4,-0.5   0.621  74.0  87.1 -64.4 -17.0    8.9    6.8    4.7                           
  127  127   L  G X4 S+     0   0    0     -3,-1.8     3,-1.0     1,-0.3    74,-0.4   0.802  80.4  58.7 -57.6 -35.2   11.1    6.7    7.9                           
  128  128   T  G <4 S+     0   0   27     -3,-1.2    -1,-0.3     1,-0.3    -2,-0.2   0.742 100.7  60.0 -66.0 -27.1    8.9    9.3    9.6                           
  129  129   N  G <4 S+     0   0   93     -3,-1.8    -1,-0.3    -4,-0.2    -2,-0.2   0.661  78.6 105.6 -73.9 -25.0    6.0    6.9    9.1                           
  130  130   V    <<  -     0   0   13     -3,-1.0     2,-0.4    -4,-0.5    71,-0.4  -0.414  67.0-134.9 -67.4 138.0    7.5    4.0   11.1                           
  131  131   A        -     0   0   42     69,-0.1     2,-0.3    -2,-0.1    69,-0.2  -0.758  16.6-159.7 -98.8 136.5    5.9    3.5   14.5                           
  132  132   L  B     +gH 198 199C   0     67,-3.2    67,-1.4    65,-0.5     2,-0.3  -0.812  32.5 114.4-113.6 149.3    8.1    3.0   17.5                           
  133  133   G  S  > S-     0   0    0     61,-0.4     4,-2.1    -2,-0.3    60,-0.2  -0.920  74.6 -88.4 168.4 170.2    7.0    1.4   20.8                           
  134  134   R  H  > S+     0   0   43     58,-0.5     4,-3.2    54,-0.3     5,-0.2   0.871 126.2  55.1 -68.7 -36.1    7.5   -1.6   22.9                           
  135  135   Q  H  > S+     0   0  116     57,-0.3     4,-2.9     1,-0.2     5,-0.2   0.958 109.3  45.9 -61.3 -45.2    4.8   -3.3   21.0                           
  136  136   Q  H  > S+     0   0   55      1,-0.2     4,-2.8     2,-0.2    -1,-0.2   0.918 112.9  50.8 -62.4 -40.8    6.6   -2.7   17.8                           
  137  137   L  H  X S+     0   0    4     -4,-2.1     4,-2.2    57,-0.3    -1,-0.2   0.936 112.7  45.6 -61.8 -46.4    9.9   -3.8   19.4                           
  138  138   A  H  X S+     0   0   21     -4,-3.2     4,-2.3     1,-0.2    -1,-0.2   0.911 113.9  49.1 -63.6 -42.4    8.3   -7.0   20.6                           
  139  139   D  H  X S+     0   0   89     -4,-2.9     4,-2.5    -5,-0.2    -1,-0.2   0.897 110.6  50.6 -65.0 -40.9    6.6   -7.7   17.3                           
  140  140   A  H  X S+     0   0    5     -4,-2.8     4,-1.9    -5,-0.2    -1,-0.2   0.908 111.6  47.2 -64.1 -42.9    9.8   -7.0   15.4                           
  141  141   V  H  X S+     0   0    3     -4,-2.2     4,-2.4     1,-0.2    -1,-0.2   0.913 113.4  47.7 -65.8 -42.9   11.8   -9.4   17.6                           
  142  142   T  H  X S+     0   0   84     -4,-2.3     4,-2.3     1,-0.2    -1,-0.2   0.902 109.6  53.3 -65.8 -40.5    9.2  -12.1   17.4                           
  143  143   A  H  < S+     0   0   23     -4,-2.5     4,-0.4     1,-0.2    -1,-0.2   0.890 115.0  39.9 -63.0 -43.0    8.9  -11.8   13.6                           
  144  144   L  H >< S+     0   0    2     -4,-1.9     3,-0.5     2,-0.2    -1,-0.2   0.852 114.5  51.7 -73.1 -37.7   12.7  -12.2   13.1                           
  145  145   H  H 3< S+     0   0   36     -4,-2.4   -52,-1.9     1,-0.2   -51,-0.3   0.878 112.0  48.9 -65.2 -38.8   13.1  -14.9   15.7                           
  146  146   G  T 3< S+     0   0   45     -4,-2.3    -1,-0.2    -5,-0.2    -2,-0.2   0.577  83.9 128.9 -70.5 -22.1   10.2  -16.8   14.0                           
  147  147   R    <   -     0   0    7     -3,-0.5   -53,-0.4    -4,-0.4     2,-0.3  -0.106  38.1-168.7 -50.5 136.4   11.7  -16.5   10.6                           
  148  148   T    >   -     0   0   64    -55,-0.1     3,-1.1     1,-0.1     4,-0.4  -0.802  36.2-110.2-120.9 164.0   12.0  -19.7    8.6                           
  149  149   K  G >  S+     0   0  105     -2,-0.3     3,-1.5     1,-0.3    -1,-0.1   0.854 117.0  63.2 -63.7 -33.2   13.9  -20.3    5.4                           
  150  150   A  G 3  S+     0   0   68      1,-0.3     4,-0.3     2,-0.2    -1,-0.3   0.774  87.6  71.9 -61.3 -30.0   10.5  -20.7    3.6                           
  151  151   D  G X  S+     0   0   31     -3,-1.1     3,-1.4     1,-0.3     7,-0.3   0.746  81.8  72.4 -61.1 -26.4    9.7  -17.1    4.4                           
  152  152   K  T <  S+     0   0   55     -3,-1.5    -1,-0.3    -4,-0.4    -2,-0.2   0.869  95.4  49.9 -61.2 -39.9   12.2  -15.8    1.9                           
  153  153   P  T 3  S+     0   0  105      0, 0.0     2,-0.5     0, 0.0    -1,-0.3   0.594  93.8  91.7 -73.1 -10.0   10.1  -16.8   -1.0                           
  154  154   S    <>  -     0   0   43     -3,-1.4     4,-2.1    -4,-0.3     5,-0.1  -0.761  63.3-154.6 -95.7 129.6    7.0  -15.1    0.4                           
  155  155   G  H  > S+     0   0   48     -2,-0.5     4,-1.8     1,-0.2    -1,-0.2   0.919  95.4  46.1 -65.3 -46.5    6.3  -11.6   -0.6                           
  156  156   P  H  > S+     0   0  102      0, 0.0     4,-1.9     0, 0.0    -1,-0.2   0.867 111.7  51.9 -66.7 -34.9    4.3  -10.6    2.4                           
  157  157   K  H  > S+     0   0   84      1,-0.2     4,-2.5     2,-0.2    -2,-0.2   0.894 107.8  52.4 -66.2 -41.3    6.8  -12.3    4.7                           
  158  158   Q  H  X S+     0   0   23     -4,-2.1     4,-2.0    -7,-0.3    -1,-0.2   0.872 107.7  52.7 -63.4 -37.6    9.6  -10.3    3.2                           
  159  159   Q  H  X S+     0   0   68     -4,-1.8     4,-1.9     1,-0.2    -1,-0.2   0.923 110.4  45.9 -65.3 -43.3    7.8   -7.1    3.7                           
  160  160   Q  H  X S+     0   0   90     -4,-1.9     4,-2.5     1,-0.2    -2,-0.2   0.899 109.7  55.3 -68.0 -36.2    7.2   -7.8    7.3                           
  161  161   A  H  X S+     0   0    5     -4,-2.5     4,-2.5     1,-0.2    -1,-0.2   0.909 107.5  50.0 -60.7 -41.0   10.8   -8.8    7.8                           
  162  162   R  H  X S+     0   0   65     -4,-2.0     4,-2.3     1,-0.2    -1,-0.2   0.900 110.1  50.1 -64.3 -38.9   11.9   -5.5    6.3                           
  163  163   E  H  X S+     0   0   68     -4,-1.9     4,-1.9     1,-0.2    -1,-0.2   0.879 111.3  49.6 -65.2 -39.0    9.6   -3.7    8.7                           
  164  164   A  H  X S+     0   0    6     -4,-2.5     4,-1.9     2,-0.2    -2,-0.2   0.910 111.1  47.6 -66.2 -43.8   11.0   -5.6   11.6                           
  165  165   V  H  X S+     0   0    0     -4,-2.5     4,-2.5     1,-0.2    -2,-0.2   0.897 109.6  54.6 -64.8 -39.6   14.6   -4.9   10.6                           
  166  166   T  H  X S+     0   0    1     -4,-2.3     4,-2.0     1,-0.2    -1,-0.2   0.902 107.8  49.2 -61.7 -41.5   13.8   -1.2   10.1                           
  167  167   T  H  X S+     0   0    7     -4,-1.9     4,-2.7     1,-0.2    -1,-0.2   0.906 110.5  50.0 -66.4 -39.1   12.4   -1.0   13.6                           
  168  168   L  H  X>S+     0   0    0     -4,-1.9     4,-3.7     1,-0.2     5,-0.8   0.912 107.5  55.1 -64.2 -40.4   15.5   -2.7   15.1                           
  169  169   L  I  <>S+     0   0   12     -4,-2.5     5,-3.0     1,-0.2     6,-0.4   0.930 113.0  41.2 -60.1 -46.2   17.7   -0.3   13.3                           
  170  170   L  I  <>S+     0   0    3     -4,-2.0     5,-0.7     3,-0.2    -1,-0.2   0.928 120.3  42.8 -66.7 -47.0   15.9    2.7   14.8                           
  171  171   M  I  <5S+     0   0    1     -4,-2.7    -2,-0.2    -5,-0.2    -1,-0.2   0.858 132.3  16.4 -69.7 -46.1   15.6    1.3   18.2                           
  172  172   V  I  X5S+     0   0    8     -4,-3.7     4,-1.7    -5,-0.2    -3,-0.2   0.891 130.3  33.9 -90.2 -59.8   19.1   -0.2   18.5                           
  173  173   N  I  > S+     0   0   58     73,-2.2     4,-2.9    -2,-0.4     5,-0.3   0.836  99.9  58.3 -70.0 -34.2   21.1   10.8   21.9                           
  180  180   T  H  > S+     0   0   32     72,-1.0     4,-2.1     2,-0.2    -1,-0.2   0.935 110.6  41.8 -61.6 -45.7   18.0   12.3   20.4                           
  181  181   V  H  > S+     0   0    1     71,-0.3     4,-2.8    -7,-0.3    -6,-0.2   0.930 116.2  47.2 -67.4 -45.7   16.9    8.9   19.2                           
  182  182   S  H  X S+     0   0   15     -4,-2.3     4,-2.4    -7,-0.5    -2,-0.2   0.912 113.7  48.8 -64.8 -40.3   17.8    7.1   22.3                           
  183  183   G  H  X S+     0   0   41     -4,-2.9     4,-2.0     2,-0.2    -1,-0.2   0.906 111.5  49.0 -64.2 -40.9   16.2    9.7   24.5                           
  184  184   F  H  X S+     0   0   51     -4,-2.1     4,-1.4    -5,-0.3    -2,-0.2   0.943 112.8  48.4 -65.0 -43.0   13.1    9.6   22.3                           
  185  185   V  H  X S+     0   0    0     -4,-2.8    10,-0.6     1,-0.2     4,-0.6   0.841 109.7  52.7 -62.5 -39.9   13.0    5.8   22.6                           
  186  186   A  H >< S+     0   0   13     -4,-2.4     3,-0.9    -5,-0.2     4,-0.2   0.912 104.5  56.1 -65.3 -39.7   13.5    5.8   26.3                           
  187  187   G  H >< S+     0   0   37     -4,-2.0     3,-1.6     1,-0.3     5,-0.2   0.891 106.7  46.8 -62.5 -44.3   10.6    8.2   26.9                           
  188  188   L  H 3< S+     0   0   31      7,-2.6     4,-0.3    -4,-1.4   -54,-0.3   0.562  97.0  76.2 -76.7 -10.3    8.0    6.0   25.2                           
  189  189   L  T << S+     0   0    3     -3,-0.9    -1,-0.3    -4,-0.6  -166,-0.2   0.534  89.7  61.7 -68.4 -17.6    9.4    3.1   27.1                           
  190  190   H  S X  S-     0   0  135     -3,-1.6     3,-0.7    -4,-0.2    -2,-0.2   0.738 126.9 -11.6 -85.1 -96.6    7.6    4.5   30.0                           
  191  191   P  T 3  S+     0   0  112      0, 0.0    -3,-0.1     0, 0.0    -2,-0.1   0.798 130.2  53.7 -73.2 -28.0    3.8    4.5   29.3                           
  192  192   K  T 3  S-     0   0  111     -4,-0.3   -58,-0.5    -5,-0.2     2,-0.4  -0.100 121.6 -90.0 -97.9  34.6    3.3    3.7   25.4                           
  193  193   A  S <  S-     0   0   17     -3,-0.7     2,-0.5   -60,-0.2    -1,-0.2  -0.841  77.1 -36.1  96.5-136.8    5.4    0.6   25.7                           
  194  194   V  S    S+     0   0    0     -2,-0.4    -5,-0.4    -3,-0.1   -61,-0.4  -0.939  96.3  75.6-122.8 106.6    9.2    1.0   25.1                           
  195  195   E  S    S-     0   0    0    -10,-0.6    -7,-2.6    -2,-0.5    -6,-0.4  -0.992  86.9 -64.1 175.0-179.7   10.1    3.5   22.5                           
  196  196   K  S    S-     0   0    0     -2,-0.3     2,-0.3     1,-0.3    -1,-0.2   0.927 111.9 -41.9 -57.9 -46.9   10.7    6.8   20.7                           
  197  197   K        -     0   0   82      2,-0.4     2,-1.9    -9,-0.1   -65,-0.5  -0.844  59.4 -99.1-166.6 151.6    7.1    7.5   21.1                           
  198  198   S  B    S+g  132   0C  55     -2,-0.3     2,-0.3    -3,-0.2   -65,-0.2  -0.821 120.0  59.7 -68.8 104.0    4.2    5.2   20.6                           
  199  199   G  B    S-H  132   0C  14     -2,-1.9   -67,-3.2   -67,-1.4    -2,-0.4  -0.987  96.6 -71.8 158.9-172.8    4.8    7.3   17.7                           
  200  200   K        -     0   0   96     -2,-0.3     2,-0.1   -69,-0.2   -69,-0.1  -0.869  38.4-103.6-135.0 155.1    7.2    8.4   15.1                           
  201  201   I        -     0   0    5    -71,-0.4   -71,-0.1   -74,-0.4    -4,-0.0  -0.466  39.0-123.7 -78.3 151.8   10.4   10.4   14.8                           
  202  202   G     >  -     0   0   38     -2,-0.1     4,-1.5     1,-0.1    -1,-0.1  -0.092  32.4 -90.0 -83.4-171.9   10.1   13.9   13.4                           
  203  203   N  H  > S+     0   0  104      2,-0.2     4,-2.8     1,-0.2     5,-0.2   0.830 122.5  57.8 -69.7 -37.0   11.9   15.3   10.4                           
  204  204   E  H  > S+     0   0  103      1,-0.2     4,-2.4     2,-0.2    -1,-0.2   0.943 108.7  44.9 -64.3 -43.9   14.9   16.5   12.4                           
  205  205   M  H  > S+     0   0   21      1,-0.2     4,-2.7     2,-0.2    -1,-0.2   0.885 111.8  54.5 -64.7 -36.6   15.6   13.1   13.7                           
  206  206   K  H  X S+     0   0   26     -4,-1.5     4,-2.0     1,-0.2    -1,-0.2   0.940 109.0  47.5 -60.9 -45.0   15.1   11.8   10.2                           
  207  207   A  H  < S+     0   0    7     -4,-2.8    -1,-0.2    33,-0.3    -2,-0.2   0.899 111.9  49.8 -64.0 -40.8   17.7   14.2    8.9                           
  208  208   Q  H >< S+     0   0    2     -4,-2.4     3,-0.7     1,-0.2    -1,-0.2   0.929 107.2  55.2 -64.4 -42.6   20.2   13.3   11.7                           
  209  209   V  H >< S+     0   0   10     -4,-2.7     2,-0.9     1,-0.3     3,-0.7   0.885 111.0  44.4 -61.6 -42.3   19.8    9.6   11.0                           
  210  210   N  T 3< S+     0   0   88     -4,-2.0    -1,-0.3     1,-0.2    -2,-0.1  -0.463 115.9  46.9-101.6  78.7   20.7   10.0    7.4                           
  211  211   G  T <>  +     0   0   19     -2,-0.9     4,-2.7    -3,-0.7     5,-0.2   0.192  63.7 128.5 162.9  15.4   23.6   12.3    8.0                           
  212  212   W  H <> S+     0   0   42     -3,-0.7     4,-2.6     1,-0.2     5,-0.2   0.913  79.4  49.8 -58.5 -43.6   25.5   10.6   10.8                           
  213  213   Q  H  > S+     0   0  165      1,-0.2     4,-2.9     2,-0.2    -1,-0.2   0.932 112.4  46.1 -62.2 -46.6   28.7   10.9    8.8                           
  214  214   D  H  > S+     0   0   95      1,-0.2     4,-2.2     2,-0.2    -1,-0.2   0.913 114.6  46.7 -64.9 -43.6   28.2   14.5    8.1                           
  215  215   L  H  X S+     0   0    0     -4,-2.7     4,-1.4     2,-0.2    -1,-0.2   0.881 114.1  48.3 -67.3 -39.0   27.3   15.4   11.6                           
  216  216   S  H >X S+     0   0   35     -4,-2.6     4,-2.0    -5,-0.2     3,-0.5   0.954 112.3  48.1 -65.1 -46.9   30.2   13.4   12.9                           
  217  217   A  H 3X S+     0   0   47     -4,-2.9     4,-2.0     1,-0.3    -2,-0.2   0.872 106.8  58.6 -61.5 -37.6   32.6   15.0   10.5                           
  218  218   A  H 3X S+     0   0    7     -4,-2.2     4,-0.8     1,-0.2    -1,-0.3   0.840 107.3  45.5 -62.5 -39.3   31.3   18.4   11.4                           
  219  219   L  H XX S+     0   0    7     -4,-1.4     3,-0.8    -3,-0.5     4,-0.7   0.915 109.9  54.5 -68.0 -42.3   32.2   17.9   15.1                           
  220  220   L  H >X S+     0   0   69     -4,-2.0     3,-1.1     1,-0.3     4,-0.7   0.868 100.5  60.0 -62.4 -37.0   35.6   16.6   14.3                           
  221  221   K  H >< S+     0   0  138     -4,-2.0     3,-1.0     1,-0.3    -1,-0.3   0.851  96.3  61.6 -60.6 -34.4   36.5   19.6   12.2                           
  222  222   T  H << S+     0   0   37     -3,-0.8    -1,-0.3    -4,-0.8    -2,-0.2   0.830  97.8  59.1 -60.8 -34.1   36.0   21.8   15.2                           
  223  223   D  H << S+     0   0   72     -3,-1.1    -1,-0.3    -4,-0.7    -2,-0.2   0.773  78.8 114.2 -66.7 -30.1   38.8   20.0   17.0                           
  224  224   V  S << S-     0   0   72     -3,-1.0    -3,-0.0    -4,-0.7     0, 0.0  -0.043  78.4-100.9 -49.9 143.5   41.4   20.8   14.3                           
  225  225   K        -     0   0  156      1,-0.1    -1,-0.1     2,-0.0    -2,-0.1  -0.489  22.2-146.1 -72.4 131.8   44.2   23.1   15.5                           
  226  226   P  S > >S+     0   0   65      0, 0.0     3,-1.7     0, 0.0     5,-0.9   0.546  74.9  94.2 -72.4 -13.0   43.8   26.6   14.5                           
  227  227   P  T 3 5 +     0   0  109      0, 0.0    -2,-0.0     0, 0.0     3,-0.0   0.672  64.9  77.5 -63.2 -15.7   47.5   27.4   14.0                           
  228  228   P  T 3 5S-     0   0  109      0, 0.0     2,-0.3     0, 0.0    -3,-0.0   0.773 118.6 -16.8 -63.3 -21.6   47.6   26.8   10.3                           
  229  229   G  T < 5S-     0   0   43     -3,-1.7     2,-1.5     2,-0.2     0, 0.0  -0.879  89.8 -75.3-159.7-174.5   45.9   30.1    9.8                           
  230  230   K  T   5S+     0   0  199     -2,-0.3     3,-0.1     2,-0.0     0, 0.0  -0.506  85.6 125.5 -94.0  73.0   44.1   32.6   11.8                           
  231  231   S      < -     0   0   75     -2,-1.5    -2,-0.2    -5,-0.9     0, 0.0  -0.980  48.2-166.9-132.7 122.9   41.0   30.5   11.8                           
  232  232   P        -     0   0   91      0, 0.0    -1,-0.1     0, 0.0    -2,-0.0   0.654  51.6-122.9 -72.6 -15.6   39.2   29.4   14.9                           
  233  233   A        -     0   0   35     -7,-0.1     2,-0.2    -3,-0.1    -2,-0.0   0.658  24.9-124.9  72.2 127.0   37.4   27.1   12.6                           
  234  234   K        -     0   0  165     12,-0.0     2,-0.6     3,-0.0   -13,-0.0  -0.648  11.2-116.3-106.3 158.0   33.6   27.4   12.5                           
  235  235   F        -     0   0   29     -2,-0.2   -16,-0.1     9,-0.1    11,-0.1  -0.828  30.8-136.1 -90.8 121.2   30.9   24.8   13.0                           
  236  236   A        -     0   0   67     -2,-0.6     2,-0.1   -18,-0.2   -18,-0.0  -0.670  23.0-128.6 -81.5 127.4   29.0   24.5    9.8                           
  237  237   P        -     0   0   83      0, 0.0     2,-0.5     0, 0.0     7,-0.2  -0.431  11.8-153.8 -76.2 148.9   25.3   24.4   10.6                           
  238  238   I  B  >> -J  243   0E  31      5,-2.4     5,-1.5     1,-0.1     4,-1.3  -0.906  10.9-172.3-121.7 101.3   23.0   21.7    9.4                           
  239  239   E  T  45S+     0   0  139     -2,-0.5     3,-0.3     1,-0.2    -1,-0.1   0.876  79.9  55.4 -64.2 -42.6   19.6   23.4    9.2                           
  240  240   K  T  45S+     0   0  148      1,-0.3   -33,-0.3     2,-0.1    -1,-0.2   0.837 110.1  47.4 -62.9 -35.6   17.5   20.3    8.5                           
  241  241   M  T  45S-     0   0    8     -3,-0.4    -1,-0.3   -34,-0.2    -2,-0.2   0.779 108.8-127.0 -72.2 -30.4   18.9   18.5   11.5                           
  242  242   G  T  <5 +     0   0   21     -4,-1.3     2,-0.9    -3,-0.3    -3,-0.2   0.584  65.1 136.0  91.4  10.1   18.3   21.6   13.6                           
  243  243   V  B   < +J  238   0E   4     -5,-1.5    -5,-2.4     1,-0.2    -1,-0.2  -0.836  18.4 162.1-103.5 104.4   21.9   21.6   14.8                           
  244  244   R        +     0   0  138     -2,-0.9     2,-0.3    -7,-0.2    -1,-0.2   0.705  59.4  32.7 -82.1 -32.5   23.3   25.1   14.7                           
  245  245   T  S  > S-     0   0   60      1,-0.1     4,-2.1    -7,-0.1     5,-0.1  -0.811  78.6-107.9-135.1 171.7   26.3   24.7   17.0                           
  246  246   A  H  > S+     0   0   20     -2,-0.3     4,-2.7     1,-0.2     5,-0.2   0.885 119.9  52.5 -61.9 -40.9   29.0   22.4   18.2                           
  247  247   V  H  > S+     0   0   96      2,-0.2     4,-2.3     1,-0.2    -1,-0.2   0.901 108.0  50.4 -63.2 -41.8   27.3   22.1   21.5                           
  248  248   Q  H  > S+     0   0   74      1,-0.2     4,-1.9     2,-0.2    -1,-0.2   0.904 112.6  47.8 -62.7 -42.0   24.0   21.1   19.8                           
  249  249   A  H  X S+     0   0    0     -4,-2.1     4,-2.8     2,-0.2    -2,-0.2   0.898 108.9  53.1 -65.1 -41.9   25.9   18.5   17.8                           
  250  250   A  H  < S+     0   0   11     -4,-2.7    -1,-0.2     1,-0.2    -2,-0.2   0.895 112.1  45.6 -62.2 -40.1   27.6   17.2   20.9                           
  251  251   N  H  < S+     0   0   99     -4,-2.3    -1,-0.2     1,-0.2    -2,-0.2   0.828 113.9  50.2 -70.3 -34.2   24.3   16.8   22.6                           
  252  252   T  H  < S+     0   0   10     -4,-1.9   -73,-2.2    -5,-0.2   -72,-1.0   0.893  98.0  74.8 -71.2 -41.2   22.8   15.2   19.5                           
  253  253   L  B  <  -I  178   0D   5     -4,-2.8   -75,-0.3   -75,-0.2   -76,-0.1  -0.599  49.4-176.5 -87.8 126.7   25.5   12.6   18.9                           
  254  254   G              0   0    0    -77,-3.3   -76,-0.2    -2,-0.4   -77,-0.2   0.863 360.0 360.0 -76.3 -44.6   25.7    9.5   21.1                           
  255  255   I              0   0    9    -78,-1.4    -1,-0.4  -208,-0.1  -206,-0.2  -0.979 360.0 360.0-160.2 360.0   28.9    8.2   19.4