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                                                                                                                         .
  259  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 13458.8   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  142 54.8   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
   29 11.2   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                              .
    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                              .
    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                              .
   19  7.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
    9  3.5   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
   76 29.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    4  1.5   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES                              .
  1  2  3  4  5  6  7  8  9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30     *** HISTOGRAMS OF ***           .
  0  0  0  0  0  0  1  1  0  1  1  0  0  0  0  0  0  0  2  1  0  0  0  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    PARALLEL BRIDGES PER LADDER      .
  2  0  0  1  1  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    ANTIPARALLEL BRIDGES PER LADDER  .
  0  0  0  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  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   C    >>        0   0   76      0, 0.0     3,-1.7     0, 0.0     4,-1.5   0.000 360.0 360.0 360.0 -48.0   -9.6   53.2  -10.3                           
    2    2   R  T 34  +     0   0  158      1,-0.3     4,-0.2     7,-0.2     5,-0.1   0.765 360.0  62.7 -63.6 -19.5  -11.9   50.8   -8.2                           
    3    3   S  T 34 S+     0   0  107      2,-0.1    -1,-0.3     1,-0.1     3,-0.2   0.820 103.1  46.6 -61.4 -35.8   -9.7   48.3  -10.0                           
    4    4   C  T <4 S-     0   0   83     -3,-1.7     2,-0.2     1,-0.4    -2,-0.2   0.887 141.4 -21.5 -92.6 -50.3   -6.6   49.6   -8.3                           
    5    5   L     X  -     0   0   47     -4,-1.5     4,-2.8     1,-0.2     5,-0.5  -0.764  69.5-143.4-151.3 137.6   -7.7   49.8   -4.7                           
    6    6   A  H  > S+     0   0   53     -2,-0.2     4,-2.7     1,-0.2     5,-0.2   0.963  90.8  27.1 -69.2 -64.6  -11.4   50.0   -4.4                           
    7    7   T  H  > S+     0   0  116      1,-0.2     4,-2.7     2,-0.2    -1,-0.2   0.912 125.3  49.0 -68.7 -44.6  -12.0   52.4   -1.4                           
    8    8   A  H  > S+     0   0    5      1,-0.2     4,-1.8     2,-0.2    -1,-0.2   0.910 115.4  39.0 -66.5 -44.1   -8.9   54.3   -1.9                           
    9    9   F  H  X S+     0   0   26     -4,-2.8     4,-2.6    -8,-0.3     5,-0.2   0.819 114.5  55.4 -71.4 -30.4   -9.1   55.0   -5.6                           
   10   10   S  H  X S+     0   0    6     -4,-2.7     4,-2.5    -5,-0.5    -2,-0.2   0.931 107.7  49.8 -67.9 -40.0  -12.7   55.6   -5.4                           
   11   11   E  H  X S+     0   0   73     -4,-2.7     4,-2.4    -5,-0.2    -2,-0.2   0.932 114.8  43.5 -60.5 -44.4  -12.2   58.3   -2.7                           
   12   12   I  H  X S+     0   0    7     -4,-1.8     4,-2.3     2,-0.2    -1,-0.2   0.880 111.6  51.2 -69.8 -39.6   -9.5   60.0   -4.7                           
   13   13   R  H  < S+     0   0  127     -4,-2.6    -1,-0.2     2,-0.2    -2,-0.2   0.913 112.8  49.7 -62.8 -40.3  -11.4   59.7   -8.0                           
   14   14   K  H  < S+     0   0  125     -4,-2.5    -2,-0.2    -5,-0.2    -1,-0.2   0.898 107.2  52.8 -62.7 -39.7  -14.4   61.3   -5.9                           
   15   15   K  H  < S+     0   0   55     -4,-2.4    -1,-0.2     1,-0.2    -2,-0.2   0.902 105.2  58.9 -62.4 -39.8  -12.0   64.1   -4.6                           
   16   16   C  S >< S+     0   0   19     -4,-2.3     3,-0.9    -5,-0.1   165,-0.4   0.855  82.4 114.1 -54.1 -40.8  -11.1   64.7   -8.3                           
   17   17   P  T 3   +     0   0   33      0, 0.0   166,-0.1     0, 0.0   164,-0.0   0.043  48.8  65.2 -54.6 171.0  -14.8   65.6   -9.5                           
   18   18   N  T 3  S+     0   0  120    162,-0.1   162,-0.1   163,-0.1    -2,-0.1  -0.574  95.7  99.3  73.0 -35.5  -15.8   68.9  -10.6                           
   19   19   Y    <   +     0   0   76     -3,-0.9     2,-0.3     1,-0.1     4,-0.1   0.892  24.7 136.7 -52.1-104.9  -13.3   67.8  -13.3                           
   20   20   K  S    S+     0   0  176      2,-0.1    -1,-0.1     3,-0.0     2,-0.1  -0.713  89.3  11.0  54.1-129.4  -13.9   66.2  -17.0                           
   21   21   G  S    S+     0   0   59     -2,-0.3     2,-0.3     3,-0.0     3,-0.1  -0.408 122.1  31.3 -78.1 164.4  -11.5   68.2  -19.0                           
   22   22   R        +     0   0   74      1,-0.2    -2,-0.1    -2,-0.1     3,-0.1  -0.672  36.0 177.3  66.9-136.0   -9.0   70.2  -17.2                           
   23   23   I        +     0   0   10     -2,-0.3     2,-0.8     1,-0.2    -1,-0.2   0.784  11.9 175.0  64.7  64.2   -7.5   69.6  -13.9                           
   24   24   I        -     0   0    0    153,-0.2   153,-0.7    -3,-0.1     2,-0.3  -0.979  29.0-174.7 -83.8  90.1   -5.3   72.7  -14.3                           
   25   25   W        -     0   0    5     -2,-0.8   147,-0.7     1,-0.1   149,-0.1  -0.876   1.6-166.8-121.9 132.0   -4.5   71.5  -10.8                           
   26   26   Y        -     0   0    4      2,-0.3   146,-0.4    -2,-0.3   144,-0.1   0.367  31.9 -31.9-129.6-154.8   -2.3   73.6   -8.7                           
   27   27   D  S    S-     0   0   21    144,-0.2     2,-0.3     1,-0.1    -2,-0.0   0.869 115.5  -4.6 -54.8 -53.4   -0.0   74.4   -5.6                           
   28   28   N        -     0   0    8      2,-0.1    -2,-0.3   144,-0.0     2,-0.2  -0.970  44.7-179.0-133.5 151.5   -1.8   72.3   -3.1                           
   29   29   C        -     0   0    9     -2,-0.3     2,-0.4    -4,-0.1   153,-0.1  -0.623  40.3-151.3-140.3  93.3   -5.0   70.1   -3.1                           
   30   30   L        -     0   0   13     -2,-0.2     2,-0.2     1,-0.2    -2,-0.1  -0.563   5.9-126.0-108.2 122.3   -4.4   69.3    0.3                           
   31   31   L        -     0   0   19     -2,-0.4     2,-0.9     1,-0.1     3,-0.2  -0.344  26.5-172.3 -90.0 125.5   -5.8   66.1    1.2                           
   32   32   D        +     0   0   71     -2,-0.2     3,-0.2     1,-0.2    -1,-0.1  -0.544  33.3 156.4 -88.6  69.4   -8.1   65.4    3.9                           
   33   33   I        +     0   0   15     -2,-0.9    -1,-0.2     1,-0.2   114,-0.1   0.549  27.6 162.5 -67.0  -8.3   -7.3   61.7    2.9                           
   34   34   S        +     0   0   35     -3,-0.2    -1,-0.2   112,-0.1    77,-0.1   0.060   4.9 100.7  45.8-121.0   -8.4   61.0    6.5                           
   35   35   S        -     0   0   85     -3,-0.2    76,-0.0   111,-0.1    -2,-0.0   0.743  54.4 -76.8 -90.8-171.1   -9.3   57.8    7.7                           
   36   36   I        -     0   0  153      1,-0.1     2,-0.3   110,-0.0     4,-0.1   0.258  15.4-167.9 -73.4 160.3   -8.6   54.6    9.6                           
   37   37   Y        -     0   0   69      3,-0.2    -1,-0.1     2,-0.2     6,-0.0  -0.949  43.3-106.8-130.2 151.9   -6.7   51.3    9.1                           
   38   38   T  S    S+     0   0  126     -2,-0.3     3,-0.1     3,-0.0    -2,-0.0   0.652 101.8  41.8 -60.7 -19.1   -7.3   48.4   11.6                           
   39   39   L  S    S-     0   0  101      1,-0.2    -2,-0.2     2,-0.0     4,-0.1   0.416 104.0  -0.3-103.7-125.9   -3.8   49.0   13.1                           
   40   40   A        -     0   0   38      2,-0.2    -3,-0.2     1,-0.1    -1,-0.2  -0.034  57.8-117.1 -78.9 165.2   -1.8   51.9   14.1                           
   41   41   E  S    S+     0   0  131      1,-0.2     2,-2.7     2,-0.1    -1,-0.1   0.931 107.9  78.6 -62.9 -26.6   -2.6   55.6   13.9                           
   42   42   I  S    S-     0   0   14      2,-0.1     2,-0.4     1,-0.1    -2,-0.2  -0.478  88.7-151.5 -84.9  88.0    0.2   55.7   11.6                           
   43   43   D        +     0   0    8     -2,-2.7   103,-0.9     1,-0.1   104,-0.1  -0.423  28.9 169.8 -62.9 119.4   -1.7   54.4    8.8                           
   44   44   Y        +     0   0   61     -2,-0.4     2,-0.5   101,-0.1    -1,-0.1  -0.248  31.9 127.4-121.4  33.0    0.2   52.4    6.3                           
   45   45   R        -     0   0   98      2,-0.0     2,-0.4     0, 0.0   101,-0.2  -0.807  64.5-129.3 -61.3 133.1   -2.5   51.0    4.2                           
   46   46   H        +     0   0   67     -2,-0.5    98,-0.3    98,-0.2   -38,-0.1  -0.807  33.2 175.7 -80.1 136.3   -1.3   52.2    0.8                           
   47   47   I        -     0   0   16     96,-2.7     2,-0.3    -2,-0.4    97,-0.2   0.712  54.5  -0.6-110.4 -38.9   -4.0   53.9   -1.0                           
   48   48   F  E     -A  143   0A  20     95,-2.3    95,-3.1   -40,-0.1    -1,-0.4  -0.988  53.5-175.5-156.9 156.6   -2.7   55.2   -4.2                           
   49   49   N  E     -A  142   0A  43     -2,-0.3     2,-0.4    93,-0.2    93,-0.2  -0.975  11.1-174.2-152.7 142.8    0.6   55.5   -6.4                           
   50   50   M  E     -A  141   0A  28     91,-2.3    91,-2.6    -2,-0.3     2,-0.3  -0.981  20.6-170.0-131.0 125.8    1.8   57.1   -9.6                           
   51   51   K  E     -A  140   0A  81     -2,-0.4     2,-0.4    89,-0.2    89,-0.2  -0.839  26.5-107.7-116.9 152.4    5.3   56.2  -10.6                           
   52   52   G        -     0   0    7     87,-2.1    87,-0.1    -2,-0.3    86,-0.1  -0.676  19.5-138.9 -75.2 134.0    7.6   57.6  -13.3                           
   53   53   S  S    S+     0   0  113     -2,-0.4    -1,-0.1    84,-0.1     2,-0.1   0.844  85.2  80.7 -64.1 -39.2    8.0   55.3  -16.1                           
   54   54   S  S    S-     0   0   45     83,-0.1    84,-1.2     1,-0.1    85,-0.3  -0.394  73.9-144.3 -69.9 148.9   11.6   56.2  -16.1                           
   55   55   Y  B     -E  137   0B 158     82,-0.3    82,-0.2    83,-0.1     2,-0.2  -0.725  23.9 -88.7-113.6 161.4   13.9   54.6  -13.6                           
   56   56   E        -     0   0   60     80,-2.2     2,-0.1    -2,-0.3    -1,-0.0  -0.507  43.6-127.4 -63.9 132.2   17.0   55.8  -11.6                           
   57   57   G        -     0   0   33     -2,-0.2     2,-1.3     1,-0.1     3,-0.4  -0.373  21.4-112.4 -71.0 156.3   20.3   55.3  -13.5                           
   58   58   S        +     0   0  122      1,-0.2    -1,-0.1     4,-0.1     4,-0.1  -0.150  62.4 146.6 -78.3  43.1   23.0   53.4  -11.7                           
   59   59   V  S    S-     0   0   72     -2,-1.3    -1,-0.2     1,-0.2    -3,-0.0   0.850  83.5 -88.3 -62.9 -44.0   25.0   56.5  -11.6                           
   60   60   K  S    S-     0   0  192     -3,-0.4    -1,-0.2     0, 0.0    -2,-0.0  -0.421  84.2 -34.1-163.5 -43.1   26.0   54.9   -8.5                           
   61   61   S  S >  S+     0   0   57      3,-0.0     3,-3.1     2,-0.0     4,-0.2   0.529  94.7 123.3-118.9 -33.7   23.6   55.9   -5.8                           
   62   62   V  T 3> S+     0   0   21      1,-0.3     4,-2.8     2,-0.2     5,-0.3   0.176  75.1  40.2 -59.2 -33.8   22.7   59.4   -6.7                           
   63   63   I  H 3> S+     0   0   18     -6,-0.4     4,-2.2     2,-0.2    -1,-0.3   0.916 120.1  48.3 -63.3 -44.3   18.9   59.3   -7.0                           
   64   64   D  H <> S+     0   0   76     -3,-3.1     4,-2.6     1,-0.2    -2,-0.2   0.942 114.3  47.4 -60.0 -45.0   18.7   57.1   -4.0                           
   65   65   H  H  > S+     0   0  108     -4,-0.2     4,-2.4     1,-0.2    -2,-0.2   0.921 116.2  38.4 -64.0 -47.8   21.0   59.4   -2.1                           
   66   66   M  H  X S+     0   0    9     -4,-2.8     4,-2.5     2,-0.2    -1,-0.2   0.885 117.4  51.6 -71.7 -37.3   19.5   62.7   -2.8                           
   67   67   S  H  X S+     0   0   15     -4,-2.2     4,-2.7    -5,-0.3    -1,-0.2   0.918 113.0  47.7 -66.8 -42.0   15.9   61.3   -2.6                           
   68   68   T  H  X S+     0   0   69     -4,-2.6     4,-2.7    -5,-0.3    -2,-0.2   0.918 109.5  49.3 -66.5 -43.5   16.9   59.8    0.8                           
   69   69   Y  H  X S+     0   0  140     -4,-2.4     4,-1.8     1,-0.2    -1,-0.2   0.924 115.7  46.4 -60.8 -45.8   18.5   62.9    2.2                           
   70   70   L  H  X S+     0   0    3     -4,-2.5     4,-2.1     1,-0.2    -2,-0.2   0.894 112.0  49.3 -65.1 -42.6   15.4   64.8    1.2                           
   71   71   D  H  X S+     0   0    9     -4,-2.7     4,-2.6     1,-0.2    -1,-0.2   0.887 106.3  57.3 -59.0 -42.5   13.0   62.3    2.5                           
   72   72   Y  H  X S+     0   0  142     -4,-2.7     4,-2.7     1,-0.2    -1,-0.2   0.871 105.9  49.7 -59.0 -43.0   14.9   62.3    5.7                           
   73   73   G  H  X>S+     0   0   15     -4,-1.8     4,-3.4     2,-0.2     5,-0.6   0.908 110.1  50.1 -62.5 -44.8   14.4   66.0    6.2                           
   74   74   F  H  X5S+     0   0    5     -4,-2.1     4,-1.6     1,-0.2     5,-0.4   0.919 113.8  46.6 -61.3 -44.2   10.7   65.7    5.5                           
   75   75   V  H  <5S+     0   0   18     -4,-2.6    -2,-0.2     1,-0.2     4,-0.2   0.875 118.6  39.2 -64.3 -43.2   10.5   62.9    8.0                           
   76   76   N  H  <5S+     0   0   86     -4,-2.7    -2,-0.2    -5,-0.2    -1,-0.2   0.905 132.1  16.1 -71.7 -45.0   12.4   64.7   10.7                           
   77   77   G  H >X5S+     0   0   15     -4,-3.4     3,-3.0    -5,-0.2     4,-1.8   0.750  96.4  81.8-102.5 -30.8   11.1   68.2   10.3                           
   78   78   A  H 3X   -     0   0    8     35,-2.1     3,-3.0    -2,-0.4   -79,-0.1  -0.615  38.1-167.6 -86.5  82.3   -3.3   63.7    7.7                           
  112  112   K  T 3  S+     0   0   24     -2,-1.9    -1,-0.2     1,-0.4     7,-0.1   0.355  79.7  81.1 -64.8 -10.0   -2.9   66.6   10.2                           
  113  113   D  T 3  S+     0   0  123     -3,-0.1    -1,-0.4     2,-0.1    -2,-0.1   0.657  89.0  84.9 -57.2 -25.2   -5.9   65.3   12.1                           
  114  114   L  S <  S-     0   0   24     -3,-3.0     2,-0.1    32,-0.1    -4,-0.0  -0.299  95.5 -99.9 -68.0 160.6   -2.8   63.1   13.2                           
  115  115   S     >  -     0   0   44      1,-0.1     4,-2.1    -2,-0.0     5,-0.1  -0.486  35.0-115.4 -75.9 162.0   -0.3   64.0   16.0                           
  116  116   A  H  > S+     0   0   42      1,-0.2     4,-1.7     2,-0.2     5,-0.1   0.918 115.8  48.0 -62.0 -42.9    2.9   65.5   14.7                           
  117  117   K  H  > S+     0   0  175      1,-0.2     4,-1.8     2,-0.2    -1,-0.2   0.881 111.3  52.1 -63.7 -39.7    5.0   62.6   15.9                           
  118  118   N  H  > S+     0   0   46      1,-0.2     4,-2.1     2,-0.2    -1,-0.2   0.873 108.2  53.0 -63.4 -38.0    2.5   60.1   14.4                           
  119  119   C  H  X S+     0   0    0     -4,-2.1     4,-2.1     2,-0.2    -1,-0.2   0.880 105.8  50.4 -57.0 -46.0    2.8   61.9   11.1                           
  120  120   S  H  X S+     0   0   24     -4,-1.7     4,-2.5     2,-0.2    -2,-0.2   0.902 111.6  50.9 -61.3 -44.1    6.6   61.8   10.9                           
  121  121   V  H  X S+     0   0   52     -4,-1.8     4,-2.7     2,-0.2    -2,-0.2   0.891 107.2  51.0 -64.1 -43.6    6.4   58.1   11.5                           
  122  122   C  H  X S+     0   0    1     -4,-2.1     4,-2.2     1,-0.2    -1,-0.2   0.922 113.3  49.4 -57.6 -42.2    3.7   57.5    8.7                           
  123  123   L  H  X S+     0   0    1     -4,-2.1     4,-2.6     2,-0.2    -2,-0.2   0.880 107.1  50.8 -64.9 -41.5    6.1   59.4    6.6                           
  124  124   S  H  X S+     0   0   38     -4,-2.5     4,-1.9     2,-0.2    -1,-0.2   0.882 110.9  51.3 -62.7 -38.2    9.2   57.3    7.7                           
  125  125   Y  H  X S+     0   0  104     -4,-2.7     4,-1.5     1,-0.2    -2,-0.2   0.899 111.4  48.6 -65.7 -38.4    7.1   54.2    6.8                           
  126  126   I  H  X S+     0   0    1     -4,-2.2     4,-1.8     2,-0.2    -2,-0.2   0.861 106.7  52.9 -62.4 -39.1    6.4   55.8    3.5                           
  127  127   L  H  < S+     0   0   26     -4,-2.6    -2,-0.2     2,-0.2    -1,-0.2   0.897 108.2  54.7 -64.0 -38.9    9.9   56.6    2.7                           
  128  128   S  H  < S+     0   0   90     -4,-1.9     4,-0.4     1,-0.2    -2,-0.2   0.908 115.7  35.7 -58.3 -47.2   10.7   52.9    3.5                           
  129  129   K  H  X S+     0   0   71     -4,-1.5     4,-2.4     1,-0.2     3,-0.4   0.661  91.6  91.1 -86.0 -16.1    8.3   51.6    1.0                           
  130  130   L  H  X S+     0   0   12     -4,-1.8     4,-2.5     1,-0.3     6,-0.3   0.848  84.2  56.3 -46.2 -43.8    8.6   54.3   -1.7                           
  131  131   P  H  >>S+     0   0   70      0, 0.0     4,-2.3     0, 0.0     5,-1.2   0.941 111.1  44.3 -58.5 -46.7   11.4   52.2   -3.4                           
  132  132   K  H  45S+     0   0  183     -3,-0.4    -2,-0.2    -4,-0.4    -3,-0.1   0.907 112.6  49.8 -64.1 -38.4    9.0   49.3   -3.7                           
  133  133   C  H  <5S+     0   0   36     -4,-2.4    -1,-0.2     1,-0.2    -3,-0.2   0.860 124.6  29.3 -64.2 -39.6    6.1   51.3   -4.8                           
  134  134   C  H  <5S-     0   0    3     -4,-2.5     3,-0.2    -5,-0.2    -2,-0.2   0.528  99.4-126.3 -92.8 -15.3    8.1   53.1   -7.5                           
  135  135   K  T  <5S-     0   0  151     -4,-2.3   -79,-0.2    -5,-0.2    -3,-0.2   0.899  77.1 -59.3  57.0  42.9   10.7   50.3   -8.3                           
  136  136   G  S      - D   0 147A   0      3,-3.0     3,-3.1    -2,-0.4   -98,-0.2  -0.960  45.3 -98.9-127.4 147.4   -1.3   56.2    2.3                           
  145  145   P  T 3  S+     0   0    5      0, 0.0  -101,-0.1     0, 0.0   -99,-0.1   0.712 122.6  22.0 -46.4 -37.3   -4.4   56.5    4.3                           
  146  146   S  T 3  S+     0   0    1   -103,-0.9   -35,-2.1  -101,-0.2     2,-0.3   0.360 127.3  32.4-110.0   8.1   -2.6   59.0    6.8                           
  147  147   C  E <   -CD 110 144A   1     -3,-3.1    -3,-3.0   -37,-0.2     2,-0.3  -0.982  53.5-159.3-151.1 163.7    0.2   60.3    4.7                           
  148  148   N  E     -CD 109 143A   8    -39,-2.5   -39,-2.8    -2,-0.3     2,-0.4  -0.985   3.3-172.5-144.8 143.0    1.6   61.3    1.2                           
  149  149   F  E     -CD 108 142A   0     -7,-2.2    -7,-2.2    -2,-0.3     2,-0.4  -0.990   5.2-178.8-129.4 126.2    5.0   61.7   -0.3                           
  150  150   R  E     +CD 107 141A   4    -43,-3.1   -43,-2.4    -2,-0.4     2,-0.3  -0.944  10.9 163.2-109.0 139.7    5.6   63.1   -3.7                           
  151  151   M  E     +CD 106 140A  10    -11,-2.3   -11,-2.7    -2,-0.4     2,-0.2  -0.971   5.5 158.7-142.2 159.5    9.1   63.4   -5.3                           
  152  152   S  E     -CD 105 139A  18    -47,-2.4   -47,-3.3    -2,-0.3   -13,-0.2  -0.902  47.1-119.8-156.6 152.4   10.8   64.0   -8.7                           
  153  153   S  S    S+     0   0    1    -15,-1.3     2,-0.4   -49,-0.3   -50,-0.1   0.928 108.8  15.9 -45.6 -44.1   14.0   65.1  -10.2                           
  154  154   S  S >  S-     0   0   18    -50,-0.1     3,-1.0    -3,-0.1     2,-0.3  -0.948  95.9 -96.0-128.4 153.1   11.9   67.6  -11.8                           
  155  155   F  T 3  S-     0   0   47      2,-0.4    15,-0.1    -2,-0.4     5,-0.1  -0.637 103.2 -25.3 -87.7 141.4    8.5   68.8  -11.2                           
  156  156   L  T 3  S-     0   0   11     13,-0.4     2,-0.6    -2,-0.3     6,-0.4   0.378 109.8 -82.7  21.1  23.9    5.9   67.1  -13.5                           
  157  157   S  S <  S+     0   0   59     -3,-1.0    -2,-0.4     4,-0.1    -1,-0.3  -0.644 116.2  25.0  63.1 -56.2    9.2   66.9  -15.2                           
  158  158   R  S    S-     0   0  148     -2,-0.6    15,-0.2     2,-0.4     4,-0.1  -0.780  95.1 -93.0-131.8 174.4    8.0   70.4  -16.1                           
  159  159   P  S    S+     0   0   28      0, 0.0    14,-2.6     0, 0.0     2,-0.5   0.819 113.3  60.1 -52.7 -32.0    5.8   73.4  -15.3                           
  160  160   L  S    S-     0   0   67     12,-0.2    -2,-0.4    -5,-0.1     2,-0.3  -0.908  87.3-133.1-101.8 129.4    3.1   71.7  -17.5                           
  161  161   V        -     0   0   13     -2,-0.5     3,-0.1     1,-0.1    -4,-0.1  -0.548   5.9-152.6 -87.3 132.8    1.8   68.3  -16.5                           
  162  162   S        +     0   0   83     -6,-0.4     2,-0.3    -2,-0.3    -1,-0.1   0.937  69.1   2.8 -68.0 -47.8    1.4   65.4  -18.9                           
  163  163   V  S    S-     0   0   64      5,-0.1     2,-3.4     2,-0.1     5,-0.4  -0.992 118.6  -3.6-148.2 150.8   -1.4   63.3  -17.3                           
  164  164   Y        -     0   0  167     -2,-0.3     2,-1.9     1,-0.2     5,-0.0  -0.313  66.0-158.2  74.7 -55.2   -3.9   63.0  -14.6                           
  165  165   V  S   >S+     0   0   10     -2,-3.4     5,-0.7     3,-0.2    -1,-0.2  -0.410  82.7  59.7  67.0 -51.0   -2.4   66.3  -13.1                           
  166  166   F  T   5S+     0   0   12     -2,-1.9    -1,-0.2     3,-0.2     3,-0.1   0.898 112.2  28.0 -67.8 -42.7   -3.8   65.2   -9.7                           
  167  167   A  T   5S+     0   0    7      1,-0.3     2,-1.6     2,-0.1  -117,-0.2   0.810 113.3  59.7-100.9 -26.7   -2.2   61.8   -9.0                           
  168  168   M  T   5S-     0   0   45     -5,-0.4    -1,-0.3  -119,-0.1    -3,-0.2  -0.790 110.8-133.8 -76.6  84.1    1.0   62.2  -10.9                           
  169  169   V  T   5 +     0   0   18     -2,-1.6   -13,-0.4    -3,-0.1     2,-0.4  -0.264  36.8 174.8 -64.3 135.7    1.3   65.1   -8.5                           
  170  170   T      < -     0   0    0     -5,-0.7     2,-1.3  -144,-0.1    -9,-0.1  -0.998  29.2-153.6-126.0 118.6    2.3   68.4   -9.9                           
  171  171   M  S    S+     0   0   10     -2,-0.4  -144,-0.2     2,-0.0  -145,-0.2  -0.441  84.3  46.2 -85.5  65.2    2.4   71.5   -7.8                           
  172  172   Q        +     0   0   12     -2,-1.3     2,-1.8  -147,-0.7   -12,-0.2  -0.348  24.9 126.8-158.3-149.7    1.9   73.1  -11.1                           
  173  173   L  S    S-     0   0    8    -14,-2.6  -147,-0.1   -15,-0.2     3,-0.1  -0.384  75.9-148.0  78.1 -47.4    0.2   73.4  -14.6                           
  174  174   L        +     0   0    2     -2,-1.8     2,-0.1     1,-0.2    -1,-0.1   0.761  60.9  57.9  77.1 147.9   -0.3   76.9  -13.2                           
  175  175   F  S    S-     0   0    0     54,-0.1     2,-0.3    81,-0.1    -1,-0.2   0.030  75.9-166.9  71.2 158.8   -3.0   79.4  -13.7                           
  176  176   M        -     0   0    0     -2,-0.1     2,-0.3    24,-0.1  -151,-0.1  -0.980  21.7-157.0-156.7 174.1   -6.2   77.7  -12.6                           
  177  177   Q        -     0   0    9   -153,-0.7     3,-0.4    -2,-0.3     2,-0.4  -0.952  40.5 -92.5-157.2 179.5  -10.0   77.6  -12.4                           
  178  178   S  S    S+     0   0   72      1,-0.3     7,-0.1    -2,-0.3     5,-0.0  -0.047 101.9  86.5 -97.8  18.8  -12.8   76.2  -10.4                           
  179  179   V  S    S+     0   0   39     -2,-0.4     2,-0.4  -155,-0.1    -1,-0.3   0.257  83.9 103.0 -69.6  -4.4  -13.4   73.0  -12.5                           
  180  180   L  S    S-     0   0    2     -3,-0.4     2,-1.8  -162,-0.1     3,-0.2  -0.831  79.0-130.5-122.7 127.1  -10.8   72.2  -10.0                           
  181  181   S        +     0   0    0     -2,-0.4     3,-0.1  -165,-0.4  -163,-0.1  -0.506  63.7 121.8 -88.3  69.5  -11.1   70.3   -6.9                           
  182  182   L  S    S-     0   0    1     -2,-1.8     2,-0.3     1,-1.0    -1,-0.2   0.699  70.0-144.4 -70.1 -10.7   -9.6   72.1   -3.9                           
  183  183   N  S    S+     0   0   57     -3,-0.2    -1,-1.0  -166,-0.1    -3,-0.1  -0.648  82.2  56.5  56.8-146.3  -13.2   71.5   -3.1                           
  184  184   Q    >>  -     0   0  124     -2,-0.3     4,-1.2     1,-0.2     3,-0.7   0.408  58.8-170.4  51.1  56.8  -13.2   74.8   -1.3                           
  185  185   T  H 3> S+     0   0   63      1,-0.2     4,-1.5     2,-0.2    14,-0.3   0.779  94.9  71.1 -56.4 -22.4  -12.2   77.8   -3.3                           
  186  186   N  H 3> S+     0   0  110      1,-0.2     4,-1.2     2,-0.2    -1,-0.2   0.878  98.0  47.3 -57.8 -42.9  -12.3   79.1    0.4                           
  187  187   A  H <> S+     0   0   16     -3,-0.7     4,-2.1     2,-0.2    -1,-0.2   0.763  98.0  67.5 -71.4 -25.7   -9.2   77.0    0.9                           
  188  188   Y  H  X S+     0   0    2     -4,-1.2     4,-3.1     1,-0.2    -2,-0.2   0.931 102.6  49.5 -58.1 -42.7   -7.5   78.4   -2.3                           
  189  189   L  H  X S+     0   0   10     -4,-1.5     4,-2.1     1,-0.2    -2,-0.2   0.903 105.4  54.3 -63.6 -38.2   -7.4   81.7   -0.4                           
  190  190   N  H  < S+     0   0   62     -4,-1.2    -1,-0.2     1,-0.2    -2,-0.2   0.894 116.1  40.2 -61.7 -38.4   -5.9   80.1    2.7                           
  191  191   H  H  < S+     0   0   25     -4,-2.1    -2,-0.2     1,-0.1    -1,-0.2   0.897 113.1  52.0 -70.5 -43.4   -3.1   78.7    0.4                           
  192  192   I  H  < S-     0   0    2     -4,-3.1    -2,-0.2     7,-0.2    -3,-0.2   0.876 111.0-119.9 -66.0 -36.1   -2.7   81.7   -1.8                           
  193  193   C  S  < S+     0   0   46     -4,-2.1     2,-0.8    -5,-0.2    -1,-0.1  -0.307  80.8 100.7 132.0 -33.2   -2.2   84.1    1.3                           
  194  194   I        +     0   0   67      7,-0.3     3,-0.2     1,-0.1     7,-0.2  -0.696  38.3 159.1-106.1 111.2   -5.0   86.6    1.1                           
  195  195   K        +     0   0  114     -2,-0.8     4,-0.2     1,-0.2    -1,-0.1   0.442  26.7 113.1-100.5 -14.2   -7.8   85.7    3.4                           
  196  196   G  S    S-     0   0   67      1,-0.2    -1,-0.2     2,-0.2     3,-0.1   0.523 103.0 -21.6 -68.0 -41.5   -9.9   88.4    4.2                           
  197  197   E  S    S-     0   0  196      1,-0.5     2,-0.2    -3,-0.2    -1,-0.2   0.433 122.8 -51.5-122.1 -45.4  -13.2   87.8    2.7                           
  198  198   G        -     0   0   39     -4,-0.1    -1,-0.5    -9,-0.1     2,-0.2  -0.924  56.2-164.4-162.2 173.8  -12.0   85.4    0.1                           
  199  199   I        +     0   0   41    -14,-0.3    -7,-0.2    -2,-0.2    -6,-0.1  -0.795  31.8 170.7-164.4 159.7   -9.4   85.0   -2.7                           
  200  200   V        +     0   0   38     59,-0.3    58,-2.8    -2,-0.2     2,-0.5  -0.174  47.0 132.3-136.5  38.9   -8.2   83.1   -5.8                           
  201  201   Y  B     -F  257   0C  64     56,-0.3    -7,-0.3    -7,-0.2    56,-0.3  -0.910  55.4-132.3 -90.4 117.8   -5.4   85.7   -6.7                           
  202  202   E        -     0   0    4     54,-1.6     4,-0.4    -2,-0.5    -1,-0.1   0.473  24.6 -30.1 -88.6 179.1   -2.6   83.4   -7.2                           
  203  203   L  S >> S+     0   0    1      1,-0.2     3,-2.5     2,-0.1     4,-0.6   0.364  91.5  57.6  57.4-125.4    0.9   82.2   -6.8                           
  204  204   Y  H 3> S+     0   0   59      1,-0.3     4,-1.8     2,-0.2    -1,-0.2   0.499  99.4  51.3 -56.7 -41.8    3.9   84.6   -6.2                           
  205  205   P  H 3> S+     0   0   34      0, 0.0     4,-2.1     0, 0.0    -1,-0.3   0.791 109.3  58.5 -66.0 -29.4    3.2   86.7   -3.2                           
  206  206   F  H <> S+     0   0   30     -3,-2.5     4,-2.4    -4,-0.4    -2,-0.2   0.888 104.4  51.5 -65.8 -38.8    2.5   83.2   -1.5                           
  207  207   V  H  X S+     0   0   21     -4,-0.6     4,-2.2     2,-0.2    -1,-0.2   0.893 106.6  51.4 -63.5 -42.2    6.0   82.2   -2.5                           
  208  208   K  H  < S+     0   0  102     -4,-1.8    -2,-0.2     1,-0.2    -1,-0.2   0.920 114.9  44.6 -58.1 -45.0    7.6   85.4   -0.9                           
  209  209   T  H  < S+     0   0  100     -4,-2.1    -2,-0.2     1,-0.1    -1,-0.2   0.858 114.1  46.6 -68.1 -42.4    5.8   84.6    2.2                           
  210  210   Y  H  < S-     0   0   73     -4,-2.4    -2,-0.2    -5,-0.1    -3,-0.2   0.894  96.5-141.0 -62.9 -46.7    6.5   80.7    2.4                           
  211  211   N     <  +     0   0  112     -4,-2.2    -3,-0.1    -5,-0.2    -2,-0.1   0.753  31.2 170.2  80.0 109.6   10.2   81.0    1.6                           
  212  212   A        -     0   0   51     -5,-0.2  -118,-0.2     1,-0.1     2,-0.1   0.754  48.3 -31.0-111.3 -57.8   11.6   78.4   -0.6                           
  213  213   K  S    S-     0   0   69   -120,-0.1    -1,-0.1     2,-0.0     3,-0.0  -0.186  89.2 -34.2-145.3-147.4   14.9   79.0   -1.7                           
  214  214   D        -     0   0   78      1,-0.2     2,-1.0    -2,-0.1     0, 0.0   0.495  68.5-129.3 -69.3 -14.8   17.7   81.4   -2.7                           
  215  215   V  S  > S+     0   0   78      1,-0.1     4,-3.8     0, 0.0     5,-0.3  -0.602  93.4  67.7  69.1 -60.9   15.3   84.0   -4.2                           
  216  216   S  H  > S+     0   0   75     -2,-1.0     4,-2.6     1,-0.2     5,-0.1   0.926 106.7  32.0 -60.6 -52.8   17.1   84.4   -7.5                           
  217  217   S  H  > S+     0   0   42      2,-0.2     4,-2.5     1,-0.2     5,-0.3   0.899 124.9  47.9 -67.0 -39.7   16.5   81.0   -9.2                           
  218  218   D  H  > S+     0   0   23      2,-0.2     4,-2.3     1,-0.2     5,-0.2   0.929 112.3  50.2 -64.6 -43.9   13.1   80.5   -7.5                           
  219  219   T  H  X S+     0   0   32     -4,-3.8     4,-1.7     1,-0.2    -2,-0.2   0.944 114.8  42.7 -57.7 -52.0   12.1   84.1   -8.5                           
  220  220   M  H  X S+     0   0  111     -4,-2.6     4,-2.0    -5,-0.3    -1,-0.2   0.899 115.8  44.5 -64.1 -44.8   13.0   83.6  -12.0                           
  221  221   A  H  X S+     0   0   40     -4,-2.5     4,-2.1     1,-0.2    -1,-0.2   0.911 112.5  52.6 -64.6 -44.2   11.6   80.1  -12.6                           
  222  222   F  H  X S+     0   0   25     -4,-2.3     4,-2.2    -5,-0.3    -1,-0.2   0.839 108.1  48.0 -65.9 -40.6    8.4   80.7  -10.9                           
  223  223   N  H  X S+     0   0   63     -4,-1.7     4,-1.2     2,-0.2    -1,-0.2   0.877 110.3  51.5 -65.9 -43.3    7.5   83.8  -12.8                           
  224  224   K  H  X S+     0   0  136     -4,-2.0     4,-2.2     1,-0.2     5,-0.3   0.859 111.9  50.4 -63.0 -34.8    8.2   82.2  -16.0                           
  225  225   N  H  X S+     0   0   15     -4,-2.1     4,-1.2     2,-0.2     5,-0.3   0.870  99.5  62.7 -61.3 -44.5    6.0   79.5  -14.8                           
  226  226   T  H  < S+     0   0    8     -4,-2.2     4,-0.3     1,-0.2    -1,-0.2   0.774 120.9  21.8 -51.1 -37.6    3.1   81.8  -13.8                           
  227  227   R  H  X S+     0   0   67     -4,-1.2     4,-3.7    -3,-0.2    -2,-0.2   0.849 112.0  59.1-102.4 -44.2    2.7   82.8  -17.3                           
  228  228   A  H  X S+     0   0   55     -4,-2.2     4,-3.6     1,-0.2     5,-0.2   0.876 106.8  52.3 -63.0 -40.9    4.1   80.5  -19.9                           
  229  229   L  H  X S+     0   0    9     -4,-1.2     4,-2.2    -5,-0.3    -1,-0.2   0.900 112.3  43.8 -60.2 -49.8    1.9   77.7  -18.8                           
  230  230   L  H  > S+     0   0    2     -5,-0.3     4,-2.6    -4,-0.3    -2,-0.2   0.876 116.5  49.2 -58.0 -46.6   -1.2   79.8  -19.0                           
  231  231   Y  H  X S+     0   0   95     -4,-3.7     4,-2.8     2,-0.2    -2,-0.2   0.941 110.1  50.1 -64.0 -38.6    0.0   81.2  -22.3                           
  232  232   A  H  X S+     0   0   42     -4,-3.6     4,-2.4     2,-0.2    -2,-0.2   0.908 115.2  43.6 -61.2 -44.1    0.8   77.7  -23.7                           
  233  233   L  H  <>S+     0   0    8     -4,-2.2     5,-0.9     1,-0.2    10,-0.2   0.867 112.6  53.0 -69.6 -37.4   -2.7   76.5  -22.7                           
  234  234   K  H  <5S+     0   0   68     -4,-2.6    -2,-0.2    -5,-0.2    -1,-0.2   0.924 117.6  35.4 -60.4 -45.9   -4.2   79.5  -24.0                           
  235  235   E  H  <5S+     0   0  140     -4,-2.8     2,-0.2    -5,-0.2    -2,-0.2   0.881 132.2   3.3 -67.2 -45.9   -2.6   79.2  -27.4                           
  236  236   K  T  <5S+     0   0  137     -4,-2.4     2,-2.0    -5,-0.1    -1,-0.1  -0.757 117.2  34.3-139.1 165.9   -2.6   75.4  -27.8                           
  237  237   A  T   5S+     0   0   99     -2,-0.2     2,-0.9    -3,-0.1     3,-0.1  -0.412 121.8  48.4  79.3 -62.4   -3.9   72.3  -25.8                           
  238  238   I  S    S+     0   0   66     -4,-0.2     4,-2.7    -8,-0.1    -1,-0.3   0.262 111.9  18.3-115.2 -54.7  -11.2   78.5  -21.4                           
  243  243   L  H  > S+     0   0    0    -10,-0.2     4,-2.5     2,-0.2     5,-0.2   0.918 125.3  54.4 -73.0 -39.9   -7.8   80.3  -20.9                           
  244  244   P  H  > S+     0   0   25      0, 0.0     4,-1.2     0, 0.0    -1,-0.2   0.939 118.3  39.4 -63.8 -31.3   -8.4   83.1  -23.4                           
  245  245   Y  H  > S+     0   0  113      2,-0.2     4,-2.5     1,-0.2     3,-0.5   0.929 113.5  47.2 -79.8 -53.5  -11.5   83.9  -21.5                           
  246  246   R  H  X S+     0   0   75     -4,-2.7     4,-3.6     1,-0.3    -1,-0.2   0.812 106.8  65.1 -67.3 -21.0  -10.7   83.4  -18.0                           
  247  247   R  H  X S+     0   0    9     -4,-2.5     4,-1.3     1,-0.2    -1,-0.3   0.921 107.1  39.1 -62.0 -44.8   -7.6   85.5  -18.9                           
  248  248   D  H  X S+     0   0  103     -4,-1.2     4,-2.0    -3,-0.5    -1,-0.2   0.843 115.7  52.0 -69.7 -39.6   -9.7   88.5  -19.7                           
  249  249   Y  H  X S+     0   0  113     -4,-2.5     4,-3.0     2,-0.2    -2,-0.2   0.899 104.3  56.4 -63.9 -40.0  -12.0   87.8  -16.7                           
  250  250   L  H  X S+     0   0    0     -4,-3.6     4,-3.2     8,-0.3    -2,-0.2   0.912 111.2  45.8 -65.5 -34.7   -8.9   87.6  -14.3                           
  251  251   Y  H  < S+     0   0  100     -4,-1.3    -1,-0.2     2,-0.2    -2,-0.2   0.874 108.2  54.1 -66.9 -37.6   -8.1   91.3  -15.6                           
  252  252   S  H  < S+     0   0   86     -4,-2.0    -2,-0.2     1,-0.1    -1,-0.2   0.918 123.2  33.4 -61.3 -41.8  -11.9   92.4  -15.1                           
  253  253   A  H  < S-     0   0   62     -4,-3.0     2,-0.2     1,-0.3    -2,-0.2   0.981 131.7 -59.8 -73.6 -51.4  -11.2   91.0  -11.5                           
  254  254   G     <  -     0   0   30     -4,-3.2     2,-0.4    -5,-0.1     3,-0.4  -0.833  65.9 -83.2 165.1 177.4   -7.6   91.6  -10.5                           
  255  255   E  S    S+     0   0  108      1,-0.3     3,-0.1    -2,-0.2    -4,-0.1  -0.912 103.1  15.1-132.8 139.7   -4.4   90.3  -12.1                           
  256  256   E  S    S+     0   0   47     -2,-0.4   -54,-1.6     1,-0.4     2,-0.3   0.850  95.8 129.1  55.0  26.8   -2.7   87.1  -11.9                           
  257  257   S  B    S-F  201   0C   4     -3,-0.4    -1,-0.4   -56,-0.3   -56,-0.3  -0.701  74.9-126.8 -70.5 152.7   -5.8   86.0  -10.4                           
  258  258   L              0   0   17    -58,-2.8    -8,-0.3     1,-0.4   -57,-0.1   0.867 360.0 360.0 -64.1 -37.8   -7.4   82.9  -11.8                           
  259  259   G              0   0   15    -59,-0.5    -1,-0.4    -9,-0.2   -59,-0.3  -0.915 360.0 360.0 173.6 360.0  -10.4   85.3  -12.1