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                                                                                                                         .
  180  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  9270.6   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
   91 50.6   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
   12  6.7   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
   10  5.6   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES                              .
    1  0.6   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES                              .
    1  0.6   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES                              .
    1  0.6   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES                              .
    1  0.6   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES                              .
   26 14.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
    9  5.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
   28 15.6   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    2  1.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES                              .
  1  2  3  4  5  6  7  8  9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30     *** HISTOGRAMS OF ***           .
  0  0  0  1  0  1  0  1  0  0  0  0  0  0  0  0  1  0  0  0  0  0  0  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  2  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  0  0    PARALLEL BRIDGES PER LADDER      .
  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  0  0    ANTIPARALLEL BRIDGES PER LADDER  .
  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  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   58      0, 0.0     4,-3.1     0, 0.0     3,-0.5   0.000 360.0 360.0 360.0-175.3   32.8    9.7   15.4                           
    2    2   D  T 34  +     0   0   25      1,-0.3     5,-0.1     2,-0.2     6,-0.0   0.672 360.0   9.2 -61.0 -40.6   34.8   13.0   16.0                           
    3    3   K  T 34 S+     0   0  129      1,-0.1    -1,-0.3     3,-0.1     3,-0.1   0.425 130.6  56.1-118.8   3.1   36.4   14.0   12.8                           
    4    4   I  T <4 S-     0   0  100     -3,-0.5    23,-1.8     1,-0.4     2,-0.3   0.807 135.8 -29.1 -63.0 -38.6   34.5   11.3   10.7                           
    5    5   G  E  <  -A   26   0A   0     -4,-3.1    -1,-0.4    21,-0.3     2,-0.3  -0.835  69.9-178.9 179.1 163.2   31.6   13.0   12.1                           
    6    6   V  E     +A   25   0A   0     19,-2.7     2,-5.8    -2,-0.3    19,-0.9  -0.982  60.8  44.7-174.9 177.9   30.5   14.9   15.0                           
    7    7   Y  B    S+b   25   0A   8    130,-0.3    19,-0.1     1,-0.3    56,-0.1  -0.026  78.7 169.8  59.2 -53.7   27.6   16.7   16.9                           
    8    8   H        +     0   0   11     -2,-5.8    -1,-0.3    17,-0.5    16,-0.2   0.311  35.3  67.4  46.3  36.9   26.1   13.5   15.6                           
    9    9   F  S    S-     0   0    0     14,-0.5    15,-0.1    -3,-0.1    13,-0.1  -0.442  82.0-115.8-163.6 154.8   22.9   13.4   17.2                           
   10   10   I        -     0   0    0     11,-0.7     2,-0.3    -2,-0.2    69,-0.1  -0.424  40.6-113.0 -69.4 138.9   19.9   15.6   16.7                           
   11   11   S        -     0   0    0     -2,-0.1     2,-0.6    67,-0.1     8,-0.2  -0.661  22.7-130.1 -89.9 144.9   19.2   17.4   19.8                           
   12   12   G        -     0   0    1     65,-0.4   159,-0.4    -2,-0.3     2,-0.3  -0.798  29.0-175.1-114.9 113.3   15.9   16.7   21.7                           
   13   13   T  B  >  -C   17   0B   2      4,-2.2     4,-0.9    -2,-0.6   157,-0.3  -0.871  40.5-110.0-132.3 144.9   13.8   19.6   22.6                           
   14   14   K  T  4 S-     0   0   57    155,-0.5   156,-0.1    -2,-0.3   155,-0.1   0.649  95.1 -51.2 -56.3 -48.1   10.7   20.2   24.6                           
   15   15   R  T  4 S+     0   0  155    154,-0.1    -1,-0.3   153,-0.1     3,-0.1   0.060 125.9  90.4-158.7  51.1    8.8   21.1   21.3                           
   16   16   H  T  4 S+     0   0   88    153,-0.3    30,-0.4     1,-0.1    -2,-0.2   0.509 122.8   8.1 -79.6 -19.5   11.0   23.6   19.7                           
   17   17   C  B  < S+C   13   0B   1     -4,-0.9    -4,-2.2   152,-0.1    31,-0.2  -0.394  71.0 160.1-158.4  78.5   12.1   20.1   18.5                           
   18   18   K        +     0   0  102     29,-0.2     2,-0.4    -6,-0.2    30,-0.2   0.049  40.2 131.9 -92.7  22.0    9.9   17.2   19.5                           
   19   19   M        -     0   0    2     28,-0.4     2,-1.3    -8,-0.2    31,-0.2  -0.587  59.7-144.7 -72.1 128.2   11.4   15.4   16.7                           
   20   20   G        -     0   0    5     -2,-0.4    31,-0.8    29,-0.1     2,-0.6  -0.807  47.3-173.9 -85.1  98.2   12.6   12.0   17.7                           
   21   21   L  E     -d   51   0C   0     -2,-1.3   -11,-0.7    29,-0.2     2,-0.7  -0.790  36.9-164.8-126.0 121.4   15.2   12.7   15.4                           
   22   22   K  E     +d   52   0C  23     29,-2.9    31,-1.3    -2,-0.6     2,-0.3  -0.817  31.6 141.3-116.8 113.6   18.1   10.8   14.0                           
   23   23   L        +     0   0    0     -2,-0.7     2,-0.7    29,-0.1   -14,-0.5  -0.800  16.1 172.9-161.2  70.1   20.6   12.9   12.4                           
   24   24   A        -     0   0   24     -2,-0.3     2,-0.5   -16,-0.2   -17,-0.1  -0.856  28.8-147.2-109.6 113.4   24.2   11.7   13.1                           
   25   25   V  E     -Ab   6   7A   0    -19,-0.9   -19,-2.7    -2,-0.7   -17,-0.5  -0.750  14.8-162.5-118.0 129.9   26.1   14.0   11.0                           
   26   26   V  E     -A    5   0A  61     -2,-0.5   -21,-0.3   -21,-0.3     2,-0.3  -0.812   6.3-171.1-104.2 133.2   29.3   13.2    9.2                           
   27   27   V        -     0   0   14    -23,-1.8     8,-0.1    -2,-0.3     7,-0.1  -0.777  31.3-121.2-129.1 156.7   31.9   15.7    7.7                           
   28   28   Q  S    S-     0   0  179     -2,-0.3     2,-0.2     1,-0.2    -1,-0.1   0.944  74.3 -56.8 -62.9 -47.3   34.8   15.2    5.6                           
   29   29   N  S    S+     0   0   82      4,-0.2     2,-1.7    -3,-0.1     4,-0.5  -0.981  89.2  22.8-173.8 165.5   37.2   16.7    7.9                           
   30   30   K  S    S+     0   0  140      1,-0.3    -3,-0.0    -2,-0.2     0, 0.0  -0.241  97.3  63.8  72.7 -62.9   38.7   19.7   10.2                           
   31   31   H  S    S-     0   0  138     -2,-1.7    -1,-0.3     2,-0.2     3,-0.1   0.878  92.5-136.4 -60.2 -27.1   36.1   22.1   11.3                           
   32   32   D        +     0   0   17     -3,-0.3     2,-0.4     1,-0.3    -2,-0.2   0.813  57.9 146.3  55.3  44.7   34.6   19.2   13.0                           
   33   33   L        -     0   0   29     -4,-0.5    -1,-0.3     1,-0.1    -4,-0.2  -0.979  55.5-118.3-119.8 135.6   31.5   20.8   11.5                           
   34   34   V        -     0   0    0     -2,-0.4   -28,-0.1    28,-0.3    29,-0.1   0.487  59.6 -46.8 -67.8 -43.5   29.0   18.1   10.6                           
   35   35   L  S    S-     0   0   44     24,-0.2     3,-0.3    -8,-0.1    -8,-0.1  -0.869 100.4 -11.0-174.4 163.6   28.3   18.1    6.8                           
   36   36   P  S    S-     0   0   75      0, 0.0     2,-0.2     0, 0.0    27,-0.1   0.610  84.2-135.0   3.9  79.0   27.4   20.5    3.7                           
   37   37   P        +     0   0   79      0, 0.0     2,-0.4     0, 0.0    23,-0.1  -0.329  36.6 171.4 -68.2 121.1   26.8   23.2    6.2                           
   38   38   L        +     0   0   91     -3,-0.3     2,-0.3    22,-0.2    26,-0.2  -0.969  15.0 112.1-133.6 122.5   23.8   24.9    5.5                           
   39   39   I        -     0   0   64     -2,-0.4    22,-0.0     1,-0.1    21,-0.0  -0.980  50.6-160.4-149.5 164.8   22.1   27.6    7.7                           
   40   40   T        -     0   0  124     -2,-0.3    -1,-0.1     3,-0.1     3,-0.1   0.242  55.2-128.0 -89.1 -13.9   20.9   30.9    8.7                           
   41   41   M        +     0   0   58      2,-0.2     2,-0.8     1,-0.2    -2,-0.1   0.925  52.8 157.0  40.3  53.8   20.7   29.6   12.3                           
   42   42   P  S    S-     0   0   85      0, 0.0    -1,-0.2     0, 0.0    22,-0.0  -0.814  80.2-100.4 -79.1  82.1   17.1   30.7   12.5                           
   43   43   M  S    S-     0   0  108     -2,-0.8    -2,-0.2    -3,-0.1    25,-0.1  -0.125  73.0 -35.7 -33.4 -54.0   18.0   28.1   14.8                           
   44   44   P  S    S-     0   0   30      0, 0.0    17,-0.1     0, 0.0    18,-0.0  -0.830  71.5 -48.9-167.3-166.7   16.6   24.9   13.2                           
   45   45   P  S    S-     0   0   41      0, 0.0   -28,-0.1     0, 0.0    -2,-0.1   0.371  72.4 -91.4 -65.6 -28.6   14.3   22.9   11.3                           
   46   46   S        -     0   0   57    -30,-0.4     0, 0.0     1,-0.2     0, 0.0  -0.933  58.7 -49.4 131.5-164.8   10.6   23.4   12.4                           
   47   47   P  S    S-     0   0   89      0, 0.0   -28,-0.4     0, 0.0   -29,-0.2   0.912  89.1 -25.7 -84.6 -99.3    8.4   21.5   14.9                           
   48   48   S        +     0   0   58    -30,-0.2     2,-0.4   -31,-0.2   -31,-0.1  -0.556  56.9 141.7-143.6  62.0    7.9   17.7   15.3                           
   49   49   P        -     0   0   57      0, 0.0     2,-0.6     0, 0.0   -29,-0.1  -0.840  51.6-129.9 -74.3 140.0    8.3   15.2   12.6                           
   50   50   S        -     0   0   95     -2,-0.4     2,-0.4   -31,-0.2   -29,-0.2  -0.872  42.8-158.1 -98.6 126.5    9.8   12.2   14.2                           
   51   51   M  E     -d   21   0C  33    -31,-0.8   -29,-2.9    -2,-0.6     2,-0.5  -0.836  20.8-161.4-135.4 131.3   12.5   11.8   11.6                           
   52   52   A  E     -d   22   0C  65     -2,-0.4   -29,-0.1   -31,-0.2   -31,-0.1  -0.953  41.3 -63.5-116.5 124.7   14.7    9.2   10.3                           
   53   53   S        +     0   0   58    -31,-1.3     5,-0.3    -2,-0.5   -31,-0.0   0.202  52.9 143.3  66.3-153.9   17.8    9.1    8.4                           
   54   54   S    >>  -     0   0   95      3,-0.1     4,-1.4     4,-0.1     3,-0.6   0.992  50.1-140.6  53.8  80.4   18.1   10.4    4.7                           
   55   55   S  H 3> S+     0   0   83      1,-0.2     4,-2.9     2,-0.2     5,-0.2   0.729  86.0  56.0 -54.3 -46.4   21.6   11.8    5.1                           
   56   56   P  H 3> S+     0   0   99      0, 0.0     4,-1.7     0, 0.0    -1,-0.2   0.929 114.1  35.0 -60.3 -53.8   21.4   15.1    3.2                           
   57   57   I  H <> S+     0   0  110     -3,-0.6     4,-1.4     1,-0.2    -2,-0.2   0.888 119.7  47.3 -62.5 -42.1   18.5   16.8    4.9                           
   58   58   L  H  X S+     0   0    6     -4,-1.4     4,-2.8    -5,-0.3     5,-0.2   0.818 105.9  61.7 -67.4 -33.0   19.1   15.5    8.4                           
   59   59   L  H  X S+     0   0    5     -4,-2.9     4,-1.2    -5,-0.3    -1,-0.2   0.923 100.3  55.5 -57.4 -44.4   22.7   16.5    7.9                           
   60   60   M  H  X S+     0   0   68     -4,-1.7     4,-3.0    -5,-0.2     3,-0.2   0.913 111.8  43.4 -56.6 -45.1   21.3   20.1    7.5                           
   61   61   I  H  X>S+     0   0    5     -4,-1.4     4,-2.4     2,-0.2     5,-0.8   0.908 110.8  49.8 -63.8 -44.7   19.6   19.9   10.9                           
   62   62   I  H  <5S+     0   0    0     -4,-2.8   -28,-0.3     1,-0.2    -1,-0.2   0.490 116.4  47.6 -88.5  -0.2   22.3   18.3   12.9                           
   63   63   F  H  X>S+     0   0    6     -4,-1.2     4,-7.3    -5,-0.2     5,-0.6   0.814 117.7  36.2 -77.8 -54.0   24.4   20.9   11.5                           
   64   64   S  H  X5S+     0   0    8     -4,-3.0     4,-1.2     2,-0.3    -2,-0.2   0.968 124.5  39.5 -67.7 -53.7   22.2   24.0   12.1                           
   65   65   M  H  <5S+     0   0   13     -4,-2.4     4,-0.4     1,-0.2    -1,-0.2   0.935 132.1  31.3 -64.8 -48.9   20.8   23.0   15.4                           
   66   66   W  H  >>  -     0   0   11     -2,-2.1     4,-2.2     1,-0.2     3,-1.1  -0.936  65.1-125.1 -88.5 124.8   19.7    5.5   22.7                           
   83   83   H  T 34 S+     0   0   63     -2,-0.7    -1,-0.2     1,-0.3     7,-0.0   0.825 102.1  50.4 -61.3 -41.6   16.6    4.9   24.7                           
   84   84   N  T 34 S+     0   0  134      1,-0.3    92,-0.4    -3,-0.1    -1,-0.3   0.929 117.9  39.3 -64.0 -40.1   18.2    4.3   28.1                           
   85   85   S  T <4 S-     0   0   18     -3,-1.1    -1,-0.3     1,-0.1    93,-0.2   0.845 134.1  -2.5 -62.0 -39.9   20.2    7.6   27.9                           
   86   86   W  S  < S-     0   0   10     -4,-2.2    -1,-0.1     2,-0.1    -5,-0.0  -0.946  77.4 -74.1-164.9 179.8   17.0    9.3   26.1                           
   87   87   K  S    S+     0   0   69     -2,-0.2     3,-0.1    -3,-0.1    -6,-0.1   0.612  71.8  85.7 -58.7 -42.1   13.3    9.5   24.7                           
   88   88   V  S    S-     0   0   11      1,-0.2    -5,-0.1   -69,-0.1    -2,-0.1  -0.223  86.0 -65.0-101.5 164.1   12.5    8.0   21.4                           
   89   89   P    >   -     0   0   81      0, 0.0     3,-0.6     0, 0.0    -1,-0.2  -0.021  66.1-100.2 -59.9 142.3   11.5    4.5   20.5                           
   90   90   L  G >  S-     0   0   98      1,-0.2     2,-3.5    -3,-0.1     3,-0.5   0.876  75.9  -9.5 -65.0-125.7   14.1    2.1   21.0                           
   91   91   P  G 3  S+     0   0   75      0, 0.0    -1,-0.2     0, 0.0    -9,-0.1  -0.041  74.6 121.7 -84.4  59.8   16.6    0.4   18.8                           
   92   92   S  G <  S-     0   0   73     -2,-3.5    -2,-0.1    -3,-0.6     0, 0.0   0.768  88.3-102.4 -65.2 -31.8   15.4    1.4   15.2                           
   93   93   R    <   -     0   0  143     -3,-0.5     2,-0.3   -12,-0.2   -11,-0.1   0.722  49.1-172.5 114.5 138.4   18.9    2.7   15.4                           
   94   94   R    >>  -     0   0   28    -13,-0.1     3,-0.9   -71,-0.0     4,-0.6  -0.925  29.5-137.2-141.8 131.2   21.3    5.6   15.8                           
   95   95   A  H 3> S+     0   0   38     -2,-0.3     4,-3.3     1,-0.3     5,-0.1   0.405  99.8  83.6 -83.6   1.3   25.0    5.7   15.5                           
   96   96   F  H 3> S+     0   0    1      2,-0.2     4,-2.5     1,-0.2    -1,-0.3   0.953  93.5  50.2 -57.2 -41.8   24.8    7.9   18.7                           
   97   97   A  H <4 S+     0   0   15     -3,-0.9    -2,-0.2     2,-0.2     5,-0.2   0.897 110.0  45.2 -55.2 -43.7   24.8    4.3   20.0                           
   98   98   R  H  X S+     0   0  167     -4,-0.6     4,-1.8     2,-0.2    -1,-0.2   0.883 109.3  56.6 -64.1 -38.2   27.8    3.4   18.0                           
   99   99   W  H  X S+     0   0   24     -4,-3.3     4,-1.3     1,-0.2    -2,-0.2   0.932 112.6  45.2 -58.4 -43.1   29.3    6.7   19.2                           
  100  100   A  H  < S+     0   0   23     -4,-2.5    -2,-0.2     2,-0.2    -1,-0.2   0.873 106.3  52.9 -65.7 -45.3   28.7    5.4   22.7                           
  101  101   P  H  4 S+     0   0  114      0, 0.0    -1,-0.2     0, 0.0    -2,-0.2   0.848 109.9  53.7 -65.2 -31.2   29.9    1.9   22.4                           
  102  102   N  H  < S+     0   0  104     -4,-1.8    -2,-0.2    -5,-0.2    -3,-0.1   0.889 101.9  85.8 -61.7 -42.3   33.1    3.4   21.1                           
  103  103   S     <  +     0   0   17     -4,-1.3    -3,-0.0    -5,-0.1    -4,-0.0   0.012  12.0 136.8 -84.3-171.1   33.6    5.7   24.0                           
  104  104   S  S    S-     0   0  141     -2,-0.0    -4,-0.1     0, 0.0    -1,-0.0  -0.073  89.4-176.0  77.0  40.3   34.9    6.0   27.3                           
  105  105   G        -     0   0   52     -5,-0.1     4,-0.1    -6,-0.1    -5,-0.0   0.525  34.2-104.8-100.0-151.3   35.6    8.9   25.1                           
  106  106   N        +     0   0  115      2,-0.1    32,-0.0    33,-0.0     3,-0.0   0.875  62.3  62.8-117.0-104.8   37.1   12.2   24.2                           
  107  107   K  S    S-     0   0   80     32,-0.1     2,-0.3     1,-0.1    32,-0.2   0.498 109.0 -27.1 -57.5 -42.5   37.0   15.8   23.6                           
  108  108   G  E     -e  139   0D  17     30,-1.7    32,-2.4     2,-0.0     2,-0.5  -0.942  64.9-161.7-145.1 143.4   36.0   17.1   27.0                           
  109  109   G  E     +e  140   0D  77     -2,-0.3     2,-0.4    30,-0.2    32,-0.1  -0.970  15.1 179.2-136.8 132.8   34.0   15.5   29.7                           
  110  110   A  E     -e  141   0D   5     30,-2.7    32,-2.8    -2,-0.5     2,-0.6  -0.946   7.4-170.7-127.3 118.3   32.2   16.4   32.8                           
  111  111   A  E    S-e  142   0D  67     -2,-0.4     2,-0.3    30,-0.2    32,-0.2  -0.824  74.7 -29.6-123.3  97.8   30.5   13.8   34.8                           
  112  112   G  S    S-     0   0    2     30,-0.7    30,-0.3    -2,-0.6     2,-0.2  -0.346 110.4 -61.3  62.1-163.4   28.3   15.4   37.3                           
  113  113   L        -     0   0   16      3,-1.0     3,-0.1    -2,-0.3    16,-0.1  -0.532  48.0-106.3 -82.9 157.8   30.1   18.6   38.0                           
  114  114   G  S    S+     0   0   78      1,-0.2     2,-0.5    -2,-0.2     3,-0.1   0.681 119.3  63.2 -59.2 -19.0   33.6   18.6   39.4                           
  115  115   F  S    S-     0   0  105      1,-0.2    -1,-0.2     2,-0.1    -2,-0.2  -0.884 119.5  -9.1-115.9  95.4   31.6   19.6   42.5                           
  116  116   I  S    S-     0   0   36     -2,-0.5    -3,-1.0    -3,-0.1    -1,-0.2   0.295  70.5-135.9  79.8 149.6   29.1   16.9   43.6                           
  117  117   M  S    S+     0   0   81     -5,-0.2    27,-0.4    -3,-0.1     2,-0.1   0.917  72.5  18.5-110.1 -55.6   28.7   14.0   41.3                           
  118  118   W  S    S-     0   0  122     -6,-0.1     2,-0.5    25,-0.1     3,-0.3  -0.370  87.1 -92.3-104.0-175.3   25.0   13.0   40.8                           
  119  119   L  B    S+g  145   0E   4     25,-2.5    27,-1.5     1,-0.1    30,-0.2  -0.948  86.1  59.0-110.2 129.0   21.9   15.0   41.6                           
  120  120   G  S    S+     0   0   43      1,-0.5     2,-0.3    -2,-0.5    -1,-0.1   0.241  73.7  96.3 149.7   9.0   19.7   15.2   44.6                           
  121  121   V  S >  S-     0   0   58     -3,-0.3     3,-0.6     3,-0.0    -1,-0.5  -0.746  88.4 -93.8-100.0 161.1   21.9   16.3   47.4                           
  122  122   S  T 3  S+     0   0  116     -2,-0.3    -3,-0.0     1,-0.2    -1,-0.0   0.712 100.5  76.9 -61.7 -37.0   22.1   19.9   48.5                           
  123  123   L  T 3  S+     0   0   74      2,-0.1    -1,-0.2     3,-0.0     2,-0.2   0.783  87.7  30.7 -54.4 -56.8   25.0   21.1   46.5                           
  124  124   V    <   -     0   0    0     -3,-0.6    -4,-0.2     1,-0.1    -8,-0.0  -0.554  40.1-169.6 -99.8 158.1   24.4   21.7   43.0                           
  125  125   M        -     0   0   75     -2,-0.2     2,-1.3    -6,-0.1    -1,-0.1  -0.042  56.2-108.0-125.3  37.8   21.4   22.8   41.3                           
  126  126   M  S  > S+     0   0    5      1,-0.2     4,-1.8    25,-0.1     5,-0.1  -0.060 116.3  81.9  71.6 -32.2   22.9   22.0   37.9                           
  127  127   M  H  > S+     0   0   21     -2,-1.3     4,-1.3     2,-0.2    -1,-0.2   0.814  86.8  58.7 -61.0 -34.7   23.2   25.8   37.4                           
  128  128   F  H  4 S+     0   0  105      1,-0.2     4,-0.5     2,-0.2    -1,-0.2   0.792 107.4  46.9 -61.5 -39.1   26.4   25.5   39.5                           
  129  129   L  H >> S+     0   0    0      2,-0.2     4,-1.8     1,-0.1     3,-0.7   0.858 106.2  54.1 -62.3 -47.0   27.8   23.0   36.9                           
  130  130   I  H 3< S+     0   0   38     -4,-1.8    -2,-0.2     1,-0.2    -3,-0.1   0.923 100.9  63.2 -60.2 -42.8   27.0   25.0   33.8                           
  131  131   S  T 3< S+     0   0   88     -4,-1.3    -1,-0.2     1,-0.3    -2,-0.2   0.647 105.3  44.2 -63.6 -28.1   28.9   27.9   35.2                           
  132  132   A  T <4 S+     0   0   65     -3,-0.7    -1,-0.3    -4,-0.5     2,-0.2   0.802 106.4  72.1 -65.2 -49.9   32.1   26.1   35.2                           
  133  133   H     <  -     0   0   54     -4,-1.8     2,-0.5    -3,-0.1     8,-0.0  -0.503  61.2-149.4 -90.5 150.4   31.8   24.5   31.8                           
  134  134   E        -     0   0  139     -2,-0.2     2,-0.6     2,-0.0    -3,-0.0  -0.965  20.9-147.4-109.8 129.5   32.0   25.7   28.3                           
  135  135   F        +     0   0   15     -2,-0.5     2,-0.3    45,-0.1    45,-0.1  -0.808  36.9 130.8-106.7 118.9   29.8   23.7   25.9                           
  136  136   T    >   -     0   0   35     -2,-0.6     3,-1.9   -64,-0.0   -66,-0.3  -0.959  65.8 -30.7-144.5 157.2   31.0   23.2   22.3                           
  137  137   V  T 3  S+     0   0   29     -2,-0.3  -130,-0.3     1,-0.3   -67,-0.1   0.106 131.2   6.8  64.2 -99.4   31.5   20.5   19.6                           
  138  138   G  T 3  S+     0   0   13    -68,-0.1   -30,-1.7  -132,-0.1     2,-0.5  -0.349  90.4 130.1-124.9  54.9   32.4   17.4   21.8                           
  139  139   D  E <   -e  108   0D  35     -3,-1.9     2,-0.4   -32,-0.2   -61,-0.2  -0.921  40.4-156.2 -98.0 130.9   31.9   18.5   25.3                           
  140  140   T  E     -e  109   0D  25    -32,-2.4   -30,-2.7    -2,-0.5     2,-0.6  -0.887  22.0-165.3-108.7 136.0   29.7   16.3   27.5                           
  141  141   I  E     -eF 110 179D   2     38,-2.9    38,-2.7    -2,-0.4     2,-0.7  -0.952  24.8-169.6-101.0 106.5   27.6   17.0   30.7                           
  142  142   L  E     +eF 111 178D  53    -32,-2.8   -30,-0.7    -2,-0.6     2,-0.4  -0.851  16.8 179.0-111.8 107.7   27.2   13.4   31.7                           
  143  143   F  E     - F   0 177D   0     34,-2.8    34,-2.7    -2,-0.7     2,-0.6  -0.920  29.1-160.9-140.6 133.6   24.7   13.4   34.4                           
  144  144   E  E     - F   0 176D  82     -2,-0.4   -25,-2.5   -27,-0.4     2,-0.2  -0.918   7.4-170.4-124.4 125.2   22.7   11.4   36.7                           
  145  145   Y  B     -g  119   0E  13     30,-1.9   -25,-0.1    -2,-0.6     5,-0.1  -0.581  34.4-131.7 -94.6 151.9   19.6   12.2   38.6                           
  146  146   D        -     0   0   63    -27,-1.5    -1,-0.1    -2,-0.2   -26,-0.1   0.760  51.7-127.1 -51.2 -24.0   17.9   10.2   41.4                           
  147  147   N  S    S+     0   0   65      2,-0.6    -1,-0.1   -28,-0.2   -27,-0.1  -0.361 100.4  82.2  79.2 -37.4   15.0   11.0   38.9                           
  148  148   E  S    S+     0   0  179      2,-0.0     2,-0.3     0, 0.0   -28,-0.1   0.928  89.7  61.7 -61.3 -40.1   12.9   12.4   41.8                           
  149  149   T  S    S-     0   0   37    -30,-0.2    -2,-0.6     2,-0.0     2,-0.4  -0.705  79.4-156.4 -86.8 141.4   14.9   15.6   41.2                           
  150  150   E        -     0   0  114     -2,-0.3     2,-0.3    -4,-0.1    23,-0.1  -0.881   7.9-167.9-114.1 141.9   14.6   17.2   37.9                           
  151  151   S        +     0   0    4     21,-0.7     2,-0.4    -2,-0.4   -25,-0.1  -0.917  15.5 159.8-134.7 129.5   17.0   19.5   36.1                           
  152  152   V        +     0   0   32     -2,-0.3   -25,-0.1    21,-0.1    -2,-0.1  -0.960  28.2 132.5-111.5 122.6   16.6   21.6   33.1                           
  153  153   H        +     0   0   19     -2,-0.4     7,-0.1   -27,-0.1    -1,-0.0  -0.480  47.2 119.2-123.1  46.9   18.8   24.4   32.5                           
  154  154   E  S    S+     0   0    2     16,-0.2    17,-0.1    18,-0.1    18,-0.0   0.667  76.4  40.8 -59.9 -27.1   18.7   22.6   29.2                           
  155  155   V  S    S-     0   0   21      1,-0.2   -80,-0.2    15,-0.2    -2,-0.1   0.438  94.7  -1.5-111.5-129.9   17.3   26.1   28.1                           
  156  156   N     >  -     0   0   59      1,-0.1     4,-1.5   -82,-0.1    -1,-0.2  -0.036  40.3-130.5 -99.1 158.5   17.6   30.0   28.5                           
  157  157   E  H  > S+     0   0  170      2,-0.2     4,-2.7     3,-0.2     5,-0.1   0.887 115.4  48.2 -61.9 -42.7   19.7   32.5   30.4                           
  158  158   H  H  > S+     0   0  120      2,-0.2     4,-1.6     1,-0.2     5,-0.2   0.914 111.0  43.7 -63.5 -47.9   16.4   34.0   31.3                           
  159  159   D  H  > S+     0   0   20      1,-0.2     4,-2.7     2,-0.2    -1,-0.2   0.851 117.6  55.4 -62.2 -38.2   14.5   30.9   32.4                           
  160  160   Y  H  < S+     0   0   69     -4,-1.5    -2,-0.2     2,-0.2    -1,-0.2   0.889 101.3  50.5 -57.6 -50.0   17.7   30.2   34.1                           
  161  161   I  H  < S+     0   0  132     -4,-2.7    -1,-0.2     1,-0.2    -2,-0.2   0.902 123.4  30.6 -60.0 -43.9   18.2   33.4   36.1                           
  162  162   M  H  < S+     0   0  130     -4,-1.6    -2,-0.2    -5,-0.1    -1,-0.2   0.806 101.8  88.8 -85.8 -37.2   14.6   33.1   37.6                           
  163  163   C     <  +     0   0    7     -4,-2.7     3,-0.1     1,-0.2     4,-0.0  -0.297  16.2 153.1 -64.6 150.5   13.9   29.5   37.8                           
  164  164   H  S    S+     0   0  125      1,-0.1    -1,-0.2     0, 0.0     2,-0.2  -0.353 106.2   5.8-112.5  10.8   14.5   27.0   40.4                           
  165  165   T  S    S+     0   0  129     -6,-0.2     2,-0.3    -3,-0.1    -1,-0.1  -0.702  91.8  78.3-160.3 145.2   11.5   26.0   38.2                           
  166  166   N        +     0   0   72      1,-0.2    -7,-0.0    -2,-0.2    -3,-0.0  -0.887  61.0  37.8-171.9-163.6    9.4   27.0   35.1                           
  167  167   G        -     0   0   57     -2,-0.3    -1,-0.2     1,-0.1     2,-0.1   0.450  49.1-140.4  85.8 155.8    9.8   26.6   31.4                           
  168  168   E        +     0   0   57    -15,-0.0    -1,-0.1   -14,-0.0     3,-0.1  -0.373  36.1 153.8-149.4 144.4   11.0   24.2   29.1                           
  169  169   H  S    S+     0   0   52      1,-0.3  -155,-0.5    -2,-0.1  -153,-0.3   0.246  88.1  31.3-104.0   4.9   12.9   24.3   25.9                           
  170  170   V        -     0   0    0   -157,-0.3    -1,-0.3     1,-0.1   -16,-0.2  -0.944  67.8-139.1-166.9 169.3   14.1   20.7   26.7                           
  171  171   E        +     0   0   24   -159,-0.4    -1,-0.1    -2,-0.2   -20,-0.1   0.973  36.4 146.2-112.0 -87.7   12.9   17.6   28.4                           
  172  172   H        +     0   0    9   -160,-0.1   -21,-0.7     1,-0.1   -18,-0.1   0.666  17.2 117.2  56.4  52.3   15.4   15.7   30.5                           
  173  173   H        +     0   0   83    -23,-0.1     2,-0.1     3,-0.1    -1,-0.1  -0.531  40.6 111.4-132.4  98.4   14.7   13.9   33.6                           
  174  174   D  S    S-     0   0   84    -89,-0.2     2,-0.2     1,-0.1    -2,-0.1  -0.652  80.2 -91.2-133.6 111.4   15.6   10.2   33.0                           
  175  175   G  S    S+     0   0   13     -2,-0.1   -30,-1.9   -31,-0.1     2,-0.7  -0.238 105.8  26.5  61.0-109.0   18.6    8.7   34.9                           
  176  176   N  E    S+F  144   0D  55    -92,-0.4     2,-0.4   -32,-0.2   -32,-0.2  -0.831  76.7 174.6-100.3 119.9   21.6    9.1   32.8                           
  177  177   T  E     -F  143   0D   0    -34,-2.7   -34,-2.8    -2,-0.7     2,-0.6  -0.935  24.1-144.7-128.4 154.0   21.4   11.9   30.5                           
  178  178   K  E     +F  142   0D  33     -2,-0.4     2,-0.6   -93,-0.2   -36,-0.2  -0.870  21.8 171.5-121.3 102.0   23.9   13.4   28.1                           
  179  179   V  E      F  141   0D   9    -38,-2.7   -38,-2.9    -2,-0.6    -2,-0.0  -0.886 360.0 360.0-105.6 124.2   23.7   17.1   27.6                           
  180  180   V              0   0    1     -2,-0.6  -104,-0.5   -40,-0.2   -40,-0.2  -0.479 360.0 360.0 -93.4 360.0   26.5   19.0   25.6