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                                                                                                                         .
  213  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 15368.7   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  108 50.7   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                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES                              .
    1  0.5   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                              .
   13  6.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   15  7.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
   75 35.2   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    3  1.4   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  0  0  2  1  1  1  1  1  1  0  0  0  0  0  1  0  1  0  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      .
  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    ANTIPARALLEL BRIDGES PER LADDER  .
  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    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   G              0   0   66      0, 0.0     2,-0.8     0, 0.0   162,-0.1   0.000 360.0 360.0 360.0-176.6  -47.6  -93.0   -2.2                           
    2    2   D        +     0   0   66      1,-0.1     2,-0.3   160,-0.1   162,-0.1  -0.774 360.0 147.3-101.0 115.0  -44.6  -90.8   -2.3                           
    3    3   A        +     0   0   75     -2,-0.8   160,-0.6     2,-0.0   161,-0.3  -0.749  41.0 122.7-138.6  81.0  -41.4  -92.2   -1.1                           
    4    4   I        -     0   0   49     -2,-0.3   158,-0.0   159,-0.1    -2,-0.0  -0.761  61.2 -77.3-147.6 163.8  -39.1  -90.4   -3.3                           
    5    5   T     >  -     0   0   65     -2,-0.2     4,-4.3     1,-0.1     5,-0.2  -0.364  37.8-112.4 -78.1 157.5  -36.1  -88.1   -3.3                           
    6    6   P  H  > S+     0   0  118      0, 0.0     4,-2.6     0, 0.0    -1,-0.1   0.923 116.5  40.1 -56.2 -51.7  -36.0  -84.4   -2.6                           
    7    7   A  H  > S+     0   0   88      2,-0.2     4,-1.2     1,-0.2     5,-0.0   0.945 121.8  43.4 -61.5 -45.9  -35.0  -83.2   -6.2                           
    8    8   E  H  4 S+     0   0   77      1,-0.2    -1,-0.2     2,-0.2     5,-0.1   0.829 113.6  54.7 -70.5 -34.0  -37.4  -85.8   -7.8                           
    9    9   G  H >X S+     0   0    8     -4,-4.3     4,-3.7     2,-0.2     3,-1.8   0.913  96.9  62.7 -62.2 -39.8  -39.9  -84.8   -5.1                           
   10   10   K  H 3X S+     0   0  158     -4,-2.6     4,-1.3     1,-0.3    -2,-0.2   0.927 112.7  35.9 -51.5 -48.4  -39.7  -81.2   -6.1                           
   11   11   A  H 3< S+     0   0   70     -4,-1.2    -1,-0.3     2,-0.2    -2,-0.2  -0.337 113.0  56.6-121.7  42.0  -41.0  -82.0   -9.7                           
   12   12   L  H <> S+     0   0    9     -3,-1.8     4,-1.4    -8,-0.0     5,-0.5   0.117 106.1  56.4 -82.7 -29.4  -43.3  -84.6   -8.4                           
   13   13   I  H  X S+     0   0   80     -4,-3.7     4,-1.3     1,-0.2     6,-0.3   0.895 104.9  47.9 -60.6 -40.4  -44.7  -81.7   -6.2                           
   14   14   S  H  <>S+     0   0   28     -4,-1.3     5,-0.7     1,-0.2     6,-0.4   0.918 111.3  49.9 -53.1 -46.7  -45.5  -79.4   -9.0                           
   15   15   A  H  45S+     0   0    5     -3,-0.5    -1,-0.2     1,-0.3    -2,-0.2   0.588 123.5  19.0-110.1 -30.6  -47.3  -81.9  -11.1                           
   16   16   Y  H  <5S+     0   0   38     -4,-1.4    -1,-0.3    -3,-0.1    -2,-0.2   0.330 108.7  76.3-112.6  -5.9  -49.8  -83.6   -9.0                           
   17   17   E  T  <5S-     0   0  109     -4,-1.3    -2,-0.2    -5,-0.5    -3,-0.1   0.322 115.6-104.5 -99.4  20.4  -49.9  -81.0   -6.1                           
   18   18   S  T > 5S+     0   0   43     -4,-0.3     3,-0.8    25,-0.1    -3,-0.2  -0.347  85.0 115.7 144.0 -22.5  -52.0  -79.1   -8.5                           
   19   19   A  T 3 < +     0   0   23     -5,-0.7    -4,-0.1     1,-0.3    -5,-0.1   0.422  63.1  66.6 -63.2 -19.7  -50.2  -76.3  -10.2                           
   20   20   R  T 3  S+     0   0  128     -6,-0.4     2,-0.4    23,-0.1    -1,-0.3   0.069  78.7  79.4-103.7   5.7  -50.0  -77.1  -13.7                           
   21   21   F  S <  S-     0   0   48     -3,-0.8    -1,-0.1     2,-0.6    22,-0.0  -0.956 113.6  -9.0-133.9 107.2  -53.5  -77.1  -15.1                           
   22   22   K  S >  S-     0   0  211     -2,-0.4     3,-0.8     2,-0.1    -1,-0.2   0.875 112.5-114.0  52.9  41.1  -55.5  -74.0  -16.0                           
   23   23   K  T 3   -     0   0  158      1,-0.2    -2,-0.6    -3,-0.1     0, 0.0   0.038  55.8 -38.4  45.0-128.4  -52.5  -72.6  -14.3                           
   24   24   F  T 3  S+     0   0  135     -4,-0.1    -1,-0.2     2,-0.1     5,-0.1   0.285  77.1 141.1-122.6  -0.2  -52.8  -70.9  -11.1                           
   25   25   V    <   -     0   0  104     -3,-0.8     4,-0.3     1,-0.1     2,-0.2  -0.348  51.0-138.0 -65.5 138.2  -56.0  -68.8  -11.3                           
   26   26   T        +     0   0   85      2,-0.2     2,-0.6     1,-0.1    -1,-0.1  -0.530  63.3  29.2-135.3 159.9  -57.2  -69.3   -8.0                           
   27   27   H  S  > S+     0   0  150     -2,-0.2     4,-2.0     1,-0.1    -1,-0.1  -0.396 115.2  67.9  84.9 -47.5  -60.2  -70.0   -5.5                           
   28   28   C  H  > S+     0   0   88     -2,-0.6     4,-2.0     1,-0.2    -2,-0.2   0.891  98.8  50.7 -61.4 -41.7  -61.4  -71.8   -8.7                           
   29   29   S  H  > S+     0   0   41     -4,-0.3     4,-3.3     2,-0.2     5,-0.3   0.813 101.2  59.1 -62.0 -39.4  -58.3  -74.1   -7.7                           
   30   30   S  H  > S+     0   0   50      2,-0.2     4,-2.8     1,-0.2    -2,-0.2   0.952 109.3  46.3 -59.5 -46.5  -59.6  -74.4   -4.1                           
   31   31   H  H  X S+     0   0  115     -4,-2.0     4,-3.1     2,-0.2    -2,-0.2   0.946 116.2  41.5 -59.1 -53.1  -62.8  -76.0   -5.7                           
   32   32   V  H  X S+     0   0   30     -4,-2.0     4,-2.5     2,-0.2    -1,-0.2   0.906 116.3  50.4 -68.4 -38.5  -60.9  -78.4   -8.1                           
   33   33   A  H  < S+     0   0   44     -4,-3.3    -1,-0.2     1,-0.2    -2,-0.2   0.919 114.4  45.3 -62.2 -44.2  -58.4  -79.3   -5.3                           
   34   34   Q  H  < S+     0   0  151     -4,-2.8    -2,-0.2    -5,-0.3    -1,-0.2   0.874 110.1  53.8 -63.6 -40.5  -61.4  -79.9   -3.1                           
   35   35   T  H  < S+     0   0   50     -4,-3.1    -2,-0.2    -5,-0.2    -1,-0.2   0.895 111.4  52.7 -61.3 -41.0  -63.2  -81.9   -5.8                           
   36   36   C  S  < S-     0   0   16     -4,-2.5     2,-0.4     8,-0.2     4,-0.1  -0.279  84.3-127.4 -81.5 171.2  -60.1  -84.1   -6.2                           
   37   37   S        -     0   0   54      2,-0.1     7,-0.1     1,-0.1    -3,-0.1  -0.993  21.3 -87.4-130.3 145.1  -58.3  -86.1   -3.5                           
   38   38   G  S    S+     0   0   85     -2,-0.4     2,-0.3    -5,-0.1    -1,-0.1   0.426 101.9  37.2  58.2-134.1  -55.2  -86.9   -1.9                           
   39   39   N  S    S+     0   0  120    -37,-0.0    -2,-0.1   -38,-0.0    17,-0.1  -0.556  76.1 130.1 -76.9 133.5  -53.4  -89.7   -3.6                           
   40   40   D        -     0   0   14     -2,-0.3     2,-0.0     1,-0.2   -24,-0.0  -0.911  49.7-126.4-158.8 154.7  -53.8  -89.6   -7.3                           
   41   41   P        -     0   0   19      0, 0.0    -1,-0.2     0, 0.0   126,-0.1   0.422  64.2 -28.5 -69.5-110.2  -51.6  -89.8  -10.2                           
   42   42   L  S    S+     0   0   11      1,-0.1     3,-0.2    18,-0.1   129,-0.0   0.625 106.1  53.9-120.0 -47.1  -51.7  -87.2  -12.8                           
   43   43   H        +     0   0   65      1,-0.2     2,-2.8     2,-0.1     3,-0.2   0.968  63.7 168.3 -63.4 -39.7  -54.2  -84.6  -14.3                           
   44   44   A        +     0   0    9      1,-0.2    -1,-0.2    -7,-0.1    -8,-0.2  -0.207  64.2  39.0  67.4 -47.6  -54.8  -83.6  -10.6                           
   45   45   S  S    S+     0   0   10     -2,-2.8    -1,-0.2    -3,-0.2   -10,-0.1   0.786  90.4  87.8-104.7 -30.9  -56.7  -80.4  -11.5                           
   46   46   G        -     0   0   30     -3,-0.2     2,-0.4   -14,-0.0    -2,-0.1  -0.380  47.0-172.9 -63.9 142.0  -59.0  -81.0  -14.4                           
   47   47   R        +     0   0   77     -4,-0.1     2,-0.3   -11,-0.0   -15,-0.0  -0.938  11.8 171.3-117.8 142.6  -62.5  -82.3  -13.9                           
   48   48   C    >   +     0   0   84     -2,-0.4     2,-2.8     0, 0.0     3,-0.7  -0.764  64.1  24.5-122.8 163.9  -64.2  -83.1  -17.0                           
   49   49   H  T 3  S-     0   0  207     -2,-0.3    -2,-0.0     1,-0.3     0, 0.0  -0.234  85.6-129.5  81.1 -49.2  -67.6  -85.0  -17.2                           
   50   50   G  T 3   +     0   0   68     -2,-2.8    -1,-0.3     2,-0.1    -3,-0.0   0.912  61.6 152.7  62.1  42.5  -68.6  -83.8  -13.6                           
   51   51   G    <   -     0   0   45     -3,-0.7    -2,-0.1     1,-0.3     8,-0.0   0.635  49.2  -1.4 -90.1-126.3  -69.2  -87.5  -13.4                           
   52   52   P        -     0   0   73      0, 0.0    -1,-0.3     0, 0.0    -2,-0.1  -0.475  66.5-141.5 -71.8 133.1  -69.0  -89.4  -10.0                           
   53   53   P        -     0   0  105      0, 0.0     2,-0.1     0, 0.0    -2,-0.1   0.788  69.9 -12.6 -59.5 -33.0  -68.0  -87.0   -7.3                           
   54   54   L  S    S+     0   0  103      1,-0.1     5,-0.2   -18,-0.0   -17,-0.1  -0.104  73.6 104.2-127.9-141.7  -65.7  -89.4   -5.4                           
   55   55   E        -     0   0  144      1,-0.1     4,-0.2     3,-0.1    -1,-0.1   0.796  58.8-142.7  51.8  81.5  -64.5  -92.9   -4.9                           
   56   56   L  S >> S+     0   0   52      1,-0.3     4,-2.8     2,-0.2     3,-0.8   0.553  79.7  52.5 -94.4 -35.0  -61.3  -92.7   -6.6                           
   57   57   P  H 3>>S+     0   0   50      0, 0.0     5,-1.4     0, 0.0     4,-1.3   0.859  97.0  70.8 -59.0 -35.9  -60.2  -95.9   -8.6                           
   58   58   P  H 345S+     0   0   92      0, 0.0    -2,-0.2     0, 0.0    -3,-0.1   0.691 115.6  25.7 -58.3 -26.6  -63.5  -95.9  -10.5                           
   59   59   I  H <>5S+     0   0   22     -3,-0.8     4,-2.1    -4,-0.2     5,-0.1   0.805 128.7  36.2 -82.2 -61.8  -62.1  -92.9  -12.2                           
   60   60   I  H  X5S+     0   0    6     -4,-2.8     4,-2.6     1,-0.2     5,-0.2   0.897 115.6  45.5 -87.9 -37.2  -58.5  -92.9  -12.1                           
   61   61   I  H  X5S+     0   0   23     -4,-1.3     4,-2.2    -5,-0.2    -1,-0.2   0.899 115.7  49.8 -71.0 -39.6  -57.4  -96.6  -12.5                           
   62   62   M  H  > S+     0   0   32      0, 0.0     4,-3.0     0, 0.0     5,-0.3   0.908 108.6  56.3 -64.6 -34.6  -54.3  -94.0  -21.6                           
   68   68   L  H  X S+     0   0   49     -4,-2.6     4,-2.0     1,-0.2     5,-0.2   0.977 114.1  41.6 -62.5 -43.6  -51.9  -97.1  -21.6                           
   69   69   G  H  X S+     0   0   16     -4,-2.0     4,-2.4     2,-0.2    -1,-0.2   0.892 115.6  46.0 -67.0 -42.6  -54.1  -98.5  -24.4                           
   70   70   L  H  X S+     0   0   80     -4,-2.7     4,-1.5     1,-0.2    -1,-0.2   0.918 113.7  53.7 -62.8 -39.6  -54.7  -95.1  -26.4                           
   71   71   S  H  < S+     0   0   10     -4,-3.0    -2,-0.2    -5,-0.2    -1,-0.2   0.891 110.9  40.9 -65.8 -43.7  -51.0  -94.6  -26.1                           
   72   72   F  H >X S+     0   0  119     -4,-2.0     3,-1.4    -5,-0.3     4,-1.0   0.929 111.3  62.0 -63.8 -44.1  -49.8  -98.1  -27.6                           
   73   73   C  H 3< S+     0   0   77     -4,-2.4    -2,-0.2     1,-0.3    -1,-0.2   0.818 114.9  29.0 -64.0 -31.6  -52.5  -97.7  -30.2                           
   74   74   L  T 3< S+     0   0   42     -4,-1.5    -1,-0.3     1,-0.2    -2,-0.2  -0.096 100.0  74.5-128.3  33.9  -51.1  -94.6  -31.7                           
   75   75   F  T <4 S+     0   0   98     -3,-1.4     4,-0.3     3,-0.1    -2,-0.2   0.175 100.9  64.7 -83.7  -5.6  -47.6  -95.2  -31.0                           
   76   76   D  S  < S+     0   0   91     -4,-1.0     2,-1.9     3,-0.1     3,-0.3  -0.331  94.9  42.4 -79.6-178.1  -48.6  -97.4  -33.8                           
   77   77   S  S  > S+     0   0   15      1,-0.3     4,-2.5    -2,-0.2     5,-0.3  -0.475 118.5  40.4  69.2 -74.2  -49.7  -95.3  -36.9                           
   78   78   M  H  > S+     0   0   85     -2,-1.9     4,-3.6     2,-0.2    -1,-0.3   0.968 115.8  52.7 -62.5 -41.9  -47.0  -92.7  -37.0                           
   79   79   E  H  > S+     0   0  128     -4,-0.3     4,-1.8    -3,-0.3    -1,-0.2   0.905 116.4  38.0 -61.0 -50.6  -44.5  -95.2  -36.1                           
   80   80   K  H  > S+     0   0   70      2,-0.2     4,-1.9     1,-0.2    -1,-0.2   0.822 117.5  47.8 -71.8 -42.7  -45.5  -97.6  -38.9                           
   81   81   C  H  X S+     0   0    4     -4,-2.5     4,-2.9     2,-0.2    -2,-0.2   0.860 109.9  55.3 -65.6 -35.9  -46.2  -95.0  -41.6                           
   82   82   L  H  X S+     0   0   92     -4,-3.6     4,-2.1    -5,-0.3    -2,-0.2   0.911 106.9  49.9 -62.5 -42.4  -42.9  -93.3  -40.7                           
   83   83   G  H  X>S+     0   0   21     -4,-1.8     4,-1.8    -5,-0.3     5,-0.8   0.937 114.2  44.6 -63.6 -43.9  -41.2  -96.5  -41.4                           
   84   84   D  H  <5S+     0   0   34     -4,-1.9    -2,-0.2     2,-0.2    -1,-0.2   0.936 111.8  51.4 -60.9 -44.3  -43.0  -96.9  -44.8                           
   85   85   H  H  <5S+     0   0  146     -4,-2.9    -1,-0.2     1,-0.3    -2,-0.2   0.857 107.3  50.8 -64.0 -40.5  -42.5  -93.4  -45.8                           
   86   86   E  H  <5S-     0   0  138     -4,-2.1    -1,-0.3    -5,-0.2    -2,-0.2   0.887 121.8-122.7 -60.5 -37.8  -38.8  -93.7  -45.1                           
   87   87   A  T  <5 +     0   0   71     -4,-1.8     2,-0.4     1,-0.5    -3,-0.2   0.985  68.8 138.2  79.7  66.5  -39.2  -96.9  -47.3                           
   88   88   K      < -     0   0  166     -5,-0.8    -1,-0.5     0, 0.0    -2,-0.1  -0.869  69.4-118.1 -97.3 135.8  -38.3 -100.0  -45.9                           
   89   89   L        +     0   0  106     -2,-0.4     2,-0.4     1,-0.2    -2,-0.1   0.820  55.3 154.8 -61.0 -41.2  -41.3 -101.5  -47.5                           
   90   90   I  S    S-     0   0   32      1,-0.1    -1,-0.2     2,-0.1    23,-0.1  -0.455  70.2  -4.7  53.5-109.2  -43.3 -102.7  -44.4                           
   91   91   D  S    S-     0   0   25     -2,-0.4    -1,-0.1     2,-0.2    -7,-0.0  -0.774  79.0-129.2-135.6  68.8  -47.0 -102.9  -45.3                           
   92   92   P  S    S+     0   0   49      0, 0.0    -2,-0.1     0, 0.0     3,-0.1   0.034  77.3  69.3 -75.3 143.8  -47.7 -101.6  -48.6                           
   93   93   N  S    S-     0   0   94      1,-0.1    -2,-0.2    -9,-0.0     6,-0.0  -0.619  94.7 -93.7 123.7 140.8  -50.4  -99.1  -48.5                           
   94   94   P  S    S-     0   0   94      0, 0.0    -9,-0.1     0, 0.0   -10,-0.1   0.973  75.2 -80.6 -56.6 -45.0  -49.9  -95.7  -46.9                           
   95   95   G        -     0   0   13      3,-0.1     3,-0.3    -3,-0.1    97,-0.1  -0.870  59.4 -10.8 166.6-171.1  -51.1  -96.2  -43.5                           
   96   96   P  S >  S+     0   0   23      0, 0.0     3,-1.2     0, 0.0     4,-0.2   0.574  89.6  76.8 -70.1 -22.6  -52.9  -96.7  -40.3                           
   97   97   M  T 3  S+     0   0   83      1,-0.4     2,-1.0    94,-0.2     3,-0.4   0.883 105.6  21.9 -89.5 -61.2  -56.4  -95.7  -41.0                           
   98   98   S  T 3  S+     0   0   73     -3,-0.3    -1,-0.4     1,-0.2    -3,-0.1  -0.596  78.2 142.6 -89.8  66.0  -58.2  -98.4  -42.9                           
   99   99   A  S <  S+     0   0   55     -3,-1.2    -1,-0.2    -2,-1.0    -2,-0.2   0.897  85.5  19.3 -61.8 -43.9  -55.6 -101.0  -41.6                           
  100  100   I        +     0   0   67     -3,-0.4    -1,-0.2    -4,-0.2     4,-0.1  -0.555  60.6 160.0-132.3  76.8  -58.5 -103.2  -41.5                           
  101  101   P        -     0   0   81      0, 0.0    -1,-0.1     0, 0.0     3,-0.1   0.672  54.6-139.1 -62.5 -18.2  -61.5 -102.1  -43.6                           
  102  102   N  S    S+     0   0   81      1,-0.4     2,-0.4    -3,-0.1    -2,-0.0   0.542  70.3 110.8  73.7  14.2  -62.1 -105.9  -43.0                           
  103  103   S        -     0   0   92      0, 0.0    -1,-0.4     0, 0.0     2,-0.3  -0.767  56.9-167.3 -68.8 145.2  -63.3 -107.0  -46.1                           
  104  104   I        -     0   0   76     -2,-0.4    -4,-0.0    -3,-0.1     0, 0.0  -0.998  34.3-172.8-143.9 149.2  -60.4 -109.1  -47.3                           
  105  105   Q        -     0   0  161     -2,-0.3     3,-0.1     2,-0.2    -1,-0.1   0.346  59.1-102.2-108.5   4.9  -59.2 -110.8  -50.5                           
  106  106   S  S    S+     0   0  108      1,-0.2     2,-0.7    14,-0.0    -2,-0.0   0.841  76.8 151.0  57.3  41.8  -56.3 -112.8  -49.2                           
  107  107   Q  S    S-     0   0  115      1,-0.1    -1,-0.2     2,-0.1    -2,-0.2  -0.938  75.0 -47.2-116.5 104.6  -54.3 -109.9  -50.8                           
  108  108   Q  S    S-     0   0  128     -2,-0.7    -1,-0.1    -3,-0.1     8,-0.0   0.683  76.0-170.3  56.4  41.6  -51.0 -109.2  -49.2                           
  109  109   L        -     0   0   27     10,-0.1     2,-0.3     8,-0.0    -2,-0.1   0.685  41.9 -34.0 -58.8 -53.0  -52.7 -109.4  -46.0                           
  110  110   L        -     0   0   35      9,-0.1     2,-0.3     6,-0.1     3,-0.1  -0.893  44.4-112.8-144.4 161.5  -50.1 -108.1  -43.5                           
  111  111   I        -     0   0   29     -2,-0.3     6,-0.1     1,-0.1   -20,-0.1  -0.766  12.7-177.5 -56.3 133.7  -46.6 -107.8  -42.4                           
  112  112   E  S    S-     0   0   61      4,-0.4    -1,-0.1    -2,-0.3     5,-0.1   0.687 100.3 -44.4 -83.7 -46.2  -45.7 -109.5  -39.3                           
  113  113   T  S    S-     0   0   98      3,-0.2     4,-0.1    -3,-0.1   -22,-0.0  -0.324  98.3 -66.6-142.9  93.1  -42.6 -107.8  -40.2                           
  114  114   M  S    S+     0   0   83      1,-0.2     2,-1.3     2,-0.1     3,-0.1   0.642  96.9 135.2  58.2  21.4  -42.4 -108.6  -44.0                           
  115  115   E  S    S-     0   0  134      1,-0.3    -1,-0.2     0, 0.0     2,-0.1  -0.362  81.0 -99.1 -93.8  61.6  -42.0 -112.2  -43.0                           
  116  116   K        -     0   0  191     -2,-1.3    -4,-0.4     2,-0.0    -1,-0.3  -0.463  65.8 -98.3  48.9-135.5  -44.4 -113.5  -45.5                           
  117  117   M        -     0   0   81     -3,-0.1    -6,-0.1     1,-0.1    -8,-0.0  -0.984  32.4-164.0-160.9 164.7  -47.4 -113.9  -43.1                           
  118  118   R        +     0   0  192     -2,-0.3     2,-0.1    -7,-0.0    -1,-0.1   0.533  56.0 113.1-100.5 -19.7  -49.5 -116.1  -41.0                           
  119  119   V        -     0   0   26      1,-0.1    -9,-0.1     2,-0.1   -10,-0.1  -0.281  34.9-179.4 -91.5 128.5  -52.6 -114.1  -40.5                           
  120  120   V        -     0   0   96     -2,-0.1     2,-3.9     1,-0.1    -1,-0.1   0.233  34.8-138.4-102.2  17.9  -55.8 -115.2  -41.9                           
  121  121   L  S  > S+     0   0    5      1,-0.3     4,-2.5     4,-0.0     5,-0.1  -0.125 101.1  71.9  65.4 -43.9  -57.6 -112.1  -40.4                           
  122  122   I  H  > S+     0   0  118     -2,-3.9     4,-2.3     1,-0.2    -1,-0.3   0.914 106.7  48.7 -52.5 -33.6  -60.7 -114.1  -39.3                           
  123  123   T  H  > S+     0   0   43      2,-0.3     4,-2.9     1,-0.2     5,-0.4   0.810 103.6  52.6 -73.5 -40.7  -57.8 -115.1  -36.9                           
  124  124   L  H  > S+     0   0   57      3,-0.2     4,-3.3     1,-0.2     5,-0.2   0.969 115.0  47.6 -60.3 -42.8  -56.6 -111.6  -36.0                           
  125  125   L  H  X S+     0   0   76     -4,-2.5     4,-1.4     2,-0.2    -2,-0.3   0.915 115.2  40.3 -63.0 -47.0  -60.2 -111.2  -35.2                           
  126  126   L  H  X S+     0   0  121     -4,-2.3     4,-1.3     1,-0.2    -1,-0.2   0.895 124.2  41.3 -67.9 -41.1  -60.7 -114.4  -33.0                           
  127  127   F  H  X S+     0   0  138     -4,-2.9     4,-3.2     2,-0.2    -2,-0.2   0.809 105.9  61.6 -80.2 -24.8  -57.4 -113.9  -31.4                           
  128  128   I  H  X S+     0   0   85     -4,-3.3     4,-2.1    -5,-0.4    -1,-0.2   0.882 104.8  51.0 -64.5 -34.3  -57.7 -110.1  -31.0                           
  129  129   G  H  X S+     0   0   42     -4,-1.4     4,-1.9     2,-0.2    -1,-0.2   0.924 112.9  45.7 -59.1 -49.8  -60.7 -110.9  -28.7                           
  130  130   A  H  X S+     0   0   56     -4,-1.3     4,-2.6     1,-0.2    -2,-0.2   0.872 109.7  54.2 -64.5 -40.2  -58.5 -113.4  -26.7                           
  131  131   A  H  X S+     0   0   56     -4,-3.2     4,-1.3     1,-0.2    -1,-0.2   0.915 108.7  49.2 -61.9 -43.9  -55.6 -111.0  -26.6                           
  132  132   V  H  X S+     0   0   94     -4,-2.1     4,-1.0     1,-0.2    -2,-0.2   0.884 112.9  45.7 -62.2 -41.0  -57.9 -108.4  -25.1                           
  133  133   A  H  X S+     0   0   60     -4,-1.9     4,-2.1     1,-0.2     3,-0.4   0.850 102.7  63.5 -67.9 -35.7  -59.3 -110.6  -22.5                           
  134  134   E  H  X S+     0   0  118     -4,-2.6     4,-3.1     1,-0.2    -1,-0.2   0.835  99.2  59.0 -59.7 -33.1  -55.9 -111.9  -21.6                           
  135  135   K  H  X S+     0   0   80     -4,-1.3     4,-3.0     2,-0.2     5,-0.3   0.868 100.1  51.8 -57.3 -43.6  -55.2 -108.4  -20.5                           
  136  136   A  H  X S+     0   0   64     -4,-1.0     4,-3.4    -3,-0.4     5,-0.3   0.940 114.5  47.7 -58.4 -45.4  -58.0 -108.3  -18.1                           
  137  137   G  H  X S+     0   0   39     -4,-2.1     4,-2.3     2,-0.2    -2,-0.2   0.959 114.3  41.2 -60.5 -55.7  -56.4 -111.5  -16.8                           
  138  138   N  H  < S+     0   0   87     -4,-3.1    -1,-0.2     1,-0.2    15,-0.2   0.941 123.3  42.2 -64.0 -44.2  -52.8 -110.4  -16.6                           
  139  139   G  H  < S+     0   0   22     -4,-3.0    -2,-0.2    -5,-0.2    -1,-0.2   0.858 116.6  45.7 -74.6 -38.3  -53.9 -106.9  -15.2                           
  140  140   K  H  < S+     0   0  114     -4,-3.4     3,-0.4    -5,-0.3     2,-0.4   0.950 107.0  60.2 -58.9 -53.7  -56.4 -108.1  -12.8                           
  141  141   A     <  +     0   0   53     -4,-2.3    -1,-0.2    -5,-0.3     3,-0.1  -0.853  57.3  73.5-147.1  97.4  -54.7 -110.9  -11.1                           
  142  142   A  S    S+     0   0  105     -2,-0.4    -1,-0.2    -3,-0.2     2,-0.2   0.086 124.3  53.4 -64.9 -23.5  -52.0 -112.2   -9.2                           
  143  143   N  S    S-     0   0   25     -3,-0.4     8,-0.0     1,-0.1     0, 0.0  -0.622  85.2-111.0-146.3 164.4  -54.6 -110.1   -7.3                           
  144  144   N        +     0   0  128     -2,-0.2    -1,-0.1    -3,-0.1     0, 0.0   0.956  65.9  24.1 -97.7-109.2  -58.1 -109.7   -6.6                           
  145  145   P  S >  S-     0   0   65      0, 0.0     3,-1.1     0, 0.0    -2,-0.1  -0.149  82.6 -98.9 -59.7 158.9  -61.1 -107.4   -7.2                           
  146  146   A  T 3  S+     0   0   92      1,-0.3    -2,-0.0    -5,-0.0    -3,-0.0   0.540 104.3  88.0 -67.3 -14.0  -60.9 -105.3  -10.3                           
  147  147   E  T 3   +     0   0  119      1,-0.1     2,-0.7     2,-0.0    -1,-0.3   0.774  64.6  86.4 -60.4 -43.2  -59.7 -102.2   -8.4                           
  148  148   D    <   +     0   0   69     -3,-1.1    -5,-0.1    -8,-0.2    -1,-0.1  -0.588  34.3 165.5-103.1 101.7  -55.9 -102.6   -8.4                           
  149  149   A    >   +     0   0   35     -2,-0.7     2,-0.9     1,-0.1     3,-0.6   0.818  61.6  78.1 -66.5 -41.2  -53.4 -101.4  -11.2                           
  150  150   S  T 3   +     0   0   73      1,-0.2    -1,-0.1     2,-0.1    -2,-0.0  -0.733  60.7  80.0 -94.9 108.4  -50.1 -101.5   -9.4                           
  151  151   D  T 3  S-     0   0   55     -2,-0.9    -1,-0.2     3,-0.2    -2,-0.1  -0.050  73.3-175.7-151.0  -5.6  -48.7 -105.0   -9.1                           
  152  152   G    <   +     0   0   28     -3,-0.6     4,-0.1     1,-0.2   -13,-0.1   0.315  52.8 142.3 -55.5 124.2  -47.4 -104.9  -12.6                           
  153  153   E  S    S+     0   0  182    -15,-0.2     2,-0.7     2,-0.1    -1,-0.2   0.077  75.7  94.5 -84.7  -2.5  -45.7 -107.6  -14.4                           
  154  154   H  S    S-     0   0   51     -5,-0.2    -3,-0.2     1,-0.2    -2,-0.1  -0.893 112.8 -66.9 -93.1 109.5  -48.0 -105.6  -16.6                           
  155  155   N        +     0   0  143     -2,-0.7     2,-0.3     1,-0.1    -1,-0.2   0.494  61.2 179.7 -70.1 150.9  -45.1 -103.6  -17.6                           
  156  156   L        -     0   0   71      2,-0.2    -1,-0.1    -4,-0.1    10,-0.0  -0.928  26.9-130.5-148.9 144.9  -43.2 -101.3  -15.5                           
  157  157   V  S    S+     0   0   85     -2,-0.3     2,-0.2     2,-0.1     9,-0.0   0.194  74.5  30.7 -86.2   3.3  -40.2  -99.1  -16.4                           
  158  158   E  S    S-     0   0   70      7,-0.0    -2,-0.2     4,-0.0     8,-0.0  -0.419  94.7 -83.4-156.6 170.4  -37.7  -99.8  -13.8                           
  159  159   E  S    S-     0   0  189     -2,-0.2    -2,-0.1     3,-0.0     0, 0.0   0.037  77.5-109.9 -85.8   5.6  -36.2 -102.1  -11.4                           
  160  160   A        +     0   0   64      1,-0.1     3,-0.1     2,-0.1     6,-0.0   0.945  62.6 161.2  60.7  46.4  -39.2 -100.7   -9.5                           
  161  161   G        -     0   0   73      1,-0.2     2,-0.3     0, 0.0    -1,-0.1   0.146  58.1 -84.6 -80.4   4.4  -37.0  -98.8   -7.1                           
  162  162   G    >   -     0   0   26      1,-0.1     3,-0.7     2,-0.1    -1,-0.2  -0.749  56.7 -33.1 136.0-153.5  -40.1  -96.8   -6.3                           
  163  163   I  T 3  S+     0   0   56   -160,-0.6     4,-0.3    -2,-0.3  -159,-0.1   0.317  97.9  76.3-106.0  11.5  -42.5  -94.1   -6.9                           
  164  164   V  T 3> S+     0   0   17   -161,-0.3     4,-1.0    -3,-0.1     2,-0.3   0.892 104.1  55.0 -62.9 -37.1  -40.8  -91.0   -8.3                           
  165  165   K  T <4 S+     0   0   92     -3,-0.7    -3,-0.1     2,-0.2    -7,-0.0  -0.726  96.3  45.7-111.2 154.7  -41.0  -93.2  -11.4                           
  166  166   F  T  > S+     0   0   56     -2,-0.3     4,-2.7    -9,-0.0    -1,-0.2  -0.557 111.5  68.9  83.4 -45.5  -44.4  -94.7  -12.6                           
  167  167   R  H  > S+     0   0   18     -4,-0.3     4,-2.7     2,-0.2    -2,-0.2   0.931  96.3  43.9 -61.8 -45.6  -45.2  -91.0  -11.8                           
  168  168   T  H  X S+     0   0   70     -4,-1.0     4,-3.6     2,-0.2    -1,-0.2   0.913 114.3  53.2 -59.4 -40.5  -43.3  -89.6  -14.7                           
  169  169   V  H  4 S+     0   0   51      1,-0.2    -2,-0.2     2,-0.2    -1,-0.2   0.938 113.3  43.8 -60.1 -46.6  -44.8  -92.4  -16.9                           
  170  170   L  H >< S+     0   0    5     -4,-2.7     3,-0.7     1,-0.2    -1,-0.2   0.873 115.6  45.7 -66.9 -39.0  -48.2  -91.4  -15.8                           
  171  171   K  H 3< S+     0   0   86     -4,-2.7     2,-1.7     1,-0.3     4,-0.4   0.963 115.1  46.6 -65.7 -45.7  -47.7  -87.8  -16.1                           
  172  172   T  T 3< S+     0   0   84     -4,-3.6    -1,-0.3     1,-0.2    -2,-0.1  -0.469  76.4 141.9 -89.5  61.1  -46.1  -88.3  -19.4                           
  173  173   C  S <  S-     0   0   15     -2,-1.7    -1,-0.2    -3,-0.7  -102,-0.1   0.249  77.9-103.2 -93.7  13.4  -49.0  -90.6  -20.3                           
  174  174   T  S  > S+     0   0   33     -3,-0.1     4,-1.3     3,-0.1     3,-0.1   0.901  71.7 151.0  61.2  46.0  -49.0  -89.2  -23.7                           
  175  175   R  H  >  +     0   0   54     -4,-0.4     4,-1.9     1,-0.2     5,-0.1   0.670  67.0  69.8 -67.3 -19.7  -51.9  -87.1  -23.1                           
  176  176   V  H  > S+     0   0  120      1,-0.2     4,-0.9     2,-0.2    -1,-0.2   0.911 103.3  41.7 -61.6 -42.3  -50.2  -84.8  -25.7                           
  177  177   S  H >> S+     0   0   24      1,-0.2     4,-3.5     2,-0.2     3,-0.6   0.910 112.4  50.7 -76.4 -42.1  -51.0  -87.4  -28.4                           
  178  178   A  H 3X S+     0   0   23     -4,-1.3     4,-2.1     2,-0.3     5,-0.3   0.890 101.8  61.9 -57.0 -44.6  -54.6  -88.3  -27.4                           
  179  179   K  H 3< S+     0   0  183     -4,-1.9     4,-0.3     1,-0.2    -1,-0.2   0.878 123.7  23.3 -54.1 -41.6  -55.5  -84.6  -27.3                           
  180  180   F  H  S+     0   0   48     -4,-0.3     4,-2.1    -5,-0.3    -1,-0.2   0.881 109.6  55.6 -64.3 -38.6  -58.7  -84.4  -33.5                           
  184  184   A  H  X S+     0   0    2     -4,-2.8     4,-2.9     2,-0.2     3,-0.3   0.963 107.3  48.6 -60.7 -50.8  -56.9  -86.4  -36.3                           
  185  185   P  H  4 S+     0   0   59      0, 0.0    -1,-0.2     0, 0.0    -2,-0.2   0.875 109.5  52.9 -60.8 -32.3  -59.9  -89.0  -36.3                           
  186  186   N  H  < S+     0   0  131     -4,-1.9    -2,-0.2     1,-0.2    -3,-0.1   0.860 107.6  48.6 -62.2 -41.3  -62.3  -86.2  -36.5                           
  187  187   V  H  < S+     0   0   59     -4,-2.1    -1,-0.2    -3,-0.3    -3,-0.1   0.829  93.2 169.3 -60.8 -42.0  -60.4  -84.8  -39.5                           
  188  188   D     <  +     0   0  102     -4,-2.9     3,-0.2     1,-0.2    -1,-0.1   0.225  37.2  78.6  73.4   5.1  -60.8  -88.4  -40.4                           
  189  189   T  S    S+     0   0  107      1,-0.4     2,-0.5    -5,-0.2    -1,-0.2   0.811 105.1   7.6-120.9 -55.6  -59.8  -88.6  -44.0                           
  190  190   S  S    S+     0   0   55     -3,-0.1    -1,-0.4     4,-0.1     2,-0.2  -0.964  85.7 171.1-114.8 117.3  -56.0  -88.7  -44.5                           
  191  191   V    >   -     0   0    9     -2,-0.5     3,-0.5    -3,-0.2   -94,-0.2  -0.751  44.5  -1.8-132.8 171.6  -54.7  -88.9  -41.0                           
  192  192   L  T >> S+     0   0   11     -2,-0.2     4,-1.8     1,-0.2     3,-1.0  -0.387 124.8  40.9  14.9 -81.1  -51.3  -89.5  -39.7                           
  193  193   P  H 3> S+     0   0   21      0, 0.0     4,-2.2     0, 0.0     2,-0.4   0.779 122.1  44.7 -75.0 -31.5  -48.8  -90.0  -42.5                           
  194  194   A  H <4 S+     0   0   30     -3,-0.5    -4,-0.1     2,-0.2    -2,-0.0  -0.759 105.8  56.7 -91.8  75.4  -50.4  -87.3  -44.5                           
  195  195   C  H <> S+     0   0   14     -3,-1.0     4,-3.5    -2,-0.4     5,-0.2  -0.157 113.1  48.5-100.1 -37.3  -50.8  -84.8  -41.8                           
  196  196   L  H  X S+     0   0   55     -4,-1.8     4,-2.3     2,-0.2    -2,-0.2   0.870 117.3  32.5 -68.5 -53.9  -47.1  -85.3  -41.5                           
  197  197   G  H  X S+     0   0   16     -4,-2.2     4,-2.6     2,-0.2    -1,-0.2   0.896 122.8  47.1 -73.1 -39.4  -45.8  -85.0  -45.1                           
  198  198   P  H  > S+     0   0   48      0, 0.0     4,-3.3     0, 0.0     5,-0.2   0.893 110.0  54.0 -68.3 -35.0  -48.4  -82.5  -46.1                           
  199  199   S  H  X S+     0   0   17     -4,-3.5     4,-2.7     2,-0.2    -2,-0.2   0.955 111.3  46.4 -60.8 -44.2  -47.7  -80.5  -42.9                           
  200  200   L  H  < S+     0   0  132     -4,-2.3    -1,-0.2     1,-0.2    -3,-0.1   0.931 116.3  44.6 -64.5 -40.8  -44.0  -80.4  -43.8                           
  201  201   N  H  < S+     0   0  132     -4,-2.6    -1,-0.2     1,-0.2    -2,-0.2   0.875 116.0  45.6 -64.3 -40.7  -44.6  -79.4  -47.3                           
  202  202   Q  H  < S+     0   0  112     -4,-3.3    -1,-0.2    -5,-0.2    -2,-0.2   0.841  88.9 131.8 -66.6 -35.2  -47.2  -76.8  -46.5                           
  203  203   C     <  +     0   0   65     -4,-2.7    -4,-0.0    -5,-0.2    -3,-0.0   0.071  13.0 117.2 -47.2 126.4  -45.3  -75.3  -43.8                           
  204  204   V  S    S-     0   0  134      1,-0.2    -1,-0.2     0, 0.0    -4,-0.0   0.092  98.6  -1.9-108.6 -22.2  -44.5  -71.6  -43.2                           
  205  205   Y  S >> S-     0   0  151     -6,-0.1     4,-1.9    -3,-0.1     3,-0.7  -0.988  72.5-100.7-162.1 156.9  -46.5  -72.2  -40.0                           
  206  206   P  H 3> S+     0   0   91      0, 0.0     4,-2.8     0, 0.0     5,-0.2   0.824 119.9  61.5 -55.8 -30.9  -48.5  -74.5  -37.7                           
  207  207   A  H 3> S+     0   0   48      1,-0.2     4,-2.8     2,-0.2     5,-0.3   0.946 105.5  48.2 -62.3 -41.3  -51.7  -72.7  -39.1                           
  208  208   A  H <> S+     0   0   25     -3,-0.7     4,-2.2     1,-0.2    -1,-0.2   0.920 112.9  47.1 -61.9 -43.4  -50.7  -74.1  -42.6                           
  209  209   D  H  < S+     0   0   35     -4,-1.9    -1,-0.2     1,-0.2    -2,-0.2   0.936 113.8  45.8 -64.4 -46.8  -50.1  -77.5  -41.3                           
  210  210   A  H  < S+     0   0   64     -4,-2.8    -2,-0.2     1,-0.2    -1,-0.2   0.889 112.6  49.0 -62.3 -45.8  -53.4  -77.7  -39.4                           
  211  211   F  H  < S+     0   0  174     -4,-2.8    -1,-0.2     1,-0.2    -2,-0.2   0.830  96.1  74.3 -67.9 -33.8  -55.5  -76.3  -42.2                           
  212  212   T     <        0   0   57     -4,-2.2    -1,-0.2    -5,-0.3    -2,-0.2   0.871 360.0 360.0 -37.2 -51.6  -53.9  -78.8  -44.7                           
  213  213   P              0   0   51      0, 0.0   -22,-0.1     0, 0.0   -18,-0.1  -0.428 360.0 360.0-106.3 360.0  -55.9  -81.8  -43.2