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                                                                                                                         .
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AUTHOR                                                                                                                         .
  360  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 21272.7   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  164 45.6   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
    4  1.1   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
   40 11.1   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                              .
    2  0.6   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES                              .
    1  0.3   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  0.3   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                              .
   40 11.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   14  3.9   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
   41 11.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    1  0.3   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  3  0  0  0  0  0  1  1  0  0  0  0  0  0  1  0  0  0  0  0  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  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  0    PARALLEL BRIDGES PER LADDER      .
  4  3  1  1  1  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    ANTIPARALLEL BRIDGES PER LADDER  .
  0  0  0  0  0  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    LADDERS PER SHEET                .
  #  RESIDUE AA STRUCTURE BP1 BP2  ACC     N-H-->O    O-->H-N    N-H-->O    O-->H-N    TCO  KAPPA ALPHA  PHI   PSI    X-CA   Y-CA   Z-CA            CHAIN AUTHCHAIN
    1    1   A              0   0   39      0, 0.0     2,-0.4     0, 0.0   153,-0.2   0.000 360.0 360.0 360.0 165.0    6.5   12.7    5.9                           
    2    2   V  E     -A  153   0A  48    151,-1.6   151,-2.2     3,-0.0     2,-0.5  -0.995 360.0-168.7-136.8 132.0    7.2   16.1    4.5                           
    3    3   A  E     -A  152   0A  33     -2,-0.4   149,-0.2   149,-0.2   151,-0.0  -0.980  15.5-152.4-116.2 117.7    4.7   18.9    3.8                           
    4    4   N        +     0   0   18    147,-3.0    -1,-0.2    -2,-0.5   148,-0.1   0.947  23.3 169.8 -60.1 -56.5    6.5   21.6    1.8                           
    5    5   Q        +     0   0  153    146,-0.3     2,-3.1     1,-0.2    -1,-0.2  -0.224  51.0 101.4  69.9 -56.8    4.4   24.5    2.9                           
    6    6   P        +     0   0   41      0, 0.0     2,-0.3     0, 0.0    26,-0.2  -0.438  63.8 114.4 -53.4  71.2    7.1   26.9    1.1                           
    7    7   V        -     0   0   28     -2,-3.1     3,-0.1    25,-0.1    33,-0.1  -0.978  66.7-128.0-148.1 139.9    4.4   27.0   -1.5                           
    8    8   S        -     0   0   26     -2,-0.3     3,-0.1     1,-0.2    -3,-0.1  -0.115  47.7 -63.6 -82.5-175.8    2.4   29.9   -2.6                           
    9    9   V        -     0   0  105      1,-0.1    -1,-0.2    -2,-0.0     2,-0.1  -0.267  64.3 -90.3 -68.4 155.5   -1.4   30.0   -2.8                           
   10   10   A        -     0   0   12     -3,-0.1     2,-0.2     1,-0.0    -1,-0.1  -0.454  48.9-158.6 -68.3 143.5   -3.1   27.8   -5.3                           
   11   11   I        -     0   0   30    156,-0.4   159,-1.6   159,-0.2     2,-0.5  -0.735  14.2-129.3-123.8 164.0   -3.5   29.4   -8.6                           
   12   12   D  B     -J  169   0B  89    157,-0.2   157,-0.2    -2,-0.2   156,-0.1  -0.970  10.9-165.5-119.9 117.2   -5.8   28.9  -11.6                           
   13   13   A        -     0   0    0    155,-2.7     2,-1.0    -2,-0.5     3,-0.3   0.890  16.5-179.2 -67.0 -42.3   -4.2   28.6  -15.0                           
   14   14   G        +     0   0   53    154,-0.4    -1,-0.2     1,-0.2     4,-0.1  -0.694  64.8  38.0  80.4-108.4   -7.2   29.1  -17.0                           
   15   15   G  S    S-     0   0   55     -2,-1.0    -1,-0.2    62,-0.2    -2,-0.1   0.769 121.5 -69.4 -59.6 -51.3   -6.2   28.8  -20.7                           
   16   16   S  S    S+     0   0   69     -3,-0.3    35,-1.0    62,-0.0     3,-0.2   0.361  83.1 121.9 159.5  56.0   -3.5   26.1  -20.9                           
   17   17   D    >>  +     0   0    1      1,-0.1     4,-1.8    33,-0.1     3,-0.6  -0.265  22.3 138.8-127.5  52.9   -0.1   26.8  -19.3                           
   18   18   F  H 3>  +     0   0   50      1,-0.3     4,-2.8     2,-0.2     5,-0.2   0.879  68.2  63.6 -62.3 -37.9    0.1   23.9  -16.9                           
   19   19   Q  H 3> S+     0   0    7      1,-0.2     4,-2.0     2,-0.2    -1,-0.3   0.887 103.6  44.6 -58.1 -40.8    3.7   23.5  -17.7                           
   20   20   F  H <> S+     0   0    1     -3,-0.6     4,-2.9     2,-0.2    -1,-0.2   0.925 111.3  52.8 -73.5 -36.3    4.7   26.9  -16.5                           
   21   21   Y  H  X S+     0   0    7     -4,-1.8     4,-2.0     1,-0.2    -2,-0.2   0.930 109.0  51.0 -59.8 -42.2    2.7   26.6  -13.3                           
   22   22   S  H  X S+     0   0    1     -4,-2.8     4,-1.4   125,-0.2    -1,-0.2   0.931 111.9  46.5 -61.7 -43.3    4.4   23.3  -12.6                           
   23   23   E  H  X S+     0   0    0     -4,-2.0     4,-2.2     1,-0.2    -1,-0.2   0.925 109.4  54.4 -65.4 -41.5    7.8   24.8  -13.1                           
   24   24   G  H  X S+     0   0    1     -4,-2.9     4,-3.3     1,-0.2     5,-0.3   0.848 101.7  58.3 -61.4 -37.0    7.0   27.8  -11.0                           
   25   25   V  H  X S+     0   0   10     -4,-2.0     4,-2.0     1,-0.2    -1,-0.2   0.937 109.0  45.1 -61.0 -43.8    6.0   25.7   -8.0                           
   26   26   F  H  X S+     0   0    0     -4,-1.4     4,-2.7    -3,-0.2     5,-0.3   0.927 115.3  46.7 -62.9 -46.7    9.4   24.0   -7.9                           
   27   27   T  H  X S+     0   0    1     -4,-2.2     4,-2.5     1,-0.2     5,-0.2   0.941 112.0  49.5 -64.1 -44.8   11.3   27.2   -8.3                           
   28   28   G  H  X S+     0   0   13     -4,-3.3     4,-1.8     1,-0.2    11,-0.3   0.888 113.6  48.1 -61.5 -38.0    9.3   29.1   -5.7                           
   29   29   S  H  X S+     0   0    1     -4,-2.0     4,-1.7    -5,-0.3    -1,-0.2   0.929 111.2  46.3 -74.3 -40.5    9.8   26.2   -3.4                           
   30   30   C  H  X S+     0   0    0     -4,-2.7     4,-2.5     2,-0.2     5,-0.2   0.884 110.4  56.0 -65.9 -35.1   13.6   25.8   -3.8                           
   31   31   G  H  X S+     0   0    4     -4,-2.5     4,-3.9    -5,-0.3     5,-0.5   0.963 109.0  45.4 -61.2 -46.9   14.0   29.5   -3.5                           
   32   32   T  H  X S+     0   0    9     -4,-1.8     4,-1.5     1,-0.2    -1,-0.2   0.779 110.5  53.6 -67.1 -30.6   12.3   29.6   -0.2                           
   33   33   E  H  < S+     0   0   55     -4,-1.7    -1,-0.2     2,-0.2    -2,-0.2   0.949 119.1  35.7 -67.4 -44.2   14.2   26.6    1.1                           
   34   34   L  H  < S+     0   0    6     -4,-2.5    -2,-0.2    -5,-0.1   301,-0.2   0.936 132.5  26.8 -69.7 -55.5   17.4   28.4    0.1                           
   35   35   D  H  < S-     0   0   11     -4,-3.9   310,-0.5     2,-0.2    -3,-0.2   0.704  92.0-134.2 -82.6 -24.1   16.5   32.0    1.0                           
   36   36   H  S  < S+     0   0  148     -4,-1.5     2,-0.4    -5,-0.5    -4,-0.2   0.768  75.0 107.8  66.5  28.5   13.9   31.2    3.7                           
   37   37   G        -     0   0    5     -6,-0.3     2,-0.7   307,-0.1    -1,-0.3  -1.000  66.4-138.5-134.4 133.5   11.7   33.8    2.0                           
   38   38   V        +     0   0   81     -2,-0.4     2,-0.4    -3,-0.1    -9,-0.1  -0.825  25.5 177.8-100.1 120.3    8.7   32.8   -0.1                           
   39   39   A        -     0   0   44     -2,-0.7     2,-0.4   -11,-0.3    -7,-0.1  -0.958  27.3-130.2-122.6 138.7    8.3   34.8   -3.2                           
   40   40   I        -     0   0   42     -2,-0.4    30,-2.1   -33,-0.1    31,-0.4  -0.722  31.3-152.2 -86.3 132.4    5.6   34.3   -5.8                           
   41   41   V  B     -K   69   0C   4     -2,-0.4     2,-0.8    28,-0.3    28,-0.3  -0.563  20.1 -90.2-108.6 170.5    7.1   34.0   -9.3                           
   42   42   G     >  +     0   0    1     26,-2.2     4,-0.9     1,-0.2    26,-0.1  -0.669  32.5 171.7 -94.3 108.8    5.9   34.7  -12.8                           
   43   43   Y  H  > S+     0   0    8     -2,-0.8     4,-2.5     1,-0.2     3,-0.2   0.860  84.0  61.9 -68.5 -37.8    4.1   32.0  -14.7                           
   44   44   G  H  4 S+     0   0    2     29,-0.5    -1,-0.2     1,-0.2    36,-0.2   0.842  93.9  61.1 -61.8 -37.2    3.3   34.7  -17.3                           
   45   45   T  H >4 S+     0   0   10     28,-0.4     3,-1.1     1,-0.2    -1,-0.2   0.945 111.9  37.6 -60.4 -45.0    6.9   35.3  -18.1                           
   46   46   T  H 3< S+     0   0    9     -4,-0.9    -1,-0.2     1,-0.3    -2,-0.2   0.931 107.5  68.1 -71.4 -33.4    7.4   31.8  -19.2                           
   47   47   I  T 3<  +     0   0   12     -4,-2.5     2,-0.5     1,-0.3    33,-0.3   0.399  55.3 107.6 -76.8  20.0    4.0   31.7  -20.8                           
   48   48   D  S <  S+     0   0   37     -3,-1.1    -1,-0.3    -5,-0.2     2,-0.2   0.015  96.3  33.0 -79.9  41.4    5.1   34.1  -23.3                           
   49   49   G  S    S-     0   0   37     -2,-0.5     2,-0.3    -5,-0.1     3,-0.2  -0.754  84.6-146.7-179.3 153.5    4.7   30.5  -25.0                           
   50   50   T        +     0   0   86      1,-0.2   -33,-0.1    -2,-0.2    -2,-0.0  -0.839  60.8  34.4-135.6 167.3    2.3   27.6  -24.3                           
   51   51   G  S    S+     0   0   64    -35,-1.0    -1,-0.2    -2,-0.3     2,-0.2   0.989  83.9 134.1  59.4  66.2    1.9   23.9  -24.3                           
   52   52   I        -     0   0   61     -3,-0.2     2,-0.3     3,-0.0    -1,-0.1  -0.589  53.4 -94.1-134.0-167.4    5.4   23.1  -23.3                           
   53   53   K     >  -     0   0   81     -2,-0.2     4,-1.2     1,-0.1    67,-0.0  -0.859  21.0-129.9-115.5 152.2    7.5   21.1  -20.9                           
   54   54   S  H  > S+     0   0    0     -2,-0.3     4,-2.4     1,-0.2     5,-0.2   0.869 104.7  62.8 -66.1 -38.0    8.9   21.9  -17.5                           
   55   55   S  H  > S+     0   0   33      1,-0.3     4,-1.8     2,-0.2    -1,-0.2   0.923 104.9  45.9 -58.5 -45.4   12.4   20.8  -18.5                           
   56   56   P  H  > S+     0   0   69      0, 0.0     4,-1.9     0, 0.0    -1,-0.3   0.849 110.6  53.8 -66.3 -32.6   12.7   23.4  -21.1                           
   57   57   K  H  X S+     0   0    2     -4,-1.2     4,-2.5     2,-0.2    -2,-0.2   0.866 105.8  52.1 -68.8 -36.4   11.3   26.1  -18.8                           
   58   58   D  H  X S+     0   0    0     -4,-2.4     4,-2.4     1,-0.2    -1,-0.2   0.915 109.5  51.3 -63.4 -39.4   13.9   25.3  -16.2                           
   59   59   E  H  X S+     0   0   74     -4,-1.8     4,-2.6    -5,-0.2    -1,-0.2   0.904 108.1  52.1 -62.7 -40.7   16.5   25.7  -18.9                           
   60   60   L  H  X S+     0   0   54     -4,-1.9     4,-2.9     1,-0.2     6,-0.3   0.940 109.8  48.1 -63.3 -45.5   15.0   29.0  -19.8                           
   61   61   I  H  X>S+     0   0    1     -4,-2.5     5,-1.8     1,-0.2     4,-1.2   0.894 111.6  50.7 -63.0 -39.6   15.2   30.3  -16.2                           
   62   62   K  H  <5S+     0   0   45     -4,-2.4     3,-0.4     1,-0.2    -1,-0.2   0.953 115.2  41.8 -61.7 -48.4   18.7   29.1  -15.9                           
   63   63   Q  H  <5S+     0   0   70     -4,-2.6   292,-0.8     1,-0.3    -2,-0.2   0.857 111.5  55.0 -67.5 -38.5   19.8   30.9  -19.1                           
   64   64   R  H  <5S-     0   0   53     -4,-2.9    -1,-0.3    -5,-0.2    -2,-0.2   0.731 113.8-117.3 -67.9 -24.8   17.8   34.0  -18.4                           
   65   65   G  T  <5S-     0   0   10     -4,-1.2     2,-0.2    -3,-0.4    -3,-0.2   0.542  75.6 -32.1  96.2   5.4   19.6   34.3  -15.1                           
   66   66   G      < -     0   0    1     -5,-1.8     2,-0.4    -6,-0.3    27,-0.3  -0.805  69.1 -83.5 141.9 178.2   16.3   33.8  -13.3                           
   67   67   I  B     -L   92   0D   7     25,-2.2    25,-2.0    -2,-0.2    24,-2.0  -0.955  39.3-122.9-123.6 143.1   12.6   34.4  -13.3                           
   68   68   T        -     0   0    2     -2,-0.4   -26,-2.2    22,-0.3   -23,-0.1  -0.231  35.2 -88.4 -81.0 174.2   10.9   37.6  -12.2                           
   69   69   T  B  >  -K   41   0C  45     20,-0.3     4,-2.3   -28,-0.3   -28,-0.3  -0.335  28.6-118.8 -81.0 161.4    8.2   38.0   -9.6                           
   70   70   E  T  4 S+     0   0   76    -30,-2.1   -29,-0.1     1,-0.2    -1,-0.1   0.886 114.3  58.8 -68.1 -34.9    4.5   37.6  -10.2                           
   71   71   A  T  4 S+     0   0   79    -31,-0.4    -1,-0.2     1,-0.2   -30,-0.1   0.922 109.2  44.2 -60.4 -42.5    4.0   41.2   -9.1                           
   72   72   N  T  4 S+     0   0   59      1,-0.3    -1,-0.2    17,-0.1    -2,-0.2   0.906 131.2  22.0 -67.8 -43.8    6.3   42.4  -11.8                           
   73   73   Y  S  < S-     0   0    9     -4,-2.3   -29,-0.5    13,-0.1   -28,-0.4  -0.760  88.3-160.8-126.9  88.4    4.9   40.1  -14.5                           
   74   74   P        -     0   0   57      0, 0.0     2,-0.7     0, 0.0    -3,-0.1  -0.285  24.5-103.3 -74.7 156.5    1.4   39.2  -13.5                           
   75   75   Y        +     0   0   59      1,-0.2    -5,-0.0     2,-0.1   -33,-0.0  -0.685  39.7 168.0 -88.5 112.1   -0.6   36.2  -14.8                           
   76   76   E        -     0   0  117     -2,-0.7    -1,-0.2     2,-0.2     3,-0.1   0.500  44.0-127.9 -90.1 -18.0   -3.2   37.3  -17.4                           
   77   77   A  S    S+     0   0   45      1,-0.3     2,-0.3   -63,-0.1   -62,-0.2   0.908  75.9  98.1  61.8  43.3   -4.0   33.8  -18.7                           
   78   78   Y  S    S-     0   0   99    -64,-0.1     2,-1.0   -63,-0.0    -1,-0.3  -0.934  86.5 -93.0-147.6 169.9   -3.4   34.9  -22.2                           
   79   79   D        -     0   0  136     -2,-0.3     2,-0.2    -3,-0.1   -31,-0.1  -0.786  47.4-177.6 -93.6 103.4   -0.7   34.8  -24.8                           
   80   80   G        -     0   0   10     -2,-1.0     3,-0.0   -33,-0.3    -3,-0.0  -0.534  33.9-113.6 -90.6 164.7    1.3   38.0  -24.4                           
   81   81   T        -     0   0  131     -2,-0.2     2,-0.1     1,-0.1    -1,-0.1   0.997  60.2 -83.1 -64.6 -62.5    4.2   38.9  -26.6                           
   82   82   C        -     0   0   47     -3,-0.1     2,-1.3   -33,-0.0     3,-0.1  -0.246  31.0-136.4 150.8 103.1    7.0   38.8  -24.2                           
   83   83   D     >  -     0   0   52      1,-0.2     4,-2.5    -2,-0.1     3,-0.2  -0.703  19.1-171.8 -86.6 101.6    7.7   41.8  -22.2                           
   84   84   V  H  > S+     0   0   80     -2,-1.3     4,-1.9     1,-0.2    -1,-0.2   0.876  83.7  57.8 -60.7 -37.0   11.5   42.0  -22.5                           
   85   85   S  H  4 S+     0   0   70      1,-0.2    -1,-0.2     2,-0.2     4,-0.2   0.923 110.7  42.3 -61.3 -43.5   11.6   44.7  -19.9                           
   86   86   K  H >4 S+     0   0   53     -3,-0.2     3,-1.5     1,-0.2    -1,-0.2   0.865 110.7  55.8 -69.7 -36.7    9.9   42.5  -17.4                           
   87   87   E  H 3< S+     0   0   37     -4,-2.5    -1,-0.2     1,-0.3    -2,-0.2   0.838  99.1  61.7 -61.5 -34.1   11.9   39.5  -18.4                           
   88   88   N  T 3< S+     0   0  101     -4,-1.9    -1,-0.3     1,-0.3    -2,-0.2   0.500  90.0  78.3 -67.9 -13.8   15.1   41.5  -17.6                           
   89   89   A    <   +     0   0   42     -3,-1.5   -20,-0.3    -4,-0.2    -1,-0.3   0.130  65.4 174.6 -73.1  -4.0   13.8   41.7  -14.0                           
   90   90   P        +     0   0   49      0, 0.0   -22,-0.3     0, 0.0     3,-0.1   0.106  12.9 179.3 -39.6 122.2   14.7   38.2  -12.6                           
   91   91   A        +     0   0   33    -24,-2.0   259,-0.5     1,-0.2     2,-0.4   0.696  68.1  31.0 -81.1 -40.5   14.0   37.8   -8.9                           
   92   92   V  B     -L   67   0D  12    -25,-2.0   -25,-2.2   258,-0.1     2,-0.3  -0.991  67.3-157.5-138.8 137.6   15.2   34.3   -8.4                           
   93   93   S        -     0   0    4     -2,-0.4     2,-0.3   -27,-0.3   -27,-0.1  -0.722   1.8-159.8-113.8 155.7   17.9   32.2  -10.1                           
   94   94   I        -     0   0    9     -2,-0.3   232,-0.2   -33,-0.2   -29,-0.1  -0.953  17.1-144.0-128.9 145.5   18.5   28.5  -10.5                           
   95   95   D        -     0   0   51    230,-2.8     2,-0.3    -2,-0.3   231,-0.2   0.732  69.1 -65.6 -79.0 -24.1   21.8   26.9  -11.4                           
   96   96   G  E     -B  325   0A   8    229,-1.2   229,-3.4     2,-0.0     2,-0.3  -0.976  51.4 -98.4 167.8-162.3   20.1   24.2  -13.5                           
   97   97   H  E     -B  324   0A  46    227,-0.3     2,-0.3    -2,-0.3   227,-0.2  -0.970  20.6-165.4-149.3 162.9   17.8   21.2  -13.4                           
   98   98   E  E     -B  323   0A 127    225,-2.2   225,-2.3    -2,-0.3     2,-0.3  -0.968  19.8-118.7-147.9 164.2   17.8   17.4  -13.3                           
   99   99   N  E     -B  322   0A  40     -2,-0.3   223,-0.3   223,-0.2   216,-0.2  -0.808  21.7-124.6-111.0 144.9   15.4   14.5  -13.8                           
  100  100   V        -     0   0    7    221,-2.8   221,-0.4    -2,-0.3     3,-0.1  -0.687  46.1 -90.9 -84.1 140.1   14.4   11.9  -11.2                           
  101  101   P    >   -     0   0   34      0, 0.0     3,-0.6     0, 0.0   213,-0.1  -0.226  54.5-105.0 -52.5 138.7   15.0    8.4  -12.4                           
  102  102   E  T 3  S+     0   0   10      1,-0.2   138,-0.2   210,-0.2   217,-0.2  -0.283  91.9   9.1 -76.5 150.2   11.9    7.1  -14.2                           
  103  103   N  T 3  S+     0   0    0    215,-2.0     2,-0.3   212,-0.7    -1,-0.2   0.892  95.5 119.6  52.5  44.0    9.4    4.7  -12.8                           
  104  104   D    <>  +     0   0   40    214,-0.7     4,-2.5    -3,-0.6     5,-0.2  -0.667  33.9 174.2-139.3  90.4   11.0    4.9   -9.4                           
  105  105   E  H  > S+     0   0    0     -2,-0.3     4,-2.1     1,-0.2    -1,-0.1   0.792  84.0  56.8 -69.1 -23.8    8.7    6.1   -6.7                           
  106  106   N  H  > S+     0   0   80      2,-0.2     4,-2.0     1,-0.2    -1,-0.2   0.939 109.4  45.6 -65.2 -43.9   11.4    5.4   -4.1                           
  107  107   A  H  > S+     0   0   17      1,-0.2     4,-1.9     2,-0.2    -2,-0.2   0.892 112.3  52.7 -62.7 -39.4   13.8    7.7   -6.0                           
  108  108   L  H  X S+     0   0    0     -4,-2.5     4,-2.3     1,-0.2    -1,-0.2   0.881 105.7  53.5 -63.9 -38.4   11.0   10.2   -6.3                           
  109  109   L  H  X S+     0   0   27     -4,-2.1     4,-1.9     1,-0.2    -1,-0.2   0.915 106.9  51.6 -64.3 -40.6   10.4   10.1   -2.6                           
  110  110   K  H  X S+     0   0  128     -4,-2.0     4,-0.9     1,-0.2    -1,-0.2   0.901 110.5  49.1 -62.7 -39.8   14.0   10.9   -2.0                           
  111  111   K  H >X S+     0   0   41     -4,-1.9     4,-1.9     1,-0.2     3,-0.6   0.904 109.9  50.5 -65.0 -42.8   13.8   13.8   -4.3                           
  112  112   V  H 3< S+     0   0    5     -4,-2.3    -1,-0.2     1,-0.3    -2,-0.2   0.819  99.2  65.5 -67.2 -31.7   10.6   15.2   -2.7                           
  113  113   K  H 3< S+     0   0  116     -4,-1.9    -1,-0.3     1,-0.2    -2,-0.2   0.887 108.5  41.5 -58.7 -38.4   12.1   15.0    0.7                           
  114  114   H  H << S-     0   0  103     -4,-0.9     2,-0.3    -3,-0.6    -2,-0.2   0.919 129.9 -25.2 -73.0 -46.2   14.5   17.6   -0.4                           
  115  115   H  S  < S-     0   0    7     -4,-1.9    -1,-0.2   -82,-0.0    37,-0.1  -0.959  76.8 -66.1-160.3 171.9   12.2   19.9   -2.3                           
  116  116   R        -     0   0   10     -2,-0.3     2,-0.4   -90,-0.2    35,-0.2  -0.388  54.0-149.4 -60.3 136.9    9.0   20.3   -4.3                           
  117  117   M  E     -C  150   0A   0     33,-2.1    33,-2.9   206,-0.1     2,-0.3  -0.967   9.0-128.6-126.4 141.2    9.2   18.4   -7.5                           
  118  118   F  E     +CD 149 322A   7    204,-2.2   204,-2.3    -2,-0.4     2,-0.3  -0.637  35.9 173.6 -79.2 135.4    7.7   19.0  -10.9                           
  119  119   R  E     -CD 148 321A   1     29,-2.2    29,-2.5    -2,-0.3     2,-0.4  -0.926  25.0-137.0-140.2 163.1    5.8   16.0  -12.4                           
  120  120   G  E     +CD 147 320A   1    196,-1.2   200,-0.6   200,-1.1   199,-0.3  -0.961  37.3 143.0-122.4 145.3    3.6   15.2  -15.3                           
  121  121   G  E     -C  146   0A   0     25,-3.0    24,-3.5    -2,-0.4    25,-2.2  -0.651  42.4 -47.7-147.7-151.8    0.5   13.2  -15.2                           
  122  122   P    >   +     0   0    3      0, 0.0     2,-1.6     0, 0.0     3,-0.9  -0.114  47.5 138.4 -72.7 -12.0   -2.8   12.1  -15.9                           
  123  123   R  T 3   +     0   0   14      1,-0.3    21,-0.1    19,-0.1    19,-0.1   0.096  47.4  95.2 -78.1  33.4   -5.4   14.5  -16.0                           
  124  124   G  T 3  S+     0   0   42     -2,-1.6    -1,-0.3    19,-0.3    18,-0.1   0.847  71.5  82.9 -70.4 -35.9   -7.4   13.4  -19.0                           
  125  125   N  S <> S-     0   0   59     -3,-0.9     4,-2.0    16,-0.2    15,-0.1  -0.273  77.8-127.2 -82.7 158.6   -9.9   11.3  -17.0                           
  126  126   G  H  > S+     0   0   53      2,-0.2     4,-3.3     1,-0.2    -1,-0.1   0.838 104.7  60.2 -66.0 -39.9  -13.0   12.2  -15.1                           
  127  127   T  H  4 S+     0   0   65     12,-0.4    -1,-0.2     1,-0.2    13,-0.1   0.944 111.5  39.1 -62.4 -43.7  -12.0   10.5  -11.9                           
  128  128   F  H >4 S+     0   0    4     11,-0.3     3,-1.7     1,-0.2    -1,-0.2   0.946 114.8  57.8 -66.7 -41.7   -9.0   12.7  -11.5                           
  129  129   M  H 3< S+     0   0   84     -4,-2.0    -2,-0.2     1,-0.3    -1,-0.2   0.884 113.0  34.6 -60.2 -44.9  -10.9   15.6  -12.8                           
  130  130   Y  T 3< S+     0   0  190     -4,-3.3     2,-0.6    43,-0.1    -1,-0.3  -0.105  78.8 146.6-109.2  50.0  -13.6   15.6  -10.3                           
  131  131   E    <   +     0   0   10     -3,-1.7    43,-0.4     1,-0.2     3,-0.1  -0.676  18.2 175.6 -79.4 117.4  -11.6   14.5   -7.3                           
  132  132   K        -     0   0  146     -2,-0.6     2,-0.3     1,-0.3    -1,-0.2   0.904  52.8 -36.7 -82.4 -56.5  -13.1   16.1   -4.3                           
  133  133   V  S    S+     0   0   57     41,-0.1    -1,-0.3     2,-0.1    49,-0.1  -0.899  87.9  57.8-159.6 179.7  -11.2   14.7   -1.4                           
  134  134   D  S    S-     0   0   84     -2,-0.3    46,-0.7    47,-0.1     2,-0.4  -0.285  94.7 -39.2  81.6-169.2   -9.5   11.7    0.2                           
  135  135   T  B     -m  180   0E  10     47,-0.8    46,-0.3    46,-0.4    -2,-0.1  -0.790  60.2-137.6 -90.3 132.9   -6.7    9.7   -1.2                           
  136  136   V        +     0   0   19     44,-2.0    61,-2.4    -2,-0.4     3,-0.1  -0.871  30.0 168.4-100.8 115.7   -7.1    9.2   -4.9                           
  137  137   P        -     0   0   47      0, 0.0     2,-0.3     0, 0.0    66,-0.2   0.582  44.5-170.5 -88.4 -17.2   -6.3    5.8   -6.0                           
  138  138   A        -     0   0   41      1,-0.2     3,-0.0   156,-0.1   156,-0.0  -0.957  50.7-110.4 166.5 175.6   -7.7    5.8   -9.5                           
  139  139   S        +     0   0   73     -2,-0.3   -12,-0.4    -3,-0.1   -11,-0.3   0.366  61.5  92.4-123.3 131.2   -8.7    5.6  -12.1                           
  140  140   V        -     0   0    3    -13,-0.1   155,-0.5   -14,-0.1     2,-0.1  -0.985  55.9-121.1-157.1 156.2   -6.8    7.0  -14.9                           
  141  141   D        -     0   0   33     -2,-0.3   -17,-0.2   -19,-0.2   -16,-0.2  -0.449  30.5-125.1 -83.7 161.9   -4.2    6.0  -17.4                           
  142  142   W        +     0   0    5    156,-0.2   155,-1.4    -2,-0.1   156,-0.8  -0.183  48.9 152.9-102.4  38.5   -1.1    8.0  -17.3                           
  143  143   R        -     0   0   68    154,-0.2   -19,-0.3   -21,-0.2     2,-0.1  -0.684  60.5-106.7 -54.4 125.8   -1.0    9.1  -20.9                           
  144  144   K        +     0   0   77     -2,-0.5     3,-0.1     1,-0.2    -1,-0.1  -0.326  69.5 132.0 -59.4 128.0    1.0   12.4  -20.2                           
  145  145   K        +     0   0  141    -24,-3.5     2,-0.4     1,-0.3    -1,-0.2   0.478  54.3  48.2-154.5 -14.8   -1.2   15.4  -20.4                           
  146  146   G  E     -C  121   0A   5    -25,-2.2   -25,-3.0  -128,-0.1     2,-0.5  -0.989  57.7-142.6-143.5 146.5   -0.7   17.7  -17.5                           
  147  147   A  E     +C  120   0A   5     -2,-0.4  -125,-0.2   -27,-0.2   -27,-0.2  -0.900  35.2 145.2-110.3 126.8    2.1   19.3  -15.5                           
  148  148   V  E     -C  119   0A   3    -29,-2.5   -29,-2.2    -2,-0.5     2,-0.3  -0.546  36.7-115.0-136.6-164.9    1.7   19.7  -11.7                           
  149  149   T  E     -CE 118 166A   0     17,-1.1    17,-2.9   -31,-0.2     2,-0.5  -0.988   9.3-132.7-147.4 142.5    4.0   19.5   -8.7                           
  150  150   S  E     +CE 117 165A   0    -33,-2.9   -33,-2.1    -2,-0.3    15,-0.3  -0.784  25.3 171.6 -90.3 127.3    4.4   17.3   -5.7                           
  151  151   V  E     +     0   0A   8     13,-3.1  -147,-3.0    -2,-0.5  -146,-0.3   0.174  59.9   2.3-119.7  22.6    4.8   19.4   -2.6                           
  152  152   K  E     -AE   3 164A  43     12,-0.7    12,-2.6  -149,-0.2     2,-0.3  -0.972  50.2-152.0 171.7 164.8    4.6   16.7    0.1                           
  153  153   D  E     +AE   2 163A   1   -151,-2.2  -151,-1.6    -2,-0.3     2,-0.3  -0.976  26.5 134.5-154.8 153.2    4.3   13.1    1.1                           
  154  154   Q  E     - E   0 162A  24      8,-1.7     8,-2.5    -2,-0.3     2,-0.4  -0.971  45.3-101.2-177.1-173.9    2.9   11.2    4.0                           
  155  155   G  E     - E   0 161A   0     -2,-0.3    34,-2.4     6,-0.2    32,-0.3  -1.000  31.8-137.9-131.7 134.6    0.8    8.2    5.2                           
  156  156   Q    >   -     0   0    0      4,-2.4     3,-2.1    -2,-0.4     4,-0.5  -0.369  38.7 -84.0 -87.3 166.5   -2.7    8.6    6.4                           
  157  157   C  T 3  S+     0   0   47     28,-0.7    -1,-0.1    26,-0.6     3,-0.1  -0.568 126.0  52.1 -63.6 135.7   -4.1    6.9    9.3                           
  158  158   G  T 3  S-     0   0   50     -2,-0.2    -1,-0.3     1,-0.1     3,-0.1   0.269 124.5 -99.5 110.2  -7.2   -5.1    3.6    7.7                           
  159  159   S  S <  S+     0   0   56     -3,-2.1     2,-0.7     1,-0.2    -2,-0.2   0.826  71.9 150.6  61.8  39.5   -1.6    3.4    6.4                           
  160  160   C        -     0   0   10     -4,-0.5    -4,-2.4    -3,-0.1    -1,-0.2  -0.893  36.5-144.9-102.2 119.7   -2.2    4.7    2.9                           
  161  161   K  E     +E  155   0A   7     -2,-0.7    37,-3.0    -6,-0.2     2,-0.3  -0.499  27.9 165.8 -82.8 150.5    0.8    6.4    1.5                           
  162  162   Y  E     -EF 154 197A   0     -8,-2.5    -8,-1.7    35,-0.3    31,-0.6  -0.971  34.8-124.2-153.0 167.5    0.4    9.4   -0.8                           
  163  163   W  E     -Eg 153 195A   0     33,-2.0    33,-1.9    31,-0.9     2,-0.6  -0.928  26.3-131.6-112.5 149.2    1.9   12.4   -2.4                           
  164  164   T  E     -E  152   0A   6    -12,-2.6   -13,-3.1    -2,-0.4   -12,-0.7  -0.893  28.4-164.8 -99.4 119.8    0.5   15.8   -2.0                           
  165  165   V  E     -EH 150 179A   0     14,-2.9    14,-2.2    -2,-0.6     2,-0.6  -0.899  14.8-143.2-115.4 137.1    0.1   17.4   -5.3                           
  166  166   K  E     -EH 149 178A   8    -17,-2.9   -17,-1.1    -2,-0.4    12,-0.2  -0.857  22.7-161.4 -98.8 118.7   -0.5   21.1   -6.1                           
  167  167   N        -     0   0    4     10,-1.2  -156,-0.4    -2,-0.6     3,-0.3  -0.552  22.2-136.8-100.1 160.4   -2.9   21.6   -9.0                           
  168  168   S  S    S+     0   0    6     -2,-0.2  -155,-2.7     1,-0.2  -154,-0.4   0.071  78.8  99.1 -98.7  13.1   -3.3   24.7  -11.1                           
  169  169   W  B    S-J   12   0B  50      8,-0.3  -157,-0.2     1,-0.3     3,-0.2   0.343  93.6 -95.6 -81.5  -4.7   -7.2   24.5  -11.2                           
  170  170   G    >   -     0   0    0   -159,-1.6     3,-1.2    -3,-0.3    -1,-0.3  -0.086  41.9 -77.0 102.2 154.7   -7.9   27.0   -8.5                           
  171  171   P  T 3  S+     0   0   68      0, 0.0    -1,-0.2     0, 0.0     7,-0.1   0.677 122.1  74.1 -62.2 -20.5   -8.5   26.5   -4.8                           
  172  172   E  T 3  S+     0   0  153     -3,-0.2     2,-0.3     5,-0.1     4,-0.2   0.855  83.2  76.5 -64.7 -37.4  -12.0   25.3   -5.7                           
  173  173   W  S <  S-     0   0   25     -3,-1.2    -6,-0.2    -4,-0.2   -41,-0.1  -0.597 101.6 -21.1 -86.0 134.7  -10.9   22.0   -7.0                           
  174  174   G  S    S-     0   0   17    -43,-0.4     2,-1.0    -2,-0.3     5,-0.2  -0.344 119.6 -17.0  75.4-156.6   -9.9   19.1   -4.8                           
  175  175   E  B >  S-I  178   0A  42      3,-2.4     3,-2.0   -41,-0.1     2,-0.2  -0.762 130.0 -42.3 -87.4 104.8   -8.8   19.6   -1.2                           
  176  176   K  T 3  S-     0   0  159     -2,-1.0     0, 0.0     1,-0.3     0, 0.0  -0.615 118.2 -43.8  60.6-148.4   -8.1   23.2   -1.3                           
  177  177   G  T 3  S+     0   0    0     -2,-0.2   -10,-1.2    -5,-0.1    -8,-0.3   0.396 124.7  97.2 -79.0 -12.9   -6.3   23.2   -4.7                           
  178  178   Y  E <   -HI 166 175A  36     -3,-2.0    -3,-2.4   -12,-0.2     2,-0.4  -0.489  56.9-156.5 -88.8 154.5   -4.4   20.1   -3.7                           
  179  179   I  E     +H  165   0A   0    -14,-2.2   -14,-2.9    -5,-0.2    17,-0.4  -0.999  38.4 113.7-128.2 136.5   -5.0   16.4   -4.4                           
  180  180   R  B     -m  135   0E  22    -46,-0.7   -44,-2.0    -2,-0.4     2,-0.4  -0.501  67.9 -45.7-157.5-139.7   -3.6   13.7   -2.1                           
  181  181   M        +     0   0    0    -46,-0.3   -46,-0.4    15,-0.2     2,-0.4  -0.982  53.9 174.4-117.6 124.3   -4.5   11.0    0.3                           
  182  182   E        +     0   0   40     -2,-0.4   -47,-0.8   -49,-0.1     2,-0.3  -0.961  15.7 123.6-141.7 125.5   -7.1   12.0    2.8                           
  183  183   R        -     0   0  107     -2,-0.4   -26,-0.6   -49,-0.2   -23,-0.1  -0.964  60.7  -7.8-168.8 157.4   -8.8    9.7    5.3                           
  184  184   G  S    S-     0   0   72     -2,-0.3     2,-0.4   -28,-0.1   -26,-0.1  -0.208 111.4 -29.5  55.8-134.0   -9.5    9.3    9.0                           
  185  185   I  S    S-     0   0  106     -3,-0.0   -28,-0.7     1,-0.0     2,-0.2  -0.891  77.6 -90.8-117.3 146.8   -7.6   11.8   11.0                           
  186  186   S        +     0   0   83     -2,-0.4     2,-0.3   -30,-0.1   -30,-0.1  -0.402  65.1 150.5 -60.3 122.7   -4.3   13.3    9.9                           
  187  187   D        -     0   0   83    -32,-0.3     2,-0.9    -2,-0.2   -32,-0.2  -0.972  52.4-110.8-151.8 141.7   -1.7   10.9   11.4                           
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  218  218   F        +     0   0  144     -2,-0.3     2,-0.2     3,-0.0     5,-0.1  -0.919  53.5 126.1-109.3 131.9   10.8    0.9   18.9                           
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  226  226   M  S    S-     0   0   65     -2,-0.3     2,-0.3  -225,-0.1   -36,-0.1  -0.403  74.7-143.5 -59.4 139.5    9.6    8.1    9.8                           
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  228  228   V        -     0   0   73     -2,-0.3     2,-0.1   -38,-0.1    -1,-0.1  -0.390  36.2-143.8 -75.1 155.4   10.2    1.8    7.3                           
  229  229   H        -     0   0   36      1,-0.3    -1,-0.1    -2,-0.1     3,-0.1  -0.262  29.8 -61.8-108.5-162.6    7.3    0.0    5.7                           
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  231  231   A        -     0   0   76      1,-0.1     2,-0.5   -31,-0.0    -1,-0.2  -0.173  65.7-108.7 -58.0 153.8    8.4   -5.2    1.6                           
  232  232   N        +     0   0  100     -3,-0.1     2,-0.3   -26,-0.1    -1,-0.1  -0.783  53.7 142.1 -97.5 126.8    8.6   -3.2   -1.6                           
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  237  237   P  T 3   +     0   0   13      0, 0.0     2,-0.3     0, 0.0    -1,-0.3   0.736  63.0  93.3 -54.9 -16.0    9.2    1.5   -9.4                           
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  245  245   F        -     0   0  135     -2,-0.7     2,-0.3     2,-0.0    -2,-0.1  -0.979  29.4-177.8-154.3 148.8   15.5    9.3  -29.2                           
  246  246   A        -     0   0   60     -2,-0.3     2,-0.5    30,-0.0    -2,-0.0  -0.996  16.9-151.6-151.5 148.5   13.3   10.3  -32.0                           
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  277  277   I        +     0   0  118     -2,-0.3     3,-0.1     1,-0.2    -2,-0.1  -0.690  52.9 158.2 -99.2  85.0    5.7    8.0  -31.6                           
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