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                                                                                                                         .
  270  1  2  2  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 21038.5   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  115 42.6   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                              .
    4  1.5   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    1  0.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES                              .
   18  6.7   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   18  6.7   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
   56 20.7   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    7  2.6   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  2  0  0  0  2  1  0  3  0  0  0  0  0  0  0  0  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      .
  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    ANTIPARALLEL BRIDGES PER LADDER  .
  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  0  0    LADDERS PER SHEET                .
  #  RESIDUE AA STRUCTURE BP1 BP2  ACC     N-H-->O    O-->H-N    N-H-->O    O-->H-N    TCO  KAPPA ALPHA  PHI   PSI    X-CA   Y-CA   Z-CA            CHAIN AUTHCHAIN
    1    1   C    >         0   0  182      0, 0.0     3,-0.5     0, 0.0     2,-0.1   0.000 360.0 360.0 360.0 -93.0  -13.6  -12.0   -0.8                           
    2    2   Q  T 3   +     0   0  127      1,-0.2     0, 0.0    34,-0.1     0, 0.0  -0.454 360.0  11.8 -82.2 153.3  -10.3  -11.1   -2.2                           
    3    3   Q  T 3  S+     0   0  104      1,-0.1    -1,-0.2    -2,-0.1     0, 0.0   0.857  96.3 179.2  51.6  48.3   -7.3  -10.2   -0.1                           
    4    4   G    <   +     0   0   40     -3,-0.5    -1,-0.1     1,-0.1     2,-0.1  -0.502  46.1  60.6 -97.0 179.5   -8.6  -11.3    3.3                           
    5    5   P  S    S+     0   0  133      0, 0.0     2,-0.3     0, 0.0    -1,-0.1   0.781  81.6 136.1 -82.0 151.3   -8.2  -11.7    6.0                           
    6    6   a    >   -     0   0   37     -2,-0.1     3,-1.4    31,-0.1     4,-0.2  -0.905  66.6 -88.5-152.6 177.9   -7.7   -8.0    6.6                           
    7    7   T  T 3  S+     0   0  117      1,-0.3     3,-0.4    31,-0.3    32,-0.2   0.882 123.1  37.0 -60.3 -42.3   -8.4   -4.9    8.7                           
    8    8   T  T 3   +     0   0   30     30,-3.0    -1,-0.3     1,-0.2    31,-0.1  -0.110  68.8 131.9-110.1  52.3  -11.4   -4.0    6.8                           
    9    9   A  S <  S+     0   0   76     -3,-1.4    -1,-0.2     1,-0.3    -2,-0.1   0.842  71.7  62.3 -60.7 -31.8  -12.9   -7.4    6.0                           
   10   10   S        +     0   0  100     -3,-0.4    -1,-0.3    -4,-0.2    -2,-0.1   0.380  59.5 133.0 -78.1  -1.9  -16.2   -6.0    7.2                           
   11   11   P        -     0   0   44      0, 0.0     3,-0.0     0, 0.0    -3,-0.0  -0.328  48.2-155.0 -55.3 123.7  -17.0   -3.0    4.8                           
   12   12   P        -     0   0   47      0, 0.0     2,-0.3     0, 0.0    -2,-0.0  -0.488  22.7-105.6-100.3 169.3  -20.7   -3.8    4.0                           
   13   13   P  S    S+     0   0  129      0, 0.0     2,-0.3     0, 0.0     0, 0.0  -0.699  70.2 127.4 -76.4 144.9  -23.1   -3.2    1.3                           
   14   14   S        -     0   0   64     -2,-0.3     2,-0.8     2,-0.1     0, 0.0  -0.979  64.7 -55.2 178.7-170.4  -25.3   -0.5    2.8                           
   15   15   N        +     0   0  113     -2,-0.3     2,-1.4     1,-0.1     4,-0.1  -0.233  69.9 122.9 -97.0  50.4  -26.9    2.9    2.7                           
   16   16   N        +     0   0    8     -2,-0.8     2,-0.3     2,-0.1    -1,-0.1  -0.703  68.3  78.5 -97.7  77.6  -24.1    5.3    2.1                           
   17   17   V        +     0   0   78     -2,-1.4     2,-1.6     3,-0.1    90,-0.0  -0.846  59.4  63.5-163.2 179.6  -26.1    6.3   -1.0                           
   18   18   N  S    S+     0   0  159     -2,-0.3    -2,-0.1     1,-0.2    -3,-0.0  -0.076 108.0  58.6  77.1 -38.8  -29.1    8.5   -1.4                           
   19   19   A  S    S+     0   0   63     -2,-1.6    -1,-0.2    -4,-0.1    -3,-0.1   0.757 114.7  76.0 -71.5 -27.9  -26.8   11.1   -0.1                           
   20   20   D        -     0   0   38      1,-0.1    -3,-0.1     2,-0.0     2,-0.1   0.577  67.5-132.3 -78.8-160.4  -25.0    9.8   -3.3                           
   21   21   I        -     0   0   33      1,-0.3    -3,-0.2     2,-0.0    -1,-0.1  -0.065  50.0 -38.8-132.1-146.8  -24.4    9.4   -7.1                           
   22   22   L        -     0   0  104     -2,-0.1    -1,-0.3     1,-0.1    -2,-0.0   0.429  50.1-128.3 -85.7-145.1  -23.8    6.7   -9.8                           
   23   23   T    >>  +     0   0   75      3,-0.1     4,-1.3     4,-0.0     3,-1.0   0.606  67.3  58.2-139.6 -81.1  -21.7    3.4   -9.7                           
   24   24   A  H >> S+     0   0    7      1,-0.3     4,-1.7     2,-0.2     3,-0.5   0.833 105.2  50.7 -52.1 -48.8  -19.0    1.5  -11.6                           
   25   25   D  H 3> S+     0   0   12      1,-0.3     4,-2.0     2,-0.2    -1,-0.3   0.876 107.4  57.2 -57.8 -39.0  -16.1    4.1  -11.6                           
   26   26   F  H <> S+     0   0   21     -3,-1.0     4,-2.3     1,-0.2    -1,-0.3   0.921 105.1  50.5 -58.7 -46.9  -16.5    4.5   -7.9                           
   27   27   L  H S+     0   0   55     -4,-2.9     5,-2.5     1,-0.2     4,-1.3   0.930 114.0  41.4 -60.1 -46.3  -11.1   -1.5   -5.1                           
   32   32   D  H  <5S+     0   0   28     -4,-2.4    -2,-0.2     3,-0.2    -1,-0.2   0.948 117.8  44.7 -66.9 -47.2   -7.6   -0.2   -6.0                           
   33   33   Q  H  <5S+     0   0   40     -4,-2.9    -2,-0.2     1,-0.2    -1,-0.2   0.856 120.9  39.8 -66.5 -41.8   -7.3    2.2   -3.0                           
   34   34   A  H  X>S-     0   0    5     -4,-2.7     5,-2.4    -5,-0.2     4,-0.9   0.617 107.3-122.3 -75.3 -24.6   -8.6   -0.3   -0.5                           
   35   35   D  T ><5S-     0   0   95     -4,-1.3     3,-0.6    -5,-0.3    -3,-0.2   0.973  82.7 -39.3  66.3  53.9   -6.8   -3.3   -2.0                           
   36   36   S  T 34 +AB  41  74A   2      5,-1.0     5,-1.5   -28,-0.2     3,-0.3  -0.993  36.5  23.6-149.8 151.8   -9.2    6.5    5.6                           
   70   70   G  T > 5S-     0   0   12    -30,-2.2     3,-1.1    -2,-0.3    36,-0.1  -0.175 104.8 -45.9  89.2 178.5  -12.2    4.8    4.2                           
   71   71   P  T 3 5S+     0   0    9      0, 0.0   -37,-0.2     0, 0.0    -1,-0.2   0.779 143.2  34.9 -52.7 -44.6  -12.9    3.5    0.7                           
   72   72   I  T 3 5S-     0   0   11     33,-0.3    -2,-0.2    -3,-0.3     3,-0.1   0.388 104.5-128.2 -83.7 -16.7  -11.6    6.7   -1.0                           
   73   73   Q  T < 5 -     0   0   70     -3,-1.1    -3,-0.2   -33,-0.2    -5,-0.1   0.958  31.1-154.6  57.0  56.1   -8.9    7.2    1.6                           
   74   74   L  B   < -B   69   0A   3     -5,-1.5    -5,-1.0    -6,-0.1     2,-0.3  -0.313  19.2-179.9 -61.5 140.3  -10.1   10.8    2.2                           
   75   75   S        +     0   0    9     -7,-0.2     4,-0.3    -3,-0.1    -8,-0.2  -0.956  25.2  48.7-143.7 160.3   -7.3   12.9    3.5                           
   76   76   W  S >> S-     0   0   99    -10,-1.4     4,-2.6    -2,-0.3     3,-0.5   0.341  73.4 -98.8  91.1 148.2   -6.5   16.5    4.6                           
   77   77   N  H 3> S+     0   0    1    -28,-1.2     4,-2.8     1,-0.3   -27,-0.1   0.920 120.9  59.2 -61.7 -44.0   -8.2   18.9    7.0                           
   78   78   F  H 34 S+     0   0   86      1,-0.2    -1,-0.3     2,-0.2    -2,-0.1   0.785 112.0  39.7 -62.6 -32.0   -9.8   20.7    4.1                           
   79   79   N  H <> S+     0   0   10     -3,-0.5     4,-2.2    -4,-0.3     5,-0.2   0.896 113.6  51.7 -78.4 -45.9  -11.5   17.5    3.1                           
   80   80   Y  H  X S+     0   0    0     -4,-2.6     4,-2.4     1,-0.2    -2,-0.2   0.875 107.0  55.5 -60.5 -39.3  -12.5   16.1    6.5                           
   81   81   G  H  X S+     0   0    7     -4,-2.8     4,-1.7     1,-0.2    -1,-0.2   0.970 112.0  36.9 -63.4 -54.1  -14.1   19.3    7.5                           
   82   82   P  H  > S+     0   0   43      0, 0.0     4,-2.0     0, 0.0    -1,-0.2   0.852 115.2  56.0 -67.2 -32.8  -16.5   19.8    4.8                           
   83   83   A  H  X S+     0   0    0     -4,-2.2     4,-2.9     1,-0.2     5,-0.3   0.930 106.8  50.6 -63.3 -42.9  -17.2   16.1    4.6                           
   84   84   G  H  X>S+     0   0    1     -4,-2.4     4,-2.5    -5,-0.2     5,-2.1   0.867 106.6  56.0 -62.0 -37.1  -18.1   16.1    8.2                           
   85   85   S  H  <5S+     0   0   82     -4,-1.7    -1,-0.2     3,-0.2    -2,-0.2   0.964 113.9  37.6 -61.0 -51.1  -20.4   19.0    7.7                           
   86   86   A  H  <5S+     0   0   60     -4,-2.0    -2,-0.2     1,-0.2    -1,-0.2   0.924 121.0  45.1 -65.7 -45.4  -22.5   17.2    5.0                           
   87   87   N  H  <5S-     0   0   17     -4,-2.9    -1,-0.2    -5,-0.2    -2,-0.2   0.801 111.9-120.0 -68.6 -28.8  -22.3   13.8    6.7                           
   88   88   N  T  <5S+     0   0  141     -4,-2.5     2,-0.3     1,-0.3    -3,-0.2   0.819  70.9 112.5  83.8  41.6  -23.1   15.3   10.1                           
   89   89   F  S      +     0   0  102     -2,-0.3     2,-2.9     1,-0.2     3,-0.7   0.652  41.9 179.3 -64.3 -34.1  -17.1   16.2   13.7                           
   91   91   G  T 3  S+     0   0    0      1,-0.3    -1,-0.2     3,-0.2   -10,-0.2  -0.223  76.2  44.1  72.9 -70.7  -14.5   15.9   10.8                           
   92   92   L  T 3  S+     0   0   42     -2,-2.9   -31,-0.4     2,-0.2    -1,-0.3   0.956 129.7  21.7 -67.8 -63.3  -11.8   17.9   12.7                           
   93   93   G  S <  S+     0   0   24     -3,-0.7     3,-0.3     1,-0.2    -2,-0.1   0.849 130.6  49.2 -73.3 -41.3  -12.0   16.4   16.1                           
   94   94   A    >   +     0   0   21      1,-0.2     3,-3.8     2,-0.1     4,-0.3   0.304  63.0 125.4 -75.9 -12.8  -13.6   13.2   14.9                           
   95   95   P  T >  S+     0   0    0      0, 0.0     3,-1.2     0, 0.0     4,-0.5   0.637  70.1  64.8 -42.5 -27.2  -11.6   12.0   11.9                           
   96   96   E  T >> S+     0   0   64     -3,-0.3     4,-1.8     1,-0.3     3,-1.3   0.748  84.8  78.3 -63.3 -23.2  -11.1    8.5   13.4                           
   97   97   T  H <> S+     0   0   34     -3,-3.8     4,-3.1     1,-0.3    -1,-0.3   0.862  84.3  60.1 -56.9 -36.7  -14.8    8.1   13.1                           
   98   98   V  H <4 S+     0   0    2     -3,-1.2    -1,-0.3    -4,-0.3     7,-0.2   0.850 108.7  43.7 -62.6 -31.5  -14.4    7.4    9.4                           
   99   99   S  H <4 S+     0   0   51     -3,-1.3    -1,-0.3    -4,-0.5    -2,-0.2   0.800 116.2  50.5 -75.1 -31.4  -12.2    4.4   10.4                           
  100  100   N  H  < S+     0   0  124     -4,-1.8     2,-0.5     1,-0.2    -2,-0.2   0.902 110.2  44.6 -73.0 -44.5  -14.7    3.5   13.1                           
  101  101   D     X  -     0   0   68     -4,-3.1     4,-2.6     1,-0.1    -1,-0.2  -0.914  59.7-158.0-117.7 124.9  -18.0    3.5   11.2                           
  102  102   V  H  > S+     0   0   42     -2,-0.5     4,-2.9     2,-0.2     5,-0.2   0.832  95.5  56.3 -64.6 -37.1  -18.5    1.9    7.8                           
  103  103   V  H  > S+     0   0   43      2,-0.2     4,-2.4     1,-0.2    -1,-0.2   0.960 111.7  42.5 -61.7 -48.3  -21.5    4.1    7.1                           
  104  104   V  H  > S+     0   0   21      1,-0.2     4,-2.8     2,-0.2    -2,-0.2   0.935 112.5  55.2 -63.5 -41.9  -19.5    7.2    7.7                           
  105  105   S  H  X S+     0   0   13     -4,-2.6     4,-1.8     1,-0.2   -33,-0.3   0.931 110.6  43.5 -60.6 -45.5  -16.6    5.8    5.8                           
  106  106   F  H  X S+     0   0   39     -4,-2.9     4,-2.3     1,-0.2    -1,-0.2   0.915 112.0  54.9 -64.7 -37.6  -18.6    5.1    2.7                           
  107  107   K  H  X S+     0   0   60     -4,-2.4     4,-2.9    -5,-0.2    -2,-0.2   0.907 106.9  50.4 -62.2 -40.1  -20.3    8.5    3.1                           
  108  108   T  H  X S+     0   0    0     -4,-2.8     4,-2.6     2,-0.2    -1,-0.2   0.873 109.1  50.9 -67.1 -35.9  -16.9   10.2    3.1                           
  109  109   A  H  X S+     0   0    0     -4,-1.8     4,-2.6    -5,-0.2    -1,-0.2   0.936 113.2  46.0 -63.5 -43.5  -15.8    8.4   -0.0                           
  110  110   L  H  X S+     0   0    5     -4,-2.3     4,-3.4     2,-0.2     5,-0.2   0.909 111.1  52.4 -64.6 -44.1  -19.0    9.5   -1.7                           
  111  111   W  H  X S+     0   0   23     -4,-2.9     4,-2.7     1,-0.2     5,-0.2   0.942 110.9  47.0 -60.2 -45.3  -18.7   13.0   -0.5                           
  112  112   Y  H  X>S+     0   0   30     -4,-2.6     4,-2.9     1,-0.2     5,-0.7   0.937 113.2  50.0 -62.1 -43.8  -15.2   13.1   -1.9                           
  113  113   W  I  X>S+     0   0    9     -4,-2.6     5,-2.5     1,-0.2     4,-1.2   0.943 111.5  47.1 -61.2 -49.7  -16.3   11.7   -5.1                           
  114  114   M  I  <5S+     0   0   86     -4,-3.4    -1,-0.2     3,-0.2    -2,-0.2   0.921 116.9  42.4 -61.9 -43.8  -19.2   14.1   -5.5                           
  115  115   Q  I  <5S+     0   0  104     -4,-2.7    -2,-0.2    -5,-0.2    -1,-0.2   0.950 133.2  14.8 -70.3 -49.5  -17.2   17.1   -4.7                           
  116  116   H  I  <5S+     0   0   73     -4,-2.9    -3,-0.2    -5,-0.2    -2,-0.2   0.887 132.2  30.5 -86.8 -51.6  -14.0   16.3   -6.7                           
  117  117   V  I >X4 S+     0   0   30     -3,-1.8     3,-1.5     1,-0.2     4,-0.9   0.684  82.1  84.1 -71.8 -27.5  -15.1   14.5  -14.3                           
  121  121   I  G X< S+     0   0   50     -3,-1.1     3,-1.0    -4,-0.7    -1,-0.2   0.831  81.6  59.0 -55.4 -40.3  -17.2   11.4  -15.1                           
  122  122   N  G 34 S+     0   0  147     -4,-0.4    -1,-0.3    -3,-0.4    -2,-0.1   0.859 101.3  58.3 -58.6 -34.6  -18.6   12.8  -18.4                           
  123  123   Q  G <4 S-     0   0  117     -3,-1.5    -1,-0.3     1,-0.2    -2,-0.2   0.816 119.8-100.0 -64.9 -34.6  -15.0   13.1  -19.6                           
  124  124   G    XX  -     0   0   12     -3,-1.0     4,-1.0    -4,-0.9     3,-0.7  -0.586  36.8 -67.5 132.1 168.3  -14.4    9.4  -19.0                           
  125  125   F  H >> S+     0   0    3     91,-0.7     4,-1.5    89,-0.3     3,-0.5   0.850 125.8  59.2 -61.9 -38.7  -12.8    7.0  -16.5                           
  126  126   G  H 3> S+     0   0    1     91,-3.2     4,-1.8     1,-0.3    -1,-0.3   0.855 100.8  55.3 -61.3 -37.0   -9.3    8.3  -17.2                           
  127  127   A  H <> S+     0   0   23     -3,-0.7     4,-2.1    90,-0.5    -1,-0.3   0.839 104.3  55.9 -63.6 -33.4  -10.3   11.7  -16.2                           
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  199  199   T        +     0   0   76     -3,-0.1   -44,-0.1   -47,-0.1   -47,-0.1  -0.979  51.4  34.4-152.9 148.7  -10.9   -9.9  -13.8                           
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  220  220   C        +     0   0   34     50,-0.2     2,-0.3    49,-0.1    49,-0.0  -0.847  25.5 177.8-171.1 140.5   -5.9    9.4  -22.4                           
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