==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011     .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
HEADER    VIRAL PROTEIN                           26-JUL-10   3O3Y                                                             .
COMPND   2 MOLECULE: CHIMERIC ALPHA+ALPHA/BETA PEPTIDE BASED ON THE CH                                                         .
SOURCE   2 SYNTHETIC: YES;                                                                                                     .
AUTHOR    W.S.HORNE,L.M.JOHNSON,S.H.GELLMAN                                                                                    .
   37  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  3781.0   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
   31 83.8   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    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                              .
    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                              .
    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+3), SAME NUMBER PER 100 RESIDUES                              .
   29 78.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    2  5.4   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  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  1    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 
    1    2 A T     >>       0   0  101      0, 0.0     4,-2.2     0, 0.0     5,-1.0   0.000 360.0 360.0 360.0 -68.2   -5.1    4.2   19.1
    2    3 A W  T  4> +     0   0  181      3,-0.2     5,-3.2     1,-0.2     4,-0.1   0.971 360.0  50.5 -67.4 -56.6   -4.8    6.9   16.4
    3    4 A E  T  45S+     0   0   80      3,-0.2    -1,-0.2     1,-0.1     5,-0.1   0.884 122.6  32.7 -46.0 -45.9   -3.7    4.7   13.5
    4    5 A A  T  >5S+     0   0   65      3,-0.2     4,-2.4     2,-0.1    -2,-0.2   0.988 131.9  20.2 -79.2 -61.9   -6.5    2.2   14.1
    5    6 A W  H  X5S+     0   0  181     -4,-2.2     4,-2.3     2,-0.2    -3,-0.2   0.957 128.0  42.0 -83.8 -55.8   -9.5    4.2   15.4
    6    7 A D  H  ><S+     0   0   54     -5,-1.0     4,-2.6     2,-0.2     5,-0.2   0.934 115.6  63.1 -70.2 -41.1   -9.1    7.8   14.5
    7    8 A X  H  ><S+     0   0   45     -5,-3.2     4,-2.5    -6,-0.2    -2,-0.2   0.952 109.6  43.4  -7.9 -80.5   -7.8    5.7   10.7
    8    9 A A  H  X S+     0   0   65     -4,-2.4     4,-2.5     1,-0.2    -2,-0.2   0.864 116.1  43.4 -50.8 -49.1  -11.3    4.4   10.6
    9   10 A I  H  X S+     0   0  103     -4,-2.3     4,-2.6     2,-0.2    -2,-0.2   0.922 111.9  48.2 -70.6 -45.6  -13.0    7.6   11.5
   10   11 A A  H  X S+     0   0   41     -4,-2.6     4,-1.9     2,-0.2    -2,-0.2   0.824 110.9  59.9 -72.1 -32.2  -11.0    9.9    9.2
   11   12 A X  H  X S+     0   0  138     -4,-2.5     4,-2.4     2,-0.2    -2,-0.2   0.958 114.6  42.2 -26.2 -70.7  -12.1    6.5    6.2
   12   13 A Y  H  X S+     0   0  136     -4,-2.5     4,-2.5     2,-0.2    -2,-0.2   0.903 104.2  50.6 -57.8 -48.6  -15.5    7.6    7.1
   13   14 A A  H  X S+     0   0   50     -4,-2.6     4,-2.4     2,-0.2    -2,-0.2   0.907 111.8  57.0 -68.4 -41.2  -15.0   11.3    7.0
   14   15 A X  H  X S+     0   0   71     -4,-1.9     4,-2.6     2,-0.2    -2,-0.2   0.944 111.7  49.4 -18.7 -69.5  -13.2   10.1    2.8
   15   16 A R  H  X S+     0   0  167     -4,-2.4     4,-2.7     2,-0.2    -2,-0.2   0.902 114.4  37.7 -53.9 -51.4  -16.7    8.7    2.4
   16   17 A I  H  X S+     0   0   47     -4,-2.5     4,-2.6     2,-0.2    -2,-0.2   0.936 116.4  46.6 -73.0 -43.1  -18.7   11.7    3.5
   17   18 A E  H  X S+     0   0  117     -4,-2.4     4,-2.6     2,-0.2    -2,-0.2   0.899 115.4  55.2 -66.2 -40.8  -16.5   14.4    2.0
   18   19 A X  H  X S+     0   0   88     -4,-2.6     4,-3.1     2,-0.2    -2,-0.2   0.898 114.6  46.7 -25.3 -63.7  -16.9   11.3   -1.7
   19   20 A L  H  X S+     0   0  106     -4,-2.7     4,-2.5     2,-0.2    -2,-0.2   0.939 106.2  44.4 -62.3 -50.4  -20.6   11.8   -1.1
   20   21 A I  H  X S+     0   0   81     -4,-2.6     4,-2.4     2,-0.2     5,-0.2   0.963 115.2  57.3 -68.0 -52.5  -20.7   15.6   -0.8
   21   22 A X  H  X S+     0   0   50     -4,-2.6     4,-2.3    -5,-0.2    -2,-0.2   0.950 114.9  42.5  -9.1 -78.4  -17.9   15.1   -4.5
   22   23 A A  H  X S+     0   0   67     -4,-3.1     4,-2.3     1,-0.2    -2,-0.2   0.876 115.6  44.2 -52.1 -51.2  -20.9   13.2   -5.9
   23   24 A A  H  X S+     0   0   55     -4,-2.5     4,-2.2     2,-0.2    -1,-0.2   0.887 110.5  50.1 -69.1 -38.1  -23.7   15.5   -4.8
   24   25 A Q  H  X S+     0   0   80     -4,-2.4     4,-2.3     2,-0.2    -2,-0.2   0.806 107.4  62.3 -77.8 -31.8  -22.0   18.7   -5.8
   25   26 A X  H  X S+     0   0  151     -4,-2.3     4,-2.4    -5,-0.2    -2,-0.2   0.951 114.1  42.1 -22.6 -69.7  -21.5   16.3   -9.7
   26   27 A Q  H  X S+     0   0   99     -4,-2.3     4,-2.7     2,-0.2    -2,-0.2   0.891 104.5  50.3 -60.0 -49.3  -25.3   16.6   -9.3
   27   28 A Q  H  X S+     0   0   91     -4,-2.2     4,-1.7     2,-0.2    -2,-0.2   0.937 111.7  56.9 -66.0 -46.4  -25.7   20.1   -8.3
   28   29 A X  H  X S+     0   0  131     -4,-2.3     4,-2.4     2,-0.2    -2,-0.2   0.963 114.6  43.8 -12.3 -75.6  -23.0   20.7  -11.9
   29   30 A K  H  X S+     0   0  144     -4,-2.4     4,-2.6     1,-0.2    -2,-0.2   0.874 110.4  50.3 -56.0 -45.7  -25.9   18.9  -13.7
   30   31 A N  H  X S+     0   0   72     -4,-2.7     4,-1.9     2,-0.2    -1,-0.2   0.898 106.6  51.0 -63.6 -40.0  -28.7   20.7  -12.0
   31   32 A E  H  X S+     0   0   88     -4,-1.7     4,-2.4     2,-0.2    -2,-0.2   0.839 108.4  58.7 -76.1 -34.2  -27.2   24.1  -12.9
   32   33 A X  H  < S+     0   0  121     -4,-2.4    -2,-0.2     2,-0.2     4,-0.2   0.970 114.8  43.8 -21.9 -71.4  -27.1   22.1  -17.1
   33   34 A A  H  < S+     0   0   86     -4,-2.6    -2,-0.2     1,-0.2    -3,-0.1   0.819 122.0  29.1 -54.7 -43.9  -30.7   21.9  -16.3
   34   35 A L  H  < S+     0   0  140     -4,-1.9    -2,-0.2    -5,-0.1    -3,-0.2   0.608 109.8  93.8-105.0 -21.7  -31.4   25.4  -14.9
   35   36 A X  S  < S-     0   0   82     -4,-2.4     2,-0.3    -5,-0.2    -3,-0.1   0.894  74.1 -48.4   6.8-121.8  -27.9   27.5  -17.5
   36   37 A E              0   0  180     -4,-0.2    -1,-0.1     0, 0.0     0, 0.0  -0.912 360.0 360.0-148.3 171.3  -27.7   29.2  -20.8
   37   38 A L              0   0  227     -2,-0.3    -2,-0.0     0, 0.0     0, 0.0  -0.584 360.0 360.0 -72.3 360.0  -28.8   28.7  -24.4