==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010      .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
HEADER    TRANSCRIPTION                           14-FEB-07   2OVN                                                             .
COMPND   2 MOLECULE: GENERAL CONTROL PROTEIN GCN4;                                                                             .
SOURCE   2 SYNTHETIC: YES;                                                                                                     .
AUTHOR    W.M.MATOUSEK,A.T.ALEXANDRESCU                                                                                        .
   17  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  1761.0   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
   13 76.5   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                              .
    2 11.8   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
   11 64.7   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+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  1  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      .
  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   16 A N     >        0   0  163      0, 0.0     4,-1.1     0, 0.0     3,-0.1   0.000 360.0 360.0 360.0 -58.0   -9.5   -0.0    4.8
    2   17 A Y  H >>  -     0   0  157      2,-0.2     3,-3.1     1,-0.2     4,-0.8   0.154 360.0 -53.5  60.6 170.6  -10.6   -0.4    1.1
    3   18 A H  H >> S+     0   0   73      1,-0.3     4,-4.3     2,-0.2     3,-0.5   0.869 135.1  80.1 -49.8 -26.4   -8.0   -1.4   -1.5
    4   19 A L  H 3> S+     0   0   91      1,-0.3     4,-3.7     2,-0.3    -1,-0.3   0.901  87.3  55.7 -43.9 -41.6   -6.3    1.6    0.1
    5   20 A E  H <X S+     0   0   87     -3,-3.1     4,-1.2    -4,-1.1    -1,-0.3   0.943 112.5  39.0 -59.0 -45.0   -5.4   -1.0    2.7
    6   21 A N  H <X S+     0   0   78     -4,-0.8     4,-2.7    -3,-0.5    -2,-0.3   0.879 113.4  58.3 -72.5 -33.5   -3.9   -3.2    0.0
    7   22 A E  H  X S+     0   0   43     -4,-4.3     4,-4.2     2,-0.2     5,-0.4   0.927  98.6  57.8 -60.9 -45.0   -2.5    0.1   -1.5
    8   23 A V  H  X S+     0   0   92     -4,-3.7     4,-3.1    -5,-0.3    -1,-0.2   0.939 110.7  43.2 -53.7 -44.3   -0.6    0.9    1.7
    9   24 A A  H  X S+     0   0   46     -4,-1.2     4,-0.7    -5,-0.2    -1,-0.2   0.933 115.9  49.1 -67.1 -41.6    1.1   -2.5    1.3
   10   25 A R  H  X S+     0   0  138     -4,-2.7     4,-0.9     1,-0.2     3,-0.2   0.922 119.2  37.8 -61.9 -45.4    1.6   -1.8   -2.5
   11   26 A L  H  X S+     0   0   87     -4,-4.2     4,-2.4     1,-0.2     3,-0.3   0.876 113.5  54.6 -77.6 -37.4    3.0    1.7   -1.8
   12   27 A K  H  < S+     0   0  111     -4,-3.1    -1,-0.2    -5,-0.4    -2,-0.2   0.613 104.4  59.0 -73.1  -7.0    5.0    0.7    1.4
   13   28 A K  H  < S+     0   0  144     -4,-0.7    -1,-0.2    -3,-0.2    -2,-0.2   0.836 114.0  32.9 -88.9 -35.0    6.7   -2.0   -0.7
   14   29 A L  H  < S+     0   0  125     -4,-0.9     2,-0.4     1,-0.3    -2,-0.2   0.823 133.0  25.6 -88.9 -33.8    8.2    0.4   -3.4
   15   30 A V  S  < S+     0   0   84     -4,-2.4    -1,-0.3     1,-0.2     0, 0.0  -0.992 115.5  30.3-133.4 134.6    8.7    3.3   -0.9
   16   31 A G              0   0   59     -2,-0.4    -1,-0.2    -3,-0.1    -2,-0.1   0.941 360.0 360.0  87.4  62.3    9.2    3.2    2.9
   17   32 A E              0   0  183     -3,-0.2    -2,-0.1    -4,-0.0    -3,-0.0   0.902 360.0 360.0 -97.4 360.0   11.0   -0.1    3.4