==== Secondary Structure Definition by the program DSSP, CMBI version by M.L. Hekkelman/2010-10-21 ==== DATE=2019-02-06        .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
HEADER    DNA BINDING PROTEIN/DNA                 04-JUN-97   2EZF                                                             .
COMPND    MOL_ID: 1; MOLECULE: DNA (5'-D(*GP*GP*GP*AP*AP*AP*TP*TP*CP*CP*TP*C)- 3                                               .
SOURCE    MOL_ID: 1; SYNTHETIC: YES; MOL_ID: 2; SYNTHETIC: YES; MOL_ID: 3; ORGAN                                               .
AUTHOR    G.M.CLORE,J.R.HUTH,C.BEWLEY,A.M.GRONENBORN                                                                           .
   10  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  1805.5   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
    2 20.0   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                              .
    2 20.0   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                              .
    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+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  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   32 A G              0   0  127      0, 0.0     2,-0.7     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0  50.0   -4.5  -15.0  216.3
    2   33 A R        -     0   0  236      0, 0.0     0, 0.0     0, 0.0     0, 0.0  -0.723 360.0-156.5 -86.1 115.4   -7.3  -15.5  213.6
    3   34 A K        -     0   0  178     -2,-0.7     3,-0.1     1,-0.1     0, 0.0  -0.724  15.3-122.5 -92.9 140.7   -5.8  -15.0  210.2
    4   35 A P        -     0   0  124      0, 0.0     2,-0.6     0, 0.0    -1,-0.1   0.022  39.0 -78.2 -70.0-177.8   -8.2  -13.9  207.3
    5   36 A R  S    S+     0   0  254      2,-0.0     2,-0.3     0, 0.0     0, 0.0  -0.742  80.0 105.8 -88.1 120.1   -8.7  -15.8  204.0
    6   37 A G  S    S-     0   0   72     -2,-0.6     3,-0.1    -3,-0.1    -3,-0.0  -0.988  71.3 -75.0-176.5 172.6   -5.8  -15.2  201.5
    7   38 A R        -     0   0  235     -2,-0.3    -2,-0.0     1,-0.1     0, 0.0  -0.691  59.4 -98.6 -85.7 134.7   -2.6  -16.6  199.9
    8   39 A P        -     0   0  117      0, 0.0    -1,-0.1     0, 0.0     2,-0.1   0.012  43.6-104.7 -45.6 154.7    0.5  -16.7  202.1
    9   40 A K              0   0  207      1,-0.1    -3,-0.0    -3,-0.1     0, 0.0  -0.373 360.0 360.0 -80.2 164.8    3.0  -13.9  201.7
   10   41 A K              0   0  256     -2,-0.1    -1,-0.1     0, 0.0     0, 0.0   0.958 360.0 360.0 -83.4 360.0    6.3  -14.4  199.9
