==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 03-DEC-09 3KXT . COMPND 2 MOLECULE: CHROMATIN PROTEIN CREN7; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR Y.FENG,J.WANG . 56 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4280.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 48.2 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 . 17 30.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.8 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 . 5 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.8 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 5 A M 0 0 127 0, 0.0 16,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.0 3.5 9.9 25.5 2 6 A K - 0 0 154 1,-0.1 14,-0.1 53,-0.1 2,-0.0 -0.396 360.0-101.7 -81.7 148.9 5.7 12.6 27.1 3 7 A P - 0 0 70 0, 0.0 2,-0.4 0, 0.0 14,-0.3 -0.330 32.9-148.2 -65.1 154.9 5.7 16.2 25.9 4 8 A V E -A 16 0A 7 12,-2.6 12,-2.5 10,-0.1 2,-0.7 -0.978 16.2-122.4-126.8 134.0 8.6 17.4 23.7 5 9 A K E +A 15 0A 148 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.679 49.6 161.7 -77.5 114.9 10.0 20.9 23.6 6 10 A V E -A 14 0A 4 8,-2.7 8,-2.4 -2,-0.7 2,-0.5 -0.892 42.5-122.5-130.5 161.6 9.6 22.0 20.0 7 11 A K E -A 13 0A 127 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.935 33.6-139.5-102.7 130.2 9.7 25.1 18.0 8 12 A T > - 0 0 7 4,-2.5 3,-1.5 -2,-0.5 30,-0.0 -0.404 24.1-107.6 -84.5 164.7 6.4 25.5 16.0 9 13 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 36,-0.0 0.803 122.2 62.1 -61.7 -26.7 6.3 26.7 12.4 10 14 A A T 3 S- 0 0 54 2,-0.1 -3,-0.0 1,-0.0 0, 0.0 0.700 123.0-109.3 -70.4 -19.9 4.8 30.0 13.9 11 15 A G S < S+ 0 0 40 -3,-1.5 2,-0.4 1,-0.3 -1,-0.0 0.652 74.5 127.3 104.8 21.1 8.1 30.3 15.7 12 16 A K - 0 0 92 2,-0.0 -4,-2.5 0, 0.0 2,-0.5 -0.856 57.3-125.2-114.0 143.5 7.1 29.7 19.3 13 17 A E E +A 7 0A 133 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.739 40.6 164.5 -87.3 130.3 8.7 27.2 21.8 14 18 A A E -A 6 0A 24 -8,-2.4 -8,-2.7 -2,-0.5 2,-0.8 -0.996 41.8-126.5-143.9 143.2 6.1 24.9 23.2 15 19 A E E +A 5 0A 146 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.866 46.1 173.6 -88.8 111.9 6.1 21.6 25.1 16 20 A L E -A 4 0A 26 -12,-2.5 -12,-2.6 -2,-0.8 -2,-0.0 -0.942 35.2-129.0-125.8 142.5 3.8 19.4 23.0 17 21 A V - 0 0 83 -2,-0.4 21,-0.3 -14,-0.3 2,-0.1 -0.751 35.4-125.4 -84.7 129.3 2.8 15.8 23.0 18 22 A P - 0 0 5 0, 0.0 19,-0.2 0, 0.0 3,-0.1 -0.412 2.9-142.8 -73.8 152.1 3.2 14.3 19.6 19 23 A E S S+ 0 0 117 17,-2.9 2,-0.3 1,-0.3 18,-0.1 0.820 86.6 5.8 -76.3 -31.7 0.3 12.6 17.8 20 24 A K E -B 36 0B 122 16,-1.0 16,-2.7 2,-0.0 2,-0.3 -0.991 66.3-167.7-152.3 143.0 2.7 10.0 16.3 21 25 A V E +B 35 0B 12 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.975 13.6 158.6-135.1 150.3 6.4 9.1 16.7 22 26 A W E -B 34 0B 69 12,-2.2 12,-2.9 -2,-0.3 2,-0.4 -0.989 39.9 -99.1-162.1 162.7 8.7 6.9 14.7 23 27 A A E -B 33 0B 64 -2,-0.3 2,-0.5 10,-0.2 10,-0.2 -0.740 26.7-165.0 -89.3 137.1 12.4 6.1 13.9 24 28 A L E +B 32 0B 99 8,-3.2 8,-2.5 -2,-0.4 -2,-0.0 -0.913 32.0 136.9-123.3 99.6 13.7 7.5 10.6 25 29 A A - 0 0 54 -2,-0.5 6,-0.2 6,-0.3 3,-0.1 -0.992 50.4-122.0-149.1 134.6 17.0 5.8 9.7 26 30 A P > - 0 0 56 0, 0.0 3,-1.9 0, 0.0 -2,-0.0 -0.392 57.7 -74.7 -67.6 159.5 18.6 4.3 6.6 27 31 A K T 3 S+ 0 0 207 1,-0.3 3,-0.1 -2,-0.1 0, 0.0 -0.291 117.3 7.0 -59.4 133.5 19.5 0.7 6.9 28 32 A G T 3 S+ 0 0 92 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.506 113.6 101.3 76.0 4.7 22.6 0.0 9.0 29 33 A R S < S- 0 0 174 -3,-1.9 2,-0.3 0, 0.0 -1,-0.2 -0.859 77.4-111.8-124.4 155.3 22.8 3.7 10.1 30 34 A K + 0 0 179 -2,-0.3 2,-0.2 -3,-0.1 -5,-0.0 -0.637 47.1 167.1 -75.4 141.5 22.0 5.8 13.0 31 35 A G - 0 0 26 -2,-0.3 -6,-0.3 -6,-0.2 2,-0.2 -0.293 30.6 -91.4-128.0-144.9 19.1 8.1 12.0 32 36 A V E -B 24 0B 55 -8,-2.5 -8,-3.2 -2,-0.2 2,-0.4 -0.758 24.6-114.3-132.5 174.2 16.8 10.3 14.0 33 37 A K E -B 23 0B 49 17,-0.5 17,-2.4 -2,-0.2 2,-0.4 -0.964 31.9-161.8-113.6 136.6 13.4 10.0 15.7 34 38 A I E -BC 22 49B 23 -12,-2.9 -12,-2.2 -2,-0.4 2,-0.4 -0.930 5.5-163.9-120.9 140.8 10.6 12.1 14.2 35 39 A G E -BC 21 48B 0 13,-2.5 13,-1.9 -2,-0.4 2,-0.5 -0.940 17.5-133.9-119.4 153.5 7.2 13.2 15.7 36 40 A L E -BC 20 47B 27 -16,-2.7 -17,-2.9 -2,-0.4 -16,-1.0 -0.911 33.9-180.0-101.1 124.2 4.1 14.5 14.1 37 41 A F E - C 0 46B 1 9,-3.3 9,-2.7 -2,-0.5 2,-0.5 -0.847 24.2-139.7-123.0 159.0 2.8 17.6 16.0 38 42 A K E - C 0 45B 105 -21,-0.3 7,-0.2 -2,-0.3 6,-0.1 -0.981 28.1-119.6-120.2 128.6 -0.1 20.0 15.7 39 43 A D > - 0 0 2 5,-2.8 4,-2.3 -2,-0.5 5,-0.1 -0.512 20.5-144.7 -67.2 120.3 0.4 23.6 16.3 40 44 A P T 4 S+ 0 0 88 0, 0.0 -1,-0.2 0, 0.0 -24,-0.0 0.747 94.0 39.0 -66.0 -20.4 -1.9 24.4 19.2 41 45 A E T 4 S+ 0 0 135 3,-0.1 -2,-0.1 1,-0.0 -3,-0.0 0.793 127.3 25.9 -98.2 -36.2 -2.7 27.9 17.9 42 46 A T T 4 S- 0 0 90 2,-0.1 3,-0.1 0, 0.0 -1,-0.0 0.634 91.3-128.4-103.7 -20.4 -2.9 27.6 14.1 43 47 A G < + 0 0 35 -4,-2.3 2,-0.3 1,-0.3 0, 0.0 0.432 57.9 146.9 84.2 -1.3 -3.9 23.9 13.7 44 48 A K - 0 0 130 -6,-0.1 -5,-2.8 -5,-0.1 -1,-0.3 -0.508 44.4-134.2 -74.5 132.5 -1.0 23.4 11.3 45 49 A Y E +C 38 0B 101 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.602 32.1 167.7 -83.4 144.3 0.6 19.9 11.4 46 50 A F E -C 37 0B 22 -9,-2.7 -9,-3.3 -2,-0.3 2,-0.3 -0.992 28.7-128.7-151.5 154.2 4.4 19.8 11.4 47 51 A R E +C 36 0B 154 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.766 27.2 176.7 -99.5 156.0 7.1 17.2 12.0 48 52 A H E -C 35 0B 61 -13,-1.9 -13,-2.5 -2,-0.3 -2,-0.0 -0.987 34.1 -98.5-157.2 145.8 10.1 17.7 14.3 49 53 A K E -C 34 0B 111 -2,-0.3 -15,-0.2 -15,-0.2 3,-0.0 -0.315 37.0-145.6 -62.9 147.3 13.1 15.7 15.6 50 54 A L - 0 0 3 -17,-2.4 -17,-0.5 1,-0.1 -1,-0.1 -0.782 33.0 -81.5-109.9 158.4 12.7 14.0 19.0 51 55 A P > - 0 0 60 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.266 44.4-115.1 -56.7 151.7 15.3 13.5 21.6 52 56 A D T 3 S+ 0 0 78 1,-0.3 -2,-0.0 -3,-0.0 0, 0.0 0.805 115.5 48.6 -65.4 -27.0 17.4 10.5 20.8 53 57 A D T 3 S+ 0 0 141 2,-0.1 -1,-0.3 -20,-0.0 3,-0.1 0.317 79.8 131.6 -92.1 6.5 16.2 8.6 23.9 54 58 A Y < - 0 0 12 -3,-2.1 2,-0.2 1,-0.1 -4,-0.1 -0.406 66.9-106.8 -65.3 133.8 12.5 9.3 23.3 55 59 A P 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -53,-0.1 -0.437 360.0 360.0 -66.1 123.8 10.4 6.2 23.6 56 60 A I 0 0 108 -2,-0.2 -35,-0.1 -3,-0.1 -33,-0.0 0.633 360.0 360.0 -98.6 360.0 9.2 4.8 20.3