==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 23-FEB-10 3LWH . COMPND 2 MOLECULE: CHROMATIN PROTEIN CREN7; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR Z.F.ZHANG,Y.GONG,L.GUO,T.JIANG,L.HUANG . 59 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4357.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 29 49.2 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 28.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.7 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-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 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.7 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 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 2 A S 0 0 62 0, 0.0 23,-3.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 130.4 3.4 3.1 4.9 2 3 A S - 0 0 89 21,-0.3 21,-0.2 1,-0.1 20,-0.2 -0.321 360.0-107.3 -74.8 161.4 6.4 1.7 3.1 3 4 A G - 0 0 13 18,-1.2 -1,-0.1 1,-0.2 17,-0.1 -0.466 25.7-171.0 -86.7 162.0 8.6 3.8 0.8 4 5 A K + 0 0 92 1,-0.3 -1,-0.2 54,-0.2 -2,-0.0 0.671 61.8 46.1-113.5 -76.1 8.8 3.6 -2.9 5 6 A K S S- 0 0 140 1,-0.1 -1,-0.3 15,-0.1 14,-0.1 -0.380 88.9 -99.3 -77.0 146.7 11.6 5.6 -4.6 6 7 A P - 0 0 59 0, 0.0 2,-0.4 0, 0.0 14,-0.3 -0.312 34.2-151.1 -61.3 146.7 15.2 5.5 -3.4 7 8 A V E -A 19 0A 8 12,-3.0 12,-2.7 10,-0.0 2,-0.6 -0.962 17.0-121.8-121.1 134.4 16.4 8.5 -1.2 8 9 A K E +A 18 0A 159 -2,-0.4 2,-0.3 10,-0.3 10,-0.2 -0.698 48.2 164.3 -74.0 118.5 20.0 9.8 -1.0 9 10 A V E -A 17 0A 6 8,-3.2 8,-2.7 -2,-0.6 2,-0.5 -0.898 42.1-119.6-132.9 160.0 21.0 9.5 2.6 10 11 A K E -A 16 0A 124 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.914 35.8-137.9 -96.8 129.2 24.1 9.5 4.8 11 12 A T > - 0 0 7 4,-3.3 3,-1.6 -2,-0.5 30,-0.0 -0.378 21.6-110.5 -81.6 164.4 24.5 6.2 6.6 12 13 A P T 3 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 36,-0.0 0.770 120.9 61.2 -65.9 -23.2 25.5 6.0 10.3 13 14 A A T 3 S- 0 0 66 2,-0.1 -3,-0.0 34,-0.1 -2,-0.0 0.511 124.7-107.3 -76.3 -6.6 28.8 4.5 9.0 14 15 A G S < S+ 0 0 43 -3,-1.6 2,-0.3 1,-0.3 -4,-0.0 0.642 76.4 129.7 91.5 18.7 29.3 7.8 7.2 15 16 A K - 0 0 106 2,-0.0 -4,-3.3 0, 0.0 2,-0.4 -0.817 57.9-123.7-104.5 144.4 28.7 6.7 3.6 16 17 A E E +A 10 0A 176 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.748 41.0 169.8 -82.9 132.9 26.3 8.3 1.1 17 18 A A E -A 9 0A 21 -8,-2.7 -8,-3.2 -2,-0.4 2,-0.8 -0.995 38.1-132.3-146.5 144.8 23.8 5.8 -0.2 18 19 A E E +A 8 0A 121 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.3 -0.889 44.5 170.7 -96.8 105.9 20.6 5.7 -2.3 19 20 A L E -A 7 0A 24 -12,-2.7 -12,-3.0 -2,-0.8 -2,-0.0 -0.904 38.4-127.7-123.6 147.0 18.2 3.6 -0.3 20 21 A V - 0 0 83 -2,-0.4 21,-0.3 -14,-0.3 2,-0.2 -0.787 36.9-125.5 -83.8 125.8 14.6 2.7 -0.4 21 22 A P - 0 0 2 0, 0.0 -18,-1.2 0, 0.0 19,-0.2 -0.496 5.0-145.8 -72.1 145.8 13.1 3.4 3.1 22 23 A E S S+ 0 0 105 17,-2.7 2,-0.3 1,-0.3 18,-0.1 0.806 85.7 11.1 -74.4 -34.6 11.3 0.5 4.7 23 24 A K E -B 39 0B 82 16,-0.9 16,-2.5 -21,-0.2 2,-0.4 -0.997 66.8-167.3-149.4 141.5 8.8 2.9 6.3 24 25 A V E +B 38 0B 0 -23,-3.1 2,-0.3 -2,-0.3 14,-0.2 -0.977 15.9 153.0-133.0 144.1 8.0 6.5 5.9 25 26 A W E -B 37 0B 72 12,-2.2 12,-2.9 -2,-0.4 2,-0.4 -0.991 41.9 -94.7-161.0 164.9 5.9 9.0 8.0 26 27 A A E -B 36 0B 65 -2,-0.3 2,-0.6 10,-0.2 10,-0.2 -0.715 24.3-164.0 -88.2 133.9 5.4 12.6 8.9 27 28 A L E +B 35 0B 103 8,-3.2 8,-2.4 -2,-0.4 -2,-0.0 -0.871 33.2 142.3-116.6 96.5 7.0 14.0 12.1 28 29 A A - 0 0 50 -2,-0.6 3,-0.1 6,-0.3 5,-0.1 -0.993 45.1-134.0-141.1 127.7 5.3 17.2 12.9 29 30 A P > - 0 0 85 0, 0.0 3,-1.8 0, 0.0 -2,-0.0 -0.340 58.6 -69.3 -68.0 163.6 4.2 19.0 16.1 30 31 A K T 3 S+ 0 0 206 1,-0.3 3,-0.1 -2,-0.0 4,-0.1 -0.297 121.3 7.5 -59.0 135.4 0.7 20.4 16.0 31 32 A G T 3 S+ 0 0 87 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.629 108.5 109.4 67.4 15.8 0.4 23.4 13.7 32 33 A R S < S- 0 0 185 -3,-1.8 -1,-0.2 1,-0.1 -4,-0.0 -0.891 73.2-130.4-121.6 152.0 3.9 22.9 12.3 33 34 A K + 0 0 165 -2,-0.3 -1,-0.1 1,-0.1 -6,-0.1 0.914 47.3 177.8 -63.4 -44.4 5.1 21.7 8.9 34 35 A G - 0 0 25 -8,-0.1 -6,-0.3 -4,-0.1 2,-0.3 -0.308 27.2 -84.4 73.6-160.9 7.4 19.2 10.5 35 36 A V E -B 27 0B 50 -8,-2.4 -8,-3.2 -2,-0.0 2,-0.4 -0.819 27.7-112.6-132.6 177.6 9.5 16.8 8.5 36 37 A K E -B 26 0B 46 17,-0.5 17,-2.3 -2,-0.3 2,-0.4 -0.953 32.8-160.4-113.0 137.1 9.2 13.5 6.8 37 38 A I E -BC 25 52B 22 -12,-2.9 -12,-2.2 -2,-0.4 2,-0.3 -0.927 5.2-160.8-120.0 141.4 11.2 10.6 8.3 38 39 A G E -BC 24 51B 0 13,-2.5 13,-1.9 -2,-0.4 2,-0.6 -0.929 16.1-135.8-118.7 149.6 12.2 7.3 6.8 39 40 A L E +BC 23 50B 24 -16,-2.5 -17,-2.7 -2,-0.3 -16,-0.9 -0.920 35.5 179.9 -99.7 120.9 13.4 4.1 8.5 40 41 A F E - C 0 49B 0 9,-3.5 9,-2.7 -2,-0.6 2,-0.5 -0.864 25.9-138.6-122.4 158.9 16.4 2.8 6.6 41 42 A K E - C 0 48B 103 -21,-0.3 7,-0.2 -2,-0.3 6,-0.1 -0.975 28.6-119.5-115.8 127.4 18.7 -0.2 6.9 42 43 A D > - 0 0 5 5,-2.8 4,-1.9 -2,-0.5 5,-0.0 -0.533 21.3-142.9 -61.7 123.1 22.4 0.4 6.3 43 44 A P T 4 S+ 0 0 88 0, 0.0 -1,-0.2 0, 0.0 -26,-0.0 0.698 94.9 33.6 -69.2 -18.4 23.1 -1.9 3.3 44 45 A E T 4 S+ 0 0 138 3,-0.1 -2,-0.1 1,-0.0 -3,-0.0 0.759 127.3 31.7-103.7 -37.6 26.5 -2.9 4.6 45 46 A T T 4 S- 0 0 81 2,-0.1 3,-0.1 0, 0.0 -3,-0.0 0.638 90.7-130.6 -97.8 -18.6 26.2 -2.9 8.5 46 47 A G < + 0 0 36 -4,-1.9 2,-0.3 1,-0.3 0, 0.0 0.420 56.7 148.5 76.2 0.4 22.6 -4.0 8.8 47 48 A K - 0 0 133 -6,-0.1 -5,-2.8 1,-0.1 2,-0.3 -0.487 43.9-135.6 -71.6 127.2 22.1 -1.1 11.2 48 49 A Y E +C 41 0B 98 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.608 33.1 167.8 -75.4 141.1 18.6 0.5 11.2 49 50 A F E -C 40 0B 21 -9,-2.7 -9,-3.5 -2,-0.3 2,-0.3 -0.989 31.3-127.1-150.7 160.1 18.5 4.3 11.2 50 51 A R E +C 39 0B 165 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.841 30.3 174.9-108.5 144.7 16.1 7.1 10.7 51 52 A H E -C 38 0B 55 -13,-1.9 -13,-2.5 -2,-0.3 -2,-0.0 -0.996 35.0 -96.8-151.4 143.9 16.8 10.0 8.3 52 53 A K E -C 37 0B 110 -2,-0.3 -15,-0.2 -15,-0.2 3,-0.0 -0.307 36.2-149.8 -58.3 144.3 15.0 13.0 6.9 53 54 A L - 0 0 4 -17,-2.3 -17,-0.5 1,-0.1 -1,-0.0 -0.769 36.1 -79.1-108.1 159.0 13.3 12.6 3.5 54 55 A P > - 0 0 79 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.343 47.3-113.0 -55.8 144.1 12.8 15.3 0.9 55 56 A D T 3 S+ 0 0 59 1,-0.3 -2,-0.0 -3,-0.0 -3,-0.0 0.747 115.6 47.7 -53.8 -26.9 9.9 17.6 2.0 56 57 A D T 3 S+ 0 0 154 2,-0.1 -1,-0.3 -20,-0.0 3,-0.0 0.109 78.7 134.8-106.1 22.8 7.8 16.4 -1.0 57 58 A Y < - 0 0 15 -3,-2.2 2,-0.2 1,-0.1 -4,-0.1 -0.554 64.0-104.4 -73.5 130.8 8.3 12.6 -0.6 58 59 A P 0 0 70 0, 0.0 -54,-0.2 0, 0.0 -1,-0.1 -0.361 360.0 360.0 -61.4 120.2 5.1 10.5 -0.9 59 60 A I 0 0 100 -2,-0.2 -34,-0.1 -56,-0.1 -57,-0.1 -0.864 360.0 360.0-105.3 360.0 3.8 9.2 2.4