==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HISTONE/CHAPERONE 04-MAR-08 3CFS . COMPND 2 MOLECULE: HISTONE-BINDING PROTEIN RBBP7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.V.MURZINA,X-Y.PEI,J.V.PRATAP,M.SPARKES,J.VICENTE-GARCIA, . 398 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18176.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 132 33.2 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 . 5 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 33 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 7.5 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 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 3 5 10 0 1 1 1 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 6 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 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 7 B F 0 0 270 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -8.8 17.8 -11.6 -0.6 2 8 B E - 0 0 135 1,-0.1 2,-0.8 2,-0.0 3,-0.1 -0.467 360.0-143.5 -85.5 141.7 18.6 -13.8 2.3 3 9 B D > - 0 0 82 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.880 10.3-165.3 -99.3 103.3 21.4 -13.4 4.8 4 10 B T H > S+ 0 0 71 -2,-0.8 4,-1.0 1,-0.2 -1,-0.1 0.751 88.6 51.0 -62.2 -26.5 22.7 -16.9 5.6 5 11 B V H >> S+ 0 0 95 2,-0.2 4,-1.6 1,-0.1 3,-0.6 0.961 112.4 42.8 -72.7 -56.2 24.5 -15.6 8.7 6 12 B E H 3> S+ 0 0 100 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.830 109.7 61.6 -58.6 -33.1 21.6 -13.7 10.2 7 13 B E H 3X S+ 0 0 80 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.860 102.1 49.5 -63.8 -39.3 19.4 -16.7 9.3 8 14 B R H X S+ 0 0 12 -4,-2.0 3,-0.7 1,-0.2 4,-0.6 0.922 107.3 57.3 -59.9 -44.0 11.9 -19.5 22.0 18 24 B K H >< S+ 0 0 120 -4,-3.1 3,-0.9 1,-0.3 -2,-0.2 0.880 107.7 44.0 -59.3 -45.0 10.0 -22.6 21.0 19 25 B K H 3< S+ 0 0 152 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.634 111.4 56.6 -77.6 -13.4 10.9 -24.7 24.0 20 26 B N H XX S+ 0 0 38 -4,-0.8 3,-1.5 -3,-0.7 4,-1.3 0.536 79.9 95.3 -88.1 -8.5 10.2 -21.7 26.3 21 27 B T H - 0 0 33 0, 0.0 3,-1.7 0, 0.0 5,-0.2 -0.306 24.8-100.3 -65.7 136.4 -20.7 -24.1 17.9 50 56 B E T 3 S+ 0 0 197 1,-0.3 3,-0.1 3,-0.1 0, 0.0 -0.309 105.7 12.0 -58.3 128.1 -22.9 -26.5 19.7 51 57 B G T 3 S+ 0 0 82 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.612 104.4 114.8 81.0 13.6 -21.1 -29.8 20.5 52 58 B K < - 0 0 115 -3,-1.7 -1,-0.3 2,-0.1 -4,-0.0 -0.798 62.1-144.5-115.0 158.4 -17.6 -28.4 19.7 53 59 B D S S+ 0 0 109 -2,-0.3 28,-2.6 -3,-0.1 2,-0.3 0.131 79.5 62.1-105.0 18.5 -14.6 -27.8 21.8 54 60 B Y E S- E 0 80B 44 26,-0.3 2,-0.4 -5,-0.2 -2,-0.1 -0.913 73.0-124.4-138.6 163.4 -13.5 -24.6 19.9 55 61 B A E - E 0 79B 1 24,-2.5 24,-2.8 -2,-0.3 2,-0.5 -0.871 25.6-125.3-108.1 146.5 -14.7 -21.1 19.1 56 62 B L E +DE 47 78B 26 -9,-3.5 -9,-1.5 -2,-0.4 2,-0.3 -0.803 33.9 170.4 -93.6 126.6 -15.0 -19.8 15.5 57 63 B H E -DE 46 77B 2 20,-2.3 20,-2.8 -2,-0.5 2,-0.4 -0.881 19.9-139.0-129.0 163.1 -13.2 -16.6 14.7 58 64 B W E - E 0 76B 41 -13,-0.6 -15,-3.1 -15,-0.4 2,-0.4 -0.977 9.6-164.2-132.3 139.9 -12.5 -14.8 11.4 59 65 B L E -DE 42 75B 0 16,-2.6 16,-2.9 -2,-0.4 2,-0.7 -0.946 16.6-140.4-119.9 138.6 -9.5 -12.9 9.9 60 66 B V E +DE 41 74B 0 -19,-3.4 -19,-1.0 -2,-0.4 14,-0.2 -0.896 37.5 171.1 -93.4 116.9 -9.2 -10.5 7.0 61 67 B L E -DE 40 73B 5 12,-3.9 12,-1.9 -2,-0.7 2,-0.2 -0.697 18.3-154.9-119.2 171.8 -6.0 -11.4 5.2 62 68 B G - 0 0 4 -23,-0.6 2,-0.3 -2,-0.2 10,-0.2 -0.768 15.0-118.6-134.4-177.3 -4.3 -10.4 2.0 63 69 B T - 0 0 13 8,-0.3 37,-2.1 -2,-0.2 2,-0.3 -0.932 10.2-159.1-126.2 150.0 -1.7 -11.9 -0.4 64 70 B H + 0 0 65 -28,-0.8 2,-0.4 -2,-0.3 35,-0.0 -0.772 33.2 139.0-132.3 90.3 1.7 -10.6 -1.5 65 71 B T - 0 0 9 -2,-0.3 34,-0.1 3,-0.2 5,-0.1 -0.999 31.3-169.0-128.9 134.1 2.9 -12.0 -4.8 66 72 B S S S+ 0 0 106 -2,-0.4 -1,-0.1 32,-0.1 4,-0.1 0.678 91.6 34.9 -88.2 -20.9 4.7 -9.9 -7.5 67 73 B D S S+ 0 0 149 2,-0.1 2,-0.1 0, 0.0 3,-0.1 0.830 114.1 39.9-100.8 -41.3 4.4 -12.7 -10.1 68 74 B E S S- 0 0 111 1,-0.1 2,-0.3 0, 0.0 -3,-0.2 -0.237 95.3 -53.9-112.7-170.7 1.1 -14.5 -9.6 69 75 B Q - 0 0 63 -2,-0.1 2,-0.2 67,-0.1 -1,-0.1 -0.498 50.2-149.5 -73.6 126.3 -2.6 -14.0 -8.8 70 76 B N E - F 0 96B 7 26,-0.7 26,-2.4 -2,-0.3 2,-0.3 -0.587 12.0-160.6 -93.1 157.5 -3.3 -12.1 -5.6 71 77 B H E - F 0 95B 30 24,-0.2 2,-0.6 -2,-0.2 -8,-0.3 -0.991 23.3-135.8-140.2 144.9 -6.3 -12.5 -3.4 72 78 B L E - F 0 94B 3 22,-2.8 22,-2.3 -2,-0.3 2,-0.4 -0.906 41.2-163.3 -90.1 122.3 -8.3 -10.8 -0.7 73 79 B V E -EF 61 93B 16 -12,-1.9 -12,-3.9 -2,-0.6 2,-0.6 -0.913 27.6-164.7-121.5 134.6 -8.9 -13.5 1.9 74 80 B V E -EF 60 92B 3 18,-2.2 17,-2.1 -2,-0.4 18,-1.5 -0.976 25.0-159.2-106.6 118.1 -11.3 -14.0 4.8 75 81 B A E -EF 59 90B 3 -16,-2.9 -16,-2.6 -2,-0.6 2,-0.5 -0.810 9.8-146.0-103.5 138.4 -10.0 -16.9 6.9 76 82 B R E -EF 58 89B 58 13,-3.0 13,-2.9 -2,-0.4 2,-0.4 -0.877 23.6-171.6 -99.2 130.1 -12.0 -19.0 9.4 77 83 B V E -EF 57 88B 1 -20,-2.8 -20,-2.3 -2,-0.5 2,-0.5 -0.956 21.5-135.7-128.2 144.0 -10.1 -20.2 12.4 78 84 B H E -EF 56 87B 17 9,-2.7 9,-0.7 -2,-0.4 -22,-0.2 -0.842 15.6-164.8 -92.9 124.8 -10.7 -22.6 15.3 79 85 B I E -E 55 0B 8 -24,-2.8 -24,-2.5 -2,-0.5 -2,-0.0 -0.936 23.9-127.3-110.8 108.4 -9.6 -21.3 18.7 80 86 B P E -E 54 0B 45 0, 0.0 -26,-0.3 0, 0.0 2,-0.0 -0.186 21.8-116.9 -52.8 135.8 -9.5 -24.1 21.2 81 87 B N - 0 0 34 -28,-2.6 -28,-0.0 1,-0.1 -27,-0.0 -0.329 33.7-101.0 -66.2 158.7 -11.4 -23.7 24.5 82 88 B D 0 0 137 -2,-0.0 -1,-0.1 -28,-0.0 -28,-0.1 0.184 360.0 360.0 -71.7 22.2 -9.4 -23.6 27.7 83 89 B D 0 0 163 -30,-0.2 -2,-0.1 0, 0.0 -30,-0.0 -0.656 360.0 360.0-139.1 360.0 -10.5 -27.3 28.2 84 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 85 111 B T 0 0 155 0, 0.0 -7,-0.0 0, 0.0 -6,-0.0 0.000 360.0 360.0 360.0 116.4 -4.0 -27.6 17.9 86 112 B G - 0 0 37 -57,-0.1 2,-0.3 1,-0.1 -7,-0.1 -0.068 360.0-126.3 81.1 177.8 -6.4 -25.3 16.0 87 113 B K E -F 78 0B 114 -9,-0.7 -9,-2.7 2,-0.0 2,-0.4 -0.957 8.7-155.4-166.3 140.7 -7.4 -25.1 12.3 88 114 B I E +F 77 0B 45 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.991 17.6 170.8-128.3 132.4 -7.6 -22.5 9.6 89 115 B E E -F 76 0B 64 -13,-2.9 -13,-3.0 -2,-0.4 2,-0.7 -0.901 38.2-100.8-134.2 163.1 -9.8 -22.6 6.5 90 116 B C E +F 75 0B 64 -2,-0.3 -15,-0.2 -15,-0.2 3,-0.2 -0.771 28.6 179.0 -89.1 112.7 -10.8 -20.3 3.7 91 117 B E E S- 0 0 85 -17,-2.1 2,-0.3 -2,-0.7 -1,-0.2 0.957 75.7 -12.1 -71.6 -55.3 -14.2 -18.7 4.2 92 118 B I E -F 74 0B 14 -18,-1.5 -18,-2.2 2,-0.0 2,-0.4 -0.995 57.4-160.1-146.6 151.7 -13.9 -16.7 1.0 93 119 B K E -F 73 0B 79 39,-0.5 2,-0.4 -2,-0.3 -20,-0.2 -0.995 14.2-169.3-133.1 123.7 -11.2 -15.9 -1.6 94 120 B I E -F 72 0B 8 -22,-2.3 -22,-2.8 -2,-0.4 46,-0.1 -0.961 28.5-108.4-124.5 130.1 -11.6 -12.9 -3.9 95 121 B N E -F 71 0B 12 -2,-0.4 2,-0.4 -24,-0.2 46,-0.3 -0.264 39.7-172.0 -54.7 129.8 -9.5 -12.0 -7.0 96 122 B H E -F 70 0B 1 -26,-2.4 -26,-0.7 44,-0.1 2,-0.5 -0.990 24.4-126.9-134.6 126.5 -7.3 -8.9 -6.3 97 123 B E S S- 0 0 114 -2,-0.4 22,-0.2 -28,-0.1 -28,-0.1 -0.599 79.7 -18.7 -71.8 118.9 -5.2 -6.8 -8.6 98 124 B G S S- 0 0 18 -2,-0.5 -35,-0.2 -30,-0.2 -32,-0.1 0.038 108.0 -37.8 69.7 174.4 -1.7 -6.6 -7.2 99 125 B E - 0 0 43 1,-0.1 2,-1.0 -34,-0.1 -35,-0.2 -0.265 59.7-113.1 -67.1 154.2 -0.7 -7.2 -3.5 100 126 B V - 0 0 0 -37,-2.1 -62,-0.5 -29,-0.2 17,-0.2 -0.799 30.0-176.2 -90.4 100.3 -3.0 -6.1 -0.7 101 127 B N S S- 0 0 2 15,-2.2 2,-0.3 -2,-1.0 -1,-0.2 0.930 72.1 -13.3 -59.2 -47.2 -1.1 -3.4 1.1 102 128 B R E -G 116 0C 19 14,-0.7 14,-2.5 -3,-0.1 2,-0.4 -0.982 60.2-161.8-155.7 147.4 -3.8 -3.1 3.7 103 129 B A E -G 115 0C 0 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.992 10.4-178.7-137.3 130.6 -7.4 -4.3 4.2 104 130 B R E -G 114 0C 23 10,-2.5 10,-2.7 -2,-0.4 2,-0.2 -0.989 19.0-137.4-132.3 132.2 -10.0 -2.9 6.6 105 131 B Y E -G 113 0C 41 -2,-0.4 8,-0.2 8,-0.2 53,-0.2 -0.591 30.0-109.7 -84.0 149.2 -13.6 -3.9 7.3 106 132 B M - 0 0 3 6,-2.6 3,-0.5 3,-0.7 6,-0.3 -0.685 20.6-141.9 -79.2 126.1 -16.3 -1.3 7.8 107 133 B P S S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 53,-0.1 0.874 101.1 46.6 -56.1 -42.2 -17.4 -1.2 11.5 108 134 B Q S S+ 0 0 72 1,-0.3 52,-0.0 2,-0.1 55,-0.0 0.763 130.4 21.9 -72.9 -26.8 -21.1 -0.6 10.6 109 135 B N > - 0 0 48 -3,-0.5 3,-2.2 3,-0.2 -3,-0.7 -0.707 69.6-169.4-145.7 87.4 -21.0 -3.3 8.0 110 136 B P T 3 S+ 0 0 24 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.613 82.4 66.4 -58.3 -19.6 -18.2 -5.9 8.5 111 137 B H T 3 S+ 0 0 50 -6,-0.1 16,-1.7 15,-0.1 2,-0.6 0.350 84.5 86.0 -88.1 9.6 -18.7 -7.5 5.1 112 138 B I E < - H 0 126C 26 -3,-2.2 -6,-2.6 -6,-0.3 2,-0.4 -0.951 62.6-177.2-106.0 121.0 -17.6 -4.3 3.4 113 139 B I E -GH 105 125C 1 12,-3.3 12,-3.1 -2,-0.6 2,-0.3 -0.972 15.1-155.9-127.0 125.7 -13.8 -4.3 3.1 114 140 B A E -GH 104 124C 0 -10,-2.7 -10,-2.5 -2,-0.4 2,-0.3 -0.774 15.7-165.7 -95.4 144.3 -11.5 -1.5 1.7 115 141 B T E -GH 103 123C 0 8,-2.6 8,-1.7 -2,-0.3 2,-0.4 -0.966 17.5-137.5-131.0 147.1 -8.1 -2.4 0.4 116 142 B K E -G 102 0C 5 -14,-2.5 -15,-2.2 -2,-0.3 -14,-0.7 -0.870 27.9-164.3 -99.9 138.8 -4.9 -0.5 -0.6 117 143 B T - 0 0 5 2,-0.5 36,-0.5 4,-0.4 -17,-0.1 -0.722 38.5-103.5-120.4 161.1 -3.2 -1.6 -3.8 118 144 B P S S+ 0 0 48 0, 0.0 34,-0.3 0, 0.0 2,-0.1 0.640 108.8 65.6 -56.9 -13.4 0.2 -1.1 -5.4 119 145 B S S S- 0 0 64 2,-0.3 -2,-0.5 -22,-0.2 34,-0.3 -0.399 101.3-101.8-101.1-175.7 -1.7 1.4 -7.6 120 146 B S S S+ 0 0 41 30,-0.2 29,-0.5 -2,-0.1 2,-0.3 0.741 91.8 91.0 -83.7 -25.2 -3.5 4.7 -6.7 121 147 B D - 0 0 13 29,-0.1 2,-0.5 27,-0.1 -4,-0.4 -0.566 65.8-148.7 -72.1 128.1 -7.0 3.4 -6.7 122 148 B V E - 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