==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 17-NOV-10 2XYI . COMPND 2 MOLECULE: PROBABLE HISTONE-BINDING PROTEIN CAF1; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR C.U.STIRNIMANN,A.J.NOWAK,C.W.MUELLER . 393 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17182.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 63.9 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 . 134 34.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 1.8 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 . 26 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 8.7 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+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 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 1 1 5 3 10 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 5 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 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 11 A S > 0 0 126 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -67.9 26.8 29.5 8.3 2 12 A F H > + 0 0 157 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.938 360.0 49.8 -57.0 -47.2 30.2 29.0 6.7 3 13 A D H > S+ 0 0 121 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.842 109.0 51.1 -60.9 -37.7 30.7 26.3 9.4 4 14 A D H > S+ 0 0 111 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.894 108.4 52.6 -66.4 -40.5 27.4 24.8 8.7 5 15 A A H X S+ 0 0 47 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.886 108.2 50.6 -63.4 -40.4 28.2 24.6 5.0 6 16 A V H X S+ 0 0 68 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.921 110.4 48.4 -65.3 -44.6 31.5 22.8 5.7 7 17 A E H X S+ 0 0 109 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.919 110.1 53.0 -61.1 -43.7 29.8 20.2 7.9 8 18 A E H X S+ 0 0 141 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.873 110.1 47.8 -58.2 -41.2 27.2 19.6 5.2 9 19 A R H X S+ 0 0 143 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.897 111.0 50.7 -66.7 -41.7 29.9 19.1 2.6 10 20 A V H X S+ 0 0 70 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.946 111.3 48.6 -62.0 -45.9 31.8 16.7 4.9 11 21 A I H X S+ 0 0 25 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.926 113.9 45.5 -59.6 -47.3 28.6 14.7 5.5 12 22 A N H X S+ 0 0 73 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.909 112.7 49.6 -64.9 -43.8 27.7 14.5 1.8 13 23 A E H X S+ 0 0 69 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.895 111.0 50.4 -63.5 -39.7 31.2 13.5 0.7 14 24 A E H X S+ 0 0 51 -4,-2.5 4,-2.9 -5,-0.2 -1,-0.2 0.881 108.2 52.8 -64.1 -39.0 31.3 10.8 3.3 15 25 A Y H X S+ 0 0 56 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.887 106.0 53.5 -64.6 -39.8 28.0 9.4 2.2 16 26 A K H X S+ 0 0 104 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.918 112.8 43.9 -61.0 -41.8 29.3 9.2 -1.4 17 27 A I H X S+ 0 0 59 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.915 111.9 53.2 -69.3 -42.5 32.2 7.2 -0.2 18 28 A W H >X S+ 0 0 7 -4,-2.9 4,-0.7 1,-0.2 3,-0.6 0.937 106.7 54.1 -54.4 -47.2 30.0 5.1 2.1 19 29 A K H >< S+ 0 0 126 -4,-2.7 3,-1.1 1,-0.3 -1,-0.2 0.914 107.4 48.1 -57.4 -46.9 27.8 4.3 -0.9 20 30 A K H 3< S+ 0 0 146 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.771 113.2 49.7 -68.7 -22.0 30.6 3.0 -3.1 21 31 A N H XX S+ 0 0 20 -4,-1.4 3,-1.4 -3,-0.6 4,-0.9 0.456 77.4 104.3 -96.2 -0.2 31.9 0.8 -0.3 22 32 A T H - 0 0 93 5,-0.8 3,-1.5 -2,-0.6 5,-0.2 -0.546 30.2 -95.5 -81.2 140.5 5.3 -17.3 0.8 51 61 A D T 3 S- 0 0 143 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.293 104.1 -5.0 -54.0 126.5 5.0 -20.7 -0.9 52 62 A G T 3 S+ 0 0 77 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.823 102.7 127.5 56.7 37.9 7.7 -21.1 -3.5 53 63 A K < - 0 0 86 -3,-1.5 -1,-0.2 2,-0.1 0, 0.0 -0.891 62.0-134.1-121.5 156.6 9.1 -17.6 -3.1 54 64 A D S S+ 0 0 142 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 0.134 84.9 54.7 -96.2 20.4 12.7 -16.5 -2.5 55 65 A Y - 0 0 57 -5,-0.2 -5,-0.8 2,-0.0 2,-0.3 -0.972 66.8-141.2-145.9 158.2 11.8 -14.0 0.1 56 66 A S E -EF 49 80B 8 24,-2.8 24,-2.6 -2,-0.3 2,-0.6 -0.830 24.1-120.0-115.0 161.2 9.9 -13.7 3.4 57 67 A V E -EF 48 79B 25 -9,-3.5 -9,-2.6 -2,-0.3 2,-0.3 -0.908 29.6-178.8-107.4 121.0 7.7 -10.9 4.6 58 68 A H E - F 0 78B 3 20,-3.1 20,-3.4 -2,-0.6 2,-0.3 -0.772 14.9-140.3-110.2 160.0 8.6 -9.0 7.8 59 69 A R E - F 0 77B 38 -13,-0.5 -15,-2.8 -15,-0.4 2,-0.4 -0.941 10.7-163.5-128.5 147.8 6.6 -6.2 9.3 60 70 A L E -DF 43 76B 0 16,-2.7 16,-2.8 -2,-0.3 2,-0.6 -0.966 17.9-135.6-127.0 142.1 7.5 -2.9 11.0 61 71 A I E +DF 42 75B 0 -19,-3.2 -19,-1.3 -2,-0.4 2,-0.3 -0.878 38.9 164.6 -91.0 125.0 5.6 -0.5 13.2 62 72 A L E -DF 41 74B 0 12,-2.7 12,-2.8 -2,-0.6 2,-0.3 -0.792 19.5-153.4-129.8 173.2 6.4 3.1 12.0 63 73 A G E - F 0 73B 0 -23,-0.6 2,-0.3 -2,-0.3 10,-0.2 -0.849 14.4-117.2-137.0 175.8 4.8 6.5 12.6 64 74 A T - 0 0 7 8,-1.0 32,-1.8 -2,-0.3 2,-0.3 -0.807 10.2-163.2-109.7 161.2 4.5 9.9 10.9 65 75 A H + 0 0 74 -28,-0.7 2,-0.2 -2,-0.3 5,-0.1 -0.871 24.4 177.5-139.4 105.2 5.8 13.3 11.9 66 76 A T - 0 0 13 -2,-0.3 29,-0.1 3,-0.2 5,-0.1 -0.603 33.1-138.5-107.3 167.5 4.0 16.0 9.9 67 77 A S S S- 0 0 97 -2,-0.2 -1,-0.2 3,-0.1 0, 0.0 0.920 94.8 -19.0 -82.0 -76.6 4.1 19.8 9.8 68 78 A D S S+ 0 0 156 2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.453 114.9 97.8-129.2 60.0 0.4 20.7 9.4 69 79 A E S S- 0 0 125 0, 0.0 -3,-0.2 0, 0.0 25,-0.1 -0.927 81.7 -78.2-141.8 162.6 -1.1 17.4 8.1 70 80 A Q - 0 0 67 -2,-0.3 2,-0.2 -5,-0.1 23,-0.1 -0.398 46.2-140.9 -65.2 136.0 -2.9 14.4 9.6 71 81 A N E - G 0 92B 9 21,-0.7 21,-2.3 63,-0.1 2,-0.3 -0.616 16.9-164.9 -94.8 158.4 -0.6 11.9 11.3 72 82 A H E - G 0 91B 19 19,-0.3 -8,-1.0 -2,-0.2 2,-0.4 -0.990 24.2-129.7-141.3 149.4 -0.9 8.1 11.2 73 83 A L E -FG 63 90B 2 17,-2.8 17,-2.8 -2,-0.3 2,-0.4 -0.854 42.1-155.2 -90.0 135.1 0.4 5.0 13.0 74 84 A L E -FG 62 89B 13 -12,-2.8 -12,-2.7 -2,-0.4 2,-0.5 -0.903 26.0-163.0-124.6 140.9 1.8 2.7 10.3 75 85 A I E -FG 61 88B 2 13,-2.5 12,-2.7 -2,-0.4 13,-1.8 -0.993 22.9-171.4-113.8 122.4 2.4 -1.0 9.7 76 86 A A E -FG 60 86B 0 -16,-2.8 -16,-2.7 -2,-0.5 2,-0.3 -0.879 14.5-139.9-114.1 146.4 4.8 -1.6 6.9 77 87 A S E -FG 59 85B 9 8,-3.0 8,-1.9 -2,-0.4 2,-0.4 -0.821 14.9-164.3-102.6 147.2 5.7 -4.9 5.2 78 88 A V E -FG 58 84B 0 -20,-3.4 -20,-3.1 -2,-0.3 2,-0.5 -0.988 12.1-144.1-134.5 122.4 9.3 -5.6 4.1 79 89 A Q E -F 57 0B 72 4,-1.9 -22,-0.2 -2,-0.4 -2,-0.0 -0.775 25.7-177.4 -87.5 125.5 10.4 -8.4 1.8 80 90 A L E F 56 0B 2 -24,-2.6 -24,-2.8 -2,-0.5 -2,-0.0 -0.949 360.0 360.0-124.9 142.8 13.7 -9.9 2.8 81 91 A P 0 0 116 0, 0.0 -1,-0.2 0, 0.0 -53,-0.0 0.977 360.0 360.0 -55.6 360.0 15.9 -12.6 1.2 82 ! 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 83 118 A K 0 0 155 0, 0.0 -4,-1.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 157.4 10.0 -4.0 -1.5 84 119 A I E +G 78 0B 11 -6,-0.2 2,-0.4 -8,-0.0 -6,-0.2 -0.964 360.0 173.1-120.1 123.8 8.5 -1.9 1.2 85 120 A E E -G 77 0B 127 -8,-1.9 -8,-3.0 -2,-0.5 2,-0.6 -0.987 34.1-124.2-134.3 137.1 4.8 -1.2 1.4 86 121 A I E +G 76 0B 64 -2,-0.4 -10,-0.3 -10,-0.2 3,-0.1 -0.714 32.7 172.2 -77.4 117.4 2.5 0.5 3.9 87 122 A E E + 0 0 82 -12,-2.7 2,-0.4 -2,-0.6 -11,-0.2 0.839 63.1 28.4 -93.5 -43.6 -0.1 -2.1 4.8 88 123 A I E -G 75 0B 20 -13,-1.8 -13,-2.5 2,-0.0 2,-0.4 -0.983 59.1-176.9-128.9 135.0 -2.0 -0.5 7.6 89 124 A K E -G 74 0B 58 39,-2.3 2,-0.4 -2,-0.4 -15,-0.2 -0.975 8.3-175.5-135.3 115.3 -2.5 3.2 8.3 90 125 A I E -G 73 0B 9 -17,-2.8 -17,-2.8 -2,-0.4 46,-0.1 -0.947 32.5-106.5-119.9 130.0 -4.4 4.4 11.4 91 126 A N E -G 72 0B 9 -2,-0.4 46,-0.4 -19,-0.2 2,-0.4 -0.261 40.7-172.7 -53.2 130.5 -5.3 8.0 12.3 92 127 A H E -G 71 0B 0 -21,-2.3 2,-1.0 44,-0.1 -21,-0.7 -0.980 27.7-120.3-130.5 140.3 -3.1 9.3 15.1 93 128 A E S S- 0 0 54 -2,-0.4 22,-0.2 -23,-0.1 -21,-0.1 -0.685 81.9 -26.8 -84.5 103.2 -3.4 12.5 17.1 94 129 A G S S- 0 0 26 -2,-1.0 -30,-0.2 19,-0.1 -2,-0.0 -0.176 109.8 -29.5 80.5 178.0 -0.2 14.4 16.4 95 130 A E - 0 0 45 -29,-0.1 2,-1.0 1,-0.1 -30,-0.2 -0.237 63.8-113.1 -64.9 154.1 3.1 12.8 15.6 96 131 A V - 0 0 0 -32,-1.8 -57,-0.5 -24,-0.2 17,-0.2 -0.796 31.1-175.5 -90.6 98.5 3.9 9.3 16.9 97 132 A N S S- 0 0 0 15,-2.1 2,-0.3 -2,-1.0 -1,-0.2 0.866 71.4 -13.5 -62.0 -39.1 6.8 9.9 19.3 98 133 A R E -H 112 0C 17 14,-0.8 14,-2.2 -3,-0.1 2,-0.4 -0.955 60.8-164.9-161.5 145.9 7.2 6.2 20.0 99 134 A A E +H 111 0C 0 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.988 12.3 174.9-140.4 130.6 5.2 3.0 19.2 100 135 A R E -H 110 0C 23 10,-2.2 10,-2.6 -2,-0.4 2,-0.2 -0.997 23.5-129.2-139.2 138.7 5.7 -0.4 20.8 101 136 A Y E -H 109 0C 43 -2,-0.4 8,-0.2 8,-0.2 53,-0.2 -0.569 28.5-110.1 -87.6 149.8 3.9 -3.7 20.6 102 137 A M E > -H 105 0C 8 6,-2.8 3,-1.4 3,-0.6 6,-0.3 -0.661 21.8-141.8 -78.5 122.6 2.8 -5.8 23.6 103 138 A P T 3 S+ 0 0 64 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.841 99.9 52.3 -55.1 -37.2 4.9 -8.9 23.8 104 139 A Q T 3 S+ 0 0 68 1,-0.3 2,-0.1 54,-0.1 55,-0.1 0.646 129.9 15.0 -78.1 -16.7 1.9 -11.1 24.9 105 140 A N E X -H 102 0C 68 -3,-1.4 3,-2.6 3,-0.2 -3,-0.6 -0.589 66.5-165.0-158.5 93.4 -0.2 -9.9 22.0 106 141 A A E 3 S+ 0 0 15 -3,-0.4 -2,-0.1 1,-0.3 -60,-0.1 0.461 84.0 73.6 -66.5 -2.0 1.7 -8.2 19.1 107 142 A C E 3 S+ 0 0 35 -5,-0.1 16,-2.2 15,-0.1 2,-0.5 0.695 83.5 82.0 -76.2 -21.5 -1.6 -6.8 17.7 108 143 A V E < - 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