==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REPRESSOR 15-FEB-08 3C99 . COMPND 2 MOLECULE: CHROMATIN ASSEMBLY FACTOR 1 P55 SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR J.J.SONG,J.D.GARLICK,R.E.KINGSTON . 380 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17828.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 133 35.0 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 . 6 1.6 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 . 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 . 31 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 6.3 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 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 3 4 11 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 11 A S > 0 0 104 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 164.8 58.9 25.3 70.5 2 12 A F H > + 0 0 163 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.921 360.0 46.7 -55.2 -52.5 61.8 27.0 72.4 3 13 A D H > S+ 0 0 121 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.878 112.4 50.7 -61.4 -38.3 63.0 29.2 69.5 4 14 A D H > S+ 0 0 95 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.951 113.4 46.7 -62.2 -47.8 59.4 30.2 68.8 5 15 A A H X S+ 0 0 45 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.942 112.7 47.5 -58.6 -52.8 59.0 31.1 72.5 6 16 A V H X S+ 0 0 66 -4,-3.2 4,-2.2 2,-0.2 -1,-0.2 0.922 115.0 48.0 -56.1 -45.9 62.3 33.0 72.7 7 17 A E H X S+ 0 0 103 -4,-2.7 4,-2.6 -5,-0.2 3,-0.4 0.979 110.6 48.9 -57.3 -59.7 61.4 34.9 69.5 8 18 A E H X S+ 0 0 126 -4,-3.3 4,-1.6 1,-0.2 -1,-0.2 0.813 110.9 54.9 -50.1 -33.4 57.8 35.7 70.7 9 19 A R H X S+ 0 0 159 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.926 108.0 44.8 -69.7 -46.1 59.4 36.9 73.9 10 20 A V H X S+ 0 0 68 -4,-2.2 4,-2.6 -3,-0.4 5,-0.3 0.908 109.3 58.3 -65.4 -39.9 61.9 39.4 72.3 11 21 A I H X S+ 0 0 23 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.916 110.4 41.9 -55.7 -46.0 59.1 40.7 70.0 12 22 A N H X S+ 0 0 83 -4,-1.6 4,-3.0 -5,-0.2 -2,-0.2 0.961 113.5 50.2 -67.4 -52.9 56.9 41.7 72.9 13 23 A E H X S+ 0 0 67 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.866 115.1 45.3 -54.7 -37.7 59.7 43.1 75.1 14 24 A E H X S+ 0 0 82 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.918 111.4 51.0 -72.2 -43.7 60.9 45.2 72.1 15 25 A Y H X S+ 0 0 68 -4,-2.4 4,-2.8 -5,-0.3 5,-0.3 0.894 105.8 57.7 -58.0 -41.4 57.3 46.3 71.2 16 26 A K H X S+ 0 0 121 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.957 110.4 43.0 -51.1 -55.5 56.9 47.3 74.8 17 27 A I H X S+ 0 0 94 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.904 112.3 54.2 -58.3 -47.5 59.9 49.6 74.4 18 28 A W H >X S+ 0 0 25 -4,-2.8 3,-1.5 1,-0.2 4,-0.9 0.964 105.1 51.2 -51.9 -61.8 58.8 50.9 71.0 19 29 A K H >< S+ 0 0 132 -4,-2.8 3,-0.6 1,-0.3 -1,-0.2 0.815 107.2 55.6 -48.6 -36.6 55.3 52.0 72.1 20 30 A K H 3< S+ 0 0 167 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.825 110.1 44.9 -68.5 -31.2 56.9 53.9 75.0 21 31 A N H XX S+ 0 0 70 -3,-1.5 4,-2.4 -4,-1.3 3,-1.6 0.483 82.9 106.5 -91.2 -1.8 59.1 55.9 72.6 22 32 A T H - 0 0 125 5,-0.5 3,-1.1 -2,-0.3 2,-0.2 -0.982 34.7-108.0-140.4 142.4 34.7 69.3 54.9 51 61 A D T 3 S+ 0 0 164 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.522 105.1 23.5 -72.9 141.7 34.8 72.8 56.1 52 62 A G T 3 S+ 0 0 84 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.109 94.2 115.4 92.9 -23.9 35.2 73.0 59.9 53 63 A K < - 0 0 90 -3,-1.1 -1,-0.3 2,-0.1 -3,-0.2 -0.636 61.2-145.8 -83.4 138.4 36.7 69.6 60.2 54 64 A D S S+ 0 0 98 -2,-0.3 28,-2.2 -3,-0.1 2,-0.3 0.215 79.6 54.4 -86.1 15.4 40.2 69.4 61.5 55 65 A Y E - E 0 81B 47 26,-0.2 -5,-0.5 -5,-0.2 2,-0.3 -0.959 66.7-142.0-146.7 163.2 40.9 66.4 59.3 56 66 A S E - E 0 80B 6 24,-2.5 24,-2.8 -2,-0.3 2,-0.5 -0.834 26.1-121.7-119.8 157.7 40.7 65.1 55.8 57 67 A V E +DE 48 79B 32 -9,-3.3 -9,-2.9 -2,-0.3 2,-0.3 -0.899 28.2 179.6-109.7 134.2 39.7 61.7 54.7 58 68 A H E -DE 47 78B 1 20,-2.8 20,-3.5 -2,-0.5 2,-0.4 -0.809 15.3-137.9-121.7 163.7 41.9 59.4 52.7 59 69 A R E - E 0 77B 28 -13,-0.5 -15,-3.2 -15,-0.4 2,-0.3 -0.962 9.2-161.0-133.9 149.1 41.3 55.8 51.5 60 70 A L E -DE 43 76B 0 16,-2.5 16,-2.4 -2,-0.4 2,-0.8 -0.901 19.4-133.4-121.3 150.3 43.1 52.5 51.2 61 71 A I E +DE 42 75B 0 -19,-2.7 -19,-0.9 -2,-0.3 14,-0.2 -0.916 40.6 169.8-104.4 108.4 42.5 49.4 49.1 62 72 A L E -DE 41 74B 0 12,-1.9 12,-2.3 -2,-0.8 2,-0.3 -0.552 18.1-153.5-111.9 178.1 42.8 46.5 51.4 63 73 A G E - E 0 73B 0 -23,-0.5 2,-0.3 10,-0.2 10,-0.2 -0.926 12.9-121.7-145.9 169.0 42.1 42.8 51.2 64 74 A T - 0 0 3 8,-1.1 41,-1.3 -2,-0.3 2,-0.5 -0.889 7.6-156.0-118.3 148.9 41.3 39.9 53.5 65 75 A H + 0 0 58 -28,-1.2 2,-0.6 -2,-0.3 39,-0.1 -0.851 25.9 159.5-124.6 92.6 43.1 36.6 54.0 66 76 A T - 0 0 6 -2,-0.5 37,-0.1 3,-0.2 38,-0.1 -0.952 26.7-165.5-117.4 111.3 40.7 34.0 55.3 67 77 A S S S+ 0 0 93 -2,-0.6 3,-0.1 36,-0.1 -1,-0.1 0.022 91.7 17.3 -81.1 30.3 41.9 30.4 54.8 68 78 A D S S+ 0 0 127 1,-0.3 3,-0.1 2,-0.0 -2,-0.1 0.040 112.7 47.2-154.6 -89.9 38.2 29.5 55.6 69 79 A E S S- 0 0 133 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.342 97.7 -51.3 -56.8-168.3 35.3 32.0 55.5 70 80 A Q - 0 0 92 -3,-0.1 2,-0.3 32,-0.1 -1,-0.2 -0.502 52.2-145.7 -76.9 138.2 34.4 34.5 52.9 71 81 A N E - F 0 101B 4 30,-0.8 30,-3.9 -2,-0.2 2,-0.3 -0.715 14.9-165.6-103.2 152.0 37.0 36.9 51.6 72 82 A H E - F 0 100B 22 28,-0.3 -8,-1.1 -2,-0.3 2,-0.6 -0.932 26.5-124.4-137.5 162.0 36.5 40.5 50.5 73 83 A L E -EF 63 99B 5 26,-2.3 26,-1.1 -2,-0.3 2,-0.3 -0.920 43.8-154.4-100.1 123.4 38.1 43.4 48.6 74 84 A L E -EF 62 98B 11 -12,-2.3 -12,-1.9 -2,-0.6 2,-0.5 -0.765 24.3-164.0-111.1 152.5 38.1 46.4 51.0 75 85 A I E -EF 61 97B 5 22,-1.8 22,-1.3 -2,-0.3 21,-1.1 -0.981 19.8-166.7-128.7 113.3 38.1 50.1 50.8 76 86 A A E -EF 60 95B 0 -16,-2.4 -16,-2.5 -2,-0.5 2,-0.4 -0.882 10.7-146.7-108.3 134.7 39.0 51.7 54.1 77 87 A S E -EF 59 94B 10 17,-2.2 17,-1.8 -2,-0.4 2,-0.4 -0.823 15.7-166.2 -97.8 135.0 38.6 55.4 54.9 78 88 A V E -EF 58 93B 0 -20,-3.5 -20,-2.8 -2,-0.4 2,-0.5 -0.984 14.2-139.5-125.3 131.1 41.2 57.0 57.2 79 89 A Q E -E 57 0B 29 13,-2.7 -22,-0.2 -2,-0.4 13,-0.1 -0.765 23.5-170.3 -88.8 127.9 40.9 60.3 58.9 80 90 A L E -E 56 0B 2 -24,-2.8 -24,-2.5 -2,-0.5 -2,-0.0 -0.967 26.2-101.3-123.2 138.1 44.1 62.3 58.9 81 91 A P E -E 55 0B 71 0, 0.0 -26,-0.2 0, 0.0 2,-0.1 -0.043 34.9-147.9 -50.9 149.4 45.0 65.5 60.8 82 92 A S - 0 0 28 -28,-2.2 -28,-0.1 2,-0.5 -27,-0.1 -0.326 50.8 -52.4-107.7-167.2 44.9 68.9 59.1 83 93 A E 0 0 179 1,-0.2 -29,-0.1 -2,-0.1 -28,-0.1 0.732 360.0 360.0 -38.1 -32.7 46.9 72.2 59.5 84 94 A D 0 0 161 -30,-0.1 -2,-0.5 0, 0.0 -1,-0.2 -0.744 360.0 360.0 -94.1 360.0 45.9 72.0 63.2 85 ! 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 86 112 A F 0 0 257 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.2 24.7 55.6 68.7 87 113 A G + 0 0 68 1,-0.2 2,-0.1 2,-0.0 3,-0.1 0.699 360.0 133.4 70.1 19.3 25.1 58.5 66.3 88 114 A S S S- 0 0 96 1,-0.2 -1,-0.2 0, 0.0 2,-0.1 -0.359 70.5 -65.4 -90.9 177.3 28.4 59.6 67.8 89 115 A V - 0 0 126 -2,-0.1 -1,-0.2 1,-0.1 3,-0.1 -0.441 59.7-117.8 -66.9 135.2 31.5 60.5 65.8 90 116 A C - 0 0 68 -2,-0.1 -1,-0.1 1,-0.1 4,-0.1 -0.119 33.0 -89.7 -66.9 166.8 32.9 57.5 63.9 91 117 A G - 0 0 47 2,-0.2 -1,-0.1 1,-0.1 3,-0.0 -0.277 38.7-107.0 -72.2 165.7 36.3 56.0 64.5 92 118 A K S S+ 0 0 137 1,-0.1 -13,-2.7 -14,-0.1 2,-0.4 0.582 107.1 47.7 -72.4 -6.7 39.2 57.4 62.5 93 119 A I E +F 78 0B 21 -15,-0.2 2,-0.3 2,-0.0 -15,-0.2 -0.979 66.6 154.7-139.7 123.3 39.2 54.1 60.4 94 120 A E E -F 77 0B 81 -17,-1.8 -17,-2.2 -2,-0.4 2,-0.8 -0.900 43.5-113.9-138.9 168.3 36.2 52.4 58.8 95 121 A I E +F 76 0B 72 -2,-0.3 -19,-0.3 -19,-0.2 -2,-0.0 -0.847 30.8 176.2-109.8 96.6 35.5 50.1 55.9 96 122 A E E + 0 0 113 -21,-1.1 2,-0.3 -2,-0.8 -1,-0.2 0.899 66.8 28.2 -66.0 -45.9 33.4 52.0 53.3 97 123 A I E -F 75 0B 42 -22,-1.3 -22,-1.8 2,-0.0 2,-0.3 -0.902 60.5-177.0-122.1 152.6 33.2 49.4 50.6 98 124 A K E -F 74 0B 113 -2,-0.3 2,-0.4 -24,-0.2 -24,-0.2 -0.992 3.0-172.2-143.9 140.1 33.3 45.6 50.7 99 125 A I E -F 73 0B 4 -26,-1.1 -26,-2.3 -2,-0.3 -2,-0.0 -0.944 30.2-116.3-142.7 120.0 33.3 43.2 47.8 100 126 A N E -F 72 0B 71 -2,-0.4 2,-0.4 -28,-0.2 -28,-0.3 -0.293 37.3-168.7 -53.9 126.9 33.0 39.4 48.0 101 127 A H E -F 71 0B 1 -30,-3.9 2,-1.1 37,-0.1 -30,-0.8 -0.987 24.5-124.6-127.6 127.9 36.2 37.9 46.6 102 128 A E S S- 0 0 87 -2,-0.4 22,-0.2 -32,-0.1 -32,-0.1 -0.569 81.6 -15.8 -73.0 100.5 36.8 34.3 45.8 103 129 A G S S- 0 0 28 -2,-1.1 -39,-0.2 19,-0.1 -36,-0.1 -0.165 106.4 -34.3 93.5 169.5 39.9 33.4 47.8 104 130 A E - 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