==== 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 3C9C . 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 . 391 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17989.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 62.1 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 . 130 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 . 6 1.5 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 . 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 . 34 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 7.2 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 1 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 . 1 1 5 2 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 5 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 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 0 106 0, 0.0 4,-2.6 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 132.1 -58.5 25.2 -54.5 2 12 A F H > + 0 0 167 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.938 360.0 50.3 -54.4 -53.2 -61.3 26.9 -56.6 3 13 A D H > S+ 0 0 121 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.811 110.7 51.1 -57.4 -32.6 -62.5 29.0 -53.7 4 14 A D H > S+ 0 0 98 -3,-0.3 4,-3.2 2,-0.2 -1,-0.2 0.965 111.4 45.7 -69.0 -52.4 -58.9 30.2 -53.1 5 15 A A H X S+ 0 0 46 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.914 112.8 50.4 -56.4 -46.7 -58.3 31.1 -56.7 6 16 A V H X S+ 0 0 64 -4,-2.9 4,-2.3 2,-0.2 5,-0.2 0.958 111.7 48.6 -57.6 -51.1 -61.7 32.9 -56.9 7 17 A E H X S+ 0 0 104 -4,-2.1 4,-3.1 -5,-0.2 3,-0.4 0.966 111.3 49.9 -49.9 -59.4 -60.8 34.8 -53.8 8 18 A E H X S+ 0 0 120 -4,-3.2 4,-2.8 1,-0.3 5,-0.3 0.880 108.9 52.0 -47.8 -47.3 -57.4 35.7 -55.1 9 19 A R H X S+ 0 0 152 -4,-3.0 4,-2.1 1,-0.2 -1,-0.3 0.904 111.9 45.8 -60.7 -39.9 -58.9 37.0 -58.4 10 20 A V H X S+ 0 0 69 -4,-2.3 4,-2.4 -3,-0.4 5,-0.3 0.922 111.9 53.1 -68.7 -42.0 -61.3 39.2 -56.6 11 21 A I H X S+ 0 0 24 -4,-3.1 4,-2.4 -5,-0.2 -2,-0.2 0.974 112.5 42.7 -54.4 -59.2 -58.6 40.5 -54.3 12 22 A N H X S+ 0 0 74 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.872 114.0 51.4 -58.2 -40.4 -56.3 41.4 -57.1 13 23 A E H X S+ 0 0 68 -4,-2.1 4,-1.5 -5,-0.3 -1,-0.2 0.884 112.1 44.9 -67.3 -38.0 -59.0 43.0 -59.2 14 24 A E H X S+ 0 0 76 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.870 107.3 59.8 -72.5 -35.7 -60.3 45.2 -56.3 15 25 A Y H X S+ 0 0 53 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.816 102.5 53.3 -61.2 -30.6 -56.8 46.2 -55.5 16 26 A K H X S+ 0 0 116 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.957 109.1 48.0 -67.6 -49.2 -56.4 47.6 -59.0 17 27 A I H X S+ 0 0 96 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.935 110.2 54.2 -54.1 -48.6 -59.5 49.7 -58.4 18 28 A W H >X S+ 0 0 21 -4,-2.9 4,-1.9 1,-0.2 3,-1.0 0.946 105.7 50.5 -48.9 -61.8 -58.1 50.8 -55.1 19 29 A K H 3< S+ 0 0 122 -4,-2.3 3,-0.4 1,-0.3 -1,-0.2 0.891 109.8 51.2 -44.8 -50.4 -54.8 52.1 -56.5 20 30 A K H 3< S+ 0 0 180 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.827 113.2 45.0 -61.5 -31.0 -56.7 54.1 -59.1 21 31 A N H XX S+ 0 0 43 -4,-1.7 3,-3.1 -3,-1.0 4,-1.5 0.700 86.4 97.2 -85.0 -20.2 -58.9 55.7 -56.4 22 32 A T H 3X S+ 0 0 32 -4,-1.9 4,-2.5 -3,-0.4 3,-0.4 0.820 76.7 55.9 -33.4 -59.5 -55.9 56.4 -54.1 23 33 A P H 34 S+ 0 0 90 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.664 112.8 44.7 -54.9 -16.3 -55.4 60.0 -55.1 24 34 A F H <4 S+ 0 0 96 -3,-3.1 -2,-0.2 -4,-0.1 367,-0.1 0.797 118.6 37.7 -96.1 -35.7 -59.1 60.7 -54.2 25 35 A L H < S+ 0 0 11 -4,-1.5 351,-3.7 -3,-0.4 2,-0.3 0.677 113.3 51.7 -91.2 -22.2 -59.4 58.9 -50.9 26 36 A Y E < -A 375 0A 11 -4,-2.5 349,-0.2 349,-0.3 3,-0.1 -0.780 42.7-168.9-121.8 163.8 -56.0 59.6 -49.3 27 37 A D E S+ 0 0 81 347,-2.9 2,-0.3 1,-0.4 348,-0.2 0.409 92.4 20.7-116.2 -13.3 -53.6 62.4 -48.5 28 38 A L E +A 374 0A 31 346,-1.3 346,-2.1 -6,-0.1 -1,-0.4 -0.945 62.0 165.4-159.2 133.8 -50.8 60.0 -47.7 29 39 A V E +A 373 0A 43 -2,-0.3 2,-0.4 344,-0.3 344,-0.2 -0.888 3.2 172.4-154.3 117.4 -50.1 56.4 -48.6 30 40 A M E -A 372 0A 27 342,-1.5 342,-2.0 -2,-0.3 2,-0.4 -0.989 10.7-166.9-126.9 137.8 -46.9 54.6 -48.3 31 41 A T E +A 371 0A 61 -2,-0.4 340,-0.2 340,-0.2 2,-0.1 -0.654 12.0 175.3-130.0 81.5 -46.6 50.9 -48.9 32 42 A H E -A 370 0A 64 338,-1.2 338,-3.4 -2,-0.4 2,-0.5 -0.389 22.6-141.0 -78.5 157.7 -43.3 49.4 -47.6 33 43 A A E -A 369 0A 55 336,-0.2 336,-0.2 -2,-0.1 335,-0.1 -0.852 16.4-146.1-126.3 98.5 -42.7 45.6 -47.8 34 44 A L - 0 0 9 334,-1.6 4,-0.0 -2,-0.5 30,-0.0 0.006 20.8-119.3 -54.5 161.7 -40.9 44.2 -44.7 35 45 A E S S+ 0 0 140 1,-0.2 -1,-0.1 2,-0.0 29,-0.0 0.933 102.6 21.5 -69.2 -45.1 -38.5 41.3 -45.1 36 46 A W S S- 0 0 57 27,-0.1 -1,-0.2 332,-0.1 27,-0.1 -0.920 98.1 -98.3-122.6 148.0 -40.7 39.3 -42.8 37 47 A P - 0 0 23 0, 0.0 28,-0.6 0, 0.0 2,-0.4 -0.263 36.2-137.4 -62.4 149.8 -44.4 39.8 -41.9 38 48 A S - 0 0 0 327,-0.7 311,-0.2 331,-0.2 330,-0.2 -0.873 18.7-171.0-112.2 146.0 -45.1 41.6 -38.7 39 49 A L S S+ 0 0 19 66,-0.5 2,-0.3 -2,-0.4 -1,-0.1 0.498 73.4 48.7-107.6 -9.1 -47.9 40.7 -36.3 40 50 A T + 0 0 0 67,-0.1 23,-0.5 310,-0.1 2,-0.3 -0.918 55.3 175.8-132.9 157.7 -47.6 43.8 -34.2 41 51 A A + 0 0 1 -2,-0.3 2,-0.3 310,-0.2 310,-0.2 -0.887 7.9 157.0-164.1 128.8 -47.4 47.6 -34.6 42 52 A Q E -D 61 0B 35 19,-0.6 19,-2.9 -2,-0.3 2,-0.3 -0.959 34.5-126.5-155.2 132.8 -47.3 50.6 -32.4 43 53 A W E -D 60 0B 6 -2,-0.3 17,-0.2 17,-0.2 310,-0.1 -0.625 27.0-128.2 -78.7 137.8 -46.1 54.1 -32.9 44 54 A L - 0 0 2 15,-2.7 15,-0.2 -2,-0.3 -1,-0.1 -0.382 21.5-117.5 -76.2 165.9 -43.5 55.4 -30.3 45 55 A P S S+ 0 0 50 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.894 82.9 84.1 -71.5 -44.2 -44.4 58.7 -28.7 46 56 A D - 0 0 56 12,-0.0 13,-0.5 1,-0.0 2,-0.3 -0.077 56.1-160.2 -63.3 160.1 -41.5 60.8 -29.8 47 57 A V - 0 0 49 11,-0.1 2,-0.5 309,-0.0 11,-0.2 -0.993 7.8-147.9-141.3 138.5 -41.0 62.7 -33.1 48 58 A T B +E 57 0B 75 9,-3.0 9,-3.8 -2,-0.3 2,-0.3 -0.946 18.3 177.6-117.1 128.3 -37.7 63.9 -34.6 49 59 A K - 0 0 148 -2,-0.5 2,-0.3 7,-0.2 7,-0.1 -0.801 15.3-158.1-123.5 163.9 -37.3 67.1 -36.7 50 60 A Q > - 0 0 121 5,-0.5 3,-0.5 -2,-0.3 5,-0.2 -0.992 32.5-109.6-140.0 133.9 -34.5 68.9 -38.4 51 61 A D T 3 S+ 0 0 171 -2,-0.3 2,-0.4 1,-0.2 3,-0.1 -0.429 105.5 19.9 -63.7 137.7 -34.6 72.6 -39.3 52 62 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.2 -2,-0.1 0, 0.0 -0.286 94.2 112.9 99.1 -50.0 -34.7 72.8 -43.1 53 63 A K < - 0 0 99 -3,-0.5 -1,-0.3 -2,-0.4 -3,-0.2 -0.266 64.8-139.3 -58.6 143.7 -36.0 69.3 -43.8 54 64 A D S S+ 0 0 112 -3,-0.1 28,-1.5 28,-0.1 2,-0.3 -0.003 81.0 55.0 -94.1 28.9 -39.6 69.2 -45.2 55 65 A Y E - F 0 81B 51 26,-0.2 -5,-0.5 -5,-0.2 2,-0.3 -0.992 66.9-140.5-157.6 158.2 -40.3 66.2 -43.0 56 66 A S E - F 0 80B 5 24,-2.6 24,-2.5 -2,-0.3 2,-0.5 -0.787 26.1-120.9-116.4 161.0 -40.4 64.9 -39.4 57 67 A V E +EF 48 79B 31 -9,-3.8 -9,-3.0 -2,-0.3 2,-0.3 -0.924 28.4 177.2-115.6 126.3 -39.4 61.4 -38.3 58 68 A H E - F 0 78B 3 20,-2.9 20,-4.0 -2,-0.5 2,-0.3 -0.742 15.6-141.6-114.6 163.1 -41.6 59.0 -36.4 59 69 A R E - F 0 77B 27 -13,-0.5 -15,-2.7 18,-0.3 2,-0.3 -0.956 6.9-157.0-134.2 152.5 -41.0 55.5 -35.3 60 70 A L E -DF 43 76B 0 16,-2.7 16,-2.5 -2,-0.3 2,-0.9 -0.940 19.3-132.5-126.3 145.7 -42.8 52.1 -35.0 61 71 A I E +DF 42 75B 0 -19,-2.9 -19,-0.6 -2,-0.3 14,-0.2 -0.856 42.4 171.1 -96.4 106.2 -42.3 49.0 -32.9 62 72 A L E - F 0 74B 0 12,-2.0 12,-2.7 -2,-0.9 2,-0.3 -0.521 17.1-151.5-109.0 177.4 -42.5 46.1 -35.4 63 73 A G E - F 0 73B 0 -23,-0.5 2,-0.3 10,-0.2 10,-0.2 -0.954 12.0-122.0-146.2 165.1 -41.8 42.4 -35.3 64 74 A T - 0 0 5 8,-1.3 41,-1.3 -2,-0.3 2,-0.4 -0.817 14.1-157.0-110.2 151.9 -40.8 39.5 -37.5 65 75 A H + 0 0 72 -28,-0.6 2,-0.3 -2,-0.3 4,-0.1 -0.900 34.2 132.7-133.2 103.7 -42.7 36.3 -38.1 66 76 A T - 0 0 6 -2,-0.4 37,-0.1 3,-0.2 -2,-0.1 -0.871 35.0-168.9-153.4 115.5 -40.8 33.2 -39.2 67 77 A S S S+ 0 0 98 -2,-0.3 3,-0.1 36,-0.1 4,-0.0 0.035 95.0 50.9 -88.5 25.6 -41.1 29.7 -37.8 68 78 A D S S+ 0 0 107 1,-0.2 3,-0.1 2,-0.0 -2,-0.1 0.538 110.0 16.0-120.9 -86.9 -38.0 29.1 -39.9 69 79 A E S S- 0 0 130 1,-0.2 -1,-0.2 -4,-0.1 2,-0.2 0.127 99.9 -43.8 -82.7-163.3 -35.1 31.6 -39.4 70 80 A Q - 0 0 89 -3,-0.1 2,-0.2 32,-0.1 -1,-0.2 -0.442 52.3-145.2 -71.8 134.1 -34.2 34.2 -36.8 71 81 A N E - G 0 101B 8 30,-0.7 30,-3.0 -2,-0.2 2,-0.3 -0.594 15.6-163.1 -96.6 159.2 -36.9 36.5 -35.4 72 82 A H E - G 0 100B 24 28,-0.3 -8,-1.3 -2,-0.2 2,-0.5 -0.986 25.8-131.7-145.3 154.8 -36.4 40.2 -34.3 73 83 A L E -FG 63 99B 1 26,-2.8 26,-1.3 -2,-0.3 2,-0.3 -0.887 43.8-156.9 -97.4 130.3 -37.9 43.0 -32.3 74 84 A L E -FG 62 98B 13 -12,-2.7 -12,-2.0 -2,-0.5 2,-0.5 -0.872 26.5-163.9-121.4 150.4 -37.8 46.0 -34.7 75 85 A I E -FG 61 97B 2 22,-1.3 21,-1.4 -2,-0.3 22,-0.8 -0.982 19.9-168.6-126.6 114.0 -37.8 49.8 -34.5 76 86 A A E -FG 60 95B 0 -16,-2.5 -16,-2.7 -2,-0.5 2,-0.4 -0.872 11.2-145.2-108.0 139.0 -38.6 51.4 -37.9 77 87 A S E -FG 59 94B 11 17,-2.1 17,-1.6 -2,-0.4 2,-0.4 -0.838 16.3-163.9-102.1 138.9 -38.2 55.1 -38.6 78 88 A V E -FG 58 93B 0 -20,-4.0 -20,-2.9 -2,-0.4 2,-0.6 -0.986 13.7-140.4-130.2 133.0 -40.7 56.8 -40.9 79 89 A Q E -F 57 0B 27 13,-2.3 -22,-0.2 -2,-0.4 13,-0.1 -0.785 22.6-173.8 -91.5 122.1 -40.5 60.1 -42.7 80 90 A L E -F 56 0B 3 -24,-2.5 -24,-2.6 -2,-0.6 -52,-0.0 -0.959 28.7-102.8-120.7 135.8 -43.7 62.0 -42.8 81 91 A P E -F 55 0B 53 0, 0.0 -26,-0.2 0, 0.0 -25,-0.1 0.034 33.6-138.6 -47.6 155.4 -44.3 65.3 -44.7 82 92 A S - 0 0 32 -28,-1.5 -28,-0.1 -27,-0.1 -27,-0.0 -0.371 52.1 -55.5-106.8-170.4 -44.4 68.6 -42.9 83 93 A E 0 0 157 1,-0.3 -29,-0.1 -2,-0.1 -28,-0.0 0.715 360.0 360.0 -37.9 -28.5 -46.7 71.6 -43.2 84 94 A D 0 0 173 -30,-0.1 -1,-0.3 0, 0.0 -30,-0.1 0.142 360.0 360.0-123.6 360.0 -45.7 71.6 -46.9 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 0 253 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.6 -24.4 55.2 -52.1 87 113 A G + 0 0 69 1,-0.3 3,-0.1 2,-0.0 2,-0.0 0.404 360.0 130.7 77.8 -4.1 -24.4 58.4 -49.9 88 114 A S S S- 0 0 96 1,-0.2 -1,-0.3 0, 0.0 0, 0.0 -0.251 71.6 -71.0 -75.3 167.9 -27.8 59.2 -51.6 89 115 A V - 0 0 137 1,-0.1 -1,-0.2 -3,-0.1 2,-0.1 -0.268 58.5-110.6 -60.4 146.7 -30.8 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