==== 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 REPLICATION/CHAPERONE 14-SEP-06 2IDC . COMPND 2 MOLECULE: ANTI-SILENCING PROTEIN 1 AND HISTONE H3 CHIMERA; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.J.ANTCZAK,T.TSUBOTA,P.D.KAUFMAN,J.M.BERGER . 167 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9371.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 62.3 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 . 62 37.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 18 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 6.0 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 1 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 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 1 0 1 1 0 2 1 2 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 1 0 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 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 1 A A 0 0 98 0, 0.0 149,-0.1 0, 0.0 151,-0.1 0.000 360.0 360.0 360.0 -21.6 1.7 17.9 46.0 2 2 A S + 0 0 22 2,-0.2 3,-0.1 149,-0.1 29,-0.1 0.628 360.0 162.8-101.0 134.2 3.2 18.0 43.4 3 3 A I S S+ 0 0 12 1,-0.2 28,-2.5 27,-0.1 2,-0.4 0.873 74.9 39.3 -80.8 -35.4 6.4 16.1 43.9 4 4 A V E +A 30 0A 3 26,-0.2 2,-0.4 27,-0.1 26,-0.2 -0.954 69.4 179.3-118.5 134.3 7.1 15.8 40.1 5 5 A S E -A 29 0A 44 24,-2.0 24,-2.8 -2,-0.4 2,-0.3 -0.996 30.1-119.0-131.8 139.5 6.4 18.5 37.6 6 6 A L E +A 28 0A 38 -2,-0.4 22,-0.3 22,-0.2 3,-0.1 -0.580 28.9 177.7 -73.0 134.6 7.0 18.6 33.9 7 7 A L E - 0 0 93 20,-2.8 2,-0.3 1,-0.4 21,-0.2 0.647 58.4 -18.0-105.4 -35.0 9.4 21.4 33.0 8 8 A G E -A 27 0A 27 19,-1.8 19,-2.7 2,-0.0 -1,-0.4 -0.982 47.2-154.2-171.0 156.4 9.8 21.0 29.2 9 9 A I E -A 26 0A 42 -2,-0.3 2,-0.5 17,-0.2 17,-0.2 -0.984 4.8-167.5-144.6 132.5 9.3 18.8 26.3 10 10 A K E -A 25 0A 131 15,-2.3 15,-2.7 -2,-0.3 2,-0.6 -0.991 16.5-143.4-122.2 122.2 11.1 18.7 22.9 11 11 A V E -A 24 0A 24 -2,-0.5 13,-0.2 13,-0.2 3,-0.2 -0.778 25.2-158.3 -80.7 123.5 9.7 16.6 20.1 12 12 A L E +A 23 0A 48 11,-3.5 11,-0.5 -2,-0.6 -2,-0.0 -0.601 61.9 21.2 -99.9 161.6 12.6 15.2 18.2 13 13 A N S S- 0 0 104 -2,-0.2 -1,-0.2 1,-0.2 10,-0.1 0.920 86.1-174.3 51.9 61.2 12.8 13.9 14.7 14 14 A N + 0 0 47 -3,-0.2 2,-0.2 2,-0.1 -1,-0.2 -0.990 57.6 36.6-147.4 124.9 9.8 15.8 13.4 15 15 A P S S+ 0 0 83 0, 0.0 2,-0.3 0, 0.0 123,-0.2 0.560 88.2 152.8 -64.5 175.2 8.4 15.7 10.7 16 16 A A E -C 137 0B 14 121,-2.0 121,-3.0 -2,-0.2 2,-0.1 -0.913 47.2 -73.8-159.4 174.7 8.9 11.9 10.2 17 17 A K E > -C 136 0B 121 -2,-0.3 3,-1.5 119,-0.2 119,-0.2 -0.497 42.3-115.6 -77.0 154.4 7.4 8.9 8.5 18 18 A F T 3 S+ 0 0 1 117,-1.6 -1,-0.1 114,-0.4 118,-0.1 0.845 119.1 50.6 -53.2 -37.1 4.2 7.5 9.8 19 19 A T T 3 S+ 0 0 77 116,-0.2 -1,-0.2 113,-0.2 114,-0.1 0.294 89.5 103.4 -88.8 2.2 6.3 4.3 10.6 20 20 A D S < S- 0 0 52 -3,-1.5 -4,-0.1 1,-0.1 2,-0.0 -0.530 78.7-100.7 -80.5 156.1 9.1 6.1 12.4 21 21 A P - 0 0 60 0, 0.0 2,-0.4 0, 0.0 56,-0.2 -0.345 32.6-115.6 -66.5 155.7 9.5 6.0 16.2 22 22 A Y E - B 0 76A 1 54,-2.8 54,-1.7 -6,-0.0 2,-0.4 -0.784 31.5-166.8 -89.5 138.2 8.3 8.9 18.3 23 23 A E E +AB 12 75A 52 -11,-0.5 -11,-3.5 -2,-0.4 2,-0.4 -0.991 10.3 174.1-134.8 126.4 11.1 10.7 20.3 24 24 A F E -AB 11 74A 1 50,-2.2 50,-3.0 -2,-0.4 2,-0.7 -0.997 23.5-149.8-129.3 132.5 10.7 13.2 23.1 25 25 A E E -AB 10 73A 59 -15,-2.7 -15,-2.3 -2,-0.4 2,-0.4 -0.923 28.7-166.8 -97.1 116.9 13.3 14.8 25.2 26 26 A I E -AB 9 72A 0 46,-2.9 46,-1.8 -2,-0.7 2,-0.5 -0.907 12.5-164.2-113.1 134.8 11.4 15.3 28.5 27 27 A T E +AB 8 71A 14 -19,-2.7 -20,-2.8 -2,-0.4 -19,-1.8 -0.972 18.1 167.7-117.2 126.0 12.7 17.5 31.4 28 28 A F E -AB 6 70A 2 42,-2.5 42,-3.2 -2,-0.5 2,-0.4 -0.935 27.1-134.6-134.7 157.3 11.0 17.1 34.8 29 29 A E E -AB 5 69A 69 -24,-2.8 -24,-2.0 -2,-0.3 2,-0.4 -0.957 13.1-163.8-108.1 141.7 11.7 18.2 38.3 30 30 A C E -AB 4 68A 1 38,-2.8 38,-2.5 -2,-0.4 -26,-0.2 -0.987 4.8-173.3-123.1 127.3 11.5 15.9 41.3 31 31 A L + 0 0 96 -28,-2.5 2,-0.3 -2,-0.4 -27,-0.1 0.710 65.0 16.0 -94.3 -22.5 11.3 17.5 44.8 32 32 A E S S- 0 0 111 -29,-0.2 2,-0.1 34,-0.1 -1,-0.1 -0.941 88.3 -84.5-145.5 160.2 11.5 14.5 47.2 33 33 A S - 0 0 98 -2,-0.3 2,-0.3 34,-0.1 -2,-0.0 -0.446 45.9-154.4 -66.7 141.5 12.4 10.9 47.1 34 34 A L - 0 0 22 31,-0.5 31,-0.2 -2,-0.1 33,-0.0 -0.895 20.1-138.3-119.4 150.6 9.6 8.6 45.9 35 35 A K S S+ 0 0 162 -2,-0.3 2,-0.2 29,-0.1 -1,-0.1 0.833 84.7 45.5 -69.1 -35.7 8.9 5.0 46.7 36 36 A H S S- 0 0 80 1,-0.1 29,-0.5 28,-0.1 -2,-0.1 -0.571 83.0-102.2-117.1 166.2 7.9 4.2 43.1 37 37 A D - 0 0 63 -2,-0.2 65,-0.7 27,-0.1 2,-0.4 -0.360 34.4-111.2 -75.8 162.8 8.9 4.8 39.5 38 38 A L E -DE 62 101B 0 24,-3.2 24,-3.0 63,-0.1 2,-0.6 -0.815 26.6-149.1 -87.3 137.5 7.3 7.2 37.1 39 39 A E E -DE 61 100B 71 61,-2.9 61,-2.4 -2,-0.4 2,-0.4 -0.928 13.0-169.7-111.6 114.5 5.4 5.6 34.2 40 40 A W E +DE 60 99B 3 20,-2.9 20,-2.4 -2,-0.6 2,-0.3 -0.830 10.9 179.7-102.7 135.2 5.4 7.6 31.0 41 41 A K E -DE 59 98B 70 57,-3.0 57,-2.7 -2,-0.4 2,-0.4 -0.975 21.2-151.3-140.9 154.9 3.1 6.5 28.2 42 42 A L E -DE 58 97B 0 16,-2.2 15,-3.4 -2,-0.3 16,-1.0 -0.996 12.3-171.5-127.9 131.1 2.2 7.5 24.7 43 43 A T E -DE 56 96B 20 53,-2.1 53,-2.6 -2,-0.4 2,-0.5 -0.956 11.8-149.8-127.0 131.1 -1.3 6.8 23.2 44 44 A Y E -DE 55 95B 3 11,-3.1 11,-2.2 -2,-0.4 2,-0.9 -0.922 17.2-134.3-101.2 126.7 -2.2 7.4 19.6 45 45 A V - 0 0 0 49,-2.7 49,-0.3 -2,-0.5 9,-0.2 -0.719 19.9-172.9 -83.7 105.9 -5.8 8.3 18.9 46 46 A G S S+ 0 0 4 -2,-0.9 2,-0.4 7,-0.3 -1,-0.2 0.868 70.7 18.7 -67.5 -37.6 -6.9 6.1 16.0 47 47 A S > - 0 0 4 3,-0.4 3,-1.0 37,-0.1 6,-0.2 -0.997 59.0-143.7-137.0 136.2 -10.3 7.7 15.5 48 48 A S T 3 S+ 0 0 7 -2,-0.4 3,-0.1 1,-0.2 114,-0.1 0.457 98.9 68.4 -66.0 1.5 -11.7 11.1 16.6 49 49 A R T 3 S- 0 0 160 1,-0.3 2,-0.3 114,-0.0 -1,-0.2 0.578 108.4 -5.8-103.3 -13.2 -15.0 9.1 17.1 50 50 A S X - 0 0 37 -3,-1.0 3,-0.9 1,-0.0 -3,-0.4 -0.957 59.6-112.5-174.1 155.2 -14.3 6.8 20.1 51 51 A L G > S+ 0 0 113 -2,-0.3 3,-1.4 1,-0.2 -5,-0.1 0.523 99.1 92.4 -72.2 -4.0 -11.7 5.5 22.5 52 52 A D G 3 S+ 0 0 139 1,-0.3 -1,-0.2 -7,-0.0 -7,-0.0 0.663 84.2 46.8 -67.9 -18.1 -12.2 2.2 20.7 53 53 A H G < S+ 0 0 68 -3,-0.9 -7,-0.3 -6,-0.2 -1,-0.3 0.291 81.3 123.9-109.9 10.1 -9.4 3.0 18.2 54 54 A D < - 0 0 45 -3,-1.4 2,-0.4 -9,-0.2 -9,-0.2 -0.375 42.8-160.4 -62.6 142.2 -6.7 4.2 20.7 55 55 A Q E -D 44 0B 30 -11,-2.2 -11,-3.1 -2,-0.1 2,-0.6 -0.989 15.9-137.8-130.1 124.6 -3.3 2.4 20.6 56 56 A E E -D 43 0B 107 -2,-0.4 -13,-0.3 -13,-0.2 3,-0.1 -0.709 20.2-166.7 -74.6 116.3 -0.9 2.5 23.5 57 57 A L E - 0 0 13 -15,-3.4 20,-0.6 -2,-0.6 2,-0.3 0.874 54.7 -45.1 -79.7 -38.0 2.4 3.0 21.6 58 58 A D E -D 42 0B 60 -16,-1.0 -16,-2.2 18,-0.2 -1,-0.3 -0.923 47.0-149.4-177.3 164.1 4.8 2.3 24.5 59 59 A S E -D 41 0B 47 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.975 9.6-160.7-145.7 156.4 5.4 3.1 28.1 60 60 A I E -D 40 0B 65 -20,-2.4 -20,-2.9 -2,-0.3 2,-0.5 -0.999 14.0-136.0-141.8 135.7 8.6 3.4 30.0 61 61 A L E -D 39 0B 111 -2,-0.4 2,-0.5 -22,-0.2 -22,-0.2 -0.811 18.4-164.1 -92.3 131.3 9.3 3.2 33.7 62 62 A V E -D 38 0B 26 -24,-3.0 -24,-3.2 -2,-0.5 3,-0.2 -0.980 28.5-128.9-119.3 118.6 11.7 5.8 35.0 63 63 A G - 0 0 39 -2,-0.5 2,-0.2 1,-0.3 -26,-0.1 -0.910 47.2 -10.3 167.2 174.1 13.2 5.3 38.4 64 64 A P S S- 0 0 117 0, 0.0 -1,-0.3 0, 0.0 -27,-0.1 0.500 82.5-129.0 -58.4 141.4 14.2 5.3 41.1 65 65 A V - 0 0 7 -29,-0.5 -31,-0.5 -3,-0.2 2,-0.3 -0.542 18.7-142.1 -76.4 115.9 13.4 9.0 40.7 66 66 A P - 0 0 69 0, 0.0 2,-0.2 0, 0.0 -36,-0.2 -0.570 20.2-111.7 -76.1 136.2 16.3 11.3 41.7 67 67 A V S S+ 0 0 88 -2,-0.3 2,-0.3 -36,-0.1 -36,-0.2 -0.490 84.1 39.0 -57.0 127.1 15.6 14.6 43.5 68 68 A G E S-B 30 0A 25 -38,-2.5 -38,-2.8 -2,-0.2 2,-0.6 -0.879 105.9 -26.8 130.8-160.5 16.5 17.5 41.1 69 69 A V E -B 29 0A 94 -2,-0.3 2,-0.4 -40,-0.2 -40,-0.2 -0.840 61.1-168.4 -95.7 120.9 16.1 18.2 37.4 70 70 A N E -B 28 0A 31 -42,-3.2 -42,-2.5 -2,-0.6 2,-0.4 -0.881 10.2-171.4-115.1 143.7 16.0 15.2 35.2 71 71 A K E +B 27 0A 132 -2,-0.4 2,-0.3 -44,-0.2 -44,-0.2 -0.990 15.7 155.1-128.0 139.8 16.2 14.8 31.4 72 72 A F E -B 26 0A 39 -46,-1.8 -46,-2.9 -2,-0.4 2,-0.5 -0.967 39.9-114.5-155.0 162.4 15.6 11.6 29.4 73 73 A V E -B 25 0A 69 -2,-0.3 2,-0.6 -48,-0.2 -48,-0.2 -0.882 23.9-158.1-100.0 123.7 14.6 10.6 25.9 74 74 A F E -B 24 0A 0 -50,-3.0 -50,-2.2 -2,-0.5 2,-0.4 -0.911 14.2-177.1 -97.4 118.4 11.2 8.8 25.6 75 75 A S E +B 23 0A 66 -2,-0.6 2,-0.3 -52,-0.2 -52,-0.2 -0.952 2.0 179.7-120.3 147.1 11.0 6.8 22.4 76 76 A A E -B 22 0A 2 -54,-1.7 -54,-2.8 -2,-0.4 -18,-0.2 -0.997 30.3-105.4-144.8 140.5 7.9 4.8 21.3 77 77 A D - 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