==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-MAR-08 2RNZ . COMPND 2 MOLECULE: HISTONE ACETYLTRANSFERASE ESA1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR H.SHIMOJO,N.SANO,Y.MORIWAKI,M.OKUDA,M.HORIKOSHI,Y.NISHIMURA . 94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9049.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 44.7 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 . 21 22.3 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 1.1 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 . 13 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 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 . 1 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -4 A M 0 0 237 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.3 2.1 -0.0 -1.2 2 -3 A G - 0 0 60 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.763 360.0-134.5-135.4-178.7 4.7 -2.4 -2.5 3 -2 A S - 0 0 91 -2,-0.2 2,-1.0 0, 0.0 0, 0.0 -0.811 42.0 -73.6-133.7 174.0 8.4 -2.6 -3.5 4 -1 A S + 0 0 80 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.589 63.3 142.2 -74.4 101.8 10.6 -4.0 -6.3 5 0 A H + 0 0 135 -2,-1.0 -1,-0.2 1,-0.1 0, 0.0 -0.004 48.5 83.1-129.4 26.9 10.6 -7.8 -5.7 6 1 A H + 0 0 81 1,-0.0 2,-0.6 2,-0.0 -1,-0.1 -0.367 48.0 126.8-127.8 53.0 10.5 -9.0 -9.3 7 2 A H + 0 0 143 -3,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.673 31.0 144.7-112.3 75.9 14.1 -8.9 -10.3 8 3 A H - 0 0 149 -2,-0.6 2,-0.3 0, 0.0 3,-0.2 -0.833 29.1-157.2-113.7 151.8 14.9 -12.4 -11.6 9 4 A H + 0 0 150 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.787 67.2 36.0-122.9 166.9 17.1 -13.5 -14.4 10 5 A H S S+ 0 0 188 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.893 77.5 177.7 59.0 41.5 17.4 -16.6 -16.7 11 6 A S - 0 0 83 -3,-0.2 2,-0.3 1,-0.0 -1,-0.2 -0.508 14.5-149.5 -78.5 144.7 13.6 -16.9 -16.8 12 7 A S + 0 0 118 -2,-0.2 2,-0.1 2,-0.0 -1,-0.0 -0.750 39.2 103.1-113.0 160.9 12.0 -19.6 -18.9 13 8 A G - 0 0 70 -2,-0.3 -2,-0.0 3,-0.0 0, 0.0 -0.093 28.1-171.9 133.5 127.1 8.7 -19.7 -20.7 14 9 A L S S+ 0 0 152 1,-0.3 61,-0.1 -2,-0.1 -2,-0.0 0.819 74.0 44.0-104.3 -69.9 7.4 -19.4 -24.3 15 10 A V S S- 0 0 74 1,-0.1 2,-1.4 38,-0.1 -1,-0.3 -0.654 87.6-115.8 -84.9 133.2 3.6 -19.3 -24.4 16 11 A P - 0 0 42 0, 0.0 2,-1.4 0, 0.0 3,-0.5 -0.502 26.9-149.4 -69.7 90.6 1.8 -17.1 -21.9 17 12 A R S S- 0 0 231 -2,-1.4 -2,-0.0 1,-0.2 0, 0.0 -0.450 76.1 -23.1 -65.2 91.7 -0.1 -19.7 -19.9 18 13 A G S S- 0 0 60 -2,-1.4 -1,-0.2 1,-0.1 2,-0.2 0.985 83.9-161.5 67.0 83.0 -3.1 -17.6 -18.9 19 14 A S - 0 0 55 -3,-0.5 -1,-0.1 2,-0.2 66,-0.0 -0.531 25.5-123.8 -93.7 161.9 -2.0 -14.0 -19.0 20 15 A H S S+ 0 0 128 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.904 96.3 47.2 -69.8 -42.7 -3.7 -11.0 -17.4 21 16 A M S S- 0 0 64 60,-0.1 2,-0.2 2,-0.0 -2,-0.2 -0.639 70.0-174.8-100.0 158.8 -4.1 -9.1 -20.7 22 17 A S > - 0 0 66 -2,-0.2 3,-0.6 1,-0.0 -2,-0.0 -0.794 41.0-102.6-140.1-178.4 -5.4 -10.5 -24.0 23 18 A V G > S+ 0 0 48 -2,-0.2 3,-2.4 1,-0.2 -2,-0.0 0.565 100.1 90.0 -85.9 -10.1 -6.0 -9.5 -27.6 24 19 A D G 3 S+ 0 0 146 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.755 86.9 53.0 -57.0 -24.1 -9.7 -9.0 -27.0 25 20 A D G < S+ 0 0 133 -3,-0.6 2,-0.4 2,-0.0 -1,-0.3 0.039 95.6 90.5 -99.9 24.7 -8.7 -5.4 -26.2 26 21 A I < + 0 0 22 -3,-2.4 2,-0.2 4,-0.0 6,-0.0 -0.983 49.9 170.4-126.6 127.9 -6.9 -4.9 -29.4 27 22 A I > - 0 0 107 -2,-0.4 3,-0.8 1,-0.1 2,-0.2 -0.560 40.2 -71.8-121.3-173.6 -8.4 -3.6 -32.7 28 23 A I T 3 S+ 0 0 86 1,-0.2 18,-0.2 -2,-0.2 3,-0.1 -0.591 112.8 13.5 -84.9 144.3 -7.2 -2.5 -36.1 29 24 A K T 3 S+ 0 0 170 16,-2.2 2,-0.2 -2,-0.2 -1,-0.2 0.804 95.2 147.9 63.3 29.5 -5.4 0.8 -36.6 30 25 A C E < -A 45 0A 42 -3,-0.8 15,-2.6 15,-0.6 2,-0.5 -0.645 51.5-114.3 -96.6 154.1 -4.9 0.9 -32.8 31 26 A Q E -A 44 0A 143 -2,-0.2 2,-0.5 13,-0.2 13,-0.2 -0.770 32.4-174.6 -91.4 124.4 -2.0 2.5 -31.0 32 27 A C E -A 43 0A 15 11,-2.5 11,-2.7 -2,-0.5 2,-0.3 -0.976 18.2-137.2-123.6 125.1 0.2 0.1 -29.0 33 28 A W E -A 42 0A 159 -2,-0.5 45,-0.8 45,-0.3 2,-0.7 -0.627 14.2-142.2 -81.6 132.9 3.1 1.2 -26.8 34 29 A V E -AB 41 77A 9 7,-2.1 7,-2.7 -2,-0.3 2,-0.8 -0.851 9.6-158.4 -99.9 112.0 6.2 -0.9 -27.0 35 30 A Q E -A 40 0A 93 -2,-0.7 5,-0.2 41,-0.6 2,-0.1 -0.788 13.4-164.1 -93.0 106.4 8.0 -1.4 -23.6 36 31 A K - 0 0 62 3,-1.2 40,-0.0 -2,-0.8 0, 0.0 -0.392 33.0-104.3 -84.9 165.1 11.6 -2.3 -24.2 37 32 A N S S- 0 0 138 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.956 114.3 -5.6 -51.7 -58.4 14.0 -3.8 -21.6 38 33 A D S S+ 0 0 159 -3,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.036 132.2 62.2-127.1 23.7 15.8 -0.5 -21.0 39 34 A E - 0 0 114 2,-0.0 -3,-1.2 -5,-0.0 2,-0.4 -0.839 67.6-131.2-140.1 176.5 14.1 1.6 -23.7 40 35 A E E +A 35 0A 169 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.969 29.8 159.9-140.1 121.5 10.7 3.0 -24.7 41 36 A R E -A 34 0A 96 -7,-2.7 -7,-2.1 -2,-0.4 2,-0.4 -0.831 24.4-138.8-133.3 171.2 9.1 2.8 -28.2 42 37 A L E +A 33 0A 67 -2,-0.3 2,-0.3 -9,-0.3 -9,-0.2 -0.997 20.7 170.7-137.1 140.0 5.7 3.1 -29.8 43 38 A A E -A 32 0A 3 -11,-2.7 -11,-2.5 -2,-0.4 2,-0.3 -0.875 22.1-127.3-140.0 171.8 4.1 1.1 -32.6 44 39 A E E -AC 31 60A 41 16,-1.9 16,-1.9 -2,-0.3 2,-0.6 -0.894 18.8-122.1-124.4 154.5 0.7 0.7 -34.3 45 40 A I E +AC 30 59A 1 -15,-2.6 -16,-2.2 -2,-0.3 -15,-0.6 -0.853 33.7 161.5-100.0 120.3 -1.4 -2.4 -35.1 46 41 A L E + 0 0 64 12,-2.6 2,-0.3 -2,-0.6 -1,-0.2 0.809 67.7 5.8-101.3 -43.8 -2.3 -2.9 -38.8 47 42 A S E - C 0 58A 57 11,-0.7 11,-2.3 -19,-0.1 2,-0.4 -0.890 60.8-142.5-137.9 167.6 -3.3 -6.6 -38.8 48 43 A I E - C 0 57A 45 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.990 7.8-160.8-138.8 128.4 -3.8 -9.5 -36.4 49 44 A N E + C 0 56A 77 7,-3.1 7,-0.9 -2,-0.4 3,-0.1 -0.921 11.3 178.7-112.0 130.0 -3.0 -13.1 -36.9 50 45 A T + 0 0 117 -2,-0.5 -1,-0.1 5,-0.2 7,-0.1 -0.230 59.7 92.5-120.6 42.4 -4.6 -15.9 -34.8 51 46 A R S S+ 0 0 221 5,-0.1 2,-0.1 3,-0.1 -1,-0.1 0.755 78.9 56.0-102.1 -35.4 -3.0 -18.9 -36.3 52 47 A K S S- 0 0 126 -3,-0.1 4,-0.1 4,-0.1 0, 0.0 -0.397 92.3 -93.6 -93.1 173.0 0.0 -19.3 -34.0 53 48 A A S S+ 0 0 84 1,-0.2 -38,-0.1 -2,-0.1 -3,-0.0 -0.925 119.0 23.6-139.8 112.2 0.1 -19.6 -30.2 54 49 A P S S- 0 0 16 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.571 113.3-117.1 -69.7 167.8 0.4 -17.2 -28.9 55 50 A P - 0 0 36 0, 0.0 19,-0.6 0, 0.0 2,-0.3 -0.275 24.3-134.7 -69.8 156.5 -1.0 -15.2 -31.8 56 51 A K E -CD 49 73A 27 -7,-0.9 -7,-3.1 17,-0.2 2,-0.3 -0.814 12.6-155.1-114.4 155.1 1.1 -12.6 -33.7 57 52 A F E -CD 48 72A 2 15,-2.8 15,-2.7 -2,-0.3 2,-0.8 -0.928 22.5-113.9-129.3 153.4 0.2 -9.0 -34.8 58 53 A Y E -CD 47 71A 75 -11,-2.3 -12,-2.6 -2,-0.3 -11,-0.7 -0.770 33.7-160.0 -90.3 110.0 1.5 -6.8 -37.5 59 54 A V E -CD 45 70A 4 11,-2.1 11,-0.5 -2,-0.8 2,-0.3 -0.621 9.6-175.9 -90.0 148.2 3.3 -3.8 -36.0 60 55 A H E -C 44 0A 58 -16,-1.9 -16,-1.9 -2,-0.2 2,-0.3 -0.986 14.5-144.7-147.5 133.5 3.9 -0.5 -38.0 61 56 A Y > - 0 0 36 -2,-0.3 3,-0.6 4,-0.3 2,-0.2 -0.770 18.1-130.6-100.1 142.8 5.7 2.7 -37.1 62 57 A V T 3 S+ 0 0 92 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 -0.609 86.7 13.3 -91.0 151.0 4.6 6.1 -38.2 63 58 A N T 3 S+ 0 0 170 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.788 112.1 102.6 57.1 27.7 6.9 8.7 -39.9 64 59 A Y S < S- 0 0 125 -3,-0.6 -1,-0.2 1,-0.2 5,-0.0 -0.841 78.1 -85.3-134.1 170.9 9.4 5.8 -40.4 65 60 A N - 0 0 87 -2,-0.3 4,-0.3 -3,-0.1 -4,-0.3 0.018 36.4-114.4 -66.4 179.9 10.6 3.5 -43.1 66 61 A K S > S+ 0 0 163 2,-0.2 3,-0.7 1,-0.2 -1,-0.1 0.715 104.3 79.3 -90.1 -24.6 8.9 0.2 -44.0 67 62 A R T 3 S+ 0 0 140 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.810 94.9 50.7 -52.4 -31.1 11.8 -2.0 -42.9 68 63 A L T 3 S+ 0 0 45 -3,-0.1 2,-1.2 1,-0.1 -1,-0.3 0.823 86.5 93.7 -77.0 -32.9 10.4 -1.4 -39.4 69 64 A D < + 0 0 25 -3,-0.7 2,-0.2 -4,-0.3 -9,-0.2 -0.468 61.1 129.3 -65.3 95.7 6.9 -2.4 -40.4 70 65 A E E -D 59 0A 91 -2,-1.2 -11,-2.1 -11,-0.5 2,-0.4 -0.729 58.3 -93.0-137.0-174.4 7.0 -6.1 -39.5 71 66 A W E +D 58 0A 141 -13,-0.3 -13,-0.2 -2,-0.2 2,-0.2 -0.913 43.7 162.6-112.2 134.0 5.0 -8.8 -37.6 72 67 A I E -D 57 0A 51 -15,-2.7 -15,-2.8 -2,-0.4 2,-0.1 -0.743 31.5-102.4-135.5-176.8 5.7 -9.8 -34.0 73 68 A T E >> -D 56 0A 34 -17,-0.3 4,-0.6 -2,-0.2 3,-0.5 -0.299 35.7-101.9-100.4-173.1 4.1 -11.5 -31.0 74 69 A T T 34 S+ 0 0 38 -19,-0.6 -18,-0.1 1,-0.2 5,-0.1 0.668 106.9 82.9 -84.3 -18.6 2.5 -10.3 -27.8 75 70 A D T 34 S+ 0 0 93 1,-0.2 -1,-0.2 3,-0.1 3,-0.1 0.769 105.0 32.0 -55.7 -25.6 5.6 -11.0 -25.8 76 71 A R T <4 S+ 0 0 124 -3,-0.5 2,-0.6 1,-0.1 -41,-0.6 0.658 111.8 72.0-103.6 -24.0 6.9 -7.7 -27.0 77 72 A I B < -B 34 0A 3 -4,-0.6 2,-0.5 -43,-0.1 -43,-0.1 -0.854 66.7-163.8 -99.9 116.9 3.5 -5.9 -27.2 78 73 A N - 0 0 43 -45,-0.8 -45,-0.3 -2,-0.6 4,-0.1 -0.856 15.4-148.3-103.0 131.0 1.9 -5.1 -23.9 79 74 A L S S- 0 0 45 -2,-0.5 -46,-0.2 2,-0.2 -1,-0.2 0.969 82.2 -33.4 -57.7 -57.9 -1.8 -4.2 -23.7 80 75 A D S S- 0 0 121 1,-0.4 2,-0.3 -48,-0.1 -2,-0.1 0.538 117.6 -9.6-128.2 -74.1 -1.4 -1.8 -20.7 81 76 A K S S- 0 0 135 1,-0.0 -1,-0.4 -46,-0.0 -2,-0.2 -0.895 82.7 -73.3-133.3 162.9 1.3 -2.6 -18.2 82 77 A E - 0 0 101 -2,-0.3 2,-0.6 -4,-0.1 -1,-0.0 -0.275 48.6-128.9 -56.4 134.7 3.6 -5.5 -17.4 83 78 A V - 0 0 54 -62,-0.0 2,-0.5 -3,-0.0 -1,-0.1 -0.787 16.8-151.5 -92.8 123.2 1.7 -8.5 -15.8 84 79 A L + 0 0 101 -2,-0.6 -78,-0.0 -64,-0.0 -2,-0.0 -0.829 21.1 172.9 -97.6 124.7 3.2 -9.8 -12.6 85 80 A Y - 0 0 114 -2,-0.5 -66,-0.0 1,-0.0 2,-0.0 -0.887 34.5 -93.3-129.1 159.8 2.7 -13.5 -11.8 86 81 A P - 0 0 120 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.317 40.3-174.9 -69.8 152.3 3.9 -16.0 -9.2 87 82 A K - 0 0 147 -2,-0.0 2,-0.2 2,-0.0 0, 0.0 -0.996 11.2-149.5-150.8 146.2 6.9 -18.2 -9.9 88 83 A L - 0 0 180 -2,-0.3 2,-0.3 1,-0.0 0, 0.0 -0.618 24.1-106.1-110.9 171.8 8.7 -21.1 -8.1 89 84 A K - 0 0 203 -2,-0.2 2,-0.3 0, 0.0 -1,-0.0 -0.768 29.8-160.4-100.9 144.9 12.3 -22.2 -8.0 90 85 A A - 0 0 81 -2,-0.3 2,-0.4 0, 0.0 0, 0.0 -0.843 13.9-123.9-122.2 159.3 13.7 -25.3 -9.8 91 86 A T - 0 0 134 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.822 27.7-178.7-105.3 142.4 16.8 -27.5 -9.3 92 87 A D - 0 0 157 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.817 5.2-170.9-131.8 171.6 19.3 -28.2 -12.1 93 88 A E 0 0 159 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.983 360.0 360.0-158.9 162.9 22.5 -30.3 -12.5 94 89 A D 0 0 207 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.897 360.0 360.0-108.4 360.0 25.4 -30.9 -15.0