==== 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 2RO0 . 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 . 92 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7698.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 55.4 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 . 29 31.5 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 . 15 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.7 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+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 1 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 -2 A G 0 0 119 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.9 2.1 0.0 -1.2 2 -1 A S + 0 0 113 2,-0.0 2,-0.3 3,-0.0 0, 0.0 -0.993 360.0 164.6-140.1 146.2 5.8 -0.3 -1.6 3 0 A H - 0 0 167 -2,-0.3 2,-0.7 0, 0.0 0, 0.0 -0.867 52.8 -52.6-147.5 179.4 8.3 0.3 -4.4 4 1 A M - 0 0 161 -2,-0.3 2,-0.9 1,-0.1 -2,-0.0 -0.457 52.2-169.2 -63.4 105.1 12.0 0.8 -5.2 5 2 A S + 0 0 112 -2,-0.7 -1,-0.1 0, 0.0 2,-0.1 -0.791 11.2 178.7-102.8 92.7 13.0 3.6 -2.9 6 3 A H - 0 0 150 -2,-0.9 0, 0.0 1,-0.1 0, 0.0 -0.260 23.0-149.9 -84.8 175.6 16.5 4.8 -3.9 7 4 A D + 0 0 111 1,-0.1 2,-0.8 -2,-0.1 -1,-0.1 0.774 31.3 153.2-110.5 -63.0 18.5 7.6 -2.5 8 5 A G S S- 0 0 76 1,-0.2 2,-0.1 2,-0.0 -1,-0.1 -0.535 77.8 -23.4 69.9-107.6 20.8 9.1 -5.1 9 6 A K S S+ 0 0 205 -2,-0.8 2,-0.2 2,-0.0 -1,-0.2 -0.586 81.3 157.2-142.1 75.9 21.4 12.7 -4.1 10 7 A E - 0 0 104 -2,-0.1 -2,-0.0 1,-0.0 -3,-0.0 -0.575 31.5-128.0 -98.6 163.3 18.7 14.0 -1.8 11 8 A E - 0 0 148 -2,-0.2 -2,-0.0 1,-0.2 -1,-0.0 -0.718 23.6-104.3-110.0 160.9 18.8 16.9 0.7 12 9 A P + 0 0 92 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.043 66.1 95.9 -69.7-176.2 17.9 17.1 4.4 13 10 A G - 0 0 45 70,-0.1 2,-0.5 1,-0.1 -2,-0.1 0.589 52.8-140.1 96.0 113.7 14.8 18.7 5.9 14 11 A I E -A 83 0A 53 69,-1.7 69,-2.2 2,-0.0 2,-0.7 -0.920 8.9-158.3-110.3 125.1 11.6 16.9 6.8 15 12 A A E +A 82 0A 61 -2,-0.5 2,-0.3 67,-0.2 67,-0.2 -0.887 25.2 156.0-105.4 112.6 8.2 18.5 6.1 16 13 A K E -A 81 0A 92 65,-2.5 65,-2.8 -2,-0.7 2,-0.6 -0.992 36.4-132.2-137.3 144.0 5.3 17.1 8.2 17 14 A K - 0 0 135 -2,-0.3 2,-0.2 63,-0.2 63,-0.1 -0.852 30.1-179.5 -99.4 119.3 2.0 18.6 9.2 18 15 A I - 0 0 24 -2,-0.6 3,-0.1 61,-0.3 -2,-0.0 -0.522 27.1-156.8-108.5 177.7 1.1 18.2 12.9 19 16 A N S S+ 0 0 135 -2,-0.2 2,-0.4 1,-0.1 58,-0.1 0.161 72.2 71.3-139.7 14.5 -1.9 19.2 15.1 20 17 A S > - 0 0 61 3,-0.1 3,-0.9 1,-0.1 -1,-0.1 -0.990 59.9-152.8-140.2 128.8 -0.3 19.4 18.5 21 18 A V T 3 S+ 0 0 27 -2,-0.4 3,-0.4 1,-0.2 -1,-0.1 0.665 91.9 77.4 -70.7 -15.9 2.1 22.0 19.9 22 19 A D T 3 S+ 0 0 136 1,-0.3 2,-1.8 -3,-0.0 -1,-0.2 0.869 82.0 66.2 -61.3 -37.8 3.4 19.3 22.3 23 20 A D S < S+ 0 0 99 -3,-0.9 2,-0.4 2,-0.0 -1,-0.3 -0.328 81.6 117.6 -82.5 55.6 5.4 17.7 19.4 24 21 A I + 0 0 7 -2,-1.8 2,-0.2 -3,-0.4 59,-0.0 -0.972 37.1 176.3-127.4 140.6 7.7 20.8 19.2 25 22 A I > - 0 0 66 -2,-0.4 3,-0.9 20,-0.0 18,-0.2 -0.695 47.2 -95.4-129.7-177.6 11.4 21.1 19.7 26 23 A I T 3 S+ 0 0 82 1,-0.2 19,-0.0 -2,-0.2 -1,-0.0 0.759 126.0 49.4 -72.2 -25.1 14.2 23.7 19.5 27 24 A K T 3 S+ 0 0 127 15,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.348 91.6 106.0 -94.2 4.7 15.0 22.5 15.9 28 25 A C < - 0 0 0 -3,-0.9 15,-2.5 55,-0.1 2,-0.4 -0.673 53.9-160.8 -88.6 139.2 11.4 22.7 14.9 29 26 A Q E +BC 42 82A 49 53,-2.2 53,-2.3 -2,-0.3 2,-0.2 -0.975 17.5 159.0-124.2 132.9 10.2 25.5 12.7 30 27 A C E -B 41 0A 5 11,-2.4 11,-2.4 -2,-0.4 2,-0.4 -0.827 39.7 -91.4-140.1 177.9 6.6 26.7 12.2 31 28 A W E -BD 40 76A 80 45,-0.7 45,-2.6 9,-0.3 2,-0.4 -0.774 32.6-159.2 -98.9 140.7 4.6 29.7 11.1 32 29 A V E -BD 39 75A 0 7,-3.0 7,-2.4 -2,-0.4 2,-0.6 -0.962 18.5-124.6-122.4 136.4 3.4 32.5 13.4 33 30 A Q E +B 38 0A 101 41,-1.0 2,-0.4 -2,-0.4 5,-0.2 -0.673 42.4 159.4 -81.2 117.5 0.6 35.0 12.9 34 31 A K E > -B 37 0A 51 3,-2.5 3,-1.1 -2,-0.6 -2,-0.0 -0.998 60.0 -1.7-142.7 136.3 1.9 38.5 13.3 35 32 A N T 3 S- 0 0 143 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.928 128.2 -57.1 51.9 50.8 0.5 41.9 12.0 36 33 A D T 3 S+ 0 0 150 1,-0.2 -1,-0.3 -3,-0.1 2,-0.3 0.796 125.6 94.4 52.2 29.3 -2.5 40.1 10.4 37 34 A E E < S-B 34 0A 108 -3,-1.1 -3,-2.5 -5,-0.0 2,-0.5 -0.846 75.5-112.8-140.1 175.6 0.2 38.2 8.4 38 35 A E E +B 33 0A 75 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.965 29.5 178.8-120.2 126.6 2.1 34.9 8.5 39 36 A R E -B 32 0A 60 -7,-2.4 -7,-3.0 -2,-0.5 2,-0.8 -0.983 34.3-114.0-129.1 137.7 5.8 34.7 9.1 40 37 A L E -B 31 0A 51 -2,-0.4 20,-1.2 -9,-0.2 21,-0.5 -0.565 39.9-173.9 -71.6 108.6 8.1 31.6 9.3 41 38 A A E -BE 30 59A 0 -11,-2.4 -11,-2.4 -2,-0.8 2,-0.5 -0.875 15.9-140.7-109.0 138.2 9.4 31.5 12.9 42 39 A E E -BE 29 58A 62 16,-2.6 16,-1.3 -2,-0.4 -13,-0.2 -0.836 23.2-117.3-100.2 130.0 11.9 29.0 14.2 43 40 A I E + E 0 57A 0 -15,-2.5 14,-0.2 -2,-0.5 3,-0.1 -0.329 32.5 173.4 -63.5 142.0 11.5 27.5 17.7 44 41 A L E - 0 0 46 12,-3.1 2,-0.3 1,-0.5 13,-0.2 0.662 61.8 -17.1-118.4 -36.4 14.3 28.4 20.2 45 42 A S E - E 0 56A 55 11,-1.0 11,-2.5 -20,-0.1 -1,-0.5 -0.967 57.5-120.3-162.2 172.3 13.0 26.9 23.4 46 43 A I E - E 0 55A 65 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.971 13.0-168.8-128.4 142.1 9.9 25.6 25.3 47 44 A N E + E 0 54A 47 7,-2.7 7,-3.3 -2,-0.4 2,-0.9 -0.864 6.8 177.3-133.7 99.7 8.3 26.8 28.5 48 45 A T + 0 0 108 -2,-0.4 7,-0.1 5,-0.2 -2,-0.0 -0.519 48.2 109.6 -99.9 64.9 5.6 24.5 30.0 49 46 A R S S+ 0 0 213 -2,-0.9 2,-0.3 3,-0.1 -1,-0.2 0.235 73.7 47.4-118.9 9.0 4.8 26.5 33.1 50 47 A K S S- 0 0 125 -3,-0.3 4,-0.1 4,-0.1 -3,-0.0 -0.833 89.3 -87.9-140.1 177.3 1.4 27.7 32.1 51 48 A A S S+ 0 0 99 1,-0.4 -3,-0.0 -2,-0.3 3,-0.0 -0.879 125.8 21.5-140.3 105.3 -1.9 26.4 30.6 52 49 A P S S- 0 0 69 0, 0.0 -1,-0.4 0, 0.0 -3,-0.1 0.563 113.8-128.3 -69.7 165.2 -1.7 26.5 27.8 53 50 A P - 0 0 32 0, 0.0 19,-0.6 0, 0.0 2,-0.3 0.007 18.4-117.0 -69.7-179.1 2.1 26.5 27.9 54 51 A K E -EF 47 71A 78 -7,-3.3 -7,-2.7 17,-0.1 2,-0.3 -0.863 19.9-160.1-123.7 158.5 4.4 29.0 26.2 55 52 A F E -EF 46 70A 5 15,-2.8 15,-2.1 -2,-0.3 2,-0.6 -0.981 18.5-125.5-139.0 149.9 7.1 28.7 23.5 56 53 A Y E -EF 45 69A 48 -11,-2.5 -12,-3.1 -2,-0.3 -11,-1.0 -0.852 32.1-178.9 -99.8 116.6 10.0 30.8 22.3 57 54 A V E -EF 43 68A 0 11,-2.6 11,-2.2 -2,-0.6 2,-0.4 -0.789 13.6-157.8-113.3 157.1 10.0 31.7 18.6 58 55 A H E -E 42 0A 30 -16,-1.3 -16,-2.6 -2,-0.3 2,-0.7 -0.951 22.2-126.0-139.3 116.9 12.4 33.6 16.4 59 56 A Y E > -E 41 0A 5 -2,-0.4 3,-1.0 4,-0.2 -18,-0.2 -0.449 16.6-162.6 -63.3 106.8 11.6 35.3 13.2 60 57 A V T 3 S+ 0 0 70 -20,-1.2 -1,-0.2 -2,-0.7 -19,-0.1 0.790 91.6 56.6 -61.0 -27.8 14.1 33.9 10.7 61 58 A N T 3 S+ 0 0 96 -21,-0.5 -1,-0.3 2,-0.1 2,-0.2 0.744 113.3 43.9 -75.5 -24.0 13.3 36.8 8.4 62 59 A Y S < S- 0 0 109 -3,-1.0 2,-0.0 1,-0.2 5,-0.0 -0.449 98.6 -80.1-110.3-175.2 14.1 39.3 11.2 63 60 A N > - 0 0 109 -2,-0.2 3,-1.7 1,-0.1 4,-0.4 -0.249 44.8-100.1 -81.1 172.8 16.9 39.6 13.7 64 61 A K T 3 S+ 0 0 145 1,-0.3 3,-0.4 2,-0.2 -1,-0.1 0.626 118.5 73.1 -68.3 -12.1 17.2 37.8 17.0 65 62 A R T 3 S+ 0 0 214 1,-0.2 -1,-0.3 -6,-0.1 -7,-0.0 0.451 90.9 58.4 -80.9 -0.4 15.9 41.0 18.6 66 63 A L S < S+ 0 0 69 -3,-1.7 -1,-0.2 -7,-0.2 -2,-0.2 0.669 81.1 107.1 -99.5 -23.3 12.5 40.1 17.2 67 64 A D + 0 0 26 -4,-0.4 2,-0.3 -3,-0.4 -9,-0.2 -0.018 43.1 154.6 -51.9 160.8 12.2 36.7 18.9 68 65 A E E -F 57 0A 67 -11,-2.2 -11,-2.6 -13,-0.0 2,-0.8 -0.967 47.9 -76.0-172.5-179.3 9.7 36.3 21.8 69 66 A W E -F 56 0A 120 -2,-0.3 -13,-0.3 -13,-0.2 2,-0.2 -0.850 49.6-179.3-101.8 105.7 7.5 34.0 23.8 70 67 A I E -F 55 0A 1 -15,-2.1 -15,-2.8 -2,-0.8 2,-0.2 -0.565 17.1-130.0 -99.9 165.6 4.3 33.1 21.9 71 68 A T E > -F 54 0A 41 -17,-0.2 3,-1.7 -2,-0.2 4,-0.3 -0.565 32.5 -95.7-108.8 174.3 1.4 30.9 22.9 72 69 A T G > S+ 0 0 32 -19,-0.6 3,-1.8 1,-0.3 -18,-0.1 0.885 126.0 56.0 -55.7 -41.2 -0.4 28.0 21.2 73 70 A D G 3 S+ 0 0 147 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.640 105.4 54.3 -66.8 -13.3 -3.1 30.5 20.0 74 71 A R G < S+ 0 0 119 -3,-1.7 -41,-1.0 -42,-0.1 2,-0.3 0.398 93.4 91.1 -99.5 -0.1 -0.2 32.3 18.4 75 72 A I E < S-D 32 0A 16 -3,-1.8 2,-0.8 -4,-0.3 -43,-0.2 -0.771 72.4-134.9 -99.9 142.6 1.0 29.3 16.5 76 73 A N E > +D 31 0A 14 -45,-2.6 -45,-0.7 -2,-0.3 3,-0.5 -0.834 24.3 173.7 -99.7 105.1 -0.1 28.3 13.0 77 74 A L T 3 + 0 0 57 -2,-0.8 -1,-0.1 1,-0.2 4,-0.1 0.122 69.5 77.3 -94.5 20.3 -0.9 24.6 12.8 78 75 A D T 3 S+ 0 0 124 -47,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.652 83.1 70.5 -99.9 -22.1 -2.2 25.1 9.2 79 76 A K S < S- 0 0 63 -3,-0.5 -61,-0.3 -48,-0.1 -48,-0.2 -0.765 96.6 -94.0-100.0 143.9 1.2 25.2 7.6 80 77 A E - 0 0 106 -2,-0.3 2,-0.3 -63,-0.1 -63,-0.2 -0.126 41.5-126.7 -51.7 147.3 3.6 22.3 7.2 81 78 A V E -A 16 0A 2 -65,-2.8 -65,-2.5 -51,-0.1 2,-0.5 -0.790 11.6-137.3-102.8 143.9 6.2 22.0 10.0 82 79 A L E -AC 15 29A 61 -53,-2.3 -53,-2.2 -2,-0.3 -67,-0.2 -0.869 22.9-175.8-103.5 127.9 9.9 21.7 9.5 83 80 A Y E -A 14 0A 31 -69,-2.2 -69,-1.7 -2,-0.5 -55,-0.1 -0.854 27.7-100.0-121.5 156.8 11.9 19.2 11.5 84 81 A P - 0 0 46 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.230 35.6-117.7 -69.8 160.9 15.7 18.4 11.8 85 82 A K - 0 0 92 -72,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.794 22.0-159.3-104.2 145.4 17.3 15.4 10.0 86 83 A L + 0 0 156 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.982 12.8 172.0-127.3 134.6 19.0 12.5 11.7 87 84 A K - 0 0 141 -2,-0.4 2,-0.5 2,-0.1 -2,-0.0 -1.000 39.9-105.4-143.1 139.0 21.6 10.1 10.3 88 85 A A + 0 0 105 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.476 47.9 167.7 -65.2 112.8 23.8 7.4 11.8 89 86 A T - 0 0 101 -2,-0.5 2,-0.4 2,-0.1 -2,-0.1 -0.951 21.2-179.3-135.2 115.1 27.3 8.8 11.9 90 87 A D + 0 0 169 -2,-0.4 2,-0.2 2,-0.0 -2,-0.1 -0.502 40.4 128.7-109.7 61.5 30.1 7.1 13.8 91 88 A E 0 0 174 -2,-0.4 -2,-0.1 0, 0.0 0, 0.0 -0.503 360.0 360.0-107.3 178.0 33.0 9.6 13.1 92 89 A D 0 0 207 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.934 360.0 360.0-134.3 360.0 35.4 11.5 15.3