==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-SEP-11 3TO7 . COMPND 2 MOLECULE: HISTONE ACETYLTRANSFERASE ESA1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR H.YUAN,E.C.DING,R.MARMORSTEIN . 276 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15994.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 17.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 21 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 2 0 1 0 2 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 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 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 1 160 A E 0 0 233 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.7 7.0 -15.2 -19.1 2 161 A V - 0 0 133 2,-0.0 2,-0.8 0, 0.0 0, 0.0 -0.981 360.0-152.6-113.9 121.0 6.2 -12.6 -16.5 3 162 A A - 0 0 76 -2,-0.5 2,-0.3 2,-0.0 28,-0.0 -0.830 13.4-149.8 -94.7 109.3 8.0 -13.1 -13.2 4 163 A R - 0 0 139 -2,-0.8 2,-0.5 1,-0.0 29,-0.1 -0.629 13.3-171.1 -82.9 134.5 5.9 -11.5 -10.4 5 164 A V - 0 0 101 -2,-0.3 27,-0.2 27,-0.1 2,-0.1 -0.880 22.8-164.8-125.3 95.0 7.7 -10.1 -7.4 6 165 A R - 0 0 72 25,-2.9 25,-0.3 -2,-0.5 2,-0.2 -0.423 17.6-131.4 -94.6 155.4 5.0 -9.3 -4.9 7 166 A N - 0 0 84 -2,-0.1 2,-1.1 23,-0.1 -1,-0.1 -0.475 44.6 -89.8 -87.6 166.0 4.7 -7.3 -1.7 8 167 A L + 0 0 25 1,-0.2 27,-0.2 -2,-0.2 3,-0.1 -0.710 55.8 163.7 -80.1 102.8 3.1 -8.7 1.5 9 168 A N + 0 0 57 25,-2.0 2,-0.3 -2,-1.1 26,-0.2 0.571 59.6 16.8-100.9 -12.6 -0.5 -7.7 0.9 10 169 A R E -a 35 0A 71 24,-1.4 26,-1.1 9,-0.2 2,-0.4 -0.971 56.5-151.8-157.5 144.8 -2.2 -10.0 3.5 11 170 A I E -aB 36 18A 0 7,-2.6 7,-2.6 -2,-0.3 2,-0.6 -0.938 16.0-142.9-113.8 143.6 -1.5 -12.1 6.5 12 171 A I E +aB 37 17A 26 24,-2.5 26,-2.7 -2,-0.4 2,-0.5 -0.927 25.5 170.7-108.7 110.9 -3.5 -15.2 7.4 13 172 A M E > - B 0 16A 5 3,-2.5 3,-2.1 -2,-0.6 26,-0.1 -0.935 63.1 -52.3-126.3 104.8 -3.9 -15.5 11.2 14 173 A G T 3 S- 0 0 32 -2,-0.5 24,-0.1 24,-0.4 25,-0.0 -0.461 122.7 -20.3 59.8-133.0 -6.4 -18.2 12.3 15 174 A K T 3 S+ 0 0 180 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.516 120.5 99.2 -80.7 -4.0 -9.7 -17.4 10.4 16 175 A Y E < -B 13 0A 70 -3,-2.1 -3,-2.5 2,-0.0 2,-0.6 -0.672 53.2-164.6 -93.5 136.2 -8.6 -13.8 9.7 17 176 A E E -B 12 0A 122 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.925 24.2-171.0-115.0 102.6 -7.1 -12.5 6.5 18 177 A I E -B 11 0A 17 -7,-2.6 -7,-2.6 -2,-0.6 -2,-0.0 -0.806 19.1-141.4-107.1 131.0 -5.7 -9.1 7.4 19 178 A E - 0 0 148 -2,-0.4 -9,-0.2 -9,-0.2 -10,-0.1 -0.786 26.8-125.2 -89.5 125.8 -4.3 -6.4 5.1 20 179 A P - 0 0 28 0, 0.0 79,-0.2 0, 0.0 3,-0.1 -0.241 7.3-151.1 -63.1 153.7 -1.2 -4.6 6.5 21 180 A W S S+ 0 0 118 77,-2.4 2,-0.3 1,-0.2 78,-0.2 0.687 78.9 13.4 -91.9 -28.1 -1.1 -0.8 6.9 22 181 A Y S S- 0 0 104 76,-2.1 -1,-0.2 75,-0.0 2,-0.1 -0.943 89.7 -82.9-143.7 163.0 2.7 -0.5 6.4 23 182 A F - 0 0 132 -2,-0.3 77,-0.1 -3,-0.1 -2,-0.0 -0.397 37.4-165.7 -66.6 141.6 5.7 -2.5 5.3 24 183 A S - 0 0 7 -2,-0.1 2,-2.3 74,-0.1 -16,-0.1 -0.999 27.0-121.1-130.9 137.3 7.4 -4.8 7.9 25 184 A P + 0 0 57 0, 0.0 69,-0.1 0, 0.0 -2,-0.0 -0.204 41.3 169.7 -77.3 51.6 10.8 -6.3 7.4 26 185 A Y - 0 0 15 -2,-2.3 2,-2.3 1,-0.1 -2,-0.1 -0.451 40.7-126.3 -58.6 129.2 9.8 -10.1 7.5 27 186 A P + 0 0 78 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.392 66.5 126.3 -81.9 65.9 13.0 -11.9 6.4 28 187 A I - 0 0 63 -2,-2.3 2,-0.2 18,-0.0 18,-0.0 -0.787 65.2 -96.7-121.9 160.2 11.2 -13.8 3.7 29 188 A E - 0 0 163 -2,-0.3 2,-0.5 1,-0.1 -3,-0.0 -0.554 34.8-122.1 -76.2 141.2 11.6 -14.4 -0.0 30 189 A L + 0 0 106 -2,-0.2 2,-0.2 -25,-0.1 -23,-0.1 -0.742 46.9 164.7 -80.4 126.0 9.6 -12.2 -2.4 31 190 A T - 0 0 49 -2,-0.5 -25,-2.9 2,-0.5 -28,-0.0 -0.568 55.5 -85.1-127.5-171.8 7.5 -14.5 -4.6 32 191 A D S S+ 0 0 105 -27,-0.2 2,-0.3 -2,-0.2 -27,-0.1 0.417 107.0 77.8 -77.8 -2.5 4.6 -14.5 -7.0 33 192 A E - 0 0 95 -27,-0.1 -2,-0.5 -29,-0.1 -27,-0.2 -0.775 65.3-156.6-107.0 153.3 2.3 -14.9 -4.0 34 193 A D + 0 0 16 -2,-0.3 -25,-2.0 -26,-0.1 -24,-1.4 0.155 62.2 76.3-120.5 21.0 1.3 -12.0 -1.7 35 194 A F E -a 10 0A 37 -26,-0.2 2,-0.3 -27,-0.2 -24,-0.2 -0.872 47.6-170.0-125.9 157.1 0.4 -13.7 1.6 36 195 A I E -a 11 0A 6 -26,-1.1 -24,-2.5 -2,-0.3 2,-0.4 -0.967 26.0-120.2-136.2 157.1 2.1 -15.4 4.6 37 196 A Y E -aC 12 46A 32 9,-2.7 9,-2.0 -2,-0.3 2,-0.5 -0.814 20.0-162.2 -93.3 134.2 0.6 -17.4 7.4 38 197 A I E - C 0 45A 1 -26,-2.7 -24,-0.4 -2,-0.4 2,-0.3 -0.976 19.5-132.3-115.1 116.5 1.0 -16.2 11.0 39 198 A D > - 0 0 6 5,-2.4 4,-2.0 -2,-0.5 5,-0.1 -0.526 12.4-139.8 -67.7 128.3 0.4 -18.8 13.6 40 199 A D T 4 S+ 0 0 45 -2,-0.3 87,-0.5 1,-0.2 -1,-0.1 0.518 96.5 36.2 -75.2 -1.8 -1.9 -17.3 16.3 41 200 A F T 4 S+ 0 0 28 3,-0.1 -1,-0.2 85,-0.1 22,-0.1 0.766 128.9 26.8-106.5 -51.5 -0.0 -18.9 19.2 42 201 A T T 4 S- 0 0 47 2,-0.1 -2,-0.2 22,-0.1 49,-0.1 0.661 88.7-138.5 -86.9 -17.9 3.7 -18.9 18.2 43 202 A L < + 0 0 1 -4,-2.0 -3,-0.1 1,-0.2 2,-0.1 0.573 49.2 153.3 66.8 10.7 3.5 -15.9 15.9 44 203 A Q - 0 0 56 -6,-0.1 -5,-2.4 -5,-0.1 2,-0.3 -0.414 38.2-132.5 -70.7 146.2 5.7 -17.8 13.5 45 204 A Y E -C 38 0A 49 -7,-0.2 2,-0.4 -3,-0.1 -7,-0.2 -0.814 21.3-173.1-106.8 143.6 5.5 -16.8 9.8 46 205 A F E -C 37 0A 9 -9,-2.0 -9,-2.7 -2,-0.3 -18,-0.0 -0.998 25.4-151.9-138.7 137.0 5.2 -19.3 6.8 47 206 A G S S+ 0 0 44 -2,-0.4 2,-0.4 -11,-0.2 -12,-0.2 0.664 86.1 46.5 -78.5 -16.1 5.2 -18.9 3.1 48 207 A S S > S- 0 0 52 1,-0.1 4,-2.2 -11,-0.1 3,-0.3 -0.983 71.2-137.4-134.6 139.2 3.1 -21.9 2.5 49 208 A K H > S+ 0 0 102 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.878 107.0 56.4 -56.0 -39.5 -0.1 -23.3 4.1 50 209 A K H > S+ 0 0 145 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.889 107.6 46.4 -64.2 -39.7 1.4 -26.8 4.1 51 210 A Q H > S+ 0 0 76 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.895 112.2 52.0 -68.6 -39.8 4.4 -25.7 6.2 52 211 A Y H X S+ 0 0 22 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.947 109.9 48.9 -57.9 -50.0 2.1 -23.8 8.5 53 212 A E H X S+ 0 0 69 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.906 106.1 56.8 -58.4 -45.7 -0.0 -26.9 9.0 54 213 A R H < S+ 0 0 142 -4,-2.2 4,-0.3 1,-0.2 3,-0.3 0.905 113.5 39.4 -52.6 -45.3 3.0 -29.1 9.7 55 214 A Y H >< S+ 0 0 96 -4,-1.7 3,-1.0 1,-0.2 -1,-0.2 0.796 105.9 65.5 -77.7 -27.9 4.1 -26.9 12.6 56 215 A R H 3< S+ 0 0 66 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.812 95.6 59.5 -62.2 -30.0 0.6 -26.3 13.9 57 216 A K T 3< S+ 0 0 182 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.716 82.9 106.7 -74.9 -20.4 0.4 -30.0 14.7 58 217 A K S < S- 0 0 111 -3,-1.0 2,-0.8 -4,-0.3 -3,-0.0 -0.187 86.0-101.7 -55.1 149.0 3.3 -29.7 17.1 59 218 A C + 0 0 140 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.677 60.2 155.7 -78.7 108.2 2.6 -29.8 20.8 60 219 A T - 0 0 59 -2,-0.8 2,-0.0 -4,-0.2 -18,-0.0 -0.940 47.5 -98.5-132.3 153.4 2.7 -26.2 22.0 61 220 A L - 0 0 126 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.354 31.8-133.2 -61.8 153.1 1.3 -24.2 24.9 62 221 A R S S+ 0 0 144 2,-0.1 63,-0.6 -20,-0.0 -1,-0.1 -0.284 77.6 51.6-112.3 48.3 -1.8 -22.2 23.9 63 222 A H S S- 0 0 57 61,-0.1 -2,-0.1 -2,-0.1 -22,-0.0 -0.946 99.7 -63.2-165.0 167.3 -1.1 -18.8 25.4 64 223 A P - 0 0 4 0, 0.0 2,-1.8 0, 0.0 15,-0.1 -0.244 56.6-105.7 -60.8 150.3 1.8 -16.3 25.3 65 224 A P S S+ 0 0 34 0, 0.0 2,-0.3 0, 0.0 23,-0.1 -0.491 82.7 77.6 -82.8 73.2 5.1 -17.5 26.8 66 225 A G S S- 0 0 26 -2,-1.8 2,-0.3 14,-0.1 14,-0.2 -0.926 86.0 -62.6-158.5-177.0 5.3 -15.6 30.2 67 226 A N E -D 79 0B 119 12,-1.6 12,-2.5 -2,-0.3 2,-1.1 -0.601 44.8-126.9 -77.5 134.5 4.1 -15.4 33.8 68 227 A E E +D 78 0B 77 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.698 37.2 167.4 -84.1 100.4 0.3 -14.9 34.2 69 228 A I E + 0 0 13 8,-1.6 202,-2.5 -2,-1.1 2,-0.3 0.483 64.4 32.3 -97.7 -1.8 0.3 -11.8 36.5 70 229 A Y E +DE 77 270B 2 7,-1.1 7,-2.3 200,-0.2 2,-0.3 -0.956 60.6 168.9-153.5 132.9 -3.4 -11.0 36.2 71 230 A R E +D 76 0B 120 198,-0.6 5,-0.2 -2,-0.3 2,-0.2 -0.872 7.2 155.5-150.1 115.9 -6.4 -13.2 35.6 72 231 A D - 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0 0 27 -3,-1.4 3,-0.1 -77,-0.1 -79,-0.0 -0.993 68.3-140.1-136.0 139.2 2.9 1.2 12.7 101 260 A D S S+ 0 0 112 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.835 92.8 1.4 -65.9 -31.2 4.6 4.0 10.7 102 261 A H + 0 0 122 -3,-0.1 2,-0.3 -80,-0.0 -1,-0.2 -0.991 63.6 177.4-152.6 153.1 7.8 3.3 12.5 103 262 A X - 0 0 37 -2,-0.3 3,-0.2 -3,-0.1 -3,-0.0 -0.977 39.0 -96.0-155.1 144.8 9.2 0.9 15.2 104 263 A T S S- 0 0 80 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.201 74.3 -59.3 -53.7 153.6 12.6 0.4 16.8 105 264 A L > - 0 0 101 1,-0.2 3,-0.9 2,-0.1 -1,-0.2 -0.109 51.0-142.8 -41.7 121.2 14.6 -2.5 15.2 106 265 A Y T 3 S+ 0 0 49 1,-0.2 -13,-0.2 -3,-0.2 -1,-0.2 0.786 92.1 61.7 -63.0 -30.5 12.5 -5.6 15.6 107 266 A Y T 3 S+ 0 0 113 1,-0.2 2,-1.3 -14,-0.1 -1,-0.2 0.791 87.0 73.9 -69.4 -31.2 15.4 -7.9 16.3 108 267 A D < + 0 0 95 -3,-0.9 -1,-0.2 1,-0.2 -25,-0.1 -0.681 50.0 145.9 -93.4 91.3 16.6 -6.2 19.5 109 268 A V > + 0 0 1 -2,-1.3 3,-1.8 -27,-0.2 -27,-0.3 0.505 41.3 95.5-102.6 -7.4 14.0 -7.2 22.1 110 269 A D T 3 S+ 0 0 51 -28,-0.3 -27,-0.5 1,-0.3 -1,-0.1 0.788 78.5 57.9 -57.3 -33.8 16.3 -7.5 25.2 111 270 A P T 3 S+ 0 0 67 0, 0.0 24,-2.7 0, 0.0 25,-0.4 0.542 99.7 79.0 -76.0 -1.8 15.6 -4.0 26.6 112 271 A F E < - 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