==== 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/TRANSFERASE INHIBITOR 04-SEP-11 3TO6 . COMPND 2 MOLECULE: HISTONE ACETYLTRANSFERASE ESA1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR H.YUAN,E.C.DING,R.MARMORSTEIN . 277 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15962.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 64.3 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 17.3 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 . 19 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 26.7 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 0 228 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.9 7.0 -15.2 -19.3 2 161 A V - 0 0 132 2,-0.0 2,-0.8 0, 0.0 0, 0.0 -0.967 360.0-152.6-113.9 119.5 6.2 -12.6 -16.6 3 162 A A - 0 0 77 -2,-0.5 2,-0.4 2,-0.0 28,-0.0 -0.816 13.1-149.3 -94.6 111.1 8.0 -13.1 -13.2 4 163 A R - 0 0 138 -2,-0.8 2,-0.6 1,-0.0 29,-0.1 -0.631 12.6-170.3 -84.3 133.3 5.9 -11.5 -10.4 5 164 A V - 0 0 102 -2,-0.4 27,-0.2 27,-0.1 2,-0.2 -0.880 22.8-164.9-123.7 94.5 7.7 -10.1 -7.4 6 165 A R - 0 0 73 25,-3.0 25,-0.3 -2,-0.6 2,-0.1 -0.458 17.5-132.0 -95.0 154.5 5.0 -9.3 -4.9 7 166 A N - 0 0 84 -2,-0.2 2,-1.0 23,-0.1 -1,-0.1 -0.435 44.7 -88.9 -85.6 166.5 4.7 -7.3 -1.7 8 167 A L + 0 0 26 1,-0.2 27,-0.2 -2,-0.1 3,-0.1 -0.713 55.6 163.5 -79.9 104.7 3.1 -8.7 1.5 9 168 A N + 0 0 57 25,-2.2 2,-0.3 -2,-1.0 26,-0.2 0.539 59.3 17.8-103.6 -9.4 -0.5 -7.8 1.0 10 169 A R E -a 35 0A 70 24,-1.4 26,-1.2 9,-0.2 2,-0.4 -0.948 55.9-152.8-161.8 141.5 -2.2 -10.1 3.5 11 170 A I E -aB 36 18A 1 7,-2.5 7,-2.7 -2,-0.3 2,-0.6 -0.923 16.2-142.5-111.8 143.6 -1.4 -12.2 6.5 12 171 A I E +aB 37 17A 26 24,-2.5 26,-3.0 -2,-0.4 2,-0.5 -0.930 24.8 171.0-108.0 115.1 -3.5 -15.2 7.5 13 172 A M E > - B 0 16A 7 3,-2.6 3,-2.4 -2,-0.6 26,-0.1 -0.944 63.4 -53.5-130.2 106.5 -4.0 -15.6 11.2 14 173 A G T 3 S- 0 0 33 -2,-0.5 24,-0.1 24,-0.5 25,-0.0 -0.433 122.7 -20.3 56.7-128.9 -6.4 -18.3 12.3 15 174 A K T 3 S+ 0 0 178 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.520 119.9 99.8 -83.8 -6.0 -9.7 -17.5 10.4 16 175 A Y E < -B 13 0A 73 -3,-2.4 -3,-2.6 2,-0.0 2,-0.6 -0.647 52.8-164.2 -90.3 135.6 -8.6 -13.9 9.8 17 176 A E E -B 12 0A 122 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.926 23.9-170.4-114.5 104.4 -7.2 -12.6 6.5 18 177 A I E -B 11 0A 17 -7,-2.7 -7,-2.5 -2,-0.6 -2,-0.0 -0.819 19.3-141.5-108.7 131.2 -5.7 -9.2 7.5 19 178 A E - 0 0 149 -2,-0.4 -9,-0.2 -9,-0.2 -10,-0.1 -0.774 26.8-125.3 -88.8 124.0 -4.3 -6.4 5.2 20 179 A P - 0 0 29 0, 0.0 79,-0.2 0, 0.0 3,-0.1 -0.230 8.4-153.2 -59.5 153.2 -1.2 -4.6 6.6 21 180 A W S S+ 0 0 113 77,-2.4 2,-0.3 1,-0.2 78,-0.2 0.675 78.5 14.6 -96.2 -29.7 -1.2 -0.8 6.9 22 181 A Y S S- 0 0 101 76,-2.3 -1,-0.2 75,-0.0 2,-0.1 -0.923 90.0 -85.2-140.7 165.6 2.6 -0.5 6.6 23 182 A F - 0 0 133 -2,-0.3 77,-0.1 -3,-0.1 76,-0.0 -0.436 36.8-167.2 -72.2 144.7 5.6 -2.5 5.5 24 183 A S - 0 0 7 -2,-0.1 2,-2.1 74,-0.1 -16,-0.1 -1.000 27.7-119.5-136.8 138.0 7.4 -4.8 7.9 25 184 A P + 0 0 58 0, 0.0 69,-0.1 0, 0.0 -2,-0.0 -0.213 40.4 169.8 -77.4 50.5 10.8 -6.5 7.4 26 185 A Y - 0 0 14 -2,-2.1 2,-2.4 1,-0.1 -2,-0.1 -0.442 41.2-125.9 -56.9 128.8 9.8 -10.2 7.5 27 186 A P + 0 0 79 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.355 66.9 127.6 -80.0 62.7 13.0 -12.0 6.4 28 187 A I - 0 0 61 -2,-2.4 2,-0.2 18,-0.0 18,-0.0 -0.799 64.5-100.2-117.7 157.5 11.1 -13.9 3.7 29 188 A E - 0 0 166 -2,-0.3 2,-0.4 1,-0.1 -3,-0.0 -0.528 34.5-121.6 -74.2 140.0 11.7 -14.4 -0.1 30 189 A L + 0 0 104 -2,-0.2 2,-0.2 -25,-0.1 -23,-0.1 -0.713 46.9 161.6 -78.6 130.3 9.6 -12.2 -2.4 31 190 A T - 0 0 48 2,-0.6 -25,-3.0 -2,-0.4 -28,-0.0 -0.649 56.7 -81.6-135.5-168.5 7.6 -14.5 -4.7 32 191 A D S S+ 0 0 103 -2,-0.2 2,-0.3 -27,-0.2 -27,-0.1 0.448 106.6 78.7 -83.6 2.4 4.6 -14.5 -7.0 33 192 A E - 0 0 99 -27,-0.1 -2,-0.6 -29,-0.1 -27,-0.2 -0.775 64.5-156.8-107.2 157.1 2.3 -14.9 -4.0 34 193 A D + 0 0 14 -2,-0.3 -25,-2.2 -26,-0.1 -24,-1.4 0.123 61.7 76.6-124.4 22.9 1.3 -12.0 -1.6 35 194 A F E -a 10 0A 37 -26,-0.2 2,-0.3 -27,-0.2 -24,-0.2 -0.898 47.5-170.1-128.5 154.4 0.4 -13.8 1.6 36 195 A I E -a 11 0A 6 -26,-1.2 -24,-2.5 -2,-0.3 2,-0.4 -0.954 26.2-119.3-132.2 161.8 2.1 -15.4 4.6 37 196 A Y E -aC 12 46A 29 9,-2.9 9,-2.0 -2,-0.3 2,-0.5 -0.848 20.6-162.6 -96.8 132.7 0.6 -17.5 7.5 38 197 A I E - C 0 45A 1 -26,-3.0 -24,-0.5 -2,-0.4 2,-0.3 -0.969 19.3-132.4-114.3 118.0 1.0 -16.2 11.0 39 198 A D > - 0 0 6 5,-2.4 4,-2.3 -2,-0.5 5,-0.1 -0.521 11.6-141.6 -69.6 126.4 0.4 -18.8 13.7 40 199 A D T 4 S+ 0 0 46 -2,-0.3 87,-0.4 1,-0.2 -1,-0.1 0.531 96.4 36.7 -74.1 -1.7 -1.9 -17.3 16.3 41 200 A F T 4 S+ 0 0 27 3,-0.1 -1,-0.2 85,-0.1 22,-0.1 0.780 130.0 25.4-107.1 -52.0 -0.0 -19.0 19.2 42 201 A T T 4 S- 0 0 48 2,-0.1 -2,-0.2 22,-0.1 49,-0.1 0.660 88.6-138.4 -86.8 -20.4 3.7 -18.9 18.3 43 202 A L < + 0 0 1 -4,-2.3 -3,-0.1 1,-0.2 52,-0.1 0.563 49.0 153.9 69.1 8.9 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 -0.370 38.1-132.8 -67.0 145.7 5.8 -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 -0.828 21.6-172.8-105.1 144.2 5.5 -16.9 9.8 46 205 A F E -C 37 0A 9 -9,-2.0 -9,-2.9 -2,-0.3 -18,-0.0 -0.999 25.3-152.2-139.2 137.4 5.2 -19.4 6.9 47 206 A G S S+ 0 0 42 -2,-0.4 2,-0.4 -11,-0.2 -12,-0.2 0.710 85.2 48.1 -75.5 -22.0 5.2 -19.0 3.2 48 207 A S S > S- 0 0 52 1,-0.1 4,-2.3 -11,-0.1 3,-0.2 -0.961 71.3-137.4-129.9 140.0 3.1 -22.1 2.6 49 208 A K H > S+ 0 0 106 -2,-0.4 4,-2.6 1,-0.2 5,-0.1 0.847 108.4 54.7 -55.8 -35.3 -0.1 -23.4 4.1 50 209 A K H > S+ 0 0 143 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.871 106.9 47.3 -70.5 -39.7 1.4 -26.8 4.2 51 210 A Q H > S+ 0 0 77 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.907 112.9 51.7 -67.4 -40.2 4.5 -25.7 6.2 52 211 A Y H X S+ 0 0 23 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.941 109.7 48.3 -58.6 -50.4 2.1 -23.9 8.6 53 212 A E H X S+ 0 0 69 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.929 107.0 56.9 -57.2 -47.8 -0.0 -27.0 9.1 54 213 A R H < S+ 0 0 146 -4,-2.3 4,-0.5 1,-0.2 3,-0.5 0.921 113.4 39.1 -49.8 -49.9 3.0 -29.2 9.7 55 214 A Y H >< S+ 0 0 88 -4,-1.9 3,-0.6 1,-0.2 -1,-0.2 0.781 106.8 65.8 -74.7 -25.5 4.1 -26.9 12.6 56 215 A R H 3< S+ 0 0 65 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.808 95.7 57.6 -64.5 -30.8 0.6 -26.4 13.9 57 216 A K T 3< S+ 0 0 185 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.753 84.2 103.5 -75.3 -23.9 0.3 -30.1 14.8 58 217 A K S < S- 0 0 103 -3,-0.6 2,-0.8 -4,-0.5 -3,-0.0 -0.199 87.7 -96.8 -59.2 150.5 3.3 -29.9 17.1 59 218 A C + 0 0 142 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.596 60.1 155.8 -79.2 106.4 2.6 -29.8 20.9 60 219 A T - 0 0 62 -2,-0.8 -18,-0.0 -4,-0.2 -4,-0.0 -0.910 47.2 -98.4-128.3 155.0 2.7 -26.2 22.1 61 220 A L - 0 0 123 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.310 31.7-133.7 -60.5 155.3 1.3 -24.2 24.9 62 221 A R S S+ 0 0 143 2,-0.1 63,-0.5 -20,-0.0 -1,-0.1 -0.256 77.8 50.1-114.3 45.0 -1.9 -22.2 23.9 63 222 A H S S- 0 0 57 61,-0.1 -2,-0.1 -22,-0.1 -22,-0.0 -0.949 100.1 -62.1-164.2 167.3 -1.0 -18.8 25.4 64 223 A P - 0 0 4 0, 0.0 2,-1.8 0, 0.0 -2,-0.1 -0.221 56.5-106.8 -57.8 147.6 1.8 -16.3 25.4 65 224 A P S S+ 0 0 32 0, 0.0 2,-0.3 0, 0.0 23,-0.1 -0.493 82.2 74.5 -83.7 73.6 5.2 -17.5 26.9 66 225 A G S S- 0 0 27 -2,-1.8 2,-0.3 14,-0.1 14,-0.2 -0.920 87.0 -57.9-158.6-173.1 5.4 -15.7 30.2 67 226 A N E -D 79 0B 118 12,-1.6 12,-2.5 -2,-0.3 2,-1.2 -0.606 44.0-129.8 -78.5 132.0 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 -0.690 36.3 167.2 -84.2 97.9 0.3 -14.9 34.2 69 228 A I E + 0 0 14 8,-1.5 202,-2.4 -2,-1.2 2,-0.3 0.467 63.8 32.5 -95.5 -1.5 0.3 -11.9 36.6 70 229 A Y E +DE 77 270B 2 7,-1.0 7,-2.2 200,-0.2 2,-0.3 -0.959 60.5 169.0-153.4 134.4 -3.4 -11.0 36.2 71 230 A R E +D 76 0B 121 198,-0.5 5,-0.2 -2,-0.3 2,-0.2 -0.869 6.2 157.5-150.7 113.1 -6.4 -13.2 35.6 72 231 A D - 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0 0 14 -3,-1.2 3,-0.1 -77,-0.1 47,-0.0 -0.982 66.3-143.3-128.3 140.7 2.9 1.1 12.8 101 260 A D S S+ 0 0 121 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.875 90.7 8.6 -65.9 -36.1 4.5 3.9 10.8 102 261 A H + 0 0 129 -3,-0.1 2,-0.3 -80,-0.0 -1,-0.2 -0.990 65.5 166.4-146.0 152.5 7.7 3.5 12.7 103 262 A X - 0 0 20 -2,-0.3 3,-0.2 -3,-0.1 42,-0.0 -0.947 39.7 -94.5-165.6 144.5 9.2 1.1 15.2 104 263 A T S S- 0 0 59 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.151 71.4 -60.5 -59.2 156.0 12.6 0.3 16.7 105 264 A L > - 0 0 99 1,-0.2 3,-1.2 2,-0.1 -1,-0.2 -0.108 50.1-143.5 -41.2 116.9 14.7 -2.5 15.2 106 265 A Y T 3 S+ 0 0 46 1,-0.3 -13,-0.2 -3,-0.2 -1,-0.2 0.766 91.3 63.2 -61.8 -26.4 12.4 -5.6 15.6 107 266 A Y T 3 S+ 0 0 112 1,-0.2 2,-1.2 -14,-0.1 -1,-0.3 0.775 85.5 73.7 -73.1 -30.2 15.4 -7.9 16.3 108 267 A D < + 0 0 95 -3,-1.2 -1,-0.2 1,-0.2 -25,-0.1 -0.697 49.5 147.0 -92.7 91.5 16.6 -6.3 19.5 109 268 A V > + 0 0 1 -2,-1.2 3,-1.9 -27,-0.2 -26,-0.3 0.534 41.9 96.0-100.5 -9.3 14.1 -7.3 22.2 110 269 A D T 3 S+ 0 0 54 -28,-0.3 -27,-0.5 1,-0.3 -1,-0.1 0.789 78.4 56.2 -54.2 -36.7 16.4 -7.6 25.2 111 270 A P T 3 S+ 0 0 67 0, 0.0 24,-2.5 0, 0.0 25,-0.4 0.517 100.1 79.6 -77.3 0.7 15.7 -4.1 26.6 112 271 A F E < - 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