==== 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 3TO9 . 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) . 15804.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 65.2 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 . 20 7.2 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 26.8 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 0.000 360.0 360.0 360.0 122.7 7.2 -14.8 -19.0 2 161 A V - 0 0 132 2,-0.0 2,-0.8 0, 0.0 0, 0.0 -0.967 360.0-159.7-117.3 113.8 6.1 -12.3 -16.4 3 162 A A - 0 0 75 -2,-0.5 2,-0.4 2,-0.0 28,-0.0 -0.828 12.5-153.2 -93.7 109.6 8.0 -12.8 -13.1 4 163 A R - 0 0 137 -2,-0.8 2,-0.6 1,-0.0 29,-0.1 -0.674 11.9-168.1 -87.5 132.4 5.9 -11.1 -10.4 5 164 A V - 0 0 108 -2,-0.4 27,-0.2 27,-0.1 2,-0.2 -0.927 22.5-168.3-119.0 102.5 7.6 -9.8 -7.2 6 165 A R - 0 0 76 25,-3.5 25,-0.2 -2,-0.6 2,-0.2 -0.570 20.1-123.7-100.4 154.6 4.9 -9.0 -4.7 7 166 A N - 0 0 92 -2,-0.2 2,-0.8 23,-0.1 3,-0.1 -0.464 45.7 -91.1 -74.4 157.5 4.6 -7.2 -1.5 8 167 A L + 0 0 30 1,-0.2 27,-0.2 -2,-0.2 3,-0.1 -0.673 56.3 167.5 -68.3 109.8 3.2 -8.9 1.6 9 168 A N + 0 0 56 25,-2.7 2,-0.3 -2,-0.8 26,-0.2 0.561 57.5 22.3-109.5 -11.3 -0.4 -7.9 1.1 10 169 A R E -a 35 0A 77 24,-1.5 26,-1.4 9,-0.2 2,-0.5 -0.936 57.1-154.6-157.6 135.0 -2.2 -10.2 3.6 11 170 A I E -aB 36 18A 0 7,-2.7 7,-2.9 -2,-0.3 2,-0.7 -0.922 17.6-143.3-107.4 135.6 -1.3 -12.1 6.7 12 171 A I E +aB 37 17A 20 24,-2.9 26,-2.9 -2,-0.5 2,-0.5 -0.878 25.4 170.8-103.6 112.9 -3.4 -15.1 7.5 13 172 A M E > - B 0 16A 7 3,-2.8 3,-2.0 -2,-0.7 2,-0.2 -0.914 62.4 -54.5-129.5 101.1 -3.9 -15.4 11.3 14 173 A G T 3 S- 0 0 33 -2,-0.5 24,-0.1 24,-0.4 25,-0.0 -0.474 122.1 -19.0 62.1-133.0 -6.4 -18.1 12.3 15 174 A K T 3 S+ 0 0 181 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.575 122.3 96.3 -77.3 -8.9 -9.6 -17.4 10.5 16 175 A Y E < -B 13 0A 69 -3,-2.0 -3,-2.8 2,-0.0 2,-0.5 -0.628 53.9-164.6 -91.7 140.1 -8.5 -13.8 9.8 17 176 A E E -B 12 0A 126 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.964 22.8-169.6-115.9 109.5 -6.9 -12.4 6.6 18 177 A I E -B 11 0A 14 -7,-2.9 -7,-2.7 -2,-0.5 -2,-0.0 -0.833 18.2-137.5-109.4 135.2 -5.4 -9.0 7.6 19 178 A E - 0 0 149 -2,-0.4 -9,-0.2 -9,-0.2 -10,-0.1 -0.791 27.6-122.2 -87.9 126.5 -4.0 -6.3 5.3 20 179 A P - 0 0 28 0, 0.0 79,-0.2 0, 0.0 3,-0.1 -0.258 10.9-154.9 -58.7 148.9 -0.8 -4.7 6.6 21 180 A W S S+ 0 0 110 77,-2.7 2,-0.3 1,-0.3 78,-0.2 0.752 78.5 15.0 -91.1 -34.0 -0.9 -0.9 7.0 22 181 A Y S S- 0 0 98 76,-2.3 -1,-0.3 75,-0.1 2,-0.1 -0.924 90.9 -85.8-138.0 159.8 2.9 -0.6 6.6 23 182 A F - 0 0 135 -2,-0.3 77,-0.1 -3,-0.1 76,-0.0 -0.387 37.9-167.0 -62.9 139.8 5.8 -2.5 5.4 24 183 A S - 0 0 8 -2,-0.1 2,-2.0 74,-0.1 -16,-0.1 -0.996 26.6-121.4-131.5 139.9 7.5 -4.9 8.0 25 184 A P + 0 0 57 0, 0.0 69,-0.1 0, 0.0 -2,-0.0 -0.277 38.9 172.3 -83.0 55.0 10.9 -6.5 7.4 26 185 A Y - 0 0 16 -2,-2.0 2,-2.3 1,-0.1 -2,-0.1 -0.435 40.0-124.0 -57.4 132.0 10.0 -10.1 7.6 27 186 A P S S+ 0 0 76 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.423 71.1 117.8 -81.0 66.6 13.1 -12.0 6.6 28 187 A I S S- 0 0 60 -2,-2.3 2,-0.2 18,-0.0 18,-0.0 -0.905 70.8 -95.8-130.9 158.2 11.4 -13.9 3.8 29 188 A E - 0 0 166 -2,-0.3 2,-0.5 1,-0.1 -3,-0.0 -0.532 33.5-127.6 -76.6 136.5 11.8 -14.1 0.1 30 189 A L + 0 0 98 -2,-0.2 2,-0.2 -25,-0.1 -23,-0.1 -0.741 45.3 155.7 -82.4 127.5 9.5 -11.9 -2.1 31 190 A T - 0 0 46 2,-0.6 -25,-3.5 -2,-0.5 -1,-0.0 -0.497 59.9 -72.7-135.0-160.8 7.7 -14.0 -4.7 32 191 A D S S+ 0 0 101 -27,-0.2 2,-0.3 -2,-0.2 -27,-0.1 0.552 107.9 81.2 -82.3 -7.4 4.7 -14.1 -6.9 33 192 A E - 0 0 97 -27,-0.1 -2,-0.6 -29,-0.1 -27,-0.2 -0.749 63.9-158.9 -99.1 148.7 2.5 -14.8 -3.8 34 193 A D + 0 0 15 -2,-0.3 -25,-2.7 -26,-0.1 -24,-1.5 0.067 58.4 78.7-119.3 25.5 1.4 -12.0 -1.5 35 194 A F E -a 10 0A 38 -27,-0.2 2,-0.3 -26,-0.2 -24,-0.2 -0.901 46.0-170.3-132.4 156.0 0.6 -13.8 1.8 36 195 A I E -a 11 0A 5 -26,-1.4 -24,-2.9 -2,-0.3 2,-0.4 -0.973 24.5-123.6-137.6 158.0 2.2 -15.4 4.9 37 196 A Y E -aC 12 46A 34 9,-2.9 9,-2.1 -2,-0.3 2,-0.5 -0.839 19.0-162.8 -99.5 133.1 0.8 -17.5 7.7 38 197 A I E - C 0 45A 1 -26,-2.9 -24,-0.4 -2,-0.4 2,-0.2 -0.974 20.0-131.8-115.8 116.4 1.2 -16.3 11.2 39 198 A D > - 0 0 7 5,-2.7 4,-2.0 -2,-0.5 -26,-0.1 -0.502 14.0-141.3 -65.4 128.0 0.6 -18.9 13.9 40 199 A D T 4 S+ 0 0 42 -2,-0.2 87,-0.5 1,-0.2 -1,-0.2 0.554 95.9 37.3 -77.0 -0.7 -1.7 -17.3 16.4 41 200 A F T 4 S+ 0 0 22 3,-0.1 -1,-0.2 85,-0.1 22,-0.1 0.783 129.5 26.1-107.2 -48.3 0.1 -18.9 19.4 42 201 A T T 4 S- 0 0 45 2,-0.1 -2,-0.2 22,-0.1 49,-0.1 0.638 89.9-138.5 -89.4 -18.9 3.8 -18.8 18.5 43 202 A L < + 0 0 1 -4,-2.0 -3,-0.1 1,-0.2 52,-0.1 0.525 48.9 154.3 67.5 7.7 3.5 -15.8 16.1 44 203 A Q - 0 0 51 -6,-0.1 -5,-2.7 1,-0.1 2,-0.3 -0.375 37.7-133.4 -66.3 143.1 5.8 -17.7 13.8 45 204 A Y E -C 38 0A 50 -7,-0.2 2,-0.4 -3,-0.1 -7,-0.2 -0.774 20.7-172.6-101.2 146.1 5.5 -16.8 10.1 46 205 A F E -C 37 0A 7 -9,-2.1 -9,-2.9 -2,-0.3 -18,-0.0 -0.997 24.7-157.4-139.0 132.6 5.4 -19.3 7.2 47 206 A G S S+ 0 0 41 -2,-0.4 2,-0.4 -11,-0.2 -12,-0.1 0.633 85.0 60.5 -74.9 -12.8 5.4 -18.7 3.4 48 207 A S > - 0 0 46 1,-0.1 4,-2.7 -11,-0.1 5,-0.2 -0.955 67.8-149.0-129.2 127.8 3.7 -22.1 3.0 49 208 A K H > S+ 0 0 97 -2,-0.4 4,-2.1 1,-0.2 5,-0.1 0.841 104.9 51.7 -57.1 -33.4 0.4 -23.4 4.2 50 209 A K H > S+ 0 0 149 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.910 109.4 47.3 -73.6 -42.0 1.9 -26.9 4.5 51 210 A Q H > S+ 0 0 79 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.909 112.0 52.6 -62.1 -41.8 4.9 -25.8 6.5 52 211 A Y H X S+ 0 0 21 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.914 111.0 45.3 -61.1 -44.9 2.4 -23.9 8.8 53 212 A E H X S+ 0 0 81 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.888 107.2 59.0 -67.5 -40.4 0.2 -26.9 9.3 54 213 A R H < S+ 0 0 148 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.911 114.0 37.6 -53.5 -44.1 3.3 -29.2 10.0 55 214 A Y H >< S+ 0 0 90 -4,-1.8 3,-1.2 1,-0.2 -1,-0.2 0.767 107.3 66.1 -80.4 -26.2 4.3 -26.9 12.9 56 215 A R H 3< S+ 0 0 63 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.842 95.8 57.3 -62.6 -33.6 0.7 -26.3 14.0 57 216 A K T 3< S+ 0 0 190 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.552 85.1 105.5 -79.8 -7.7 0.3 -30.0 15.0 58 217 A K S < S- 0 0 100 -3,-1.2 2,-0.8 -4,-0.2 -3,-0.0 -0.395 86.7-100.7 -67.8 149.0 3.3 -29.7 17.3 59 218 A C + 0 0 142 -2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.638 60.2 153.8 -74.5 111.2 2.6 -29.7 21.0 60 219 A T - 0 0 59 -2,-0.8 2,-0.1 -4,-0.2 -18,-0.0 -0.961 49.5 -96.9-132.5 156.8 2.9 -26.0 22.1 61 220 A L - 0 0 124 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.399 31.4-132.5 -66.6 149.1 1.3 -24.0 24.9 62 221 A R S S+ 0 0 140 -2,-0.1 63,-0.6 2,-0.1 -1,-0.1 -0.251 79.3 53.3-106.1 42.1 -1.8 -22.1 23.8 63 222 A H S S- 0 0 56 -2,-0.1 -2,-0.1 61,-0.1 -22,-0.0 -0.951 98.7 -64.4-158.5 166.9 -0.9 -18.8 25.3 64 223 A P - 0 0 5 0, 0.0 2,-1.6 0, 0.0 15,-0.1 -0.212 55.7-106.4 -56.2 150.2 2.0 -16.2 25.4 65 224 A P S S+ 0 0 31 0, 0.0 2,-0.3 0, 0.0 23,-0.1 -0.529 82.9 69.0 -87.3 73.8 5.3 -17.4 26.9 66 225 A G S S- 0 0 26 -2,-1.6 2,-0.3 14,-0.1 14,-0.2 -0.938 89.8 -54.5-162.3-174.5 5.6 -15.6 30.3 67 226 A N E -D 79 0B 119 12,-1.3 12,-2.6 -2,-0.3 2,-1.1 -0.545 45.1-128.2 -74.0 134.7 4.1 -15.4 33.7 68 227 A E E +D 78 0B 74 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.729 36.1 169.5 -83.0 101.0 0.3 -14.8 34.0 69 228 A I E + 0 0 13 8,-1.6 202,-2.4 -2,-1.1 2,-0.3 0.444 63.5 32.4 -97.8 -1.4 0.3 -11.8 36.3 70 229 A Y E +DE 77 270B 2 7,-1.1 7,-2.3 200,-0.2 2,-0.3 -0.951 60.2 168.9-153.4 133.0 -3.4 -10.9 35.9 71 230 A R E +D 76 0B 120 198,-0.5 5,-0.2 -2,-0.3 2,-0.2 -0.875 6.6 158.0-149.3 113.3 -6.4 -13.2 35.3 72 231 A D - 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0 0 25 -3,-1.4 3,-0.1 -77,-0.1 47,-0.0 -0.988 67.4-141.8-131.0 138.6 3.0 1.1 12.8 101 260 A D S S+ 0 0 120 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.874 93.0 7.8 -62.9 -37.2 4.6 3.8 10.7 102 261 A H + 0 0 144 -3,-0.1 2,-0.3 -80,-0.0 -1,-0.2 -0.994 63.4 171.0-143.4 149.2 7.9 3.3 12.7 103 262 A X - 0 0 27 -2,-0.3 3,-0.2 -3,-0.1 -3,-0.0 -0.959 40.8 -99.3-153.5 142.7 9.2 0.8 15.3 104 263 A T S S- 0 0 72 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.187 72.9 -57.2 -55.7 155.7 12.7 0.3 16.7 105 264 A L > - 0 0 98 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 -0.067 51.1-142.2 -40.6 120.5 14.7 -2.6 15.1 106 265 A Y T 3 S+ 0 0 47 1,-0.3 -13,-0.2 -3,-0.2 -1,-0.2 0.791 92.8 63.5 -63.6 -27.4 12.5 -5.6 15.6 107 266 A Y T 3 S+ 0 0 115 1,-0.2 2,-1.3 -14,-0.1 -1,-0.3 0.797 85.7 73.9 -68.5 -31.9 15.5 -7.9 16.3 108 267 A D < + 0 0 94 -3,-1.1 -1,-0.2 1,-0.2 -25,-0.1 -0.650 50.4 144.9 -92.8 86.5 16.7 -6.2 19.5 109 268 A V > + 0 0 2 -2,-1.3 3,-2.2 -27,-0.2 -27,-0.3 0.585 41.5 94.7 -98.9 -13.1 14.1 -7.3 22.2 110 269 A D T 3 S+ 0 0 52 -28,-0.3 -27,-0.5 1,-0.3 -1,-0.2 0.788 79.8 57.1 -50.9 -37.2 16.4 -7.6 25.2 111 270 A P T 3 S+ 0 0 65 0, 0.0 24,-2.8 0, 0.0 25,-0.4 0.541 99.8 79.3 -76.2 -2.0 15.7 -4.1 26.6 112 271 A F E < - 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