==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-SEP-00 1FY7 . COMPND 2 MOLECULE: ESA1 HISTONE ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Y.YAN,N.A.BARLEV,R.H.HALEY,S.L.BERGER,R.MARMORSTEIN . 273 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15256.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 17.6 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 1.5 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 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 27.5 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 0 1 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 1 162 A A 0 0 150 0, 0.0 2,-0.4 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 105.0 103.8 -13.1 -7.8 2 163 A R - 0 0 146 1,-0.0 2,-0.6 2,-0.0 29,-0.1 -0.642 360.0-167.9 -85.2 133.8 102.2 -10.4 -5.8 3 164 A V - 0 0 105 -2,-0.4 27,-0.2 27,-0.1 2,-0.1 -0.864 23.8-164.9-120.0 90.3 100.8 -7.3 -7.7 4 165 A R - 0 0 73 25,-3.2 25,-0.3 -2,-0.6 2,-0.2 -0.402 15.5-132.3 -85.1 155.5 100.1 -4.9 -4.9 5 166 A N - 0 0 82 -2,-0.1 2,-1.2 23,-0.1 -1,-0.1 -0.519 43.7 -87.2 -94.2 164.5 98.1 -1.7 -4.7 6 167 A L + 0 0 23 -2,-0.2 27,-0.2 1,-0.2 3,-0.1 -0.647 57.3 162.4 -77.1 100.6 99.5 1.5 -3.1 7 168 A N + 0 0 55 25,-1.7 2,-0.3 -2,-1.2 26,-0.2 0.566 59.7 16.1 -98.1 -10.5 98.4 0.9 0.5 8 169 A R E -a 33 0A 64 24,-1.3 26,-1.1 9,-0.2 2,-0.4 -0.944 55.9-152.8-164.6 141.3 100.7 3.5 2.2 9 170 A I E -aB 34 16A 0 7,-2.7 7,-2.6 -2,-0.3 2,-0.7 -0.911 16.6-141.7-114.0 141.9 102.9 6.5 1.5 10 171 A I E +aB 35 15A 27 24,-2.5 26,-2.6 -2,-0.4 2,-0.6 -0.915 25.5 171.4-108.1 110.1 105.9 7.4 3.6 11 172 A M E > - B 0 14A 5 3,-2.6 3,-2.0 -2,-0.7 2,-0.2 -0.918 63.6 -52.1-122.0 102.6 106.1 11.1 4.0 12 173 A G T 3 S- 0 0 32 -2,-0.6 24,-0.1 24,-0.4 25,-0.0 -0.520 122.4 -20.6 68.0-132.7 108.8 12.2 6.5 13 174 A K T 3 S+ 0 0 177 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.521 120.6 100.1 -84.9 -5.5 108.1 10.3 9.7 14 175 A Y E < -B 11 0A 69 -3,-2.0 -3,-2.6 2,-0.0 2,-0.6 -0.650 53.6-164.5 -90.3 137.0 104.5 9.6 8.7 15 176 A E E -B 10 0A 122 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.939 23.7-170.5-115.7 101.5 103.2 6.4 7.1 16 177 A I E -B 9 0A 16 -7,-2.6 -7,-2.7 -2,-0.6 -2,-0.0 -0.820 18.5-142.5-103.4 133.7 99.8 7.4 5.7 17 178 A E - 0 0 144 -2,-0.4 -9,-0.2 -9,-0.2 -10,-0.1 -0.809 27.8-122.7 -93.2 123.6 97.2 5.0 4.3 18 179 A P - 0 0 28 0, 0.0 79,-0.2 0, 0.0 3,-0.1 -0.184 9.7-152.8 -60.6 156.4 95.4 6.5 1.2 19 180 A W S S+ 0 0 109 77,-2.7 2,-0.3 1,-0.2 78,-0.2 0.718 78.9 14.6 -98.4 -32.6 91.6 6.9 1.2 20 181 A Y S S- 0 0 100 76,-2.5 -1,-0.2 75,-0.0 2,-0.2 -0.882 91.1 -84.0-137.1 169.8 91.2 6.6 -2.6 21 182 A F - 0 0 133 -2,-0.3 77,-0.1 78,-0.1 76,-0.0 -0.501 37.2-165.2 -77.6 139.8 93.2 5.5 -5.6 22 183 A S - 0 0 6 -2,-0.2 2,-2.3 -16,-0.1 -16,-0.1 -0.995 26.7-120.9-128.3 135.4 95.6 7.9 -7.2 23 184 A P + 0 0 58 0, 0.0 69,-0.1 0, 0.0 -2,-0.0 -0.172 41.3 170.2 -69.0 46.6 97.2 7.5 -10.7 24 185 A Y - 0 0 13 -2,-2.3 2,-2.9 1,-0.1 -2,-0.1 -0.426 41.1-125.7 -60.1 126.4 100.8 7.5 -9.7 25 186 A P + 0 0 77 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.368 66.4 131.0 -74.1 67.0 102.7 6.4 -12.9 26 187 A I - 0 0 61 -2,-2.9 2,-0.2 18,-0.0 18,-0.0 -0.851 63.0-102.1-123.1 156.9 104.5 3.7 -11.0 27 188 A E - 0 0 158 -2,-0.3 2,-0.5 1,-0.1 -3,-0.0 -0.535 34.0-123.5 -75.0 140.6 105.1 -0.0 -11.5 28 189 A L + 0 0 96 -2,-0.2 2,-0.2 -25,-0.1 -23,-0.1 -0.742 46.5 161.2 -84.2 126.5 102.9 -2.4 -9.5 29 190 A T - 0 0 54 2,-0.6 -25,-3.2 -2,-0.5 -1,-0.0 -0.631 57.3 -82.5-132.3-168.9 105.2 -4.7 -7.5 30 191 A D S S+ 0 0 100 -27,-0.2 2,-0.3 -2,-0.2 -27,-0.1 0.418 107.2 79.1 -80.7 2.1 105.2 -7.0 -4.5 31 192 A E - 0 0 89 -27,-0.1 -2,-0.6 -29,-0.1 -27,-0.2 -0.779 65.2-156.8-107.2 155.7 105.5 -4.0 -2.2 32 193 A D + 0 0 13 -2,-0.3 -25,-1.7 -26,-0.1 -24,-1.3 0.033 62.1 75.9-122.9 29.2 102.7 -1.6 -1.3 33 194 A F E -a 8 0A 36 -26,-0.2 2,-0.3 -27,-0.2 -24,-0.2 -0.910 47.2-170.9-137.0 162.0 104.4 1.6 -0.4 34 195 A I E -a 9 0A 6 -26,-1.1 -24,-2.5 -2,-0.3 2,-0.4 -0.970 26.8-118.5-146.7 152.8 106.1 4.6 -2.0 35 196 A Y E -aC 10 44A 33 9,-3.5 9,-2.3 -2,-0.3 2,-0.5 -0.807 20.4-162.8 -97.5 138.3 108.1 7.4 -0.6 36 197 A I E - C 0 43A 0 -26,-2.6 -24,-0.4 -2,-0.4 2,-0.3 -0.977 20.0-131.8-121.1 115.3 106.9 11.0 -1.0 37 198 A D > - 0 0 7 5,-2.4 4,-2.3 -2,-0.5 5,-0.1 -0.517 12.7-140.8 -66.1 124.3 109.5 13.7 -0.3 38 199 A D T 4 S+ 0 0 40 -2,-0.3 87,-0.5 1,-0.2 -1,-0.2 0.498 97.7 36.5 -69.1 0.2 107.9 16.2 2.0 39 200 A F T 4 S+ 0 0 20 3,-0.1 -1,-0.2 85,-0.1 22,-0.1 0.751 129.4 26.3-112.6 -52.9 109.5 19.1 0.1 40 201 A T T 4 S- 0 0 37 2,-0.1 -2,-0.2 22,-0.1 49,-0.1 0.668 88.2-140.6 -86.0 -20.2 109.6 18.1 -3.6 41 202 A L < + 0 0 0 -4,-2.3 -3,-0.1 1,-0.2 52,-0.1 0.558 48.9 152.2 68.8 8.1 106.5 15.8 -3.3 42 203 A Q - 0 0 52 -6,-0.1 -5,-2.4 -5,-0.1 2,-0.3 -0.394 39.9-130.1 -69.8 146.8 108.4 13.5 -5.7 43 204 A Y E -C 36 0A 50 -7,-0.2 2,-0.4 -3,-0.1 -7,-0.2 -0.792 22.2-172.7-104.2 144.5 107.6 9.8 -5.4 44 205 A F E -C 35 0A 11 -9,-2.3 -9,-3.5 -2,-0.3 -18,-0.0 -0.999 23.4-155.6-138.3 136.5 110.0 6.8 -5.0 45 206 A G S S+ 0 0 48 -2,-0.4 2,-0.4 -11,-0.2 -12,-0.2 0.686 84.9 50.4 -81.1 -18.7 109.5 3.1 -5.0 46 207 A S S > S- 0 0 30 1,-0.1 4,-2.4 -11,-0.1 5,-0.2 -0.963 71.1-140.3-126.5 140.1 112.7 2.5 -3.0 47 208 A K H > S+ 0 0 109 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.913 108.1 56.5 -57.1 -43.2 113.9 4.0 0.2 48 209 A K H > S+ 0 0 138 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.898 107.2 47.5 -55.3 -45.9 117.4 4.0 -1.3 49 210 A Q H > S+ 0 0 71 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.936 111.2 51.1 -62.1 -47.7 116.2 6.1 -4.3 50 211 A Y H X S+ 0 0 22 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.917 111.4 48.1 -54.9 -47.1 114.4 8.5 -2.0 51 212 A E H X S+ 0 0 81 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.930 106.1 57.7 -59.8 -48.3 117.6 8.9 0.1 52 213 A R H < S+ 0 0 136 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.878 115.2 36.0 -51.5 -43.9 119.7 9.5 -3.0 53 214 A Y H >< S+ 0 0 87 -4,-1.9 3,-0.6 1,-0.2 -1,-0.2 0.746 106.8 67.1 -83.2 -25.0 117.5 12.5 -4.1 54 215 A R H 3< S+ 0 0 68 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.838 95.5 58.8 -63.1 -32.8 116.9 13.7 -0.5 55 216 A K T 3< S+ 0 0 180 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.781 85.3 104.0 -67.7 -28.6 120.6 14.6 -0.3 56 217 A K S < S- 0 0 95 -3,-0.6 2,-0.6 -4,-0.4 -3,-0.0 -0.064 85.8 -97.5 -54.1 156.2 120.4 16.9 -3.3 57 218 A C + 0 0 139 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.674 60.7 149.5 -81.8 119.5 120.3 20.7 -2.7 58 219 A T - 0 0 56 -2,-0.6 -18,-0.0 -4,-0.1 2,-0.0 -0.992 49.7 -95.1-150.1 153.6 116.8 22.0 -2.7 59 220 A L - 0 0 124 -2,-0.3 2,-0.2 1,-0.1 0, 0.0 -0.342 32.1-132.6 -65.2 150.8 114.7 24.8 -1.2 60 221 A R S S+ 0 0 139 2,-0.1 63,-0.6 -20,-0.0 -1,-0.1 -0.305 78.7 48.8-104.9 50.0 112.8 23.8 1.9 61 222 A H S S- 0 0 54 -2,-0.2 -2,-0.1 61,-0.1 -22,-0.0 -0.952 100.2 -57.4-171.1 163.1 109.4 25.2 1.1 62 223 A P - 0 0 5 0, 0.0 2,-2.1 0, 0.0 15,-0.1 -0.149 56.9-107.9 -51.1 142.6 106.8 25.2 -1.8 63 224 A P S S+ 0 0 32 0, 0.0 2,-0.3 0, 0.0 23,-0.0 -0.435 83.5 77.5 -75.5 72.5 108.0 26.6 -5.2 64 225 A G S S- 0 0 27 -2,-2.1 2,-0.3 14,-0.1 14,-0.2 -0.947 87.1 -63.2-161.7-178.7 106.2 29.9 -5.2 65 226 A N E -D 77 0B 118 12,-1.7 12,-2.7 -2,-0.3 2,-1.3 -0.623 43.3-130.6 -79.3 131.1 106.0 33.5 -4.0 66 227 A E E +D 76 0B 73 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.690 36.4 167.3 -83.1 95.6 105.4 33.9 -0.3 67 228 A I E + 0 0 15 -2,-1.3 202,-2.3 8,-1.2 2,-0.3 0.477 64.6 35.9 -90.2 -2.3 102.5 36.3 -0.3 68 229 A Y E +DE 75 268B 2 7,-1.1 7,-2.3 200,-0.2 2,-0.3 -0.973 61.0 165.4-150.5 134.7 101.6 35.8 3.3 69 230 A R E +D 74 0B 120 198,-0.6 5,-0.2 -2,-0.3 2,-0.2 -0.846 5.9 154.9-155.7 112.2 103.8 35.3 6.4 70 231 A D - 0 0 17 3,-2.5 -2,-0.0 -2,-0.3 193,-0.0 -0.652 61.5 -83.8-122.8-175.4 102.9 35.5 10.0 71 232 A D S S+ 0 0 111 -2,-0.2 3,-0.1 1,-0.2 47,-0.1 0.624 125.6 38.2 -67.2 -11.1 104.4 33.9 13.1 72 233 A Y S S+ 0 0 34 1,-0.3 46,-1.2 45,-0.1 2,-0.3 0.836 121.3 1.9-105.6 -49.1 102.3 30.8 12.6 73 234 A V E - F 0 117B 1 44,-0.2 -3,-2.5 50,-0.0 2,-0.3 -0.888 50.1-146.2-140.3 169.6 102.0 30.0 8.9 74 235 A S E -DF 69 116B 0 42,-1.9 42,-2.3 -2,-0.3 2,-0.4 -0.945 12.1-147.4-132.0 151.5 103.1 31.1 5.4 75 236 A F E -DF 68 115B 0 -7,-2.3 -8,-1.2 -2,-0.3 -7,-1.1 -0.991 8.4-161.3-124.2 130.7 101.2 30.9 2.1 76 237 A F E -DF 66 114B 3 38,-2.5 38,-2.3 -2,-0.4 2,-0.6 -0.943 8.9-147.7-112.8 128.9 103.0 30.4 -1.2 77 238 A E E -DF 65 113B 33 -12,-2.7 -12,-1.7 -2,-0.5 2,-0.4 -0.863 20.3-173.5 -97.0 119.6 101.2 31.2 -4.5 78 239 A I E - F 0 112B 2 34,-3.1 34,-3.1 -2,-0.6 2,-0.7 -0.961 21.1-142.9-120.7 128.9 102.3 28.9 -7.3 79 240 A D E >> - F 0 111B 30 -2,-0.4 3,-1.5 32,-0.2 4,-1.1 -0.809 15.6-144.8 -87.4 115.1 101.3 29.2 -11.0 80 241 A G G >4 S+ 0 0 0 30,-2.4 3,-0.5 -2,-0.7 28,-0.3 0.843 98.3 56.5 -49.4 -39.6 100.8 25.6 -12.2 81 242 A R G 34 S+ 0 0 124 27,-0.6 3,-0.5 29,-0.4 -1,-0.3 0.802 108.7 48.0 -64.9 -27.9 102.2 26.4 -15.6 82 243 A K G <4 S+ 0 0 143 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.623 123.5 30.3 -87.3 -16.5 105.4 27.6 -14.0 83 244 A Q S S+ 0 0 114 -3,-0.5 4,-2.4 1,-0.2 5,-0.2 0.892 72.7 47.0 -51.2 -52.6 104.3 21.7 -13.6 85 246 A T H > S+ 0 0 91 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.947 115.8 43.4 -58.2 -53.7 106.3 18.9 -12.1 86 247 A W H > S+ 0 0 21 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.934 116.7 47.0 -59.9 -48.3 105.8 20.0 -8.4 87 248 A C H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.841 109.9 52.9 -64.4 -34.7 102.1 20.8 -8.9 88 249 A R H X S+ 0 0 40 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.917 110.2 49.0 -66.8 -39.9 101.5 17.5 -10.7 89 250 A N H X S+ 0 0 9 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.878 109.8 51.9 -64.3 -37.3 103.1 15.8 -7.7 90 251 A L H X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.920 109.9 49.0 -64.8 -43.7 100.9 17.8 -5.4 91 252 A C H X S+ 0 0 4 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.858 109.1 51.7 -65.8 -36.2 97.7 16.8 -7.3 92 253 A L H X S+ 0 0 0 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.916 112.8 46.1 -65.1 -42.1 98.7 13.1 -7.3 93 254 A L H >< S+ 0 0 1 -4,-2.0 3,-0.9 1,-0.2 4,-0.2 0.919 112.5 51.2 -64.7 -43.6 99.2 13.3 -3.5 94 255 A S H >< S+ 0 0 0 -4,-2.6 3,-2.6 1,-0.2 -2,-0.2 0.914 100.7 61.5 -61.0 -45.8 95.9 15.2 -3.2 95 256 A K H >< S+ 0 0 32 -4,-2.5 3,-1.3 1,-0.3 -1,-0.2 0.719 88.2 72.8 -56.1 -22.5 93.9 12.6 -5.2 96 257 A L T << S+ 0 0 2 -3,-0.9 -77,-2.7 -4,-0.7 -76,-2.5 0.698 107.8 35.4 -66.1 -15.7 94.8 9.9 -2.6 97 258 A F T < S+ 0 0 8 -3,-2.6 2,-0.4 -4,-0.2 -1,-0.3 0.147 107.3 78.8-124.5 18.5 92.3 11.7 -0.3 98 259 A L < - 0 0 23 -3,-1.3 3,-0.1 1,-0.1 47,-0.0 -0.987 66.7-144.1-129.1 137.3 89.7 12.8 -2.8 99 260 A D S S+ 0 0 123 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.890 91.4 8.4 -65.2 -39.5 86.9 10.7 -4.4 100 261 A H + 0 0 148 -3,-0.1 2,-0.3 -80,-0.0 -1,-0.2 -0.996 65.2 170.4-143.2 147.2 87.4 12.6 -7.7 101 262 A K - 0 0 30 -2,-0.3 3,-0.2 -3,-0.1 -3,-0.0 -0.966 39.9 -99.3-155.4 140.5 89.9 15.2 -9.0 102 263 A T S S- 0 0 71 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.127 72.9 -55.5 -56.6 155.8 90.4 16.6 -12.5 103 264 A L > - 0 0 99 1,-0.2 3,-0.9 2,-0.1 -1,-0.2 -0.068 51.8-144.3 -36.6 114.8 93.2 15.1 -14.6 104 265 A Y T 3 S+ 0 0 45 1,-0.2 -13,-0.2 -3,-0.2 -1,-0.2 0.762 91.8 63.3 -58.1 -28.4 96.3 15.5 -12.3 105 266 A Y T 3 S+ 0 0 112 1,-0.2 2,-1.3 -14,-0.1 -1,-0.2 0.813 86.8 72.0 -69.9 -34.3 98.6 16.2 -15.3 106 267 A D < + 0 0 91 -3,-0.9 -1,-0.2 1,-0.2 -25,-0.1 -0.678 49.6 145.5 -90.0 91.6 97.0 19.4 -16.5 107 268 A V > + 0 0 1 -2,-1.3 3,-2.1 -27,-0.2 -27,-0.3 0.558 42.9 95.7-100.4 -11.2 98.0 22.0 -13.9 108 269 A D T 3 S+ 0 0 47 -28,-0.3 -27,-0.6 1,-0.3 -28,-0.1 0.826 78.8 57.1 -49.1 -42.6 98.3 25.0 -16.2 109 270 A P T 3 S+ 0 0 66 0, 0.0 24,-2.8 0, 0.0 25,-0.4 0.544 100.7 79.9 -70.1 -4.8 94.8 26.4 -15.6 110 271 A F E < - 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