==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-FEB-07 2OU2 . COMPND 2 MOLECULE: HISTONE ACETYLTRANSFERASE HTATIP; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.MIN,H.WU,L.DOMBROVSKI,P.LOPPNAU,J.WEIGELT,M.SUNDSTROM, . 246 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13356.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 17.9 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 1.6 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 . 19 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 0 2 0 1 0 0 1 0 0 1 0 0 0 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 . 3 1 2 0 1 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 0 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 1 178 A K 0 0 151 0, 0.0 17,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 117.8 41.6 36.3 -0.1 2 179 A N + 0 0 37 1,-0.1 2,-0.5 15,-0.1 16,-0.1 0.677 360.0 66.8-109.5 -26.8 43.6 35.2 -3.1 3 180 A I - 0 0 4 14,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.903 49.6-174.4-109.2 122.5 41.8 32.3 -5.0 4 181 A E + 0 0 142 -2,-0.5 2,-0.3 24,-0.5 -1,-0.1 0.824 67.6 14.9 -85.5 -33.1 38.5 33.2 -6.8 5 182 A C - 0 0 5 23,-0.3 26,-2.9 9,-0.1 2,-0.4 -0.984 54.7-166.1-150.3 134.4 37.4 29.7 -8.0 6 183 A I E -Ab 13 31A 0 7,-2.6 7,-4.0 -2,-0.3 2,-0.6 -0.977 9.5-154.6-117.5 133.5 38.2 26.1 -7.4 7 184 A E E +Ab 12 32A 35 24,-2.5 26,-2.6 -2,-0.4 2,-0.4 -0.938 18.1 171.6-103.7 121.9 37.2 23.2 -9.5 8 185 A L E > -Ab 11 33A 7 3,-2.6 3,-1.9 -2,-0.6 2,-0.2 -0.894 62.3 -59.4-133.1 101.1 37.0 19.9 -7.7 9 186 A G T 3 S- 0 0 26 24,-0.8 24,-0.1 -2,-0.4 -1,-0.1 -0.437 122.7 -9.8 58.8-126.9 35.4 17.2 -9.7 10 187 A R T 3 S+ 0 0 198 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.437 121.9 88.9 -82.3 2.0 31.9 18.2 -10.7 11 188 A H E < -A 8 0A 26 -3,-1.9 -3,-2.6 2,-0.0 2,-0.5 -0.803 60.5-150.6-111.3 143.1 31.9 21.3 -8.4 12 189 A R E -A 7 0A 133 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.931 25.9-159.1 -95.3 128.0 32.9 24.9 -8.6 13 190 A L E -A 6 0A 3 -7,-4.0 -7,-2.6 -2,-0.5 131,-0.0 -0.891 11.4-152.2-113.2 140.0 34.0 26.1 -5.2 14 191 A K - 0 0 107 -2,-0.4 -9,-0.1 -9,-0.2 -10,-0.1 -0.901 22.4-136.6-113.2 101.3 34.1 29.7 -4.0 15 192 A P - 0 0 2 0, 0.0 79,-0.2 0, 0.0 3,-0.1 -0.171 11.5-161.2 -55.3 147.5 36.7 30.2 -1.3 16 193 A W S S+ 0 0 101 77,-2.7 2,-0.3 1,-0.1 78,-0.2 0.707 72.2 28.4 -94.6 -27.9 35.8 32.3 1.7 17 194 A Y S S- 0 0 90 76,-2.4 -14,-0.3 75,-0.1 -1,-0.1 -0.855 89.2 -83.6-134.7 159.7 39.4 32.9 2.8 18 195 A F - 0 0 97 -2,-0.3 77,-0.2 -17,-0.1 -2,-0.1 -0.329 38.6-168.4 -52.0 138.8 43.0 33.2 1.7 19 196 A S - 0 0 0 74,-0.1 2,-2.6 2,-0.1 70,-0.1 -0.981 26.7-123.5-136.8 129.4 44.9 29.9 1.3 20 197 A P + 0 0 34 0, 0.0 3,-0.1 0, 0.0 69,-0.1 -0.231 52.4 150.2 -72.5 52.6 48.7 29.8 0.8 21 198 A Y - 0 0 8 -2,-2.6 5,-0.1 1,-0.2 4,-0.1 -0.430 68.6 -61.9 -66.9 157.0 48.8 27.9 -2.5 22 199 A P > - 0 0 47 0, 0.0 3,-2.4 0, 0.0 4,-0.3 -0.172 53.1-123.2 -43.1 131.7 51.8 28.7 -4.7 23 200 A Q G > S+ 0 0 137 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.763 108.9 61.4 -57.5 -31.4 51.5 32.4 -5.6 24 201 A E G 3 S+ 0 0 126 1,-0.2 -1,-0.3 2,-0.2 3,-0.0 0.508 103.6 51.8 -72.6 -5.8 51.5 31.7 -9.4 25 202 A L G X S+ 0 0 19 -3,-2.4 3,-0.5 1,-0.1 -1,-0.2 0.409 94.8 71.5-106.4 -1.7 48.3 29.7 -8.9 26 203 A T T < S+ 0 0 12 -3,-1.2 -22,-0.2 -4,-0.3 -2,-0.2 0.536 90.2 57.9 -94.8 -6.6 46.5 32.4 -7.0 27 204 A T T 3 S+ 0 0 112 -4,-0.3 -1,-0.2 -24,-0.1 -24,-0.1 0.134 84.0 109.1-108.9 22.6 45.9 34.7 -10.0 28 205 A L S < S- 0 0 25 -3,-0.5 -24,-0.5 1,-0.1 -23,-0.3 -0.541 73.4-127.1 -94.0 157.5 44.0 32.2 -12.2 29 206 A P S S+ 0 0 113 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.911 99.4 16.5 -64.0 -42.0 40.4 32.1 -13.2 30 207 A V - 0 0 13 12,-0.2 2,-0.6 -26,-0.1 -24,-0.2 -0.993 64.5-151.4-136.1 128.2 40.1 28.5 -11.9 31 208 A L E -b 6 0A 2 -26,-2.9 -24,-2.5 -2,-0.4 2,-0.4 -0.905 26.3-145.9 -92.2 120.2 42.4 26.5 -9.7 32 209 A Y E -bC 7 41A 32 9,-1.9 9,-2.1 -2,-0.6 2,-0.4 -0.754 16.5-171.9 -93.5 133.7 41.9 22.8 -10.7 33 210 A L E -bC 8 40A 1 -26,-2.6 -24,-0.8 -2,-0.4 2,-0.4 -0.962 28.1-121.0-125.1 135.4 42.1 20.1 -8.1 34 211 A C > - 0 0 1 5,-2.5 4,-1.5 -2,-0.4 -26,-0.0 -0.672 22.0-145.1 -68.5 128.4 42.1 16.4 -8.5 35 212 A E T 4 S+ 0 0 41 -2,-0.4 87,-0.4 1,-0.2 -1,-0.1 0.645 93.8 44.4 -72.4 -13.8 39.1 15.2 -6.6 36 213 A F T 4 S+ 0 0 25 85,-0.1 -1,-0.2 3,-0.1 22,-0.1 0.827 130.4 17.0 -98.2 -42.5 40.9 12.0 -5.5 37 214 A C T 4 S- 0 0 21 2,-0.1 49,-0.2 22,-0.1 -2,-0.2 0.469 94.0-128.5-111.0 -4.2 44.3 13.1 -4.5 38 215 A L < + 0 0 0 -4,-1.5 2,-0.1 1,-0.2 -3,-0.1 0.628 47.5 164.2 65.6 18.0 43.6 16.9 -4.1 39 216 A K - 0 0 108 -6,-0.1 -5,-2.5 1,-0.1 2,-0.3 -0.439 26.6-141.7 -62.3 135.7 46.5 17.8 -6.3 40 217 A Y E +C 33 0A 72 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.806 27.0 158.6-107.1 145.3 46.4 21.4 -7.6 41 218 A G E -C 32 0A 22 -9,-2.1 -9,-1.9 -2,-0.3 6,-0.0 -0.954 45.5-107.0-156.2 175.7 47.3 22.8 -11.0 42 219 A R S S+ 0 0 145 -2,-0.3 2,-0.3 -11,-0.2 -12,-0.2 0.511 87.8 28.0 -89.4 -8.2 46.8 25.7 -13.4 43 220 A S > - 0 0 39 -11,-0.1 4,-0.9 1,-0.1 3,-0.1 -0.996 66.4-119.6-156.4 157.2 44.6 24.2 -16.1 44 221 A L H > S+ 0 0 73 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.814 110.2 59.7 -61.7 -34.7 42.0 21.7 -17.1 45 222 A K H > S+ 0 0 138 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.898 105.0 46.8 -65.6 -46.3 44.3 20.0 -19.7 46 223 A C H > S+ 0 0 60 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.729 111.1 54.4 -64.3 -25.7 47.0 19.1 -17.1 47 224 A L H X S+ 0 0 22 -4,-0.9 4,-3.3 2,-0.2 -2,-0.2 0.912 107.8 48.0 -73.9 -47.0 44.2 17.8 -14.8 48 225 A Q H X S+ 0 0 114 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.873 113.4 47.8 -61.8 -39.5 42.9 15.5 -17.6 49 226 A R H >X S+ 0 0 136 -4,-1.9 4,-0.8 2,-0.2 3,-0.7 0.917 113.6 49.0 -64.4 -44.4 46.4 14.3 -18.2 50 227 A H H >X S+ 0 0 38 -4,-1.8 4,-2.3 1,-0.2 3,-1.4 0.929 103.3 58.4 -58.6 -50.0 46.8 13.8 -14.4 51 228 A L H 3< S+ 0 0 78 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.663 100.5 61.5 -56.3 -19.3 43.5 11.9 -14.1 52 229 A T H << S+ 0 0 114 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.841 114.2 30.4 -74.3 -39.7 45.1 9.4 -16.6 53 230 A K H << S+ 0 0 177 -3,-1.4 2,-0.7 -4,-0.8 -2,-0.2 0.658 95.0 105.0 -91.5 -19.9 48.0 8.5 -14.2 54 231 A C < - 0 0 21 -4,-2.3 -4,-0.0 1,-0.2 -17,-0.0 -0.507 44.3-179.2 -73.8 110.0 46.1 9.1 -10.9 55 232 A D + 0 0 136 -2,-0.7 -1,-0.2 1,-0.1 -4,-0.0 0.960 53.0 86.8 -70.4 -53.1 45.3 5.6 -9.5 56 233 A L + 0 0 52 1,-0.1 -1,-0.1 2,-0.0 -19,-0.0 0.589 40.5 174.8 -17.5 -88.4 43.4 6.5 -6.3 57 234 A R S S+ 0 0 153 1,-0.1 63,-1.8 62,-0.0 -1,-0.1 0.371 75.8 36.9 70.0 2.1 39.6 7.0 -6.8 58 235 A H S S- 0 0 76 61,-0.1 -1,-0.1 -22,-0.1 63,-0.1 -0.939 102.3 -75.0-159.3 172.3 39.3 7.4 -3.0 59 236 A P - 0 0 3 0, 0.0 -22,-0.1 0, 0.0 15,-0.1 -0.401 49.1-115.0 -69.7 153.4 41.2 8.9 -0.1 60 237 A P S S+ 0 0 24 0, 0.0 20,-0.1 0, 0.0 -23,-0.0 0.238 76.9 61.6 -67.2-154.3 44.4 7.1 1.2 61 238 A G S S- 0 0 31 15,-0.1 2,-0.4 12,-0.1 14,-0.2 -0.098 98.9 -44.2 61.6-166.2 44.5 5.6 4.7 62 239 A N E -D 74 0B 109 12,-2.2 12,-3.1 1,-0.0 2,-1.6 -0.803 44.1-124.8-103.6 139.1 42.2 2.9 6.0 63 240 A E E +D 73 0B 77 -2,-0.4 10,-0.2 10,-0.3 -2,-0.1 -0.591 38.1 170.6 -78.2 84.6 38.4 2.7 5.4 64 241 A I E + 0 0 8 -2,-1.6 181,-2.9 8,-0.6 2,-0.3 0.539 61.2 31.2 -81.7 -4.8 37.5 2.3 9.1 65 242 A Y E +DE 72 244B 3 7,-1.3 7,-2.0 179,-0.2 2,-0.3 -0.974 57.1 170.2-154.2 137.8 33.8 2.8 8.6 66 243 A R E +D 71 0B 168 177,-0.6 2,-0.3 -2,-0.3 5,-0.2 -0.959 7.2 158.5-150.2 126.8 31.3 1.9 5.9 67 244 A K E > -D 70 0B 100 3,-2.4 3,-1.5 -2,-0.3 2,-0.1 -0.815 69.1 -46.3-150.3 107.1 27.5 2.1 6.0 68 245 A G T 3 S- 0 0 64 -2,-0.3 -1,-0.2 1,-0.2 0, 0.0 -0.467 122.4 -18.9 66.7-136.4 25.6 2.4 2.8 69 246 A T T 3 S+ 0 0 75 -2,-0.1 46,-2.2 -3,-0.1 2,-0.5 0.454 120.2 92.2 -81.8 2.0 27.1 5.0 0.5 70 247 A I E < +DF 67 114B 24 -3,-1.5 -3,-2.4 44,-0.2 2,-0.3 -0.850 49.5 172.6-106.2 128.6 29.0 6.7 3.3 71 248 A S E -DF 66 113B 2 42,-1.3 42,-2.0 -2,-0.5 2,-0.4 -0.906 20.7-150.7-126.0 157.9 32.6 5.9 4.3 72 249 A F E -DF 65 112B 0 -7,-2.0 -7,-1.3 -2,-0.3 -8,-0.6 -0.999 11.7-159.7-124.6 133.3 35.1 7.3 6.7 73 250 A F E -DF 63 111B 5 38,-2.2 38,-2.1 -2,-0.4 2,-0.6 -0.960 9.8-144.3-112.6 128.0 38.8 6.9 5.9 74 251 A E E -DF 62 110B 33 -12,-3.1 -12,-2.2 -2,-0.5 2,-0.5 -0.832 21.8-173.0 -92.6 120.5 41.4 7.2 8.7 75 252 A I E - F 0 109B 0 34,-2.7 34,-2.1 -2,-0.6 2,-0.5 -0.952 20.8-140.7-124.0 118.3 44.5 8.9 7.4 76 253 A D E > - F 0 108B 37 -2,-0.5 4,-2.1 32,-0.2 3,-0.2 -0.671 12.5-146.1 -73.4 119.4 47.7 9.3 9.4 77 254 A G T 4 S+ 0 0 0 30,-2.4 27,-0.2 -2,-0.5 28,-0.2 0.660 99.0 49.6 -63.1 -14.9 49.1 12.8 8.5 78 255 A R T 4 S+ 0 0 138 27,-0.3 3,-0.5 29,-0.2 -1,-0.2 0.807 112.9 43.3 -90.7 -38.2 52.6 11.4 8.8 79 256 A K T 4 S+ 0 0 142 1,-0.2 -2,-0.2 -3,-0.2 2,-0.2 0.715 124.2 35.4 -80.7 -26.3 52.2 8.4 6.6 80 257 A N S X S+ 0 0 46 -4,-2.1 4,-2.0 1,-0.1 -1,-0.2 -0.531 74.1 157.3-127.7 65.2 50.2 10.2 3.9 81 258 A K H > + 0 0 94 -3,-0.5 4,-2.2 1,-0.2 5,-0.1 0.850 67.4 46.1 -66.0 -42.6 51.9 13.7 3.8 82 259 A S H > S+ 0 0 81 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.923 114.3 47.8 -75.8 -38.4 51.1 15.1 0.4 83 260 A Y H > S+ 0 0 12 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.947 116.0 44.8 -58.8 -49.8 47.4 14.1 0.5 84 261 A S H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.830 112.8 51.7 -63.8 -36.6 47.0 15.6 4.0 85 262 A Q H X S+ 0 0 71 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.833 111.2 47.5 -67.6 -36.7 48.9 18.7 3.0 86 263 A N H X S+ 0 0 22 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.843 110.1 52.9 -70.4 -40.8 46.6 19.1 -0.0 87 264 A L H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.885 107.8 51.4 -58.2 -44.2 43.6 18.7 2.2 88 265 A C H X S+ 0 0 2 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.845 106.8 53.1 -67.9 -32.8 44.8 21.4 4.5 89 266 A L H X S+ 0 0 14 -4,-1.2 4,-0.6 2,-0.2 -1,-0.2 0.906 112.9 43.9 -66.3 -44.0 45.3 23.8 1.7 90 267 A L H >< S+ 0 0 1 -4,-1.8 3,-1.0 2,-0.2 4,-0.3 0.888 112.0 53.7 -63.1 -42.6 41.7 23.3 0.5 91 268 A A H >< S+ 0 0 0 -4,-2.4 3,-2.6 1,-0.3 4,-0.3 0.908 99.6 61.3 -64.1 -42.8 40.4 23.5 4.1 92 269 A K H >< S+ 0 0 22 -4,-2.2 3,-0.6 1,-0.3 -1,-0.3 0.721 89.4 70.9 -56.3 -24.4 42.1 26.8 4.7 93 270 A C T << S+ 0 0 0 -3,-1.0 -77,-2.7 -4,-0.6 -76,-2.4 0.736 111.4 31.6 -60.9 -21.2 39.9 28.3 1.9 94 271 A F T < S+ 0 0 9 -3,-2.6 2,-0.4 -4,-0.3 -2,-0.2 0.262 109.4 81.0-122.5 8.3 37.0 27.8 4.3 95 272 A L < - 0 0 29 -3,-0.6 3,-0.1 -4,-0.3 47,-0.0 -0.967 68.2-142.6-120.6 137.2 38.8 28.4 7.6 96 273 A D S S+ 0 0 119 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.875 91.6 0.8 -57.9 -45.1 39.8 31.8 9.1 97 274 A H - 0 0 86 -3,-0.1 2,-0.2 -80,-0.0 -1,-0.2 -0.971 58.2-167.1-139.4 150.8 43.1 30.4 10.4 98 275 A X > - 0 0 14 -2,-0.3 3,-1.2 -3,-0.1 2,-0.1 -0.701 21.0-148.4-139.4 91.3 44.7 26.9 10.1 99 276 A T T 3 S+ 0 0 108 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 -0.324 79.9 5.3 -61.5 128.8 47.6 26.6 12.5 100 277 A L T > S+ 0 0 62 -2,-0.1 3,-1.4 1,-0.1 -1,-0.3 0.811 76.6 160.3 67.6 34.0 50.5 24.4 11.2 101 278 A Y T < S+ 0 0 82 -3,-1.2 -13,-0.2 1,-0.3 -12,-0.1 0.808 71.3 52.6 -54.1 -32.4 48.8 23.8 7.8 102 279 A Y T 3 S+ 0 0 146 1,-0.2 2,-0.7 -14,-0.1 -1,-0.3 0.647 100.5 64.3 -83.5 -19.5 52.1 22.8 6.3 103 280 A D < + 0 0 52 -3,-1.4 -1,-0.2 1,-0.1 -25,-0.1 -0.849 50.7 167.8-112.6 101.4 53.0 20.1 8.9 104 281 A T > + 0 0 1 -2,-0.7 3,-2.0 -27,-0.2 -27,-0.2 0.597 52.9 96.8 -88.8 -8.8 50.5 17.3 8.9 105 282 A D T 3 S+ 0 0 57 1,-0.3 -27,-0.3 -28,-0.2 -1,-0.2 0.817 79.4 54.6 -46.6 -47.5 52.6 14.9 11.1 106 283 A P T 3 S+ 0 0 46 0, 0.0 24,-2.8 0, 0.0 25,-0.4 0.537 102.9 75.6 -67.6 -3.5 50.8 15.8 14.4 107 284 A F E < - 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