==== 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 01-MAY-07 2PQ8 . COMPND 2 MOLECULE: PROBABLE HISTONE ACETYLTRANSFERASE MYST1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.TEMPEL,H.WU,L.DOMBROVSKI,P.LOPPNAU,J.WEIGELT,M.SUNDSTROM, . 260 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13201.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 16.9 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 13 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 28.5 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 1 0 1 0 1 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 . 1 2 1 1 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 . 2 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 1 177 A K 0 0 131 0, 0.0 2,-0.2 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 131.9 4.5 4.0 -3.0 2 178 A Y - 0 0 155 1,-0.1 2,-0.3 25,-0.1 16,-0.1 -0.501 360.0 -85.8 -84.0 161.9 4.8 5.7 0.5 3 179 A V + 0 0 11 16,-0.4 16,-0.2 -2,-0.2 23,-0.1 -0.559 54.7 165.2 -63.9 126.7 4.6 9.4 1.1 4 180 A D + 0 0 71 -2,-0.3 11,-2.4 1,-0.3 2,-0.3 0.531 56.5 31.3-125.1 -8.4 8.1 10.7 0.4 5 181 A K E -A 14 0A 63 9,-0.3 26,-2.3 24,-0.1 -1,-0.3 -0.979 60.2-166.0-152.6 136.9 7.8 14.4 0.1 6 182 A I E -Ab 13 31A 1 7,-2.4 7,-2.2 -2,-0.3 2,-0.5 -0.881 11.7-149.9-119.3 152.9 5.4 17.0 1.7 7 183 A H E +Ab 12 32A 36 24,-2.2 26,-3.1 -2,-0.3 2,-0.4 -0.996 26.4 164.1-116.7 123.7 4.7 20.6 0.8 8 184 A I E > -Ab 11 33A 7 3,-2.6 3,-2.2 -2,-0.5 26,-0.1 -0.983 61.6 -37.2-143.9 124.0 3.7 22.7 3.9 9 185 A G T 3 S- 0 0 8 24,-0.7 24,-0.1 -2,-0.4 27,-0.0 -0.413 125.6 -24.2 62.8-133.5 3.7 26.5 3.9 10 186 A N T 3 S+ 0 0 160 -3,-0.1 2,-0.4 -2,-0.0 -1,-0.3 0.162 123.0 90.1 -93.2 16.4 6.7 27.7 1.8 11 187 A Y E < -A 8 0A 92 -3,-2.2 -3,-2.6 2,-0.0 2,-0.4 -0.861 54.2-161.4-119.5 146.0 8.7 24.4 2.4 12 188 A E E -A 7 0A 81 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.978 20.7-173.3-115.5 139.5 9.1 21.1 0.8 13 189 A I E -A 6 0A 12 -7,-2.2 -7,-2.4 -2,-0.4 2,-0.2 -0.998 19.1-131.5-137.9 131.4 10.5 18.4 3.0 14 190 A D E -A 5 0A 91 -2,-0.4 -9,-0.3 -9,-0.2 -10,-0.1 -0.601 32.4-109.5 -79.2 145.2 11.6 14.8 2.3 15 191 A A - 0 0 32 -11,-2.4 79,-0.2 -2,-0.2 3,-0.1 -0.305 20.9-168.0 -73.2 151.8 10.3 12.0 4.5 16 192 A W S S+ 0 0 118 77,-2.6 2,-0.3 1,-0.3 78,-0.2 0.586 72.1 13.8-105.7 -22.7 12.6 10.1 6.9 17 193 A Y S S- 0 0 104 76,-1.5 -1,-0.3 -14,-0.1 2,-0.2 -0.964 86.4 -82.3-148.1 160.4 10.1 7.2 7.7 18 194 A F - 0 0 79 -2,-0.3 -14,-0.1 -3,-0.1 76,-0.0 -0.481 39.9-169.0 -57.4 134.9 7.0 5.5 6.7 19 195 A S - 0 0 4 -2,-0.2 2,-2.2 -16,-0.2 -16,-0.4 -0.998 28.9-118.4-129.7 137.4 3.8 7.2 8.0 20 196 A P + 0 0 48 0, 0.0 3,-0.1 0, 0.0 69,-0.1 -0.157 52.2 152.5 -75.6 50.0 0.4 5.5 7.7 21 197 A F - 0 0 15 -2,-2.2 5,-0.1 68,-0.1 -18,-0.1 -0.467 64.5 -80.6 -62.4 146.3 -1.4 8.0 5.5 22 198 A P >> - 0 0 65 0, 0.0 3,-1.8 0, 0.0 4,-0.9 -0.198 48.8-108.2 -49.1 145.9 -4.1 6.1 3.5 23 199 A E H >> S+ 0 0 114 1,-0.3 4,-1.0 2,-0.2 3,-0.6 0.807 114.8 58.7 -57.2 -36.9 -2.5 4.4 0.5 24 200 A D H 3> S+ 0 0 76 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.766 100.2 59.6 -67.3 -21.2 -3.9 6.7 -2.2 25 201 A Y H X4 S+ 0 0 59 -3,-1.8 3,-0.6 1,-0.2 -1,-0.2 0.861 103.1 51.7 -71.8 -34.1 -2.1 9.6 -0.6 26 202 A G H << S+ 0 0 4 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.762 95.5 72.2 -69.8 -23.6 1.3 7.9 -1.0 27 203 A K H 3< S+ 0 0 53 -4,-1.0 -1,-0.2 -24,-0.1 -2,-0.2 0.816 83.4 77.6 -65.9 -30.4 0.7 7.3 -4.7 28 204 A Q S << S- 0 0 24 -3,-0.6 15,-0.1 -4,-0.5 3,-0.0 -0.356 90.6-113.5 -82.9 160.0 1.1 11.0 -5.7 29 205 A P S S+ 0 0 105 0, 0.0 2,-0.3 0, 0.0 -25,-0.3 0.863 97.7 18.6 -56.6 -39.4 4.5 12.7 -6.0 30 206 A K - 0 0 55 12,-0.3 2,-0.4 -26,-0.1 -24,-0.2 -0.963 64.7-140.0-134.9 149.7 3.8 15.0 -3.1 31 207 A L E -b 6 0A 1 -26,-2.3 -24,-2.2 -2,-0.3 2,-0.5 -0.928 26.1-147.7-104.5 136.4 1.5 15.2 -0.2 32 208 A W E -bC 7 41A 15 9,-2.7 9,-2.8 -2,-0.4 2,-0.5 -0.916 13.8-166.0-114.2 122.0 0.3 18.9 0.4 33 209 A L E -bC 8 40A 1 -26,-3.1 -24,-0.7 -2,-0.5 2,-0.4 -0.916 24.0-125.2-114.0 133.1 -0.5 20.0 3.9 34 210 A C > - 0 0 1 5,-2.4 4,-1.7 -2,-0.5 -26,-0.1 -0.568 22.7-143.5 -65.8 127.1 -2.3 23.1 5.1 35 211 A E T 4 S+ 0 0 42 -2,-0.4 87,-0.6 1,-0.2 -1,-0.2 0.619 93.4 39.8 -71.1 -13.2 0.2 24.7 7.5 36 212 A Y T 4 S+ 0 0 20 20,-0.1 -1,-0.2 85,-0.1 21,-0.1 0.829 129.7 20.8-105.3 -47.5 -2.5 25.8 9.9 37 213 A C T 4 S- 0 0 16 19,-0.2 -2,-0.2 2,-0.1 49,-0.1 0.560 93.2-132.9-100.7 -8.3 -5.1 23.0 10.1 38 214 A L < + 0 0 0 -4,-1.7 -3,-0.1 1,-0.2 52,-0.1 0.531 43.4 163.6 66.7 15.7 -2.8 20.3 8.9 39 215 A K - 0 0 99 -6,-0.1 -5,-2.4 1,-0.1 2,-0.4 -0.374 31.6-137.2 -55.1 137.7 -5.3 18.8 6.5 40 216 A Y E -C 33 0A 45 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.865 23.3-173.1-108.0 136.4 -3.4 16.6 4.0 41 217 A M E -C 32 0A 8 -9,-2.8 -9,-2.7 -2,-0.4 3,-0.0 -0.870 26.4-141.8-132.7 157.3 -4.2 16.8 0.3 42 218 A K S S+ 0 0 52 -2,-0.3 2,-0.3 -11,-0.2 -12,-0.3 0.621 78.0 42.3 -96.6 -18.0 -3.3 14.9 -2.8 43 219 A Y > - 0 0 127 -11,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.966 69.3-127.5-138.1 147.1 -3.0 17.6 -5.5 44 220 A E H > S+ 0 0 114 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.893 113.2 55.5 -57.2 -36.4 -1.7 21.0 -5.9 45 221 A K H > S+ 0 0 184 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.899 109.3 44.0 -66.3 -42.2 -5.2 22.0 -7.2 46 222 A S H > S+ 0 0 43 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.872 113.6 53.4 -69.1 -36.6 -7.0 20.8 -4.1 47 223 A Y H X S+ 0 0 12 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.937 108.7 47.7 -58.8 -49.3 -4.3 22.4 -2.0 48 224 A R H X S+ 0 0 84 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.893 111.3 51.0 -62.3 -41.0 -4.7 25.8 -3.6 49 225 A F H X S+ 0 0 145 -4,-1.9 4,-0.9 1,-0.2 3,-0.3 0.955 111.1 48.8 -59.9 -48.1 -8.5 25.6 -3.2 50 226 A H H >X S+ 0 0 31 -4,-2.5 4,-3.4 1,-0.2 3,-1.0 0.899 106.6 55.7 -56.5 -45.4 -8.1 24.8 0.4 51 227 A L H 3< S+ 0 0 63 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.864 107.8 49.6 -59.7 -35.8 -5.7 27.7 1.0 52 228 A G H 3< S+ 0 0 57 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.702 121.1 34.5 -73.5 -21.5 -8.2 30.1 -0.4 53 229 A Q H << S+ 0 0 116 -3,-1.0 -2,-0.2 -4,-0.9 -1,-0.2 0.703 87.8 101.9-106.7 -31.0 -11.0 28.8 1.8 54 230 A C < - 0 0 13 -4,-3.4 -4,-0.0 -5,-0.2 -18,-0.0 -0.429 48.9-164.3 -67.3 132.6 -9.4 27.7 5.2 55 231 A Q + 0 0 159 -2,-0.1 2,-0.2 -19,-0.0 -1,-0.2 0.532 52.9 109.3 -94.3 -8.7 -10.0 30.3 7.9 56 232 A W + 0 0 102 1,-0.1 -19,-0.2 63,-0.0 -20,-0.1 -0.482 29.6 165.7 -74.3 136.2 -7.3 29.0 10.3 57 233 A R + 0 0 119 -2,-0.2 63,-2.8 1,-0.2 -1,-0.1 0.171 69.4 21.0-130.2 17.0 -4.2 31.1 10.9 58 234 A Q S S- 0 0 93 61,-0.2 -1,-0.2 57,-0.0 63,-0.1 -0.946 96.0 -72.5-166.7 168.7 -2.9 29.4 14.0 59 235 A P - 0 0 8 0, 0.0 -2,-0.1 0, 0.0 -22,-0.1 -0.234 51.4-112.1 -63.6 161.5 -3.2 26.0 15.8 60 236 A P S S+ 0 0 20 0, 0.0 2,-0.1 0, 0.0 20,-0.1 -0.074 76.5 51.7 -76.2-168.8 -6.4 25.3 17.7 61 237 A G S S- 0 0 38 12,-0.1 2,-0.5 18,-0.1 14,-0.2 -0.386 99.8 -28.1 77.4-157.9 -6.6 25.0 21.5 62 238 A K E -D 74 0B 65 12,-2.2 12,-2.8 -2,-0.1 2,-0.6 -0.840 48.6-134.0-106.6 126.7 -5.4 27.5 24.0 63 239 A E E +D 73 0B 90 -2,-0.5 10,-0.3 10,-0.2 3,-0.1 -0.689 34.3 166.7 -75.7 117.9 -2.5 29.9 23.5 64 240 A I E + 0 0 6 8,-2.5 195,-3.1 -2,-0.6 2,-0.3 0.439 55.3 31.1-117.4 -1.5 -0.5 29.6 26.7 65 241 A Y E +DE 72 258B 5 7,-1.1 7,-1.9 193,-0.2 2,-0.3 -0.969 50.9 171.3-157.9 136.8 2.8 31.3 26.0 66 242 A R E +D 71 0B 117 191,-1.4 2,-0.3 -2,-0.3 5,-0.2 -0.918 9.8 157.4-147.5 122.3 4.0 34.2 23.8 67 243 A K E > -D 70 0B 84 3,-2.5 3,-2.3 -2,-0.3 190,-0.0 -0.961 67.9 -37.8-145.0 129.9 7.5 35.7 23.9 68 244 A S T 3 S- 0 0 99 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.361 125.9 -22.3 51.7-125.5 9.0 37.7 21.0 69 245 A N T 3 S+ 0 0 66 -3,-0.1 46,-2.9 45,-0.0 2,-0.4 0.188 119.8 89.1-101.0 18.3 7.9 35.9 17.8 70 246 A I E < +DF 67 114B 6 -3,-2.3 -3,-2.5 44,-0.2 2,-0.3 -0.915 47.4 176.7-122.1 146.3 7.1 32.5 19.3 71 247 A S E -DF 66 113B 1 42,-2.2 42,-2.5 -2,-0.4 2,-0.4 -0.942 16.9-145.1-139.9 155.3 4.0 31.1 20.8 72 248 A V E -DF 65 112B 3 -7,-1.9 -8,-2.5 -2,-0.3 -7,-1.1 -0.995 9.3-161.0-124.9 131.8 2.8 27.8 22.2 73 249 A H E -DF 63 111B 1 38,-2.2 38,-2.6 -2,-0.4 2,-0.6 -0.936 12.6-141.7-110.3 137.3 -0.7 26.4 21.9 74 250 A E E -DF 62 110B 48 -12,-2.8 -12,-2.2 -2,-0.4 2,-0.5 -0.883 21.5-173.5 -97.5 121.0 -2.0 23.6 24.2 75 251 A V E - F 0 109B 0 34,-3.3 34,-2.8 -2,-0.6 2,-0.4 -0.946 13.5-150.1-125.6 108.8 -4.1 21.2 22.3 76 252 A D E >> - F 0 108B 44 -2,-0.5 4,-1.8 32,-0.2 3,-1.0 -0.639 13.4-139.6 -79.9 126.0 -6.0 18.4 24.1 77 253 A G T 34 S+ 0 0 0 30,-2.4 28,-0.3 -2,-0.4 27,-0.2 0.774 102.1 56.3 -53.9 -30.5 -6.4 15.4 21.9 78 254 A K T 34 S+ 0 0 61 27,-0.5 3,-0.3 29,-0.3 -1,-0.2 0.828 112.1 41.3 -69.6 -32.7 -9.9 14.9 23.2 79 255 A D T <4 S+ 0 0 108 -3,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.699 126.8 28.9 -90.0 -26.9 -11.0 18.4 22.1 80 256 A H X + 0 0 57 -4,-1.8 4,-2.3 1,-0.1 5,-0.2 -0.430 69.7 157.6-134.6 59.7 -9.2 18.6 18.7 81 257 A K H > S+ 0 0 72 -3,-0.3 4,-2.4 1,-0.2 5,-0.2 0.883 71.9 47.3 -56.1 -50.3 -9.1 15.0 17.5 82 258 A I H > S+ 0 0 105 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.916 112.3 49.8 -63.2 -45.7 -8.7 15.6 13.8 83 259 A Y H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.932 112.9 46.9 -56.6 -46.4 -6.0 18.2 14.2 84 260 A C H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.867 110.8 51.4 -70.7 -33.9 -4.0 15.9 16.5 85 261 A Q H X S+ 0 0 71 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.924 110.9 49.0 -65.2 -44.0 -4.4 12.9 14.2 86 262 A N H X S+ 0 0 16 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.908 111.0 51.5 -58.4 -42.4 -3.1 15.1 11.3 87 263 A L H X S+ 0 0 2 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.909 108.3 50.5 -61.5 -44.7 -0.2 16.2 13.5 88 264 A C H X S+ 0 0 8 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.867 108.8 51.2 -65.0 -37.5 0.7 12.6 14.3 89 265 A L H X S+ 0 0 27 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.913 113.2 46.6 -64.6 -43.5 0.7 11.6 10.6 90 266 A L H >< S+ 0 0 2 -4,-2.2 3,-1.2 1,-0.2 4,-0.3 0.944 113.6 48.4 -58.0 -48.9 3.0 14.5 9.8 91 267 A A H >X S+ 0 0 0 -4,-3.0 3,-2.2 1,-0.3 4,-0.8 0.842 99.3 65.9 -66.2 -33.2 5.2 13.7 12.8 92 268 A K H 3< S+ 0 0 2 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.741 88.7 68.7 -64.6 -20.7 5.5 10.1 11.9 93 269 A L T << S+ 0 0 0 -3,-1.2 -77,-2.6 -4,-0.6 -76,-1.5 0.705 115.5 26.3 -63.7 -22.2 7.4 11.1 8.7 94 270 A F T <4 S+ 0 0 8 -3,-2.2 2,-0.3 -4,-0.3 -2,-0.2 0.371 121.1 54.2-122.1 0.6 10.3 12.2 11.0 95 271 A L < - 0 0 29 -4,-0.8 2,-0.7 -3,-0.1 -1,-0.1 -0.996 57.6-151.1-139.1 139.5 9.8 10.0 14.1 96 272 A D + 0 0 116 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 -0.922 47.5 137.0-109.6 99.8 9.6 6.3 14.8 97 273 A H > - 0 0 27 -2,-0.7 3,-1.4 1,-0.1 4,-0.2 -0.984 54.4-135.7-146.0 134.1 7.5 6.2 18.0 98 274 A R G > S+ 0 0 134 -2,-0.3 3,-2.0 1,-0.3 4,-0.2 0.807 98.3 68.7 -65.7 -27.7 4.6 3.9 18.8 99 275 A T G > S+ 0 0 11 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.762 84.9 72.1 -65.2 -19.1 2.3 6.6 20.2 100 276 A L G < S+ 0 0 12 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.708 99.3 46.7 -69.4 -15.8 2.0 8.1 16.7 101 277 A Y G < S+ 0 0 122 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.397 104.4 83.3 -99.7 -1.9 -0.2 5.0 15.8 102 278 A F S < S- 0 0 110 -3,-1.5 -3,-0.0 -4,-0.2 0, 0.0 -0.420 93.1 -66.0-103.1 172.1 -2.4 5.3 18.9 103 279 A D - 0 0 85 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 -0.296 33.6-150.7 -52.7 136.3 -5.4 7.3 20.1 104 280 A V S > S+ 0 0 5 1,-0.2 3,-1.9 -27,-0.2 -27,-0.3 0.668 81.1 84.2 -83.0 -17.2 -4.8 11.0 20.4 105 281 A E T 3 S+ 0 0 82 1,-0.3 -27,-0.5 -28,-0.3 -1,-0.2 0.836 84.1 54.8 -62.3 -36.9 -7.3 11.4 23.1 106 282 A P T 3 S+ 0 0 54 0, 0.0 24,-2.7 0, 0.0 2,-0.3 0.405 104.6 73.6 -73.0 7.5 -5.0 10.4 26.1 107 283 A F E < - 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