==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/LIGASE INHIBITOR 12-APR-13 4K47 . COMPND 2 MOLECULE: LEUCINE--TRNA LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR Q.H.HU,R.J.LIU,Z.P.FANG,J.ZHANG,Y.Y.DING,M.TAN,M.WANG,W.PAN, . 183 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9496.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 0 0.0 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 . 10 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 1 0 0 0 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 1 228 A T 0 0 146 0, 0.0 182,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 96.3 7.8 -25.8 13.1 2 229 A G E -A 182 0A 8 180,-3.0 180,-1.7 20,-0.1 2,-0.3 -0.339 360.0-116.3-125.4-149.2 9.4 -24.9 9.8 3 230 A A E -AB 181 20A 2 17,-1.8 17,-3.0 178,-0.3 2,-0.4 -0.989 6.6-131.6-157.9 147.5 8.7 -25.6 6.1 4 231 A N E -AB 180 19A 22 176,-2.7 176,-1.4 -2,-0.3 2,-0.4 -0.897 22.2-172.0 -99.6 135.6 10.1 -27.3 3.1 5 232 A V E -AB 179 18A 0 13,-1.9 13,-2.8 -2,-0.4 2,-0.4 -0.999 12.2-145.3-126.7 133.3 10.3 -25.4 -0.2 6 233 A T E - B 0 17A 33 172,-3.4 2,-0.4 -2,-0.4 11,-0.2 -0.845 12.8-167.0-104.1 131.5 11.3 -27.1 -3.5 7 234 A F E - B 0 16A 0 9,-3.1 9,-2.1 -2,-0.4 2,-0.2 -0.964 14.4-135.8-118.3 131.7 13.2 -25.2 -6.2 8 235 A K E -CB 85 15A 131 77,-0.7 77,-2.5 -2,-0.4 2,-0.6 -0.551 21.4-124.1 -75.5 147.3 13.8 -26.3 -9.8 9 236 A V E > -C 84 0A 3 5,-2.3 3,-1.5 75,-0.2 5,-0.3 -0.865 35.8-110.0 -93.5 123.0 17.3 -25.9 -11.3 10 237 A K T 3 S+ 0 0 105 73,-2.9 73,-0.3 -2,-0.6 3,-0.1 -0.242 95.3 9.3 -57.2 134.0 17.1 -23.8 -14.5 11 238 A G T 3 S+ 0 0 84 1,-0.3 2,-0.3 71,-0.1 -1,-0.2 0.609 119.0 73.4 73.8 14.7 17.7 -25.6 -17.8 12 239 A T S < S- 0 0 66 -3,-1.5 -1,-0.3 2,-0.2 -3,-0.0 -0.822 84.0-115.9-139.8-179.6 17.6 -29.1 -16.2 13 240 A D S S+ 0 0 167 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.1 0.176 77.0 113.5-104.3 16.2 15.2 -31.6 -14.8 14 241 A K - 0 0 92 -5,-0.3 -5,-2.3 -4,-0.1 2,-0.3 -0.467 41.4-175.5 -89.7 159.5 16.7 -31.4 -11.3 15 242 A E E -B 8 0A 110 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.970 7.6-164.8-144.9 154.9 15.2 -30.1 -8.0 16 243 A F E -B 7 0A 7 -9,-2.1 -9,-3.1 -2,-0.3 2,-0.4 -0.971 13.1-138.8-139.3 159.8 16.3 -29.5 -4.5 17 244 A T E -B 6 0A 44 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.924 13.3-158.2-116.2 138.8 14.4 -28.8 -1.3 18 245 A V E -B 5 0A 0 -13,-2.8 -13,-1.9 -2,-0.4 2,-0.5 -0.848 15.0-131.4-109.9 152.8 15.4 -26.3 1.4 19 246 A F E +B 4 0A 45 90,-1.4 2,-0.4 -2,-0.3 92,-0.2 -0.928 32.7 178.6 -98.0 126.5 14.4 -26.2 5.0 20 247 A T E -B 3 0A 18 -17,-3.0 -17,-1.8 -2,-0.5 162,-0.2 -0.989 34.3-166.0-131.1 141.1 13.2 -22.8 6.1 21 248 A T S S+ 0 0 88 -2,-0.4 3,-0.1 -19,-0.2 -1,-0.1 0.558 95.5 47.2 -88.9 -12.4 11.9 -21.4 9.4 22 249 A R > + 0 0 36 1,-0.1 3,-2.3 -19,-0.1 -1,-0.2 -0.475 55.3 158.3-131.4 65.2 10.7 -18.3 7.5 23 250 A P G > S+ 0 0 4 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.711 72.1 74.2 -60.2 -18.9 8.8 -19.3 4.3 24 251 A D G 3 S+ 0 0 0 1,-0.3 3,-0.3 -3,-0.1 133,-0.0 0.511 87.3 60.5 -68.9 -10.1 7.1 -15.9 4.5 25 252 A T G X + 0 0 4 -3,-2.3 3,-2.4 1,-0.2 4,-0.3 0.254 67.8 116.8-101.2 11.5 10.4 -14.3 3.3 26 253 A L G X S+ 0 0 0 -3,-1.3 3,-1.6 1,-0.3 -1,-0.2 0.820 70.1 56.9 -51.0 -40.4 10.4 -16.2 0.0 27 254 A F G 3 S+ 0 0 22 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.629 106.0 53.0 -67.9 -14.4 10.1 -13.0 -2.1 28 255 A G G < S+ 0 0 0 -3,-2.4 2,-0.9 126,-0.1 104,-0.4 0.304 76.6 115.4-101.9 6.9 13.3 -11.7 -0.5 29 256 A A < + 0 0 7 -3,-1.6 84,-0.2 -4,-0.3 3,-0.1 -0.690 35.3 171.2 -76.6 108.8 15.3 -14.9 -1.3 30 257 A T + 0 0 22 82,-1.3 2,-0.3 -2,-0.9 -1,-0.2 0.602 62.5 2.9-100.6 -15.7 18.0 -13.5 -3.7 31 258 A F E -D 112 0A 1 81,-0.9 81,-2.5 62,-0.2 2,-0.3 -0.940 66.4-127.4-153.1 174.4 20.2 -16.6 -3.9 32 259 A T E -De 111 95A 0 62,-2.2 64,-2.7 -2,-0.3 2,-0.4 -0.932 15.8-155.4-126.8 154.0 20.3 -20.2 -2.7 33 260 A V E -De 110 96A 0 77,-2.2 77,-2.9 -2,-0.3 2,-0.4 -0.997 4.0-165.8-133.8 128.8 23.1 -22.0 -0.9 34 261 A L E -De 109 97A 0 62,-2.5 64,-1.4 -2,-0.4 75,-0.2 -0.866 34.4-104.2-106.4 147.5 23.9 -25.8 -0.8 35 262 A A > - 0 0 0 73,-2.7 3,-2.3 -2,-0.4 6,-0.2 -0.436 34.4-118.3 -57.5 141.0 26.3 -27.5 1.6 36 263 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 21,-0.1 0.829 117.6 52.4 -53.4 -26.9 29.5 -28.3 -0.3 37 264 A E T 3 S+ 0 0 77 4,-0.1 -2,-0.1 71,-0.1 65,-0.0 0.390 78.9 129.5 -89.3 -1.5 28.7 -31.9 0.5 38 265 A H X - 0 0 17 -3,-2.3 3,-1.1 70,-0.2 4,-0.4 -0.290 65.0-126.7 -58.3 140.3 25.1 -31.8 -0.9 39 266 A E T 3 S+ 0 0 163 1,-0.2 4,-0.4 2,-0.1 3,-0.3 0.767 103.8 56.7 -64.6 -26.4 24.4 -34.7 -3.3 40 267 A L T 3> S+ 0 0 13 1,-0.2 4,-1.5 2,-0.1 3,-0.4 0.705 82.4 89.0 -75.5 -21.6 23.2 -32.4 -6.2 41 268 A V H X> S+ 0 0 0 -3,-1.1 4,-1.3 1,-0.2 3,-0.7 0.874 86.2 46.2 -49.8 -56.1 26.4 -30.3 -6.4 42 269 A D H 34 S+ 0 0 117 -4,-0.4 3,-0.3 -3,-0.3 -1,-0.2 0.864 111.4 54.0 -57.9 -40.0 28.4 -32.3 -8.9 43 270 A A H 34 S+ 0 0 62 -3,-0.4 -1,-0.2 -4,-0.4 -2,-0.2 0.798 116.1 35.2 -63.2 -35.0 25.4 -32.8 -11.2 44 271 A I H << S+ 0 0 13 -4,-1.5 2,-0.3 -3,-0.7 -1,-0.2 0.508 88.1 111.7-103.6 -6.0 24.6 -29.0 -11.6 45 272 A T < - 0 0 24 -4,-1.3 36,-0.2 -3,-0.3 2,-0.1 -0.532 67.1-126.8 -71.8 130.6 28.1 -27.6 -11.5 46 273 A S >> - 0 0 30 34,-2.2 4,-1.2 -2,-0.3 3,-1.0 -0.419 18.6-113.5 -77.2 155.3 29.1 -26.1 -14.9 47 274 A S T 34 S+ 0 0 98 1,-0.3 4,-0.4 2,-0.2 3,-0.2 0.830 117.7 54.9 -57.8 -33.9 32.4 -27.1 -16.6 48 275 A E T 34 S+ 0 0 150 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.785 115.4 38.4 -68.2 -29.2 33.8 -23.6 -16.1 49 276 A Q T <> S+ 0 0 47 -3,-1.0 4,-2.7 31,-0.2 5,-0.2 0.505 90.0 97.9 -97.8 -8.4 33.1 -23.8 -12.3 50 277 A A H X S+ 0 0 47 -4,-1.2 4,-2.3 1,-0.2 -2,-0.1 0.860 84.7 42.9 -51.8 -51.9 34.1 -27.5 -11.8 51 278 A E H > S+ 0 0 150 -4,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.875 115.0 48.9 -67.2 -42.3 37.7 -27.0 -10.6 52 279 A A H > S+ 0 0 43 -4,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.894 112.2 50.0 -62.8 -40.9 36.9 -24.1 -8.2 53 280 A V H X S+ 0 0 2 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.914 111.0 49.4 -62.2 -43.5 33.9 -26.2 -6.8 54 281 A A H X S+ 0 0 57 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.917 111.3 49.4 -61.2 -46.1 36.3 -29.2 -6.3 55 282 A D H X S+ 0 0 95 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.882 112.2 47.6 -59.1 -43.9 38.9 -27.0 -4.5 56 283 A Y H X S+ 0 0 11 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.883 107.7 55.0 -68.1 -40.1 36.3 -25.5 -2.2 57 284 A K H X S+ 0 0 53 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.887 109.4 48.6 -59.3 -41.1 34.7 -28.9 -1.3 58 285 A H H X S+ 0 0 123 -4,-1.8 4,-0.6 2,-0.2 -2,-0.2 0.938 111.9 48.2 -62.9 -49.3 38.2 -30.1 -0.2 59 286 A Q H >< S+ 0 0 118 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.859 111.5 51.2 -56.3 -41.1 38.8 -26.9 1.9 60 287 A A H >< S+ 0 0 0 -4,-2.5 3,-1.7 1,-0.2 -1,-0.2 0.841 101.3 59.6 -68.3 -36.9 35.3 -27.3 3.5 61 288 A S H 3< S+ 0 0 77 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.618 98.9 61.0 -69.0 -13.3 35.9 -31.0 4.5 62 289 A L T << S+ 0 0 130 -3,-0.7 2,-0.4 -4,-0.6 -1,-0.3 0.300 93.2 79.7 -93.1 4.5 38.8 -29.8 6.6 63 290 A K S < S- 0 0 80 -3,-1.7 2,-0.0 3,-0.0 0, 0.0 -0.955 76.7-128.8-117.4 135.2 36.6 -27.6 8.8 64 291 A S > - 0 0 66 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.280 27.8-107.2 -73.4 161.6 34.5 -28.8 11.7 65 292 A D H > S+ 0 0 89 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.911 120.2 52.6 -49.8 -49.8 30.8 -28.0 12.1 66 293 A L H > S+ 0 0 131 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.915 110.6 46.0 -56.6 -48.5 31.6 -25.6 15.0 67 294 A V H 4 S+ 0 0 55 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.870 113.3 51.6 -62.4 -37.4 34.2 -23.7 12.9 68 295 A R H < S+ 0 0 17 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.831 112.2 42.8 -71.9 -35.2 31.8 -23.5 10.0 69 296 A T H < S+ 0 0 50 -4,-2.2 2,-0.5 -5,-0.2 -1,-0.2 0.394 82.4 125.5 -94.1 3.9 28.8 -22.1 11.9 70 297 A D >< - 0 0 61 -4,-0.5 3,-1.4 -3,-0.5 -3,-0.0 -0.525 54.7-149.6 -66.0 113.5 30.9 -19.6 13.8 71 298 A L T 3 S+ 0 0 100 -2,-0.5 -1,-0.2 1,-0.2 4,-0.1 0.756 92.1 59.0 -51.7 -34.0 29.4 -16.1 13.2 72 299 A A T 3 S+ 0 0 92 2,-0.1 -1,-0.2 -3,-0.0 2,-0.2 0.667 83.5 99.5 -76.0 -18.8 32.8 -14.4 13.5 73 300 A K S < S- 0 0 118 -3,-1.4 0, 0.0 -6,-0.2 0, 0.0 -0.480 84.2-102.4 -76.0 137.6 34.5 -16.3 10.7 74 301 A E - 0 0 142 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.309 41.3-112.7 -55.2 133.7 34.8 -14.6 7.2 75 302 A K + 0 0 11 47,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.487 40.4 179.3 -70.1 137.4 32.2 -16.0 4.7 76 303 A T + 0 0 41 -2,-0.2 23,-0.4 2,-0.0 24,-0.4 -0.945 13.2 123.6-135.4 160.4 33.6 -18.0 1.8 77 304 A G - 0 0 16 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.980 37.6-122.4 170.8-177.6 32.1 -19.8 -1.1 78 305 A V E - F 0 97A 20 19,-2.0 19,-2.4 -2,-0.3 2,-0.2 -0.987 28.7-108.7-151.5 144.6 31.9 -20.3 -4.9 79 306 A W E - F 0 96A 70 -2,-0.3 17,-0.2 17,-0.2 -26,-0.1 -0.563 19.2-147.3 -72.1 137.5 29.2 -20.1 -7.6 80 307 A T E - 0 0 0 15,-2.6 -34,-2.2 -2,-0.2 -31,-0.2 0.706 39.3-112.9 -76.5 -19.9 28.2 -23.5 -9.0 81 308 A G E S+ 0 0 16 14,-0.4 2,-0.2 1,-0.4 15,-0.1 0.364 84.9 100.0 97.3 -2.0 27.4 -22.1 -12.4 82 309 A A E - 0 0 9 13,-0.5 13,-2.6 -36,-0.1 -1,-0.4 -0.642 58.8-141.1-117.9 170.5 23.7 -22.9 -12.0 83 310 A Y E - F 0 94A 91 -73,-0.3 -73,-2.9 11,-0.3 2,-0.3 -0.981 7.6-143.2-134.9 143.2 20.4 -21.1 -11.1 84 311 A A E -CF 9 93A 0 9,-3.5 9,-1.9 -2,-0.3 2,-0.6 -0.767 19.0-128.0-101.7 152.7 17.4 -22.0 -9.0 85 312 A I E -CF 8 92A 41 -77,-2.5 -77,-0.7 -2,-0.3 7,-0.2 -0.900 14.1-134.1-105.7 120.2 13.8 -20.9 -9.9 86 313 A N >> - 0 0 5 5,-2.4 4,-2.2 -2,-0.6 3,-0.8 -0.571 14.5-145.1 -68.8 122.9 11.6 -19.2 -7.2 87 314 A P T 34 S+ 0 0 42 0, 0.0 -1,-0.1 0, 0.0 -80,-0.0 0.848 91.8 57.4 -62.1 -34.5 8.2 -21.0 -7.4 88 315 A V T 34 S+ 0 0 37 1,-0.2 -61,-0.0 3,-0.1 -2,-0.0 0.689 130.7 2.1 -74.8 -17.3 6.2 -17.9 -6.6 89 316 A N T <4 S- 0 0 66 -3,-0.8 -1,-0.2 2,-0.1 -3,-0.0 0.346 90.4-114.8-150.5 6.1 7.4 -15.7 -9.5 90 317 A G < + 0 0 41 -4,-2.2 2,-0.2 1,-0.2 -2,-0.0 0.561 59.0 157.6 67.3 8.8 9.8 -17.7 -11.7 91 318 A K - 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0 0 32 -2,-0.5 3,-0.6 -67,-0.1 -67,-0.2 -0.784 8.5-140.4 -98.1 137.7 25.9 -27.8 7.0 103 330 A A T 3 S+ 0 0 48 -2,-0.4 -1,-0.1 1,-0.2 -68,-0.1 0.840 97.5 49.3 -59.6 -38.0 25.2 -31.1 5.1 104 331 A S T 3 S+ 0 0 100 4,-0.1 2,-0.4 3,-0.0 -1,-0.2 0.554 91.5 84.8 -90.0 -9.6 23.5 -32.8 8.0 105 332 A Y S X S- 0 0 170 -3,-0.6 3,-1.8 2,-0.0 4,-0.2 -0.785 105.6 -33.8 -98.7 137.4 21.0 -30.2 9.2 106 333 A G T 3 S- 0 0 51 -2,-0.4 4,-0.1 1,-0.3 -88,-0.1 -0.358 123.1 -32.6 57.6-126.0 17.6 -29.9 7.5 107 334 A T T 3 S- 0 0 47 2,-0.4 -1,-0.3 -2,-0.1 -90,-0.1 0.469 82.5-110.3 -98.3 -5.0 18.1 -30.8 3.9 108 335 A G S < S+ 0 0 2 -3,-1.8 -73,-2.7 1,-0.2 2,-0.3 0.589 92.8 90.7 79.7 10.6 21.6 -29.4 3.6 109 336 A A E -D 34 0A 4 -75,-0.2 -90,-1.4 -92,-0.2 -2,-0.4 -0.995 54.1-171.2-136.1 145.4 20.3 -26.6 1.4 110 337 A V E -D 33 0A 40 -77,-2.9 -77,-2.2 -2,-0.3 2,-0.5 -0.925 26.5-128.8-129.2 155.5 18.9 -23.1 2.2 111 338 A M E -D 32 0A 9 -2,-0.3 2,-0.5 -92,-0.2 -79,-0.2 -0.913 37.4-133.6 -91.9 130.7 17.2 -20.1 0.5 112 339 A A E +D 31 0A 0 -81,-2.5 -82,-1.3 -2,-0.5 -81,-0.9 -0.783 26.2 179.5 -94.5 124.8 19.3 -17.1 1.4 113 340 A V >> + 0 0 7 -2,-0.5 3,-1.5 -84,-0.2 4,-1.4 -0.791 1.8 179.6-121.4 82.6 17.4 -14.0 2.6 114 341 A P T 34 S+ 0 0 0 0, 0.0 7,-0.2 0, 0.0 -1,-0.1 0.788 75.9 62.2 -59.6 -29.4 20.2 -11.4 3.3 115 342 A A T 34 S+ 0 0 0 -87,-0.4 30,-3.1 17,-0.3 18,-0.1 0.782 120.4 22.3 -63.4 -26.9 17.7 -8.7 4.4 116 343 A H T <4 S+ 0 0 12 -3,-1.5 2,-0.4 28,-0.3 -1,-0.2 0.381 111.7 67.0-130.2 2.2 16.5 -10.8 7.4 117 344 A D X - 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