==== 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 LYASE 19-JUN-07 2QCH . COMPND 2 MOLECULE: URIDINE 5'-MONOPHOSPHATE SYNTHASE (UMP SYNTHASE); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.WITTMANN,M.RUDOLPH . 510 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18738.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 387 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 33 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.4 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 5 1 1 0 0 2 2 3 1 2 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 7 5 2 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 . 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 2 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 1 224 A E 0 0 114 0, 0.0 2,-0.3 0, 0.0 254,-0.0 0.000 360.0 360.0 360.0 132.2 31.5 10.0 -6.6 2 225 A L - 0 0 75 253,-0.1 2,-0.1 1,-0.0 253,-0.0 -0.804 360.0-115.6-113.2 156.6 33.7 11.6 -3.9 3 226 A S > - 0 0 32 -2,-0.3 4,-2.9 1,-0.1 5,-0.3 -0.430 33.0-105.2 -83.5 161.9 36.2 10.0 -1.5 4 227 A F H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.900 123.1 53.7 -52.6 -38.9 35.7 10.0 2.3 5 228 A G H 4 S+ 0 0 20 2,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.873 110.4 43.9 -65.1 -43.6 38.5 12.7 2.4 6 229 A A H >4 S+ 0 0 41 -3,-0.2 3,-2.2 1,-0.2 -2,-0.2 0.939 111.7 53.3 -64.7 -49.6 36.7 15.0 -0.1 7 230 A R H >< S+ 0 0 11 -4,-2.9 3,-1.9 1,-0.3 -2,-0.2 0.840 98.7 65.2 -56.5 -33.9 33.3 14.5 1.5 8 231 A A T 3< S+ 0 0 2 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.583 103.3 47.4 -63.6 -14.7 34.9 15.5 4.9 9 232 A E T < S+ 0 0 167 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.246 80.6 134.8-108.5 7.3 35.5 19.0 3.5 10 233 A L X - 0 0 30 -3,-1.9 3,-1.3 -4,-0.2 8,-0.1 -0.283 63.0-123.5 -59.7 141.5 32.0 19.4 2.0 11 234 A P T 3 S+ 0 0 121 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.927 107.2 43.8 -54.4 -48.4 30.6 22.8 2.9 12 235 A R T 3 S+ 0 0 178 2,-0.0 2,-0.4 0, 0.0 -2,-0.1 -0.126 89.0 130.6 -92.7 38.7 27.4 21.6 4.6 13 236 A I < - 0 0 28 -3,-1.3 176,-0.1 -2,-0.4 162,-0.1 -0.776 57.9-117.6-105.6 138.2 29.1 18.8 6.7 14 237 A H > - 0 0 22 -2,-0.4 4,-2.6 174,-0.3 5,-0.2 -0.379 21.8-124.0 -67.0 135.7 28.8 18.1 10.4 15 238 A P H > S+ 0 0 81 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.781 112.5 50.8 -45.0 -36.5 32.0 18.4 12.5 16 239 A V H > S+ 0 0 8 2,-0.2 4,-2.6 3,-0.2 5,-0.1 0.908 111.2 45.7 -73.2 -44.1 31.4 14.8 13.7 17 240 A A H > S+ 0 0 0 2,-0.2 4,-3.4 -3,-0.2 5,-0.2 0.882 112.8 51.0 -65.6 -43.2 31.0 13.3 10.2 18 241 A S H X S+ 0 0 9 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.926 110.8 48.6 -56.2 -49.2 34.0 15.3 9.0 19 242 A K H X S+ 0 0 104 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.949 115.4 46.0 -57.4 -48.5 36.1 13.9 11.9 20 243 A L H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.962 111.5 49.4 -56.9 -57.9 34.8 10.4 11.1 21 244 A L H X S+ 0 0 1 -4,-3.4 4,-2.0 1,-0.2 -1,-0.2 0.770 108.7 54.1 -58.1 -30.0 35.4 10.6 7.3 22 245 A R H X S+ 0 0 135 -4,-1.8 4,-3.7 2,-0.2 -1,-0.2 0.926 110.5 44.3 -71.2 -45.7 39.0 11.9 7.8 23 246 A L H X S+ 0 0 8 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.854 110.8 56.0 -69.5 -32.7 40.0 9.0 10.0 24 247 A M H X>S+ 0 0 0 -4,-2.4 5,-1.5 2,-0.2 4,-1.4 0.970 114.5 39.4 -55.2 -55.2 38.3 6.5 7.6 25 248 A Q H <5S+ 0 0 64 -4,-2.0 3,-0.5 2,-0.2 -2,-0.2 0.952 117.5 48.9 -61.9 -51.9 40.5 7.9 4.8 26 249 A K H <5S+ 0 0 145 -4,-3.7 -1,-0.2 1,-0.2 -2,-0.2 0.926 122.4 33.0 -52.2 -48.3 43.6 8.2 7.0 27 250 A K H <5S- 0 0 37 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.505 101.9-126.0 -93.9 -5.1 43.3 4.7 8.3 28 251 A E T <5 + 0 0 105 -4,-1.4 2,-0.3 -3,-0.5 -3,-0.2 0.934 67.3 121.5 54.8 52.4 41.7 3.0 5.3 29 252 A T < + 0 0 0 -5,-1.5 -1,-0.2 -6,-0.2 -2,-0.2 -0.990 36.5 171.9-142.8 134.8 38.7 1.5 7.1 30 253 A N + 0 0 0 -2,-0.3 194,-2.1 214,-0.3 2,-0.5 -0.305 50.3 123.5-123.4 47.1 35.0 1.9 6.8 31 254 A L E -a 224 0A 0 22,-0.3 24,-2.2 192,-0.2 25,-1.3 -0.933 43.9-164.2-112.2 123.0 34.3 -0.8 9.4 32 255 A C E -ab 225 56A 0 192,-3.8 194,-2.3 -2,-0.5 2,-0.5 -0.945 16.8-143.5 -99.3 127.1 32.2 -0.3 12.4 33 256 A L E -ab 226 57A 0 23,-2.4 25,-3.1 -2,-0.5 2,-1.0 -0.808 2.3-148.4 -89.4 124.4 32.7 -3.0 15.1 34 257 A S E - b 0 58A 5 192,-2.5 2,-1.6 -2,-0.5 197,-0.2 -0.825 10.8-162.0 -93.4 101.9 29.5 -4.0 17.0 35 258 A A + 0 0 5 23,-2.1 2,-1.8 -2,-1.0 25,-0.5 -0.547 17.2 171.0 -86.5 75.4 30.9 -4.9 20.4 36 259 A D + 0 0 38 -2,-1.6 2,-0.3 23,-0.1 -1,-0.1 -0.417 30.1 128.9 -88.5 64.0 27.9 -6.9 21.7 37 260 A V - 0 0 8 -2,-1.8 23,-0.2 2,-0.1 26,-0.2 -0.746 54.3-146.2-114.8 162.0 29.7 -8.3 24.8 38 261 A S S S+ 0 0 43 -2,-0.3 27,-2.3 26,-0.1 2,-0.4 0.342 75.5 78.5-114.7 5.0 28.6 -8.2 28.4 39 262 A L >> - 0 0 84 25,-0.2 4,-2.0 26,-0.1 3,-0.5 -0.971 66.4-147.2-117.7 130.0 32.0 -7.8 30.2 40 263 A A H 3> S+ 0 0 7 -2,-0.4 4,-2.0 1,-0.2 5,-0.1 0.774 99.5 57.7 -61.1 -30.2 33.9 -4.5 30.3 41 264 A R H 3> S+ 0 0 145 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.849 108.1 45.6 -72.2 -33.4 37.2 -6.2 30.1 42 265 A E H <> S+ 0 0 54 -3,-0.5 4,-2.5 2,-0.2 5,-0.2 0.880 110.8 53.4 -76.1 -40.9 36.4 -7.9 26.8 43 266 A L H X S+ 0 0 4 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.940 113.9 42.8 -54.9 -48.7 35.0 -4.6 25.4 44 267 A L H X S+ 0 0 10 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.795 112.5 52.3 -71.7 -31.1 38.2 -2.9 26.3 45 268 A Q H X S+ 0 0 112 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.869 114.4 43.5 -72.5 -36.2 40.4 -5.7 25.0 46 269 A L H X S+ 0 0 9 -4,-2.5 4,-3.6 2,-0.2 5,-0.4 0.952 113.0 50.7 -72.0 -52.9 38.6 -5.7 21.7 47 270 A A H X S+ 0 0 0 -4,-2.9 4,-1.3 -5,-0.2 -2,-0.2 0.898 114.7 45.2 -43.9 -49.8 38.6 -1.9 21.4 48 271 A D H < S+ 0 0 81 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.952 120.0 38.7 -64.5 -50.0 42.4 -1.8 22.1 49 272 A A H < S+ 0 0 51 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.878 126.7 34.3 -70.4 -40.1 43.2 -4.7 19.7 50 273 A L H >X S+ 0 0 2 -4,-3.6 3,-1.3 -5,-0.2 4,-0.8 0.520 89.8 99.0 -97.9 -5.9 40.8 -3.8 16.9 51 274 A G G >< S+ 0 0 0 -4,-1.3 3,-1.7 -5,-0.4 -1,-0.2 0.911 81.4 51.0 -42.9 -58.4 41.0 -0.0 17.3 52 275 A P G 34 S+ 0 0 68 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.713 110.7 51.5 -57.6 -21.9 43.5 0.5 14.4 53 276 A S G <4 S+ 0 0 3 -3,-1.3 2,-0.3 -4,-0.1 -22,-0.3 0.568 102.7 70.3 -88.7 -14.0 41.2 -1.6 12.1 54 277 A I << - 0 0 0 -3,-1.7 -22,-0.2 -4,-0.8 3,-0.1 -0.791 52.2-162.7-115.6 147.7 38.0 0.3 12.8 55 278 A C S S+ 0 0 0 -24,-2.2 30,-2.0 -2,-0.3 2,-0.3 0.585 87.3 16.6 -88.8 -16.3 36.5 3.8 12.0 56 279 A M E -bc 32 85A 0 -25,-1.3 -23,-2.4 28,-0.3 2,-0.5 -0.997 58.4-145.8-158.2 144.4 33.8 3.3 14.7 57 280 A L E -bc 33 86A 0 28,-3.0 30,-3.0 -2,-0.3 2,-0.6 -0.979 19.2-156.2-110.8 118.7 32.9 1.2 17.8 58 281 A K E -bc 34 87A 9 -25,-3.1 -23,-2.1 -2,-0.5 2,-0.3 -0.856 17.9-166.6 -96.1 123.2 29.2 0.6 18.2 59 282 A T E - c 0 88A 3 28,-3.2 30,-2.8 -2,-0.6 2,-0.3 -0.749 29.5-161.8-109.9 155.6 28.2 -0.1 21.8 60 283 A H > + 0 0 4 -25,-0.5 3,-1.8 -2,-0.3 4,-0.3 -0.769 18.6 176.9-126.9 80.4 25.2 -1.5 23.7 61 284 A V G > S+ 0 0 2 1,-0.3 3,-1.5 -2,-0.3 302,-0.3 0.799 72.2 67.9 -55.1 -32.1 26.1 -0.2 27.2 62 285 A D G 3 S+ 0 0 9 1,-0.3 302,-0.4 300,-0.1 -1,-0.3 0.395 97.6 51.7 -77.3 3.5 22.8 -1.5 28.6 63 286 A I G < S+ 0 0 6 -3,-1.8 299,-0.8 299,-0.2 2,-0.6 0.377 81.9 107.8-115.0 1.7 23.9 -5.1 28.1 64 287 A L X - 0 0 6 -3,-1.5 3,-1.3 -4,-0.3 299,-0.4 -0.707 57.8-156.5 -80.1 115.5 27.3 -4.7 29.9 65 288 A N T 3 S+ 0 0 77 -27,-2.3 -1,-0.1 -2,-0.6 -26,-0.1 0.708 91.0 36.0 -66.7 -22.2 27.0 -6.5 33.3 66 289 A D T 3 S+ 0 0 66 -28,-0.4 -1,-0.3 2,-0.1 5,-0.1 -0.172 80.4 161.3-128.6 37.8 29.7 -4.3 34.8 67 290 A F < + 0 0 14 -3,-1.3 2,-0.3 -6,-0.2 -29,-0.0 -0.342 4.1 162.3 -56.3 134.7 29.2 -0.9 33.3 68 291 A T > - 0 0 69 40,-0.1 4,-1.1 -2,-0.0 3,-0.5 -0.933 50.2-117.7-141.8 162.6 30.8 2.1 35.1 69 292 A L H > S+ 0 0 81 -2,-0.3 4,-1.4 1,-0.2 5,-0.1 0.729 116.9 64.0 -72.3 -19.8 31.4 5.6 33.8 70 293 A D H > S+ 0 0 110 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.814 96.2 56.0 -67.6 -34.3 35.1 4.8 34.4 71 294 A V H > S+ 0 0 18 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.911 107.2 49.2 -62.5 -42.0 34.9 2.0 31.8 72 295 A M H X S+ 0 0 3 -4,-1.1 4,-3.0 2,-0.2 -2,-0.2 0.828 106.0 57.2 -68.3 -33.4 33.7 4.6 29.2 73 296 A K H X S+ 0 0 95 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.955 109.5 44.7 -57.1 -51.0 36.6 6.9 30.2 74 297 A E H X S+ 0 0 68 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.844 112.8 51.4 -64.6 -36.2 39.0 4.0 29.4 75 298 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.906 109.1 51.2 -62.8 -43.9 37.0 3.4 26.1 76 299 A I H X S+ 0 0 50 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.911 107.9 52.9 -59.5 -43.3 37.3 7.1 25.3 77 300 A T H X S+ 0 0 69 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.873 111.2 45.2 -58.2 -44.4 41.1 6.9 25.9 78 301 A L H X S+ 0 0 14 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.868 110.8 54.8 -64.9 -41.2 41.4 4.0 23.5 79 302 A A H X>S+ 0 0 8 -4,-2.4 5,-1.4 1,-0.2 4,-1.1 0.869 111.5 44.0 -62.1 -40.0 39.2 5.8 21.0 80 303 A K H <5S+ 0 0 153 -4,-2.3 -1,-0.2 3,-0.2 -2,-0.2 0.909 115.3 48.7 -66.8 -45.3 41.5 8.9 21.1 81 304 A C H <5S+ 0 0 88 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.931 124.4 28.6 -61.9 -48.0 44.6 6.7 20.9 82 305 A H H <5S- 0 0 37 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.463 107.4-121.9 -96.8 -4.2 43.5 4.6 17.9 83 306 A E T <5 + 0 0 71 -4,-1.1 2,-0.3 -5,-0.2 -3,-0.2 0.990 58.9 133.2 57.2 73.1 41.2 7.2 16.3 84 307 A F < - 0 0 6 -5,-1.4 2,-0.3 -27,-0.0 -28,-0.3 -0.961 51.9-115.1-136.6 158.0 37.7 5.7 16.1 85 308 A L E -c 56 0A 2 -30,-2.0 -28,-3.0 -2,-0.3 2,-0.6 -0.707 22.0-128.9 -89.8 145.1 34.3 7.2 17.0 86 309 A I E -c 57 0A 1 -2,-0.3 29,-2.2 -30,-0.2 30,-1.9 -0.858 26.2-175.3 -93.4 124.2 32.1 5.8 19.8 87 310 A F E -cd 58 116A 0 -30,-3.0 -28,-3.2 -2,-0.6 2,-0.6 -0.969 13.3-155.0-124.2 115.4 28.5 5.1 18.8 88 311 A E E -cd 59 117A 0 28,-2.0 2,-2.0 -2,-0.5 30,-0.7 -0.843 11.2-146.9 -92.1 118.3 25.9 4.0 21.3 89 312 A D E + 0 0 7 -30,-2.8 28,-0.1 -2,-0.6 -1,-0.1 -0.467 45.6 144.1 -85.5 68.9 23.1 2.0 19.6 90 313 A R E - 0 0 29 -2,-2.0 -1,-0.2 28,-0.1 3,-0.1 0.716 45.3-147.0 -88.0 -22.5 20.4 3.2 21.9 91 314 A K E - 0 0 17 -3,-0.3 28,-0.3 1,-0.1 -2,-0.1 0.958 12.4-150.7 52.1 60.7 17.6 3.4 19.4 92 315 A F E + d 0 119A 0 26,-1.9 28,-3.1 1,-0.1 -1,-0.1 -0.408 31.1 158.8 -57.3 133.6 15.7 6.4 20.9 93 316 A A + 0 0 2 26,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.035 35.0 90.9-157.8 35.1 12.1 5.9 20.0 94 317 A D S S- 0 0 10 1,-0.2 310,-0.0 26,-0.1 26,-0.0 -0.669 84.1 -60.5-123.3-177.9 9.9 7.9 22.4 95 318 A I >> - 0 0 12 -2,-0.2 4,-2.5 1,-0.1 3,-0.9 -0.275 55.4-105.1 -65.6 155.4 8.5 11.5 22.5 96 319 A G H 3> S+ 0 0 0 365,-0.9 4,-1.8 1,-0.3 366,-0.1 0.839 117.5 49.9 -52.7 -47.1 10.9 14.4 22.4 97 320 A N H 3> S+ 0 0 31 364,-0.4 4,-0.7 1,-0.2 -1,-0.3 0.806 114.2 47.5 -69.0 -26.0 10.7 15.4 26.1 98 321 A T H X> S+ 0 0 21 -3,-0.9 4,-1.5 2,-0.2 3,-0.8 0.951 109.4 50.0 -75.0 -51.9 11.3 11.8 27.1 99 322 A V H 3X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.3 5,-0.2 0.805 101.1 64.8 -62.4 -31.1 14.3 11.0 24.9 100 323 A K H 3X S+ 0 0 53 -4,-1.8 4,-2.2 -5,-0.2 5,-0.3 0.908 106.3 44.1 -50.1 -47.1 16.1 14.2 26.0 101 324 A K H X - 0 0 75 -4,-1.3 3,-0.9 -3,-0.2 4,-0.6 0.929 13.1-178.1 37.8 64.4 24.9 9.5 30.7 110 333 A I H >> S+ 0 0 2 -8,-0.4 4,-2.8 -5,-0.4 3,-1.0 0.820 70.4 61.1 -60.9 -39.7 25.2 8.6 27.0 111 334 A A H 34 S+ 0 0 2 -8,-2.0 -1,-0.3 1,-0.2 -7,-0.1 0.813 96.3 61.6 -60.9 -33.7 25.7 12.2 25.8 112 335 A S H <4 S+ 0 0 63 -3,-0.9 -1,-0.2 -8,-0.3 -2,-0.2 0.746 123.7 13.5 -67.8 -26.2 28.9 12.7 27.9 113 336 A W H << S+ 0 0 6 -3,-1.0 2,-0.5 -4,-0.6 -2,-0.2 0.591 102.7 92.5-122.9 -18.4 30.8 9.8 26.0 114 337 A A < - 0 0 0 -4,-2.8 -27,-0.2 -5,-0.2 3,-0.1 -0.710 46.3-169.2 -89.5 125.3 29.0 8.9 22.8 115 338 A D S S+ 0 0 24 -29,-2.2 26,-1.7 -2,-0.5 2,-0.3 0.888 79.7 20.6 -73.9 -43.3 30.0 10.7 19.6 116 339 A L E +de 87 141A 2 -30,-1.9 -28,-2.0 24,-0.2 2,-0.3 -0.926 63.2 178.0-124.4 150.8 26.9 9.3 17.8 117 340 A V E -de 88 142A 0 24,-1.1 26,-2.3 -2,-0.3 2,-0.3 -0.882 19.4-135.8-134.4 170.6 23.6 7.9 18.8 118 341 A N E - e 0 143A 0 -30,-0.7 -26,-1.9 -2,-0.3 2,-0.3 -0.830 14.3-167.3-125.0 163.7 20.7 6.6 16.7 119 342 A A E -de 92 144A 0 24,-1.9 26,-2.3 -2,-0.3 2,-0.3 -0.994 22.5-119.9-148.4 148.6 16.9 7.0 16.8 120 343 A H E - e 0 145A 0 -28,-3.1 26,-0.1 -2,-0.3 -26,-0.1 -0.648 17.4-145.0 -81.6 151.4 13.8 5.5 15.2 121 344 A V S > S+ 0 0 0 24,-0.5 3,-2.4 -2,-0.3 289,-0.2 0.542 73.9 99.3 -95.2 -9.8 11.6 7.9 13.3 122 345 A V T 3 S+ 0 0 0 1,-0.3 288,-2.5 287,-0.1 289,-0.6 0.781 77.8 57.3 -53.6 -33.8 8.3 6.4 14.2 123 346 A P T 3 S- 0 0 1 0, 0.0 286,-0.3 0, 0.0 -1,-0.3 0.668 114.3-112.5 -72.1 -11.2 7.5 9.0 16.9 124 347 A G X - 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