==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 19-JUN-07 2QCM . COMPND 2 MOLECULE: URIDINE 5'-MONOPHOSPHATE SYNTHASE (UMP SYNTHASE); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.WITTMANN,M.RUDOLPH . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11511.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 1 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 . 16 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 3 1 0 0 0 1 1 1 1 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 4 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 223 A M 0 0 223 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-129.5 30.0 30.6 21.5 2 224 A E - 0 0 42 253,-0.1 2,-0.3 254,-0.1 0, 0.0 -0.371 360.0-149.2 -71.5 137.3 27.0 29.7 23.5 3 225 A L - 0 0 67 -2,-0.1 -1,-0.1 1,-0.1 2,-0.0 -0.765 17.3-108.4-105.2 150.3 23.6 30.5 21.9 4 226 A S > - 0 0 32 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.273 35.8-106.8 -62.8 159.6 20.3 31.4 23.6 5 227 A F H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.910 122.8 56.0 -54.6 -42.1 17.5 28.8 23.6 6 228 A G H 4 S+ 0 0 16 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.887 110.1 42.6 -59.8 -40.3 15.8 31.0 21.0 7 229 A A H >4 S+ 0 0 36 1,-0.2 3,-1.7 2,-0.2 4,-0.3 0.868 110.0 56.6 -73.3 -38.8 18.8 30.9 18.6 8 230 A R H >< S+ 0 0 8 -4,-2.7 3,-1.6 1,-0.3 -2,-0.2 0.867 97.2 65.7 -60.9 -30.1 19.3 27.2 19.2 9 231 A A T 3< S+ 0 0 2 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.659 103.9 46.3 -63.5 -19.3 15.7 26.8 18.0 10 232 A E T < S+ 0 0 163 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.374 79.1 133.8-105.1 2.4 16.8 27.9 14.6 11 233 A L X - 0 0 26 -3,-1.6 3,-1.8 -4,-0.3 8,-0.1 -0.210 65.5-118.5 -59.9 142.4 20.0 25.8 14.2 12 234 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.835 112.3 39.4 -47.8 -40.9 20.2 24.2 10.7 13 235 A R T 3 S+ 0 0 160 2,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.293 85.2 132.8 -98.1 8.4 20.2 20.6 12.2 14 236 A I < - 0 0 29 -3,-1.8 176,-0.1 -6,-0.1 -5,-0.0 -0.301 57.6-123.7 -62.4 140.9 17.6 21.2 14.9 15 237 A H > - 0 0 22 174,-0.4 4,-2.9 1,-0.1 5,-0.2 -0.639 21.6-119.8 -80.5 142.7 14.8 18.7 15.2 16 238 A P H > S+ 0 0 93 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.835 113.8 49.9 -55.7 -34.9 11.3 20.2 14.9 17 239 A V H > S+ 0 0 14 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.917 111.4 48.6 -69.8 -42.7 10.3 18.9 18.3 18 240 A A H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.905 111.3 51.8 -59.4 -43.8 13.5 20.4 19.8 19 241 A S H X S+ 0 0 9 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.943 108.4 49.2 -60.7 -46.1 12.8 23.7 18.0 20 242 A K H X S+ 0 0 107 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.915 114.5 47.1 -57.4 -45.3 9.2 23.9 19.3 21 243 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.943 111.5 48.7 -62.3 -50.7 10.5 23.3 22.8 22 244 A L H X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.904 110.7 51.9 -60.8 -40.1 13.4 25.8 22.6 23 245 A R H X S+ 0 0 131 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.913 111.7 45.1 -64.4 -42.1 11.0 28.5 21.3 24 246 A L H X S+ 0 0 8 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.854 109.1 56.7 -73.6 -30.8 8.5 28.0 24.1 25 247 A M H X>S+ 0 0 0 -4,-2.4 5,-1.8 2,-0.2 4,-1.2 0.941 112.2 42.7 -57.8 -48.2 11.3 28.0 26.7 26 248 A Q H <5S+ 0 0 74 -4,-2.1 3,-0.2 2,-0.2 -2,-0.2 0.911 114.8 49.1 -65.5 -46.0 12.5 31.3 25.5 27 249 A K H <5S+ 0 0 146 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.910 121.7 34.2 -59.2 -43.8 9.0 32.8 25.2 28 250 A K H <5S- 0 0 34 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.476 101.5-126.4 -94.8 -5.3 7.9 31.7 28.7 29 251 A E T <5 + 0 0 105 -4,-1.2 2,-0.4 -3,-0.2 -3,-0.2 0.955 67.5 127.5 54.3 50.4 11.3 32.1 30.5 30 252 A T < + 0 0 0 -5,-1.8 -1,-0.2 -6,-0.2 -2,-0.2 -0.980 34.8 165.8-141.5 130.5 11.2 28.5 31.7 31 253 A N + 0 0 0 -2,-0.4 194,-2.0 214,-0.3 2,-0.5 -0.186 50.4 121.3-125.5 35.4 13.6 25.6 31.5 32 254 A L E -a 225 0A 0 22,-0.3 24,-2.7 192,-0.2 25,-1.0 -0.912 44.7-164.3-104.2 129.1 11.7 23.6 34.1 33 255 A C E -ab 226 57A 0 192,-3.3 194,-2.3 -2,-0.5 2,-0.4 -0.951 17.6-140.2-108.9 118.8 10.2 20.1 33.4 34 256 A L E -ab 227 58A 0 23,-2.2 25,-3.5 -2,-0.5 2,-1.0 -0.685 3.7-147.1 -79.2 127.1 7.6 19.0 36.0 35 257 A S E - b 0 59A 5 192,-2.9 2,-2.0 -2,-0.4 197,-0.2 -0.835 13.6-160.8 -93.5 99.7 7.9 15.4 36.9 36 258 A A + 0 0 5 23,-2.3 2,-1.9 -2,-1.0 25,-0.4 -0.441 19.7 169.4 -87.6 68.8 4.2 14.7 37.6 37 259 A D + 0 0 64 -2,-2.0 2,-0.3 23,-0.1 -1,-0.1 -0.540 27.2 128.9 -87.6 73.8 4.7 11.5 39.6 38 260 A V - 0 0 11 -2,-1.9 23,-0.2 23,-0.1 26,-0.2 -0.858 55.0-144.8-126.5 159.3 1.1 11.2 40.9 39 261 A S S S+ 0 0 51 -2,-0.3 27,-2.4 26,-0.1 28,-0.6 0.543 77.2 77.5-103.4 -9.7 -1.4 8.3 40.8 40 262 A L > - 0 0 86 25,-0.2 4,-2.4 26,-0.1 3,-0.4 -0.903 65.6-148.7-109.2 123.8 -4.6 10.3 40.3 41 263 A A H > S+ 0 0 8 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.873 100.9 56.1 -51.4 -40.7 -5.7 11.6 36.9 42 264 A R H > S+ 0 0 178 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.902 108.6 46.0 -64.7 -39.1 -7.4 14.6 38.5 43 265 A E H > S+ 0 0 53 -3,-0.4 4,-2.7 2,-0.2 5,-0.2 0.911 111.7 52.8 -66.7 -42.6 -4.2 15.6 40.4 44 266 A L H X S+ 0 0 4 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.949 114.0 42.2 -54.8 -50.8 -2.2 15.2 37.2 45 267 A L H X S+ 0 0 38 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.884 113.0 51.4 -68.6 -40.8 -4.6 17.4 35.3 46 268 A Q H X S+ 0 0 121 -4,-2.6 4,-2.3 -5,-0.2 5,-0.3 0.899 113.3 46.5 -65.1 -38.0 -5.0 20.0 38.1 47 269 A L H X S+ 0 0 7 -4,-2.7 4,-2.9 -5,-0.2 5,-0.3 0.948 111.1 52.2 -64.3 -47.1 -1.1 20.2 38.3 48 270 A A H X S+ 0 0 0 -4,-2.7 4,-1.1 -5,-0.2 -2,-0.2 0.885 113.6 43.6 -57.0 -41.6 -0.8 20.5 34.5 49 271 A D H < S+ 0 0 82 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.954 119.4 40.2 -69.8 -48.6 -3.3 23.4 34.4 50 272 A A H < S+ 0 0 49 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.878 126.3 34.4 -71.1 -36.6 -2.0 25.4 37.4 51 273 A L H >X S+ 0 0 1 -4,-2.9 3,-1.9 -5,-0.3 4,-0.7 0.537 89.9 97.0 -95.9 -10.3 1.7 24.8 36.6 52 274 A G G >< S+ 0 0 0 -4,-1.1 3,-1.2 -5,-0.3 -1,-0.2 0.871 81.6 53.5 -48.9 -49.4 1.5 24.8 32.8 53 275 A P G 34 S+ 0 0 70 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.726 110.5 49.0 -59.1 -22.5 2.5 28.5 32.5 54 276 A S G <4 S+ 0 0 4 -3,-1.9 2,-0.3 -4,-0.1 -22,-0.3 0.485 104.3 67.0 -93.8 -8.2 5.6 27.8 34.6 55 277 A I << - 0 0 0 -3,-1.2 -22,-0.2 -4,-0.7 3,-0.1 -0.843 54.5-158.4-120.1 151.6 6.9 24.8 32.8 56 278 A C S S+ 0 0 0 -24,-2.7 30,-2.0 -2,-0.3 2,-0.3 0.536 87.3 13.5 -93.0 -12.3 8.4 23.9 29.4 57 279 A M E -bc 33 86A 0 -25,-1.0 -23,-2.2 28,-0.3 2,-0.5 -0.989 59.5-145.2-161.9 149.1 7.5 20.3 29.7 58 280 A L E -bc 34 87A 0 28,-2.5 30,-2.5 -2,-0.3 2,-0.5 -0.996 20.6-152.0-123.7 121.7 5.5 17.9 31.8 59 281 A K E -bc 35 88A 8 -25,-3.5 -23,-2.3 -2,-0.5 2,-0.3 -0.845 15.6-164.8 -98.8 129.0 7.0 14.4 32.4 60 282 A T E - c 0 89A 5 28,-2.7 30,-2.8 -2,-0.5 2,-0.3 -0.741 28.5-163.1-111.1 151.3 4.6 11.5 32.9 61 283 A H > - 0 0 38 -25,-0.4 3,-2.0 -2,-0.3 4,-0.4 -0.802 19.4-179.2-119.2 87.6 4.8 8.0 34.2 62 284 A V G > S+ 0 0 2 1,-0.3 3,-1.2 -2,-0.3 6,-0.2 0.785 72.7 69.9 -63.7 -22.6 1.5 6.8 32.7 63 285 A D G 3 S+ 0 0 100 1,-0.3 -1,-0.3 -3,-0.1 -24,-0.0 0.463 96.2 51.3 -78.6 1.9 2.0 3.3 34.2 64 286 A I G < S+ 0 0 72 -3,-2.0 2,-0.7 -26,-0.2 -1,-0.3 0.433 81.5 108.6-110.3 -1.5 1.5 4.6 37.8 65 287 A L X - 0 0 19 -3,-1.2 3,-1.2 -4,-0.4 -25,-0.2 -0.625 56.6-159.2 -73.7 114.7 -1.8 6.4 37.0 66 288 A N T 3 S+ 0 0 133 -27,-2.4 -1,-0.2 -2,-0.7 -26,-0.1 0.802 90.0 35.7 -65.5 -27.6 -4.4 4.3 38.7 67 289 A D T 3 S+ 0 0 76 -28,-0.6 -1,-0.3 2,-0.1 5,-0.1 -0.157 81.9 160.8-123.8 37.7 -7.2 5.7 36.5 68 290 A F < + 0 0 30 -3,-1.2 2,-0.3 -6,-0.2 3,-0.0 -0.325 3.3 157.1 -52.2 134.3 -5.4 6.1 33.1 69 291 A T >> - 0 0 66 40,-0.1 4,-1.2 1,-0.0 3,-0.6 -0.939 53.7-112.8-145.5 164.7 -7.5 6.3 30.1 70 292 A L H 3> S+ 0 0 78 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.805 117.3 63.6 -66.7 -25.4 -6.8 7.8 26.7 71 293 A D H 3> S+ 0 0 95 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.856 97.1 56.4 -65.4 -36.4 -9.3 10.5 27.4 72 294 A V H <> S+ 0 0 15 -3,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.936 107.5 48.4 -57.9 -43.7 -7.1 11.6 30.3 73 295 A M H X S+ 0 0 2 -4,-1.2 4,-2.7 1,-0.2 -2,-0.2 0.876 107.0 55.9 -68.7 -33.2 -4.3 12.1 27.8 74 296 A K H X S+ 0 0 93 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.934 109.2 46.8 -59.2 -46.0 -6.6 14.0 25.5 75 297 A E H X S+ 0 0 74 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.886 111.0 52.0 -64.1 -37.4 -7.4 16.4 28.4 76 298 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.904 107.9 52.0 -64.5 -42.0 -3.6 16.6 29.1 77 299 A I H X S+ 0 0 44 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.910 105.4 55.3 -61.1 -40.4 -3.0 17.5 25.5 78 300 A T H X S+ 0 0 74 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.926 111.3 44.3 -58.1 -44.5 -5.6 20.3 25.7 79 301 A L H X S+ 0 0 28 -4,-1.8 4,-3.1 2,-0.2 5,-0.3 0.894 110.9 54.2 -65.9 -42.7 -3.7 21.8 28.6 80 302 A A H X>S+ 0 0 8 -4,-2.6 5,-1.6 1,-0.2 4,-1.4 0.906 112.9 43.4 -57.5 -44.9 -0.3 21.3 26.9 81 303 A K H <5S+ 0 0 158 -4,-2.7 -2,-0.2 3,-0.2 -1,-0.2 0.898 116.0 48.3 -67.5 -42.4 -1.6 23.2 23.8 82 304 A C H <5S+ 0 0 122 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.949 124.1 29.3 -62.9 -51.5 -3.2 25.9 25.9 83 305 A H H <5S- 0 0 37 -4,-3.1 -1,-0.2 -5,-0.1 -2,-0.2 0.560 109.2-120.0 -88.7 -9.6 -0.3 26.6 28.2 84 306 A E T <5 + 0 0 74 -4,-1.4 2,-0.3 -5,-0.3 -3,-0.2 0.998 61.0 130.8 64.7 73.9 2.5 25.6 25.7 85 307 A F < - 0 0 5 -5,-1.6 -28,-0.3 -27,-0.0 2,-0.2 -0.972 51.4-117.9-142.4 156.8 4.4 22.8 27.1 86 308 A L E -c 57 0A 2 -30,-2.0 -28,-2.5 -2,-0.3 2,-0.5 -0.637 21.6-127.1 -90.1 156.2 5.5 19.4 25.7 87 309 A I E -c 58 0A 1 -2,-0.2 30,-2.1 -30,-0.2 29,-1.1 -0.921 23.8-171.9-104.5 125.0 4.5 16.0 27.1 88 310 A F E -cd 59 117A 0 -30,-2.5 -28,-2.7 -2,-0.5 2,-0.6 -0.966 10.2-156.3-120.2 112.5 7.4 13.6 27.9 89 311 A E E -cd 60 118A 1 28,-2.3 2,-2.0 -2,-0.5 30,-0.6 -0.811 11.2-147.3 -91.7 119.0 6.5 10.0 28.8 90 312 A N E + 0 0 19 -30,-2.8 28,-0.1 -2,-0.6 -1,-0.1 -0.447 45.4 144.6 -87.6 62.9 9.4 8.7 30.9 91 313 A R E - 0 0 72 -2,-2.0 -1,-0.2 28,-0.1 3,-0.1 0.724 44.2-149.3 -79.8 -24.1 9.0 5.1 29.5 92 314 A K E - 0 0 65 -3,-0.3 28,-0.3 1,-0.1 29,-0.1 0.930 13.0-152.9 53.0 49.9 12.7 4.2 29.4 93 315 A F E + d 0 120A 0 26,-2.0 28,-2.4 1,-0.1 -1,-0.1 -0.343 25.5 166.8 -49.0 136.4 12.4 1.8 26.5 94 316 A A + 0 0 45 26,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.139 33.2 78.4-159.7 45.5 15.2 -0.6 27.0 95 317 A D S S- 0 0 74 1,-0.1 5,-0.0 26,-0.1 26,-0.0 -0.793 84.8 -49.2-144.3-176.1 14.9 -3.7 24.8 96 318 A I >> - 0 0 99 -2,-0.2 4,-2.2 1,-0.1 3,-0.9 -0.193 58.1-108.5 -60.2 152.6 15.5 -4.9 21.3 97 319 A G H 3> S+ 0 0 14 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.835 114.6 57.8 -54.6 -40.0 14.1 -2.8 18.5 98 320 A N H 3> S+ 0 0 88 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.858 111.7 42.5 -61.6 -36.5 11.3 -5.3 17.5 99 321 A T H X> S+ 0 0 39 -3,-0.9 4,-2.0 2,-0.2 3,-0.5 0.935 111.9 51.2 -74.6 -48.9 9.9 -5.2 21.0 100 322 A V H 3X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.860 102.0 61.3 -64.0 -31.8 10.1 -1.4 21.7 101 323 A K H 3X S+ 0 0 48 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.919 109.1 43.1 -60.4 -39.2 8.4 -0.5 18.5 102 324 A K H X - 0 0 86 -4,-1.6 3,-1.8 -3,-0.2 4,-0.5 0.901 15.3-177.9 40.3 57.9 -0.6 4.1 22.9 111 333 A I H >> S+ 0 0 2 -5,-0.4 4,-2.5 -8,-0.4 3,-1.5 0.858 71.2 59.0 -56.0 -41.8 2.2 6.2 24.0 112 334 A A H 34 S+ 0 0 1 -8,-2.6 -1,-0.3 1,-0.3 -7,-0.1 0.749 96.2 65.0 -63.1 -23.1 3.2 7.5 20.5 113 335 A S H <4 S+ 0 0 64 -3,-1.8 -1,-0.3 -9,-0.3 -2,-0.2 0.729 121.6 13.3 -73.2 -22.4 -0.3 9.0 20.0 114 336 A W H << S+ 0 0 6 -3,-1.5 2,-0.7 -4,-0.5 -2,-0.2 0.576 101.3 93.8-128.0 -17.2 0.1 11.6 22.8 115 337 A A < - 0 0 0 -4,-2.5 -27,-0.2 -5,-0.2 27,-0.2 -0.700 44.9-169.0 -90.8 118.0 3.7 11.8 23.9 116 338 A D S S+ 0 0 29 -29,-1.1 26,-2.4 -2,-0.7 2,-0.3 0.931 81.3 22.0 -60.8 -43.5 5.8 14.5 22.2 117 339 A L E +de 88 142A 0 -30,-2.1 -28,-2.3 24,-0.2 2,-0.3 -0.941 63.4 175.4-126.6 145.4 8.9 13.0 23.7 118 340 A V E -de 89 143A 0 24,-1.3 26,-2.2 -2,-0.3 2,-0.3 -0.840 19.7-135.8-129.7 175.9 9.9 9.6 25.1 119 341 A N E - e 0 144A 1 -30,-0.6 -26,-2.0 -2,-0.3 2,-0.3 -0.908 12.0-164.2-131.4 165.0 13.3 8.2 26.3 120 342 A A E -de 93 145A 0 24,-2.0 26,-2.3 -2,-0.3 2,-0.3 -0.993 22.1-123.4-144.7 145.4 15.3 5.1 26.0 121 343 A H E - e 0 146A 37 -28,-2.4 -26,-0.1 -2,-0.3 26,-0.1 -0.700 19.7-143.7 -79.4 149.6 18.2 3.4 27.7 122 344 A V S > S+ 0 0 8 24,-0.6 3,-2.4 -2,-0.3 6,-0.1 0.496 72.5 103.5 -95.6 -4.1 21.1 2.7 25.3 123 345 A V T 3 S+ 0 0 100 1,-0.3 -1,-0.2 3,-0.1 3,-0.1 0.765 75.4 56.5 -51.2 -34.4 22.1 -0.6 26.8 124 346 A P T 3 S- 0 0 50 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.585 113.3-113.8 -74.1 -8.0 20.5 -2.8 24.0 125 347 A G X - 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