==== 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 2QCF . 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) . 11248.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 74.3 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 . 4 1.6 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 . 89 34.6 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 0 1 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 . 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 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 0 218 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -93.6 29.7 30.5 21.1 2 224 A E - 0 0 47 253,-0.1 2,-0.3 254,-0.1 0, 0.0 -0.347 360.0-146.9 -60.2 144.1 26.8 29.3 23.2 3 225 A L - 0 0 65 1,-0.1 -1,-0.0 185,-0.0 253,-0.0 -0.861 15.5-106.7-113.5 150.8 23.4 30.2 21.7 4 226 A S > - 0 0 28 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.227 37.1-105.6 -65.2 161.3 20.1 31.0 23.4 5 227 A F H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.919 122.7 54.9 -56.8 -40.1 17.4 28.5 23.4 6 228 A G H 4 S+ 0 0 16 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.885 110.5 44.4 -62.5 -38.1 15.6 30.7 20.7 7 229 A A H >4 S+ 0 0 35 1,-0.2 3,-1.6 2,-0.2 4,-0.3 0.881 109.4 55.3 -73.7 -38.6 18.6 30.6 18.5 8 230 A R H >< S+ 0 0 7 -4,-2.8 3,-1.7 1,-0.3 -2,-0.2 0.872 97.4 66.1 -59.0 -32.6 19.1 26.9 19.0 9 231 A A T 3< S+ 0 0 1 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.688 103.8 46.9 -59.6 -21.0 15.5 26.5 17.8 10 232 A E T < S+ 0 0 160 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.401 78.8 132.3-102.3 -0.7 16.7 27.7 14.4 11 233 A L X - 0 0 25 -3,-1.7 3,-1.8 -4,-0.3 8,-0.1 -0.172 65.9-119.0 -59.9 143.8 19.8 25.6 14.0 12 234 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.847 111.9 40.2 -48.8 -42.3 20.0 23.9 10.6 13 235 A R T 3 S+ 0 0 159 2,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.292 85.5 132.4 -95.1 10.6 20.0 20.4 12.1 14 236 A I < - 0 0 28 -3,-1.8 176,-0.1 -6,-0.1 162,-0.1 -0.296 57.3-124.3 -64.4 142.6 17.4 21.0 14.7 15 237 A H > - 0 0 20 174,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.620 21.1-119.6 -80.8 144.8 14.7 18.5 15.0 16 238 A P H > S+ 0 0 89 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.816 113.4 49.5 -55.3 -36.6 11.2 20.0 14.7 17 239 A V H > S+ 0 0 14 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.898 111.7 48.8 -70.4 -41.1 10.2 18.8 18.2 18 240 A A H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.896 111.1 51.8 -59.5 -42.0 13.3 20.2 19.7 19 241 A S H X S+ 0 0 7 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.936 108.9 48.9 -63.5 -43.5 12.7 23.5 17.8 20 242 A K H X S+ 0 0 108 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.917 113.9 47.4 -60.5 -42.4 9.2 23.7 19.2 21 243 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.943 112.1 48.1 -63.2 -51.4 10.4 23.0 22.6 22 244 A L H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.889 110.2 53.3 -60.3 -38.5 13.2 25.6 22.5 23 245 A R H X S+ 0 0 134 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.911 111.5 44.0 -63.2 -45.3 10.9 28.2 21.1 24 246 A L H X S+ 0 0 6 -4,-2.0 4,-2.5 2,-0.2 6,-0.3 0.862 109.7 57.0 -73.4 -28.6 8.4 27.8 23.9 25 247 A M H X>S+ 0 0 0 -4,-2.6 5,-1.9 1,-0.2 4,-1.0 0.944 112.2 42.2 -58.3 -50.2 11.2 27.7 26.5 26 248 A Q H <5S+ 0 0 77 -4,-2.1 3,-0.4 2,-0.2 -2,-0.2 0.928 115.4 49.0 -62.3 -47.6 12.4 31.1 25.2 27 249 A K H <5S+ 0 0 145 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.912 121.7 33.3 -60.9 -43.0 8.9 32.5 24.9 28 250 A K H <5S- 0 0 35 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.458 102.5-125.4 -94.6 -5.7 7.8 31.5 28.4 29 251 A E T <5 + 0 0 103 -4,-1.0 2,-0.4 -3,-0.4 -3,-0.2 0.935 67.2 128.5 52.9 53.8 11.2 31.8 30.1 30 252 A T < + 0 0 0 -5,-1.9 -1,-0.2 -6,-0.3 -2,-0.2 -0.969 35.5 166.2-142.6 132.4 11.1 28.3 31.4 31 253 A N + 0 0 0 -2,-0.4 194,-2.2 214,-0.3 2,-0.5 -0.195 50.2 121.6-125.2 34.5 13.4 25.4 31.2 32 254 A L E -a 225 0A 0 22,-0.3 24,-2.7 192,-0.2 25,-1.1 -0.905 43.9-164.8-102.6 127.5 11.5 23.4 33.8 33 255 A C E -ab 226 57A 0 192,-3.4 194,-2.4 -2,-0.5 2,-0.4 -0.956 17.6-141.2-106.9 117.8 10.1 20.0 33.1 34 256 A L E -ab 227 58A 0 23,-2.2 25,-3.4 -2,-0.6 2,-1.0 -0.681 3.6-146.6 -77.0 127.8 7.5 18.9 35.7 35 257 A S E - b 0 59A 5 192,-2.9 2,-2.1 -2,-0.4 197,-0.2 -0.848 13.4-159.7 -93.0 98.5 7.8 15.3 36.6 36 258 A A + 0 0 4 23,-2.2 2,-2.0 -2,-1.0 25,-0.4 -0.433 19.3 171.1 -85.4 71.0 4.1 14.6 37.3 37 259 A D + 0 0 61 -2,-2.1 2,-0.3 23,-0.1 -1,-0.1 -0.482 27.1 126.2 -88.9 74.0 4.6 11.6 39.3 38 260 A V - 0 0 9 -2,-2.0 23,-0.2 23,-0.1 26,-0.1 -0.871 55.9-142.9-127.6 161.3 1.1 11.1 40.5 39 261 A S S S+ 0 0 49 -2,-0.3 27,-2.5 26,-0.1 28,-0.6 0.541 77.3 75.8-104.8 -7.1 -1.3 8.2 40.4 40 262 A L > - 0 0 85 25,-0.2 4,-2.5 26,-0.1 3,-0.4 -0.920 65.9-146.5-112.8 128.5 -4.6 10.1 39.9 41 263 A A H > S+ 0 0 3 -2,-0.5 4,-2.8 1,-0.3 5,-0.3 0.860 100.3 56.6 -56.1 -41.6 -5.6 11.6 36.6 42 264 A R H > S+ 0 0 135 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.903 109.1 46.4 -62.0 -39.7 -7.4 14.5 38.2 43 265 A E H > S+ 0 0 52 -3,-0.4 4,-2.8 2,-0.2 5,-0.2 0.918 111.2 52.2 -66.8 -43.0 -4.2 15.4 40.0 44 266 A L H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.936 114.4 42.5 -52.0 -51.5 -2.2 15.1 36.9 45 267 A L H X S+ 0 0 10 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.898 112.6 51.7 -68.3 -39.1 -4.6 17.3 35.0 46 268 A Q H X S+ 0 0 125 -4,-2.5 4,-2.3 -5,-0.3 5,-0.2 0.915 113.3 46.4 -66.7 -37.9 -4.9 19.8 37.8 47 269 A L H X S+ 0 0 7 -4,-2.8 4,-3.0 1,-0.2 5,-0.4 0.926 111.3 51.8 -65.3 -45.4 -1.1 20.1 38.0 48 270 A A H X S+ 0 0 0 -4,-2.6 4,-1.0 -5,-0.2 -2,-0.2 0.885 113.4 44.7 -58.0 -41.8 -0.8 20.3 34.2 49 271 A D H < S+ 0 0 83 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.956 119.4 39.4 -68.6 -50.7 -3.3 23.2 34.1 50 272 A A H < S+ 0 0 50 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.874 126.3 34.5 -68.4 -37.8 -2.0 25.1 37.0 51 273 A L H >X S+ 0 0 2 -4,-3.0 3,-1.9 -5,-0.2 4,-0.6 0.552 90.3 97.4 -96.8 -8.5 1.7 24.6 36.3 52 274 A G G >< S+ 0 0 0 -4,-1.0 3,-1.3 -5,-0.4 -1,-0.2 0.865 81.1 53.3 -48.8 -49.4 1.4 24.6 32.5 53 275 A P G 34 S+ 0 0 70 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.730 110.5 49.4 -60.1 -23.3 2.4 28.3 32.2 54 276 A S G <4 S+ 0 0 3 -3,-1.9 2,-0.3 -4,-0.1 -22,-0.3 0.473 104.4 67.8 -91.8 -8.2 5.6 27.6 34.3 55 277 A I << - 0 0 0 -3,-1.3 -22,-0.2 -4,-0.6 3,-0.1 -0.875 53.4-160.0-119.5 155.5 6.9 24.6 32.5 56 278 A C S S+ 0 0 0 -24,-2.7 30,-2.1 -2,-0.3 2,-0.3 0.584 86.7 13.6 -96.9 -13.0 8.3 23.7 29.1 57 279 A M E -bc 33 86A 0 -25,-1.1 -23,-2.2 28,-0.3 2,-0.5 -0.987 58.3-146.4-163.6 147.1 7.5 20.1 29.5 58 280 A L E -bc 34 87A 0 28,-2.6 30,-2.7 -2,-0.3 2,-0.5 -0.998 20.6-152.5-123.6 120.7 5.4 17.7 31.6 59 281 A K E -bc 35 88A 7 -25,-3.4 -23,-2.2 -2,-0.5 2,-0.3 -0.865 15.4-164.8 -97.8 129.9 6.9 14.3 32.1 60 282 A T E - c 0 89A 4 28,-2.5 30,-2.8 -2,-0.5 2,-0.3 -0.725 29.0-161.9-108.9 155.7 4.6 11.4 32.6 61 283 A H > - 0 0 47 -25,-0.4 3,-2.2 -2,-0.3 4,-0.4 -0.801 18.9-178.8-125.2 87.4 4.8 7.9 33.9 62 284 A V G > S+ 0 0 1 1,-0.3 3,-1.3 -2,-0.3 6,-0.2 0.781 73.7 69.6 -58.6 -28.8 1.5 6.7 32.4 63 285 A D G 3 S+ 0 0 96 1,-0.3 -1,-0.3 -3,-0.1 -24,-0.0 0.467 96.3 51.6 -76.8 1.2 2.1 3.3 34.0 64 286 A I G < S+ 0 0 72 -3,-2.2 2,-0.7 -26,-0.1 -1,-0.3 0.413 81.1 108.0-108.0 -1.3 1.6 4.6 37.4 65 287 A L X - 0 0 18 -3,-1.3 3,-1.3 -4,-0.4 -25,-0.2 -0.643 56.0-159.8 -76.8 115.6 -1.7 6.3 36.7 66 288 A N T 3 S+ 0 0 131 -27,-2.5 -1,-0.2 -2,-0.7 -26,-0.1 0.798 90.0 36.1 -64.9 -31.4 -4.3 4.2 38.4 67 289 A D T 3 S+ 0 0 74 -28,-0.6 -1,-0.3 -3,-0.1 5,-0.1 -0.170 82.0 160.4-119.5 36.9 -7.1 5.6 36.2 68 290 A F < + 0 0 27 -3,-1.3 2,-0.3 -6,-0.2 3,-0.0 -0.330 4.1 157.9 -53.3 134.5 -5.3 6.0 32.9 69 291 A T >> - 0 0 68 40,-0.1 4,-1.3 1,-0.0 3,-0.6 -0.948 53.3-112.5-143.6 165.9 -7.4 6.3 29.8 70 292 A L H 3> S+ 0 0 73 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.816 117.3 62.4 -66.5 -25.9 -6.7 7.7 26.5 71 293 A D H 3> S+ 0 0 104 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.867 97.2 56.7 -67.6 -32.8 -9.2 10.4 27.2 72 294 A V H <> S+ 0 0 15 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.931 107.7 49.2 -59.4 -42.1 -7.0 11.5 30.1 73 295 A M H X S+ 0 0 1 -4,-1.3 4,-2.7 1,-0.2 -2,-0.2 0.895 106.4 55.1 -69.1 -31.1 -4.3 11.9 27.6 74 296 A K H X S+ 0 0 105 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.914 109.3 47.7 -60.0 -45.7 -6.6 13.9 25.3 75 297 A E H X S+ 0 0 83 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.880 110.1 52.4 -64.8 -36.7 -7.3 16.2 28.2 76 298 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.917 107.5 52.3 -65.3 -42.9 -3.6 16.5 28.9 77 299 A I H X S+ 0 0 45 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.912 104.8 55.4 -57.4 -39.9 -2.9 17.4 25.2 78 300 A T H X S+ 0 0 75 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.931 111.4 44.5 -59.6 -41.6 -5.5 20.1 25.4 79 301 A L H X S+ 0 0 26 -4,-1.7 4,-3.1 2,-0.2 5,-0.3 0.904 110.8 53.6 -68.6 -38.6 -3.6 21.6 28.4 80 302 A A H X>S+ 0 0 7 -4,-2.7 5,-1.7 1,-0.2 4,-1.6 0.894 113.0 43.7 -63.1 -42.2 -0.3 21.1 26.7 81 303 A K H <5S+ 0 0 156 -4,-2.8 -1,-0.2 3,-0.2 -2,-0.2 0.905 115.7 48.5 -67.8 -44.9 -1.5 23.0 23.6 82 304 A C H <5S+ 0 0 118 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.953 124.4 28.6 -60.4 -52.0 -3.2 25.7 25.7 83 305 A H H <5S- 0 0 36 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.606 109.9-119.2 -90.2 -10.4 -0.3 26.4 28.0 84 306 A E T <5 + 0 0 71 -4,-1.6 2,-0.3 -5,-0.3 -3,-0.2 0.993 60.6 131.4 67.3 76.2 2.5 25.4 25.5 85 307 A F < - 0 0 5 -5,-1.7 -28,-0.3 -27,-0.0 -1,-0.2 -0.979 51.0-117.4-144.2 156.2 4.4 22.6 26.8 86 308 A L E -c 57 0A 1 -30,-2.1 -28,-2.6 -2,-0.3 2,-0.5 -0.617 21.2-129.5 -88.7 155.4 5.5 19.2 25.5 87 309 A I E -c 58 0A 1 -2,-0.2 30,-2.2 -30,-0.2 29,-1.2 -0.929 23.6-172.3-104.8 126.6 4.5 15.9 26.9 88 310 A F E -cd 59 117A 0 -30,-2.7 -28,-2.5 -2,-0.5 2,-0.7 -0.965 11.4-155.1-121.6 112.1 7.3 13.5 27.6 89 311 A E E -cd 60 118A 0 28,-2.3 2,-1.9 -2,-0.5 30,-0.7 -0.797 10.1-148.7 -89.9 118.3 6.5 9.9 28.6 90 312 A N E + 0 0 12 -30,-2.8 28,-0.1 -2,-0.7 -1,-0.1 -0.409 46.3 141.5 -87.5 65.0 9.4 8.7 30.6 91 313 A R E - 0 0 74 -2,-1.9 -1,-0.2 28,-0.1 3,-0.1 0.709 46.6-148.3 -81.4 -25.5 9.0 5.1 29.5 92 314 A K E - 0 0 57 -3,-0.3 28,-0.3 1,-0.1 29,-0.1 0.945 13.1-150.5 53.3 53.6 12.7 4.3 29.1 93 315 A F E + d 0 120A 0 26,-2.1 28,-2.6 1,-0.1 -1,-0.1 -0.340 29.0 163.5 -50.9 139.8 12.3 1.9 26.3 94 316 A A + 0 0 44 26,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.095 33.3 96.3-161.7 36.5 15.0 -0.6 26.7 95 317 A D S S- 0 0 65 1,-0.2 26,-0.0 26,-0.1 5,-0.0 -0.717 82.3 -66.3-127.1 171.4 14.3 -3.6 24.6 96 318 A I >> - 0 0 104 -2,-0.2 4,-2.3 1,-0.1 3,-0.9 -0.226 56.7-104.8 -55.2 153.2 15.2 -4.9 21.2 97 319 A G H 3> S+ 0 0 15 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.845 117.4 57.3 -54.6 -39.7 13.8 -2.9 18.4 98 320 A N H 3> S+ 0 0 90 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.848 112.2 42.7 -63.8 -33.8 11.1 -5.2 17.4 99 321 A T H X> S+ 0 0 36 -3,-0.9 4,-2.0 2,-0.2 3,-0.5 0.933 110.8 52.4 -75.7 -47.9 9.6 -5.1 20.9 100 322 A V H 3X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 5,-0.2 0.841 101.3 61.1 -64.8 -30.3 9.9 -1.4 21.6 101 323 A K H 3X S+ 0 0 46 -4,-1.9 4,-2.1 -5,-0.2 5,-0.2 0.928 109.4 42.9 -63.4 -36.7 8.1 -0.4 18.4 102 324 A K H X - 0 0 102 -4,-1.7 3,-1.7 1,-0.1 4,-0.6 0.914 16.1-177.4 39.4 59.1 -0.7 4.1 22.7 111 333 A I H >> S+ 0 0 2 -5,-0.4 4,-2.6 -8,-0.4 3,-1.7 0.871 70.8 58.8 -56.1 -43.9 2.2 6.2 23.9 112 334 A A H 34 S+ 0 0 1 -8,-2.6 -1,-0.3 1,-0.3 -7,-0.1 0.763 95.8 65.4 -61.0 -23.2 3.2 7.5 20.4 113 335 A S H <4 S+ 0 0 60 -3,-1.7 -1,-0.3 -9,-0.3 -2,-0.2 0.753 121.0 14.1 -71.9 -21.3 -0.3 8.9 19.9 114 336 A W H << S+ 0 0 6 -3,-1.7 2,-0.6 -4,-0.6 -2,-0.2 0.551 101.9 91.3-128.5 -18.1 0.1 11.5 22.7 115 337 A A < - 0 0 0 -4,-2.6 -27,-0.2 -5,-0.2 27,-0.2 -0.759 45.5-168.4 -91.6 121.2 3.7 11.8 23.7 116 338 A D S S+ 0 0 26 -29,-1.2 26,-2.5 -2,-0.6 2,-0.4 0.906 81.4 25.4 -63.5 -39.2 5.8 14.4 21.9 117 339 A L E +de 88 142A 0 -30,-2.2 -28,-2.3 24,-0.2 2,-0.3 -0.950 62.8 172.9-128.7 144.7 8.8 12.8 23.5 118 340 A V E -de 89 143A 0 24,-1.3 26,-2.3 -2,-0.4 2,-0.3 -0.834 20.2-136.0-130.4 173.3 9.9 9.5 24.8 119 341 A N E - e 0 144A 0 -30,-0.7 -26,-2.1 -2,-0.3 2,-0.3 -0.904 11.3-162.5-130.3 167.2 13.1 8.2 26.1 120 342 A A E -de 93 145A 0 24,-2.0 26,-2.4 -2,-0.3 2,-0.3 -0.994 21.3-124.2-145.9 144.0 15.2 5.1 25.7 121 343 A H E - e 0 146A 36 -28,-2.6 26,-0.1 -2,-0.3 -26,-0.1 -0.694 19.0-144.3 -79.5 149.4 18.0 3.4 27.4 122 344 A V S > S+ 0 0 8 24,-0.6 3,-2.4 -2,-0.3 6,-0.1 0.544 73.1 102.0 -95.6 -5.0 20.9 2.7 25.1 123 345 A V T 3 S+ 0 0 99 1,-0.3 -1,-0.2 3,-0.1 3,-0.1 0.762 76.4 56.7 -50.5 -35.4 21.9 -0.6 26.6 124 346 A P T 3 S- 0 0 50 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.601 112.9-114.2 -72.1 -9.2 20.3 -2.7 23.9 125 347 A G X - 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