==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 19-JUN-07 2QCD . COMPND 2 MOLECULE: URIDINE 5'-MONOPHOSPHATE SYNTHASE (UMP SYNTHASE); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.WITTMANN,M.RUDOLPH . 516 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19115.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 389 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 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 . 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 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 177 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 3 0 0 0 2 2 2 2 2 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 8 4 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 . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 1 222 A A 0 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-156.1 -19.2 -7.6 19.9 2 223 A M - 0 0 182 1,-0.1 2,-0.2 0, 0.0 255,-0.1 -0.048 360.0-123.0 -46.8 126.3 -20.6 -7.9 23.5 3 224 A E - 0 0 43 253,-0.2 2,-0.3 254,-0.1 -1,-0.1 -0.460 21.7-151.4 -73.7 130.1 -18.1 -6.5 26.0 4 225 A L - 0 0 73 -2,-0.2 -1,-0.0 1,-0.1 253,-0.0 -0.785 22.9-107.4 -98.2 149.6 -16.9 -8.9 28.8 5 226 A S > - 0 0 33 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.259 28.6-110.6 -65.0 162.8 -15.8 -7.7 32.2 6 227 A F H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.892 121.0 55.1 -59.7 -42.0 -12.2 -7.9 33.2 7 228 A G H 4 S+ 0 0 12 2,-0.2 4,-0.2 1,-0.2 -1,-0.2 0.870 111.1 43.1 -58.5 -40.2 -13.1 -10.6 35.7 8 229 A A H >4 S+ 0 0 35 1,-0.2 3,-1.5 2,-0.2 4,-0.3 0.875 110.3 55.6 -74.2 -39.2 -14.7 -12.7 32.9 9 230 A R H >< S+ 0 0 8 -4,-2.6 3,-1.6 1,-0.3 -2,-0.2 0.868 99.1 62.2 -59.4 -36.7 -11.8 -12.0 30.5 10 231 A A T 3< S+ 0 0 4 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.654 105.0 48.5 -62.6 -17.1 -9.4 -13.4 33.1 11 232 A E T < S+ 0 0 164 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.373 78.8 130.6-105.9 1.9 -11.2 -16.8 32.9 12 233 A L X - 0 0 31 -3,-1.6 3,-1.9 -4,-0.3 8,-0.1 -0.306 66.5-121.6 -61.3 137.6 -11.2 -17.1 29.0 13 234 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.831 111.7 40.6 -43.8 -44.1 -10.0 -20.5 27.8 14 235 A R T 3 S+ 0 0 172 2,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.311 85.9 130.4 -92.4 9.2 -7.1 -18.9 25.8 15 236 A I < - 0 0 28 -3,-1.9 176,-0.1 -6,-0.1 175,-0.1 -0.329 60.1-121.5 -64.6 142.6 -6.1 -16.3 28.3 16 237 A H > - 0 0 24 174,-0.4 4,-3.0 1,-0.1 3,-0.2 -0.656 20.8-120.9 -83.4 139.5 -2.5 -16.0 29.2 17 238 A P H > S+ 0 0 96 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.844 112.4 49.3 -50.9 -37.5 -1.7 -16.6 32.9 18 239 A V H > S+ 0 0 13 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.888 112.7 47.2 -70.0 -41.8 -0.0 -13.1 33.3 19 240 A A H > S+ 0 0 0 -3,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.891 112.1 51.6 -63.4 -39.9 -3.0 -11.4 31.6 20 241 A S H X S+ 0 0 15 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.924 108.8 49.8 -63.7 -44.6 -5.4 -13.4 33.8 21 242 A K H X S+ 0 0 90 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.904 114.1 46.0 -60.8 -40.3 -3.5 -12.4 37.0 22 243 A L H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.929 111.2 49.8 -68.7 -48.8 -3.6 -8.7 35.9 23 244 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.875 110.0 53.5 -59.5 -39.1 -7.3 -8.7 34.9 24 245 A R H X S+ 0 0 147 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.934 111.1 43.9 -59.0 -52.3 -8.2 -10.4 38.3 25 246 A L H X S+ 0 0 9 -4,-1.9 4,-2.4 2,-0.2 6,-0.2 0.832 109.6 57.3 -68.9 -30.8 -6.4 -7.7 40.3 26 247 A M H X>S+ 0 0 0 -4,-2.2 5,-1.6 2,-0.2 4,-1.2 0.958 112.1 41.9 -59.1 -50.2 -7.9 -4.9 38.1 27 248 A Q H <5S+ 0 0 82 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.931 115.9 49.6 -62.4 -45.9 -11.4 -6.1 39.0 28 249 A K H <5S+ 0 0 142 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.895 122.3 31.3 -56.8 -47.5 -10.6 -6.8 42.6 29 250 A K H <5S- 0 0 37 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.446 102.9-126.3 -94.2 -4.7 -9.0 -3.3 43.2 30 251 A E T <5 + 0 0 104 -4,-1.2 2,-0.4 -3,-0.3 -3,-0.2 0.928 66.2 128.4 54.1 51.0 -11.2 -1.4 40.7 31 252 A T < + 0 0 0 -5,-1.6 -1,-0.2 -6,-0.2 -2,-0.2 -0.978 35.0 167.1-141.6 126.1 -8.2 -0.0 38.9 32 253 A N + 0 0 0 -2,-0.4 194,-2.1 214,-0.3 2,-0.5 -0.165 51.2 120.3-116.6 38.0 -7.2 0.0 35.2 33 254 A L E -a 226 0A 0 22,-0.3 24,-3.1 192,-0.2 25,-0.9 -0.879 45.2-164.0-106.1 129.1 -4.4 2.6 35.9 34 255 A C E -ab 227 58A 0 192,-3.3 194,-2.2 -2,-0.5 2,-0.5 -0.976 17.0-139.1-108.2 120.4 -0.8 1.9 35.2 35 256 A L E -ab 228 59A 0 23,-2.4 25,-3.3 -2,-0.5 2,-1.0 -0.727 3.8-147.5 -81.0 123.1 1.7 4.3 36.8 36 257 A S E - b 0 60A 4 192,-2.7 2,-1.9 -2,-0.5 197,-0.2 -0.795 13.9-161.5 -87.1 99.4 4.6 5.3 34.6 37 258 A A + 0 0 5 23,-2.2 2,-1.8 -2,-1.0 25,-0.5 -0.481 18.5 170.3 -89.2 71.3 7.3 5.7 37.3 38 259 A D + 0 0 42 -2,-1.9 2,-0.3 23,-0.1 -1,-0.1 -0.521 25.2 130.9 -89.0 76.3 9.7 7.8 35.3 39 260 A V - 0 0 16 -2,-1.8 23,-0.2 23,-0.1 26,-0.1 -0.846 56.1-137.9-128.3 162.3 12.1 8.8 38.1 40 261 A S S S+ 0 0 44 -2,-0.3 27,-2.7 26,-0.1 28,-0.4 0.527 79.1 68.1-102.5 -6.4 15.9 8.7 38.3 41 262 A L > - 0 0 49 25,-0.2 4,-2.5 26,-0.1 3,-0.5 -0.956 69.2-138.6-122.4 135.5 16.3 7.4 41.9 42 263 A A H > S+ 0 0 8 -2,-0.4 4,-3.4 1,-0.3 5,-0.3 0.888 107.3 55.6 -47.9 -48.8 15.6 4.0 43.4 43 264 A R H > S+ 0 0 138 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.874 108.1 46.9 -57.7 -42.4 14.2 5.7 46.5 44 265 A E H > S+ 0 0 59 -3,-0.5 4,-2.7 2,-0.2 5,-0.2 0.922 113.3 50.1 -65.9 -44.6 11.7 7.7 44.4 45 266 A L H X S+ 0 0 4 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.940 115.1 42.0 -55.1 -51.4 10.7 4.6 42.5 46 267 A L H X S+ 0 0 38 -4,-3.4 4,-2.0 1,-0.2 5,-0.2 0.925 113.9 52.6 -68.4 -40.9 10.2 2.6 45.8 47 268 A Q H X S+ 0 0 104 -4,-2.9 4,-2.8 -5,-0.3 5,-0.2 0.932 112.7 44.1 -56.9 -48.9 8.4 5.5 47.5 48 269 A L H X S+ 0 0 13 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.911 111.7 53.0 -65.6 -44.1 5.9 6.0 44.6 49 270 A A H X S+ 0 0 0 -4,-2.4 4,-1.1 -5,-0.2 -1,-0.2 0.858 114.9 41.6 -58.0 -40.2 5.3 2.3 44.2 50 271 A D H < S+ 0 0 76 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.960 117.8 44.9 -73.0 -49.7 4.4 2.0 47.9 51 272 A A H < S+ 0 0 50 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.852 126.8 29.5 -62.9 -37.7 2.4 5.2 48.2 52 273 A L H >X S+ 0 0 1 -4,-2.7 3,-1.8 -5,-0.2 4,-0.6 0.468 88.4 102.6-107.1 -5.5 0.4 4.6 45.0 53 274 A G G >< S+ 0 0 0 -4,-1.1 3,-1.2 -5,-0.3 -1,-0.1 0.847 79.0 56.7 -44.3 -47.4 0.3 0.7 44.9 54 275 A P G 34 S+ 0 0 72 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.780 108.5 48.0 -60.6 -25.3 -3.3 0.6 46.1 55 276 A S G <4 S+ 0 0 12 -3,-1.8 -22,-0.3 -4,-0.1 2,-0.3 0.513 104.5 69.0 -92.0 -8.0 -4.4 2.8 43.2 56 277 A I << - 0 0 0 -3,-1.2 -22,-0.2 -4,-0.6 3,-0.1 -0.793 53.0-160.0-120.9 152.1 -2.7 1.0 40.4 57 278 A C S S+ 0 0 0 -24,-3.1 30,-1.8 -2,-0.3 2,-0.3 0.518 86.8 14.9 -93.8 -10.5 -2.9 -2.3 38.5 58 279 A M E -bc 34 87A 0 -25,-0.9 -23,-2.4 28,-0.3 2,-0.5 -0.984 58.9-144.3-165.4 143.3 0.6 -1.9 37.2 59 280 A L E -bc 35 88A 0 28,-2.8 30,-2.7 -2,-0.3 2,-0.5 -0.991 19.8-153.7-118.3 123.4 3.8 -0.0 37.6 60 281 A K E -bc 36 89A 10 -25,-3.3 -23,-2.2 -2,-0.5 2,-0.3 -0.869 15.7-165.6-101.1 124.8 5.7 0.7 34.4 61 282 A T E - c 0 90A 3 28,-2.8 30,-2.7 -2,-0.5 2,-0.3 -0.709 28.9-163.1-105.7 155.7 9.5 1.2 34.7 62 283 A H > + 0 0 7 -25,-0.5 3,-2.2 -2,-0.3 4,-0.4 -0.765 20.3 178.7-123.4 84.2 12.4 2.5 32.6 63 284 A V G > S+ 0 0 1 1,-0.3 3,-1.3 -2,-0.3 6,-0.2 0.798 72.1 68.9 -63.9 -20.9 15.1 0.9 34.7 64 285 A D G 3 S+ 0 0 7 1,-0.3 305,-0.3 303,-0.1 -1,-0.3 0.442 95.5 55.3 -76.3 1.1 17.8 2.3 32.3 65 286 A I G < S+ 0 0 6 -3,-2.2 302,-0.8 302,-0.2 2,-0.7 0.462 81.5 106.6-105.7 -7.1 17.0 5.8 33.6 66 287 A L X - 0 0 3 -3,-1.3 3,-1.3 -4,-0.4 302,-0.3 -0.627 57.2-158.8 -74.6 110.0 17.7 4.8 37.3 67 288 A N T 3 S+ 0 0 75 -27,-2.7 -1,-0.2 -2,-0.7 -26,-0.1 0.751 91.3 33.4 -59.5 -27.6 21.0 6.3 38.4 68 289 A D T 3 S+ 0 0 71 -28,-0.4 -1,-0.3 2,-0.1 5,-0.1 -0.182 81.4 161.7-128.8 37.7 21.4 3.8 41.2 69 290 A F < + 0 0 10 -3,-1.3 2,-0.3 -6,-0.2 3,-0.0 -0.316 5.1 160.8 -51.8 137.4 19.8 0.6 39.8 70 291 A T > - 0 0 68 40,-0.1 4,-1.2 1,-0.0 3,-0.4 -0.939 51.3-114.5-148.1 162.2 20.7 -2.6 41.5 71 292 A L H > S+ 0 0 74 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 0.805 115.7 63.6 -66.6 -26.9 19.0 -6.0 41.5 72 293 A D H > S+ 0 0 89 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.905 98.5 55.6 -61.4 -40.3 18.3 -5.5 45.3 73 294 A V H > S+ 0 0 14 -3,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.912 108.8 47.3 -54.8 -43.5 16.1 -2.5 44.3 74 295 A M H X S+ 0 0 1 -4,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.898 107.1 55.6 -69.4 -39.8 14.1 -4.8 42.0 75 296 A K H X S+ 0 0 104 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.939 111.3 45.8 -53.9 -47.7 13.8 -7.4 44.7 76 297 A E H X S+ 0 0 81 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.876 108.7 54.7 -62.2 -41.9 12.3 -4.7 46.9 77 298 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.910 106.2 52.6 -58.4 -43.1 10.0 -3.5 44.1 78 299 A I H X S+ 0 0 45 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.830 104.9 54.8 -62.3 -38.2 8.7 -7.0 43.7 79 300 A T H X S+ 0 0 73 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.934 111.1 45.9 -58.6 -47.1 7.9 -7.1 47.5 80 301 A L H X S+ 0 0 16 -4,-2.0 4,-3.0 2,-0.2 5,-0.4 0.917 111.3 52.1 -59.8 -44.6 5.8 -3.9 47.0 81 302 A A H X>S+ 0 0 8 -4,-2.6 5,-1.7 1,-0.2 4,-1.2 0.879 113.4 44.3 -59.9 -40.5 4.2 -5.4 43.9 82 303 A K H <5S+ 0 0 151 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.2 0.854 115.9 47.4 -75.0 -34.0 3.2 -8.5 45.8 83 304 A C H <5S+ 0 0 106 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.967 124.2 29.2 -71.3 -52.3 2.0 -6.5 48.9 84 305 A H H <5S- 0 0 37 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.634 111.1-120.4 -84.3 -12.1 -0.1 -3.9 47.1 85 306 A E T <5 + 0 0 73 -4,-1.2 2,-0.3 -5,-0.4 -3,-0.2 0.998 60.1 131.2 66.7 77.7 -0.9 -6.3 44.2 86 307 A F < - 0 0 5 -5,-1.7 -28,-0.3 -27,-0.0 2,-0.2 -0.967 50.4-117.0-144.0 157.7 0.3 -4.8 40.9 87 308 A L E -c 58 0A 1 -30,-1.8 -28,-2.8 -2,-0.3 2,-0.5 -0.616 23.0-125.2 -90.0 155.8 2.4 -6.1 37.9 88 309 A I E -c 59 0A 2 -2,-0.2 30,-2.4 -30,-0.2 29,-1.1 -0.911 23.9-172.6-103.4 125.0 5.7 -4.8 36.9 89 310 A F E -cd 60 118A 0 -30,-2.7 -28,-2.8 -2,-0.5 2,-0.6 -0.964 9.4-158.3-119.6 110.5 6.1 -3.7 33.3 90 311 A E E -cd 61 119A 1 28,-2.3 2,-1.9 -2,-0.5 30,-0.6 -0.834 10.3-149.6 -91.7 118.2 9.5 -2.7 32.0 91 312 A D E + 0 0 10 -30,-2.7 28,-0.1 -2,-0.6 -1,-0.1 -0.468 45.0 142.7 -91.0 64.8 9.0 -0.5 29.0 92 313 A R E - 0 0 13 -2,-1.9 -1,-0.2 28,-0.1 3,-0.1 0.744 46.0-148.0 -79.2 -24.0 12.3 -1.6 27.3 93 314 A K E - 0 0 18 -3,-0.3 28,-0.3 1,-0.1 -2,-0.1 0.957 12.8-149.2 50.1 61.2 10.9 -1.5 23.8 94 315 A F E + d 0 121A 0 26,-2.2 28,-2.8 1,-0.1 -1,-0.1 -0.352 30.8 161.0 -59.0 138.7 13.0 -4.4 22.4 95 316 A A + 0 0 3 26,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.021 33.9 95.3-158.9 33.8 13.6 -3.7 18.7 96 317 A D S S- 0 0 11 1,-0.2 313,-0.0 33,-0.1 26,-0.0 -0.615 82.3 -64.1-124.4 179.0 16.6 -5.7 17.5 97 318 A I >> - 0 0 11 -2,-0.2 4,-2.3 1,-0.1 3,-0.8 -0.258 54.7-105.0 -65.3 156.0 17.0 -9.0 15.8 98 319 A G H 3> S+ 0 0 1 368,-1.0 4,-1.5 1,-0.2 369,-0.1 0.862 117.9 56.3 -53.7 -43.9 16.0 -12.1 17.7 99 320 A N H 3> S+ 0 0 21 367,-0.3 4,-0.7 1,-0.2 -1,-0.2 0.862 113.2 41.8 -59.3 -34.0 19.5 -13.2 18.6 100 321 A T H <> S+ 0 0 5 -3,-0.8 4,-2.0 1,-0.2 3,-0.4 0.916 108.6 55.4 -82.0 -44.8 20.2 -9.9 20.2 101 322 A V H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 5,-0.2 0.813 99.7 61.3 -64.6 -28.1 17.0 -9.2 22.1 102 323 A K H X S+ 0 0 43 -4,-1.5 4,-2.4 -5,-0.2 5,-0.3 0.938 108.4 43.1 -65.9 -40.3 17.2 -12.6 24.0 103 324 A K H X S+ 0 0 58 -4,-0.7 4,-2.8 -3,-0.4 -2,-0.2 0.894 112.2 53.6 -66.0 -41.3 20.5 -11.5 25.6 104 325 A Q H < S+ 0 0 7 -4,-2.0 8,-0.4 2,-0.2 -1,-0.2 0.772 114.1 43.3 -62.1 -28.3 19.1 -8.0 26.3 105 326 A Y H < S+ 0 0 0 -4,-1.7 8,-2.7 -5,-0.2 9,-0.3 0.895 125.8 28.9 -87.0 -43.6 16.1 -9.5 28.1 106 327 A E H < S+ 0 0 110 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.816 120.6 35.6 -84.1 -31.8 17.9 -12.2 30.1 107 328 A G S X S+ 0 0 12 -4,-2.8 4,-1.7 -5,-0.3 5,-0.4 0.088 70.2 64.7-118.0-154.4 21.3 -10.7 30.6 108 329 A G T 4 S- 0 0 5 216,-0.7 216,-0.2 1,-0.2 218,-0.2 -0.116 101.6 -48.7 61.7-163.9 23.5 -7.7 31.3 109 330 A I T 4 S+ 0 0 45 216,-0.3 -1,-0.2 1,-0.2 -38,-0.1 0.873 135.0 53.1 -71.4 -35.3 23.2 -5.7 34.4 110 331 A F T 4 S- 0 0 7 213,-0.3 -2,-0.2 -3,-0.2 -1,-0.2 0.815 74.0-163.8 -78.0 -29.6 19.4 -5.3 34.4 111 332 A K >< - 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