==== 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 16-OCT-08 3EWW . COMPND 2 MOLECULE: OROTIDINE-5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.HEINRICH,J.WITTMANN,U.DIEDERICHSEN,M.RUDOLPH . 514 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19074.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 384 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 15.2 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 . 30 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 34.2 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 4 1 1 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 1 223 A M 0 0 222 0, 0.0 255,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 123.1 -21.2 -8.4 23.9 2 224 A E - 0 0 56 253,-0.2 2,-0.3 254,-0.1 0, 0.0 -0.291 360.0-148.2 -60.0 132.0 -18.6 -6.8 26.1 3 225 A L - 0 0 61 1,-0.1 -1,-0.1 -2,-0.0 253,-0.0 -0.820 17.8-110.3-102.3 143.8 -17.3 -8.9 29.0 4 226 A S > - 0 0 33 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.230 31.1-109.2 -61.2 158.0 -16.2 -7.7 32.4 5 227 A F H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.907 121.3 55.0 -55.6 -40.9 -12.6 -7.9 33.3 6 228 A G H 4 S+ 0 0 10 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.883 110.3 44.5 -62.4 -40.7 -13.5 -10.7 35.8 7 229 A A H >4 S+ 0 0 36 1,-0.2 3,-1.6 2,-0.2 4,-0.4 0.902 110.4 53.8 -70.7 -43.7 -15.1 -12.7 33.0 8 230 A R H >< S+ 0 0 8 -4,-2.7 3,-1.5 1,-0.3 -2,-0.2 0.871 99.3 64.1 -56.3 -36.1 -12.3 -12.1 30.6 9 231 A A T 3< S+ 0 0 0 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.703 104.8 47.8 -58.5 -20.8 -9.9 -13.4 33.3 10 232 A E T < S+ 0 0 135 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.428 78.3 130.2-105.5 1.1 -11.7 -16.8 32.9 11 233 A L X - 0 0 30 -3,-1.5 3,-1.8 -4,-0.4 8,-0.1 -0.212 65.3-123.3 -60.8 141.5 -11.6 -17.1 29.2 12 234 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.859 110.5 42.7 -54.3 -36.5 -10.3 -20.5 28.0 13 235 A R T 3 S+ 0 0 172 2,-0.0 -2,-0.1 0, 0.0 2,-0.0 0.294 85.6 129.0 -94.9 6.6 -7.6 -18.9 25.9 14 236 A I < - 0 0 27 -3,-1.8 176,-0.1 -6,-0.1 175,-0.1 -0.350 60.4-122.3 -65.7 141.4 -6.5 -16.3 28.5 15 237 A H > - 0 0 25 174,-0.4 4,-2.7 1,-0.1 3,-0.2 -0.608 22.2-120.0 -77.6 140.7 -2.8 -16.1 29.3 16 238 A P H > S+ 0 0 100 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.824 113.0 50.8 -52.0 -37.7 -2.1 -16.6 33.0 17 239 A V H > S+ 0 0 12 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.900 111.5 47.5 -67.5 -43.0 -0.5 -13.2 33.4 18 240 A A H > S+ 0 0 0 -3,-0.2 4,-2.8 2,-0.2 5,-0.2 0.886 111.4 51.7 -61.2 -42.3 -3.4 -11.5 31.8 19 241 A S H X S+ 0 0 13 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.922 109.3 49.4 -61.6 -47.2 -5.8 -13.5 34.0 20 242 A K H X S+ 0 0 109 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.933 113.9 46.5 -56.2 -45.3 -3.9 -12.4 37.2 21 243 A L H X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.936 111.6 49.9 -64.1 -51.5 -4.0 -8.8 36.1 22 244 A L H X S+ 0 0 1 -4,-2.8 4,-2.0 1,-0.2 5,-0.2 0.881 109.1 52.6 -56.7 -39.3 -7.7 -8.9 35.1 23 245 A R H X S+ 0 0 128 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.916 111.9 44.3 -63.3 -43.4 -8.7 -10.4 38.4 24 246 A L H X S+ 0 0 8 -4,-1.8 4,-2.5 2,-0.2 6,-0.2 0.856 108.8 57.9 -75.1 -27.2 -6.9 -7.8 40.5 25 247 A M H X>S+ 0 0 0 -4,-2.4 5,-1.7 1,-0.2 4,-1.0 0.940 112.0 41.6 -59.5 -52.3 -8.3 -5.0 38.2 26 248 A Q H <5S+ 0 0 83 -4,-2.0 3,-0.3 2,-0.2 -2,-0.2 0.924 114.9 51.1 -65.2 -42.2 -11.8 -6.2 39.1 27 249 A K H <5S+ 0 0 146 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.928 121.5 31.5 -59.8 -45.6 -11.0 -6.7 42.8 28 250 A K H <5S- 0 0 37 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.445 103.3-124.7 -95.2 -5.2 -9.5 -3.3 43.3 29 251 A E T <5 + 0 0 107 -4,-1.0 2,-0.4 -3,-0.3 -3,-0.2 0.938 67.2 128.3 53.8 52.3 -11.6 -1.4 40.8 30 252 A T < + 0 0 0 -5,-1.7 -1,-0.2 -6,-0.2 -2,-0.2 -0.984 35.6 167.8-143.4 130.5 -8.6 -0.1 39.0 31 253 A N + 0 0 0 -2,-0.4 194,-2.1 214,-0.2 2,-0.5 -0.216 51.1 119.9-124.4 39.0 -7.5 -0.1 35.4 32 254 A L E -a 225 0A 0 22,-0.3 24,-2.6 192,-0.2 25,-1.1 -0.916 44.4-165.2-109.4 129.6 -4.7 2.4 36.0 33 255 A C E -ab 226 57A 0 192,-3.2 194,-2.4 -2,-0.5 2,-0.5 -0.943 15.8-145.1-107.5 121.8 -1.0 1.7 35.3 34 256 A L E -ab 227 58A 0 23,-2.2 25,-3.2 -2,-0.5 2,-0.6 -0.778 5.6-152.3 -86.3 126.8 1.3 4.2 36.9 35 257 A S E - b 0 59A 14 192,-2.4 2,-0.5 -2,-0.5 197,-0.2 -0.880 14.1-173.9 -99.0 117.4 4.5 5.0 34.8 36 258 A A + 0 0 2 23,-2.6 2,-0.9 -2,-0.6 25,-0.5 -0.731 13.7 171.8-117.5 87.3 7.3 6.0 37.2 37 259 A D + 0 0 28 -2,-0.5 23,-0.1 23,-0.1 -1,-0.1 -0.121 28.2 152.7 -92.6 50.8 10.5 7.2 35.4 38 260 A V - 0 0 18 -2,-0.9 23,-0.1 2,-0.1 26,-0.1 -0.212 48.3-136.0 -83.1 157.9 12.2 8.4 38.5 39 261 A S S S+ 0 0 48 26,-0.2 27,-3.1 27,-0.1 28,-0.4 0.698 81.4 61.9 -92.9 -15.8 15.9 8.6 39.0 40 262 A L > - 0 0 69 25,-0.2 4,-2.0 26,-0.2 3,-0.5 -0.929 67.9-141.8-118.6 137.9 16.2 7.1 42.5 41 263 A A H > S+ 0 0 7 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.860 105.6 58.4 -58.1 -37.5 15.2 3.6 43.8 42 264 A R H > S+ 0 0 195 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.889 106.1 49.4 -64.3 -35.5 13.9 5.2 47.0 43 265 A E H > S+ 0 0 69 -3,-0.5 4,-2.4 2,-0.2 5,-0.3 0.920 110.5 50.1 -65.9 -46.7 11.5 7.3 45.0 44 266 A L H X S+ 0 0 2 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.934 113.4 44.7 -57.8 -50.7 10.3 4.3 43.1 45 267 A L H X S+ 0 0 38 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.878 112.8 51.5 -65.6 -36.3 9.7 2.3 46.2 46 268 A Q H X S+ 0 0 125 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.918 113.2 44.2 -67.2 -43.4 8.0 5.2 48.0 47 269 A L H X S+ 0 0 16 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.904 111.9 53.3 -67.8 -40.0 5.6 5.8 45.1 48 270 A A H X S+ 0 0 0 -4,-2.4 4,-1.2 -5,-0.3 -2,-0.2 0.907 113.5 43.0 -63.0 -41.5 4.9 2.1 44.7 49 271 A D H < S+ 0 0 84 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.952 118.1 43.7 -71.8 -45.1 4.0 1.8 48.3 50 272 A A H < S+ 0 0 49 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.886 126.6 29.4 -71.2 -35.8 1.9 5.0 48.5 51 273 A L H >X S+ 0 0 2 -4,-2.9 3,-2.0 -5,-0.2 4,-0.6 0.509 89.9 100.6-105.2 -7.3 0.0 4.5 45.2 52 274 A G G >< S+ 0 0 0 -4,-1.2 3,-1.1 -5,-0.3 -1,-0.2 0.849 78.1 57.2 -48.1 -42.7 -0.0 0.7 45.1 53 275 A P G 34 S+ 0 0 71 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.733 108.5 47.9 -61.4 -23.3 -3.6 0.5 46.3 54 276 A S G <4 S+ 0 0 11 -3,-2.0 2,-0.3 -4,-0.1 -22,-0.3 0.489 104.3 69.9 -94.8 -8.1 -4.8 2.6 43.4 55 277 A I << - 0 0 0 -3,-1.1 -22,-0.2 -4,-0.6 3,-0.1 -0.816 53.0-160.6-119.8 152.6 -3.1 0.9 40.5 56 278 A C S S+ 0 0 0 -24,-2.6 30,-2.1 -2,-0.3 2,-0.3 0.588 86.5 15.9 -94.3 -14.2 -3.3 -2.4 38.7 57 279 A M E -bc 33 86A 0 -25,-1.1 -23,-2.2 28,-0.3 2,-0.5 -0.987 60.3-145.6-160.5 146.9 0.3 -2.1 37.3 58 280 A L E -bc 34 87A 0 28,-2.5 30,-2.7 -2,-0.3 2,-0.7 -0.993 15.3-150.6-121.6 119.8 3.5 -0.2 37.8 59 281 A K E -bc 35 88A 11 -25,-3.2 -23,-2.6 -2,-0.5 30,-0.2 -0.874 18.3-160.4 -94.4 111.3 5.6 0.6 34.8 60 282 A T E - c 0 89A 0 28,-1.9 30,-2.7 -2,-0.7 2,-0.2 -0.495 16.4-152.4 -86.0 158.9 9.2 0.8 35.8 61 283 A H >> + 0 0 7 -25,-0.5 3,-2.3 -2,-0.2 4,-0.8 -0.658 19.7 172.0-130.1 74.4 12.0 2.5 33.9 62 284 A V G >4 S+ 0 0 2 1,-0.3 3,-0.7 2,-0.2 6,-0.2 0.817 74.9 63.8 -56.8 -31.9 15.1 0.5 34.9 63 285 A D G 34 S+ 0 0 4 1,-0.2 -1,-0.3 302,-0.1 304,-0.2 0.548 105.5 46.0 -70.2 -10.3 17.3 2.3 32.3 64 286 A I G <4 S+ 0 0 9 -3,-2.3 301,-0.7 301,-0.1 2,-0.5 0.500 83.1 107.9-107.8 -13.9 16.7 5.6 34.2 65 287 A L X< - 0 0 5 -4,-0.8 3,-0.8 -3,-0.7 301,-0.5 -0.542 52.3-162.2 -72.6 116.3 17.3 4.4 37.8 66 288 A N T 3 S+ 0 0 68 -27,-3.1 -1,-0.2 -2,-0.5 -26,-0.2 0.732 88.5 34.4 -70.0 -21.4 20.7 5.8 38.9 67 289 A D T 3 S+ 0 0 72 -28,-0.4 -1,-0.2 2,-0.1 5,-0.1 -0.119 80.5 161.0-132.5 31.4 21.0 3.3 41.8 68 290 A F < + 0 0 10 -3,-0.8 2,-0.3 -6,-0.2 3,-0.0 -0.301 5.3 163.2 -49.5 134.5 19.4 0.2 40.4 69 291 A T > - 0 0 67 40,-0.1 4,-1.3 1,-0.0 3,-0.4 -0.959 50.0-115.4-142.1 163.0 20.2 -3.1 42.1 70 292 A L H > S+ 0 0 81 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.816 116.6 62.5 -64.8 -25.6 18.6 -6.5 42.1 71 293 A D H > S+ 0 0 109 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.893 98.9 54.8 -67.5 -36.0 17.8 -6.0 45.8 72 294 A V H > S+ 0 0 18 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.938 108.4 48.6 -58.7 -40.2 15.7 -3.0 44.8 73 295 A M H X S+ 0 0 3 -4,-1.3 4,-2.7 1,-0.2 5,-0.2 0.908 107.1 55.7 -73.0 -36.5 13.7 -5.2 42.5 74 296 A K H X S+ 0 0 144 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.932 111.2 44.3 -56.8 -44.5 13.3 -7.9 45.2 75 297 A E H X S+ 0 0 80 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.900 110.4 54.4 -69.3 -37.4 11.7 -5.2 47.4 76 298 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.919 106.8 51.6 -62.0 -40.5 9.6 -3.9 44.6 77 299 A I H X S+ 0 0 50 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.904 106.6 54.1 -62.8 -39.4 8.2 -7.4 44.0 78 300 A T H X S+ 0 0 72 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.946 110.8 46.1 -59.6 -47.0 7.4 -7.6 47.8 79 301 A L H X S+ 0 0 20 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.910 111.2 52.8 -61.5 -41.8 5.4 -4.3 47.4 80 302 A A H X>S+ 0 0 7 -4,-2.7 5,-1.8 1,-0.2 4,-1.3 0.869 111.3 45.9 -61.7 -41.9 3.7 -5.6 44.3 81 303 A K H <5S+ 0 0 144 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.2 0.885 114.6 47.9 -68.6 -40.7 2.6 -8.8 46.0 82 304 A C H <5S+ 0 0 93 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.953 123.1 30.9 -63.5 -53.4 1.4 -6.9 49.1 83 305 A H H <5S- 0 0 37 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.634 110.3-121.1 -84.0 -14.5 -0.6 -4.2 47.2 84 306 A E T <5 + 0 0 69 -4,-1.3 2,-0.3 -5,-0.3 -3,-0.2 0.994 60.6 130.2 65.7 75.9 -1.5 -6.5 44.3 85 307 A F < - 0 0 5 -5,-1.8 -28,-0.3 -6,-0.0 -1,-0.2 -0.976 50.8-118.5-143.0 155.4 -0.2 -5.0 41.2 86 308 A L E -c 57 0A 2 -30,-2.1 -28,-2.5 -2,-0.3 2,-0.5 -0.600 22.1-124.6 -86.8 158.9 1.9 -6.2 38.3 87 309 A I E -c 58 0A 2 -2,-0.2 30,-1.9 -30,-0.2 29,-1.3 -0.919 25.8-176.6-104.7 125.2 5.4 -4.9 37.2 88 310 A F E -cd 59 117A 0 -30,-2.7 -28,-1.9 -2,-0.5 2,-0.4 -0.981 16.6-145.1-121.8 114.3 5.8 -3.8 33.6 89 311 A E E -c 60 0A 0 28,-2.2 30,-0.4 -2,-0.5 -28,-0.2 -0.680 6.7-146.8 -85.3 136.9 9.2 -2.7 32.5 90 312 A N E + 0 0 2 -30,-2.7 -29,-0.1 -2,-0.4 -1,-0.1 0.771 53.1 125.2 -70.9 -31.4 9.0 0.1 30.0 91 313 A R E - 0 0 14 -31,-0.2 2,-1.7 1,-0.2 28,-0.6 -0.019 59.3-137.0 -43.5 121.6 12.0 -0.6 27.7 92 314 A K E - d 0 119A 22 28,-0.1 28,-0.2 26,-0.1 -1,-0.2 -0.569 19.4-146.8 -87.9 86.5 10.7 -0.8 24.2 93 315 A F E + d 0 120A 3 26,-1.7 28,-3.1 -2,-1.7 35,-0.0 -0.244 31.6 160.3 -57.4 135.6 12.5 -3.8 22.9 94 316 A A + 0 0 3 26,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.250 29.4 96.7-162.3 53.9 13.2 -3.3 19.2 95 317 A D S S- 0 0 7 26,-0.1 312,-0.0 1,-0.1 254,-0.0 -0.825 77.7 -65.0-139.8 175.0 16.0 -5.5 17.9 96 318 A I >> - 0 0 13 -2,-0.3 4,-2.6 1,-0.1 3,-0.7 -0.263 56.5-105.4 -62.5 154.2 16.6 -8.8 16.1 97 319 A G H 3> S+ 0 0 1 367,-0.9 4,-1.8 1,-0.2 5,-0.2 0.852 116.7 55.5 -53.4 -42.4 15.6 -11.8 18.0 98 320 A N H 3> S+ 0 0 17 366,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.884 114.6 39.3 -61.1 -36.5 19.1 -13.0 18.9 99 321 A T H <> S+ 0 0 12 -3,-0.7 4,-2.1 2,-0.2 3,-0.3 0.904 112.1 53.3 -80.5 -44.9 19.9 -9.6 20.5 100 322 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.880 102.9 61.0 -63.7 -31.7 16.6 -8.9 22.2 101 323 A K H X S+ 0 0 49 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.2 0.934 109.2 42.1 -55.7 -47.5 16.8 -12.3 23.9 102 324 A K H X S+ 0 0 69 -4,-0.8 4,-2.6 -3,-0.3 -1,-0.2 0.874 111.9 53.6 -69.0 -40.5 20.0 -11.3 25.6 103 325 A Q H < S+ 0 0 10 -4,-2.1 8,-0.4 1,-0.2 -1,-0.2 0.812 112.7 45.7 -64.4 -28.2 18.7 -7.8 26.4 104 326 A Y H < S+ 0 0 0 -4,-2.1 8,-2.5 -5,-0.2 9,-0.3 0.904 123.4 30.4 -83.6 -44.1 15.7 -9.3 28.2 105 327 A E H < S+ 0 0 97 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.797 118.5 35.7 -85.5 -32.2 17.5 -12.0 30.2 106 328 A G X + 0 0 15 -4,-2.6 4,-1.9 -5,-0.2 5,-0.4 0.078 65.1 71.4-113.8-149.4 20.9 -10.6 30.9 107 329 A G T 4 S- 0 0 4 215,-0.7 217,-0.2 1,-0.2 215,-0.1 -0.097 100.7 -51.8 62.4-164.0 23.1 -7.7 31.7 108 330 A I T 4 S+ 0 0 54 215,-0.5 -1,-0.2 1,-0.2 -38,-0.1 0.823 136.5 52.8 -72.3 -29.5 23.0 -6.0 35.0 109 331 A F T 4 S- 0 0 3 -3,-0.2 -1,-0.2 212,-0.2 -2,-0.2 0.782 75.0-163.4 -83.4 -33.4 19.2 -5.6 35.0 110 332 A K >< - 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