==== 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 3EX2 . COMPND 2 MOLECULE: OROTIDINE-5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.HEINRICH,U.DIEDERICHSEN,M.RUDOLPH . 514 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19001.0 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 . 51 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 34.0 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 2 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 1 223 A M 0 0 232 0, 0.0 2,-0.2 0, 0.0 255,-0.1 0.000 360.0 360.0 360.0 135.5 -21.0 -8.4 23.6 2 224 A E - 0 0 58 253,-0.2 2,-0.3 254,-0.1 0, 0.0 -0.463 360.0-149.2 -70.9 127.4 -18.4 -6.8 26.0 3 225 A L - 0 0 65 -2,-0.2 -1,-0.0 1,-0.1 253,-0.0 -0.774 20.3-109.2 -95.9 148.3 -17.2 -9.1 28.8 4 226 A S > - 0 0 33 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.224 31.8-108.4 -62.1 161.3 -16.2 -7.7 32.3 5 227 A F H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.913 122.3 54.7 -58.9 -40.0 -12.5 -7.9 33.2 6 228 A G H 4 S+ 0 0 12 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.881 109.9 45.6 -64.6 -37.7 -13.4 -10.7 35.7 7 229 A A H >4 S+ 0 0 34 1,-0.2 3,-1.5 2,-0.2 4,-0.3 0.902 110.0 53.2 -70.1 -41.1 -15.0 -12.7 32.9 8 230 A R H >< S+ 0 0 11 -4,-2.6 3,-1.5 1,-0.3 -2,-0.2 0.847 99.5 64.6 -62.0 -32.1 -12.2 -12.1 30.5 9 231 A A T 3< S+ 0 0 4 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.692 104.6 47.2 -61.2 -18.1 -9.8 -13.4 33.2 10 232 A E T < S+ 0 0 165 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.388 78.9 130.8-108.1 1.2 -11.5 -16.8 32.9 11 233 A L X - 0 0 29 -3,-1.5 3,-1.8 -4,-0.3 8,-0.1 -0.285 65.5-123.2 -60.1 138.2 -11.5 -17.1 29.1 12 234 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.832 110.1 42.0 -50.9 -40.5 -10.2 -20.5 27.9 13 235 A R T 3 S+ 0 0 172 2,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.318 85.4 129.4 -92.2 8.3 -7.4 -19.0 25.8 14 236 A I < - 0 0 26 -3,-1.8 176,-0.1 -6,-0.1 175,-0.1 -0.304 61.2-121.3 -64.6 139.4 -6.4 -16.3 28.3 15 237 A H > - 0 0 23 174,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.612 21.8-120.6 -79.3 140.9 -2.7 -16.0 29.1 16 238 A P H > S+ 0 0 96 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.831 112.2 50.9 -53.6 -34.2 -1.9 -16.5 32.8 17 239 A V H > S+ 0 0 11 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.910 111.7 47.9 -69.4 -42.8 -0.3 -13.1 33.2 18 240 A A H > S+ 0 0 0 2,-0.2 4,-2.8 -3,-0.2 -1,-0.2 0.881 111.1 52.0 -62.0 -39.1 -3.3 -11.4 31.5 19 241 A S H X S+ 0 0 10 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.942 109.1 48.5 -65.9 -43.1 -5.6 -13.4 33.8 20 242 A K H X S+ 0 0 94 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.905 114.3 47.4 -59.6 -43.6 -3.8 -12.4 37.0 21 243 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.941 112.2 48.5 -64.3 -50.0 -3.9 -8.7 35.8 22 244 A L H X S+ 0 0 1 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.888 109.5 52.9 -61.9 -39.1 -7.6 -8.9 34.9 23 245 A R H X S+ 0 0 134 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.928 111.6 45.0 -60.5 -45.1 -8.5 -10.5 38.2 24 246 A L H X S+ 0 0 7 -4,-2.0 4,-2.5 2,-0.2 6,-0.2 0.858 109.1 56.1 -73.4 -30.5 -6.8 -7.7 40.2 25 247 A M H X>S+ 0 0 0 -4,-2.3 5,-1.6 2,-0.2 4,-1.1 0.953 112.2 43.5 -61.4 -48.6 -8.3 -4.9 38.1 26 248 A Q H <5S+ 0 0 82 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.941 115.2 48.8 -61.2 -46.7 -11.7 -6.3 38.9 27 249 A K H <5S+ 0 0 145 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.886 121.9 32.7 -58.2 -45.1 -10.9 -6.8 42.6 28 250 A K H <5S- 0 0 36 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.458 102.6-125.5 -94.4 -7.2 -9.4 -3.3 43.1 29 251 A E T <5 + 0 0 106 -4,-1.1 2,-0.4 -3,-0.4 -3,-0.2 0.926 67.1 129.4 54.6 52.0 -11.6 -1.5 40.6 30 252 A T < + 0 0 0 -5,-1.6 -1,-0.2 -6,-0.2 -2,-0.2 -0.990 35.3 166.2-140.9 130.2 -8.6 -0.1 38.8 31 253 A N + 0 0 0 -2,-0.4 194,-2.1 214,-0.3 2,-0.5 -0.173 50.8 119.9-121.5 35.8 -7.5 -0.0 35.2 32 254 A L E -a 225 0A 0 22,-0.3 24,-2.8 192,-0.2 25,-1.1 -0.905 44.2-165.6-107.5 128.3 -4.8 2.6 35.9 33 255 A C E -ab 226 57A 0 192,-3.2 194,-2.4 -2,-0.5 2,-0.5 -0.953 17.8-141.1-110.6 120.7 -1.1 1.8 35.1 34 256 A L E -ab 227 58A 0 23,-2.3 25,-3.2 -2,-0.5 2,-0.9 -0.752 2.4-145.5 -85.1 125.2 1.3 4.3 36.7 35 257 A S E - b 0 59A 5 192,-2.7 2,-1.4 -2,-0.5 197,-0.2 -0.820 13.7-163.0 -86.7 104.8 4.3 5.3 34.6 36 258 A A + 0 0 4 23,-2.6 2,-1.7 -2,-0.9 25,-0.5 -0.578 16.1 172.0 -95.3 71.1 6.9 5.8 37.3 37 259 A D + 0 0 38 -2,-1.4 2,-0.3 23,-0.1 23,-0.1 -0.580 25.6 136.1 -86.2 76.1 9.5 7.8 35.3 38 260 A V - 0 0 15 -2,-1.7 23,-0.2 23,-0.1 26,-0.1 -0.842 53.4-142.2-123.7 158.7 11.9 8.7 38.1 39 261 A S S S+ 0 0 46 -2,-0.3 27,-3.1 26,-0.1 2,-0.4 0.540 78.6 68.1-100.3 -7.3 15.6 8.7 38.4 40 262 A L > - 0 0 70 25,-0.2 4,-2.2 26,-0.2 3,-0.3 -0.938 68.8-140.8-120.5 134.7 16.0 7.4 42.0 41 263 A A H > S+ 0 0 7 -2,-0.4 4,-2.6 1,-0.2 5,-0.3 0.894 105.1 56.6 -52.9 -44.7 15.3 4.0 43.5 42 264 A R H > S+ 0 0 142 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.890 108.0 48.3 -61.2 -35.5 13.9 5.6 46.7 43 265 A E H > S+ 0 0 73 -3,-0.3 4,-2.7 2,-0.2 5,-0.2 0.901 110.5 51.4 -69.5 -43.3 11.4 7.6 44.6 44 266 A L H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.931 114.4 42.5 -56.6 -50.1 10.3 4.5 42.6 45 267 A L H X S+ 0 0 18 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.885 113.0 52.8 -68.7 -38.2 9.7 2.5 45.8 46 268 A Q H X S+ 0 0 103 -4,-2.4 4,-2.7 -5,-0.3 5,-0.3 0.928 113.4 43.7 -61.5 -42.8 8.0 5.5 47.6 47 269 A L H X S+ 0 0 13 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.925 112.3 52.4 -70.1 -43.4 5.6 5.9 44.7 48 270 A A H X S+ 0 0 0 -4,-2.4 4,-1.3 -5,-0.2 -1,-0.2 0.890 114.6 43.2 -55.8 -44.3 4.9 2.2 44.3 49 271 A D H < S+ 0 0 82 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.951 118.9 41.7 -70.0 -46.9 4.1 2.0 48.1 50 272 A A H < S+ 0 0 56 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.876 127.2 31.0 -70.3 -38.4 1.9 5.1 48.2 51 273 A L H >< S+ 0 0 3 -4,-2.7 3,-1.7 -5,-0.3 4,-0.5 0.551 89.5 98.3-102.0 -8.3 0.1 4.6 45.0 52 274 A G G >< S+ 0 0 0 -4,-1.3 3,-1.2 -5,-0.3 -1,-0.2 0.833 78.6 59.0 -48.0 -41.3 -0.0 0.8 44.8 53 275 A P G 3 S+ 0 0 70 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.764 108.5 47.2 -61.9 -24.2 -3.6 0.5 46.2 54 276 A S G < S+ 0 0 3 -3,-1.7 2,-0.3 -4,-0.1 -22,-0.3 0.468 104.4 69.9 -94.5 -6.8 -4.8 2.7 43.3 55 277 A I < - 0 0 0 -3,-1.2 -22,-0.2 -4,-0.5 3,-0.1 -0.822 53.2-159.2-121.9 151.3 -3.1 0.9 40.4 56 278 A C S S+ 0 0 0 -24,-2.8 30,-2.1 -2,-0.3 2,-0.3 0.581 86.6 14.1 -92.4 -15.2 -3.3 -2.4 38.5 57 279 A M E -bc 33 86A 0 -25,-1.1 -23,-2.3 28,-0.3 2,-0.5 -0.993 59.3-143.3-161.7 147.5 0.3 -2.0 37.1 58 280 A L E -bc 34 87A 0 28,-2.6 30,-2.8 -2,-0.3 2,-0.5 -0.995 19.4-153.2-119.5 121.9 3.5 -0.1 37.6 59 281 A K E -bc 35 88A 9 -25,-3.2 -23,-2.6 -2,-0.5 2,-0.3 -0.855 16.9-166.4 -99.1 125.3 5.4 0.7 34.4 60 282 A T E - c 0 89A 3 28,-2.8 30,-2.6 -2,-0.5 2,-0.3 -0.770 28.2-161.3-109.6 153.1 9.2 1.2 34.8 61 283 A H > + 0 0 7 -25,-0.5 3,-2.1 -2,-0.3 4,-0.3 -0.793 19.1 178.9-121.9 88.4 12.0 2.5 32.8 62 284 A V G > S+ 0 0 0 -2,-0.3 3,-1.4 1,-0.3 6,-0.2 0.783 72.6 69.6 -65.8 -22.5 14.8 0.8 34.7 63 285 A D G 3 S+ 0 0 9 1,-0.3 -1,-0.3 302,-0.1 304,-0.3 0.487 96.0 54.1 -76.6 0.3 17.4 2.4 32.3 64 286 A I G < S+ 0 0 9 -3,-2.1 301,-0.7 301,-0.2 2,-0.6 0.440 81.2 106.8-103.8 -5.3 16.7 5.8 33.8 65 287 A L X - 0 0 5 -3,-1.4 3,-1.1 -4,-0.3 301,-0.3 -0.653 56.4-159.5 -81.2 117.1 17.3 4.7 37.5 66 288 A N T 3 S+ 0 0 70 -27,-3.1 -1,-0.2 -2,-0.6 -26,-0.2 0.754 90.0 34.5 -67.1 -25.4 20.6 6.2 38.6 67 289 A D T 3 S+ 0 0 73 -28,-0.4 -1,-0.3 2,-0.1 5,-0.1 -0.154 80.8 160.6-126.6 36.9 21.0 3.6 41.4 68 290 A F < + 0 0 10 -3,-1.1 2,-0.3 -6,-0.2 3,-0.0 -0.316 5.1 159.8 -55.2 136.2 19.4 0.5 40.0 69 291 A T > - 0 0 68 40,-0.1 4,-1.4 1,-0.0 3,-0.4 -0.959 52.3-112.4-144.1 165.6 20.3 -2.8 41.7 70 292 A L H > S+ 0 0 76 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.784 117.0 62.2 -68.8 -23.2 18.6 -6.1 41.7 71 293 A D H > S+ 0 0 110 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.865 98.7 55.7 -66.6 -36.4 17.9 -5.6 45.4 72 294 A V H > S+ 0 0 18 -3,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.922 108.8 47.9 -58.6 -42.7 15.8 -2.6 44.4 73 295 A M H X S+ 0 0 3 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.894 106.8 55.2 -69.1 -38.7 13.8 -4.9 42.1 74 296 A K H X S+ 0 0 133 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.932 111.8 46.0 -53.9 -45.0 13.4 -7.6 44.9 75 297 A E H X S+ 0 0 70 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.878 109.5 52.8 -67.5 -38.9 11.9 -4.8 47.0 76 298 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.907 108.0 52.1 -63.1 -40.9 9.6 -3.5 44.2 77 299 A I H X S+ 0 0 47 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.891 105.2 55.3 -60.5 -40.3 8.3 -7.1 43.8 78 300 A T H X S+ 0 0 67 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.945 110.7 45.6 -57.4 -45.5 7.6 -7.2 47.5 79 301 A L H X S+ 0 0 18 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.882 110.9 52.9 -63.5 -39.6 5.5 -4.0 47.1 80 302 A A H X>S+ 0 0 7 -4,-2.4 5,-1.8 1,-0.2 4,-1.3 0.870 112.0 44.9 -62.7 -40.5 3.8 -5.5 44.0 81 303 A K H <5S+ 0 0 148 -4,-2.5 -2,-0.2 3,-0.2 -1,-0.2 0.886 115.7 47.2 -74.8 -36.0 2.8 -8.6 45.8 82 304 A C H <5S+ 0 0 96 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.945 124.0 30.0 -67.9 -53.8 1.6 -6.7 48.9 83 305 A H H <5S- 0 0 38 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.622 110.8-120.9 -83.2 -12.5 -0.5 -4.0 47.1 84 306 A E T <5 + 0 0 71 -4,-1.3 2,-0.3 -5,-0.3 -3,-0.2 0.995 60.3 129.6 66.8 76.4 -1.4 -6.4 44.1 85 307 A F < - 0 0 5 -5,-1.8 -28,-0.3 -27,-0.0 -1,-0.2 -0.974 50.8-117.9-145.9 157.7 -0.1 -4.8 40.9 86 308 A L E -c 57 0A 1 -30,-2.1 -28,-2.6 -2,-0.3 2,-0.5 -0.579 22.0-125.2 -92.7 159.6 2.0 -6.1 38.0 87 309 A I E -c 58 0A 2 -2,-0.2 30,-2.2 -30,-0.2 29,-1.1 -0.927 23.5-173.0-109.1 125.3 5.4 -4.8 36.9 88 310 A F E -cd 59 117A 0 -30,-2.8 -28,-2.8 -2,-0.5 2,-0.7 -0.981 11.5-154.2-122.7 114.4 5.8 -3.7 33.3 89 311 A E E -cd 60 118A 0 28,-2.5 2,-1.8 -2,-0.5 30,-0.7 -0.864 9.7-148.1 -94.0 116.5 9.2 -2.8 32.1 90 312 A D E + 0 0 8 -30,-2.6 28,-0.1 -2,-0.7 -1,-0.1 -0.443 46.3 141.2 -83.6 62.7 8.8 -0.4 29.1 91 313 A R E - 0 0 13 -2,-1.8 -1,-0.2 28,-0.1 3,-0.1 0.721 46.7-148.5 -79.9 -22.9 11.9 -1.5 27.3 92 314 A K E - 0 0 19 -3,-0.3 28,-0.3 1,-0.1 -2,-0.1 0.950 15.5-148.4 48.9 56.6 10.5 -1.4 23.8 93 315 A F E + d 0 120A 0 26,-2.0 28,-2.9 1,-0.1 -1,-0.1 -0.323 31.1 161.9 -53.7 135.7 12.7 -4.3 22.5 94 316 A A + 0 0 4 26,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.019 32.9 95.0-155.5 32.5 13.3 -3.5 18.8 95 317 A D S S- 0 0 9 1,-0.2 312,-0.0 33,-0.1 26,-0.0 -0.594 81.5 -64.8-119.7 179.7 16.3 -5.6 17.6 96 318 A I >> - 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0 0 0 -4,-2.6 -27,-0.2 1,-0.2 27,-0.2 -0.734 45.2-166.9 -91.4 121.6 9.1 -7.9 34.9 116 338 A D S S+ 0 0 26 -29,-1.1 26,-2.3 -2,-0.6 2,-0.4 0.893 81.5 22.9 -62.6 -42.5 5.8 -9.6 34.6 117 339 A L E +de 88 142A 0 -30,-2.2 -28,-2.5 24,-0.2 2,-0.3 -0.967 63.0 175.5-127.9 147.4 5.4 -7.7 31.3 118 340 A V E -de 89 143A 0 24,-1.5 26,-2.1 -2,-0.4 2,-0.3 -0.854 20.6-133.9-133.1 173.3 7.6 -6.2 28.7 119 341 A N E - e 0 144A 1 -30,-0.7 -26,-2.0 -2,-0.3 2,-0.3 -0.879 13.9-164.4-128.0 161.7 6.9 -4.6 25.3 120 342 A A E -de 93 145A 0 24,-2.1 26,-2.6 -2,-0.3 2,-0.3 -0.998 20.7-124.0-146.0 144.2 8.3 -4.8 21.8 121 343 A H E - e 0 146A 0 -28,-2.9 26,-0.1 -2,-0.3 -26,-0.1 -0.623 16.9-145.6 -76.0 147.9 8.3 -2.9 18.6 122 344 A V S > S+ 0 0 0 24,-0.5 3,-2.5 -2,-0.3 291,-0.2 0.566 72.8 101.9 -95.9 -5.0 7.2 -5.0 15.6 123 345 A V T 3 S+ 0 0 0 1,-0.3 290,-2.6 289,-0.1 291,-0.6 0.757 76.7 55.9 -50.5 -35.2 9.5 -3.2 13.1 124 346 A P T 3 S- 0 0 2 0, 0.0 288,-0.3 0, 0.0 -1,-0.3 0.617 112.5-116.1 -75.2 -5.7 12.1 -6.0 13.0 125 347 A G X - 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