==== 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 3EWX . COMPND 2 MOLECULE: OROTIDINE-5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.HEINRICH,J.WITTMANN,U.DIEDERICHSEN,M.RUDOLPH . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11626.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 72.8 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 . 15 5.8 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 . 87 33.9 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 2 0 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 0 222 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 40.8 30.1 30.8 21.3 2 224 A E - 0 0 68 253,-0.1 2,-0.3 254,-0.1 0, 0.0 -0.402 360.0-147.3 -67.8 135.3 27.1 29.7 23.5 3 225 A L - 0 0 67 -2,-0.1 -1,-0.1 1,-0.1 253,-0.0 -0.783 13.7-111.1-106.8 148.7 23.7 30.4 21.9 4 226 A S > - 0 0 29 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.250 35.6-106.1 -63.1 161.2 20.4 31.4 23.5 5 227 A F H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.908 122.5 54.0 -55.2 -41.9 17.5 28.8 23.4 6 228 A G H 4 S+ 0 0 16 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.870 110.5 44.5 -63.9 -36.5 15.8 31.0 20.7 7 229 A A H >4 S+ 0 0 36 1,-0.2 3,-1.8 2,-0.2 4,-0.3 0.914 109.9 55.3 -74.0 -41.2 18.9 30.9 18.5 8 230 A R H >< S+ 0 0 10 -4,-2.8 3,-1.5 1,-0.3 -2,-0.2 0.855 98.4 64.7 -58.5 -32.5 19.4 27.2 19.1 9 231 A A T 3< S+ 0 0 2 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.706 103.7 47.7 -60.9 -21.0 15.8 26.8 17.9 10 232 A E T < S+ 0 0 161 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.419 79.6 132.9-102.4 1.5 16.9 28.0 14.5 11 233 A L X - 0 0 27 -3,-1.5 3,-1.8 -4,-0.3 8,-0.1 -0.189 65.8-118.7 -59.1 144.3 20.0 25.8 14.0 12 234 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.838 112.3 39.2 -51.0 -39.7 20.3 24.1 10.6 13 235 A R T 3 S+ 0 0 163 2,-0.0 -2,-0.1 0, 0.0 -3,-0.0 0.288 85.4 133.9 -98.0 10.4 20.3 20.6 12.0 14 236 A I < - 0 0 29 -3,-1.8 176,-0.1 -6,-0.1 -5,-0.1 -0.295 56.6-124.4 -62.6 139.7 17.6 21.2 14.7 15 237 A H > - 0 0 22 174,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.642 21.2-120.3 -77.7 142.9 14.8 18.7 15.0 16 238 A P H > S+ 0 0 93 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.840 113.6 49.9 -54.1 -37.6 11.3 20.2 14.7 17 239 A V H > S+ 0 0 14 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.907 111.7 48.6 -68.7 -42.9 10.3 19.0 18.2 18 240 A A H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.885 111.3 51.2 -60.2 -40.1 13.5 20.5 19.7 19 241 A S H X S+ 0 0 7 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.931 109.0 49.1 -64.4 -45.5 12.8 23.7 17.9 20 242 A K H X S+ 0 0 111 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.914 114.5 46.9 -58.5 -46.0 9.2 23.9 19.2 21 243 A L H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.938 111.8 48.4 -61.2 -52.7 10.5 23.3 22.7 22 244 A L H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.878 110.4 52.6 -58.8 -37.1 13.4 25.8 22.5 23 245 A R H X S+ 0 0 133 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.918 111.3 44.9 -67.0 -43.0 11.1 28.5 21.2 24 246 A L H X S+ 0 0 7 -4,-1.9 4,-2.5 2,-0.2 6,-0.2 0.847 109.6 56.4 -72.7 -31.3 8.5 28.1 24.0 25 247 A M H X>S+ 0 0 0 -4,-2.4 5,-1.7 2,-0.2 4,-1.1 0.938 112.3 42.5 -57.9 -49.8 11.3 28.0 26.6 26 248 A Q H <5S+ 0 0 73 -4,-2.0 3,-0.3 2,-0.2 -2,-0.2 0.918 115.6 48.9 -63.0 -46.0 12.5 31.4 25.3 27 249 A K H <5S+ 0 0 146 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.904 121.6 33.4 -61.0 -42.9 9.0 32.8 25.0 28 250 A K H <5S- 0 0 37 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.472 102.2-125.4 -96.6 -4.3 7.9 31.8 28.5 29 251 A E T <5 + 0 0 106 -4,-1.1 2,-0.4 -3,-0.3 -3,-0.2 0.937 67.4 127.3 53.9 51.3 11.3 32.2 30.3 30 252 A T < + 0 0 0 -5,-1.7 -1,-0.2 -6,-0.2 -2,-0.2 -0.980 35.2 166.1-142.1 133.6 11.2 28.6 31.5 31 253 A N + 0 0 0 -2,-0.4 194,-2.1 214,-0.3 2,-0.5 -0.218 50.5 120.0-127.0 36.0 13.6 25.6 31.4 32 254 A L E -a 225 0A 0 22,-0.3 24,-2.6 192,-0.2 25,-1.0 -0.922 45.0-163.7-104.1 128.5 11.7 23.7 34.0 33 255 A C E -ab 226 57A 0 192,-3.3 194,-2.3 -2,-0.5 2,-0.5 -0.953 17.7-139.6-106.9 121.2 10.1 20.2 33.3 34 256 A L E -ab 227 58A 0 23,-2.2 25,-3.3 -2,-0.5 2,-1.0 -0.696 4.0-146.7 -79.2 127.4 7.6 19.2 35.9 35 257 A S E - b 0 59A 5 192,-2.8 2,-2.1 -2,-0.5 197,-0.2 -0.833 13.8-157.7 -92.4 99.6 7.9 15.5 36.8 36 258 A A + 0 0 5 23,-2.3 2,-1.8 -2,-1.0 25,-0.4 -0.442 20.5 171.8 -84.1 72.1 4.2 14.9 37.4 37 259 A D + 0 0 60 -2,-2.1 2,-0.3 23,-0.1 -1,-0.1 -0.540 27.1 125.0 -92.1 74.8 4.6 11.8 39.7 38 260 A V - 0 0 10 -2,-1.8 23,-0.2 23,-0.1 26,-0.1 -0.870 56.3-143.4-128.5 160.2 1.1 11.3 40.9 39 261 A S S S+ 0 0 50 -2,-0.3 27,-2.3 26,-0.1 28,-0.6 0.521 77.6 77.3-103.0 -8.5 -1.3 8.4 40.8 40 262 A L > - 0 0 86 25,-0.2 4,-2.4 26,-0.1 3,-0.3 -0.911 66.0-147.2-111.4 127.6 -4.6 10.3 40.1 41 263 A A H > S+ 0 0 4 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.872 100.9 56.1 -53.6 -43.0 -5.6 11.7 36.8 42 264 A R H > S+ 0 0 141 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.904 109.4 46.0 -62.0 -38.8 -7.5 14.6 38.4 43 265 A E H > S+ 0 0 55 -3,-0.3 4,-2.6 2,-0.2 5,-0.2 0.929 111.1 52.7 -69.8 -42.2 -4.3 15.6 40.3 44 266 A L H X S+ 0 0 4 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.936 114.1 42.4 -52.7 -49.7 -2.2 15.3 37.1 45 267 A L H X S+ 0 0 13 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.874 112.7 51.8 -72.4 -36.1 -4.6 17.5 35.2 46 268 A Q H X S+ 0 0 124 -4,-2.4 4,-2.3 -5,-0.2 5,-0.2 0.901 113.1 46.8 -66.7 -37.9 -4.9 20.1 38.0 47 269 A L H X S+ 0 0 7 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.930 111.2 51.0 -64.7 -46.2 -1.2 20.3 38.2 48 270 A A H X S+ 0 0 0 -4,-2.5 4,-1.1 -5,-0.2 -2,-0.2 0.883 113.6 45.0 -61.2 -38.9 -0.8 20.6 34.4 49 271 A D H < S+ 0 0 85 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.956 118.9 40.0 -70.9 -48.2 -3.4 23.4 34.3 50 272 A A H < S+ 0 0 52 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.872 126.4 33.9 -69.8 -38.0 -2.0 25.4 37.3 51 273 A L H >X S+ 0 0 2 -4,-2.7 3,-1.8 -5,-0.2 4,-0.7 0.529 89.8 98.2 -96.6 -7.8 1.7 24.9 36.5 52 274 A G G >< S+ 0 0 0 -4,-1.1 3,-1.1 -5,-0.3 -1,-0.2 0.865 81.8 52.8 -50.9 -45.0 1.4 24.9 32.7 53 275 A P G 34 S+ 0 0 69 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.746 110.0 50.3 -64.4 -20.0 2.5 28.6 32.4 54 276 A S G <4 S+ 0 0 3 -3,-1.8 2,-0.3 -4,-0.1 -22,-0.3 0.513 104.7 65.3 -92.0 -8.7 5.6 27.9 34.5 55 277 A I << - 0 0 0 -3,-1.1 -22,-0.2 -4,-0.7 3,-0.1 -0.838 54.3-158.1-122.6 152.5 6.9 24.9 32.7 56 278 A C S S+ 0 0 0 -24,-2.6 30,-2.0 -2,-0.3 2,-0.3 0.567 86.8 15.3 -93.9 -12.2 8.4 24.0 29.3 57 279 A M E -bc 33 86A 0 -25,-1.0 -23,-2.2 28,-0.3 2,-0.5 -0.986 59.5-146.1-161.5 145.0 7.5 20.3 29.6 58 280 A L E -bc 34 87A 0 28,-2.5 30,-2.6 -2,-0.3 2,-0.5 -0.998 20.2-152.7-120.3 123.7 5.4 17.9 31.7 59 281 A K E -bc 35 88A 6 -25,-3.3 -23,-2.3 -2,-0.5 2,-0.3 -0.865 14.4-166.7-101.6 130.3 7.0 14.5 32.3 60 282 A T E - c 0 89A 5 28,-2.5 30,-2.8 -2,-0.5 2,-0.3 -0.740 28.7-161.3-111.9 151.8 4.6 11.6 32.9 61 283 A H > - 0 0 52 -25,-0.4 3,-2.2 -2,-0.3 4,-0.4 -0.804 20.1-178.4-119.3 87.4 4.9 8.0 34.1 62 284 A V G > S+ 0 0 1 1,-0.3 3,-1.1 -2,-0.3 6,-0.2 0.777 74.1 68.6 -58.8 -28.3 1.6 6.8 32.6 63 285 A D G 3 S+ 0 0 95 1,-0.2 -1,-0.3 -3,-0.1 28,-0.0 0.455 96.5 52.4 -76.3 1.0 2.2 3.4 34.1 64 286 A I G < S+ 0 0 72 -3,-2.2 2,-0.7 -26,-0.1 -1,-0.2 0.424 81.3 108.2-108.4 -4.6 1.7 4.7 37.7 65 287 A L X - 0 0 19 -3,-1.1 3,-1.2 -4,-0.4 -25,-0.2 -0.642 56.2-159.6 -74.3 114.4 -1.6 6.4 36.9 66 288 A N T 3 S+ 0 0 132 -27,-2.3 -1,-0.2 -2,-0.7 -26,-0.1 0.799 90.6 34.8 -64.5 -28.1 -4.3 4.3 38.7 67 289 A D T 3 S+ 0 0 74 -28,-0.6 -1,-0.3 2,-0.1 5,-0.1 -0.169 81.9 160.9-124.4 38.0 -7.1 5.7 36.4 68 290 A F < + 0 0 29 -3,-1.2 2,-0.3 -6,-0.2 3,-0.0 -0.328 4.5 160.0 -53.5 134.1 -5.3 6.1 33.1 69 291 A T >> - 0 0 69 40,-0.1 4,-1.3 1,-0.0 3,-0.5 -0.955 51.9-114.5-143.4 162.2 -7.5 6.4 30.0 70 292 A L H 3> S+ 0 0 68 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.833 117.1 62.1 -63.6 -27.5 -6.7 7.8 26.6 71 293 A D H 3> S+ 0 0 107 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.865 97.8 57.0 -67.6 -31.8 -9.3 10.5 27.3 72 294 A V H <> S+ 0 0 16 -3,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.928 107.4 47.8 -59.8 -43.1 -7.1 11.7 30.2 73 295 A M H X S+ 0 0 2 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.860 107.5 55.9 -69.7 -31.3 -4.2 12.1 27.8 74 296 A K H X S+ 0 0 105 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.921 109.3 46.8 -61.0 -45.2 -6.6 14.0 25.4 75 297 A E H X S+ 0 0 88 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.881 110.9 52.1 -64.1 -38.6 -7.3 16.4 28.3 76 298 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.911 107.6 52.3 -63.6 -42.4 -3.6 16.7 29.0 77 299 A I H X S+ 0 0 45 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.915 105.4 54.9 -60.5 -42.0 -2.9 17.6 25.4 78 300 A T H X S+ 0 0 76 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.926 111.5 44.7 -56.3 -43.4 -5.6 20.3 25.5 79 301 A L H X S+ 0 0 27 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.905 110.7 53.4 -66.9 -41.0 -3.7 21.8 28.5 80 302 A A H X>S+ 0 0 8 -4,-2.7 5,-1.6 1,-0.2 4,-1.5 0.889 112.8 44.5 -61.8 -41.8 -0.3 21.4 26.8 81 303 A K H <5S+ 0 0 162 -4,-2.7 -1,-0.2 3,-0.2 -2,-0.2 0.897 115.0 48.9 -66.8 -42.1 -1.6 23.3 23.7 82 304 A X H <5S+ 0 0 201 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.950 124.4 28.0 -62.8 -51.7 -3.3 26.0 25.9 83 305 A H H <5S- 0 0 37 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.597 109.4-119.5 -91.5 -11.0 -0.3 26.7 28.1 84 306 A E T <5 + 0 0 73 -4,-1.5 2,-0.3 -5,-0.3 -3,-0.2 0.995 60.5 130.9 68.8 73.1 2.4 25.7 25.6 85 307 A F < - 0 0 6 -5,-1.6 -28,-0.3 -27,-0.0 -1,-0.2 -0.978 51.2-117.5-142.8 157.1 4.5 22.8 27.0 86 308 A L E -c 57 0A 1 -30,-2.0 -28,-2.5 -2,-0.3 2,-0.5 -0.607 22.0-128.0 -88.9 156.9 5.6 19.5 25.6 87 309 A I E -c 58 0A 1 -2,-0.2 30,-2.0 -30,-0.2 29,-1.2 -0.934 23.8-171.5-106.9 127.1 4.5 16.1 27.0 88 310 A F E -cd 59 117A 0 -30,-2.6 -28,-2.5 -2,-0.5 2,-0.7 -0.968 11.3-153.9-122.2 113.5 7.4 13.7 27.8 89 311 A E E -cd 60 118A 0 28,-2.4 2,-1.9 -2,-0.5 30,-0.8 -0.810 9.0-149.7 -90.3 117.0 6.6 10.1 28.7 90 312 A D E + 0 0 34 -30,-2.8 28,-0.1 -2,-0.7 -1,-0.1 -0.463 45.9 140.8 -86.7 63.5 9.5 8.8 30.8 91 313 A R E - 0 0 78 -2,-1.9 -1,-0.2 28,-0.1 3,-0.1 0.674 46.8-149.6 -82.5 -19.5 9.1 5.2 29.7 92 314 A A E - 0 0 24 -3,-0.3 28,-0.3 1,-0.1 29,-0.1 0.916 16.5-145.8 48.5 54.1 12.9 4.5 29.5 93 315 A F E + d 0 120A 0 26,-2.0 28,-3.0 1,-0.1 -1,-0.1 -0.193 30.3 166.3 -49.3 138.9 12.5 2.0 26.7 94 316 A A + 0 0 50 26,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.202 34.7 85.0-162.7 51.1 15.1 -0.7 27.2 95 317 A D S S- 0 0 69 26,-0.1 26,-0.0 1,-0.1 -2,-0.0 -0.790 84.3 -56.1-143.6-176.9 14.5 -3.8 25.1 96 318 A I >> - 0 0 104 -2,-0.2 4,-2.4 1,-0.1 3,-1.0 -0.274 55.5-106.8 -68.5 155.7 15.3 -5.0 21.6 97 319 A G H 3> S+ 0 0 15 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.843 116.8 55.7 -52.0 -41.8 14.0 -2.9 18.7 98 320 A N H 3> S+ 0 0 87 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.837 113.2 41.7 -64.3 -34.8 11.2 -5.3 17.7 99 321 A T H X> S+ 0 0 39 -3,-1.0 4,-2.0 2,-0.2 3,-0.7 0.924 111.1 52.4 -77.1 -49.8 9.7 -5.1 21.2 100 322 A V H 3X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.838 101.7 61.5 -63.2 -30.9 10.1 -1.4 21.9 101 323 A K H 3X S+ 0 0 45 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.2 0.920 109.7 42.1 -60.0 -38.5 8.3 -0.5 18.7 102 324 A K H X - 0 0 102 -4,-1.7 3,-1.6 1,-0.1 4,-0.5 0.916 16.2-177.3 45.1 55.8 -0.6 4.1 22.9 111 333 A I H >> S+ 0 0 1 -5,-0.4 4,-2.5 -8,-0.4 3,-1.7 0.863 71.4 57.4 -55.3 -45.8 2.3 6.3 24.1 112 334 A A H 34 S+ 0 0 1 -8,-2.6 -1,-0.3 1,-0.3 -7,-0.1 0.746 96.3 66.1 -60.3 -25.3 3.3 7.5 20.6 113 335 A S H <4 S+ 0 0 66 -3,-1.6 -1,-0.3 -9,-0.3 -2,-0.2 0.738 121.1 13.8 -70.3 -21.0 -0.3 8.9 20.0 114 336 A W H << S+ 0 0 7 -3,-1.7 2,-0.6 -4,-0.5 -2,-0.2 0.578 102.4 92.3-129.7 -15.8 0.1 11.6 22.8 115 337 A A < - 0 0 0 -4,-2.5 -27,-0.2 1,-0.2 27,-0.1 -0.756 45.6-168.2 -91.8 119.8 3.8 11.9 23.8 116 338 A D S S+ 0 0 28 -29,-1.2 26,-2.3 -2,-0.6 2,-0.3 0.912 81.3 23.2 -61.2 -43.0 5.9 14.5 22.1 117 339 A L E +de 88 142A 0 -30,-2.0 -28,-2.4 24,-0.2 2,-0.3 -0.935 62.8 176.4-127.6 145.2 9.0 13.0 23.6 118 340 A V E -de 89 143A 0 24,-1.2 26,-2.4 -2,-0.3 2,-0.3 -0.870 20.5-133.9-130.1 170.9 10.0 9.6 25.0 119 341 A N E - e 0 144A 2 -30,-0.8 -26,-2.0 -2,-0.3 2,-0.3 -0.887 14.1-166.0-125.7 161.0 13.3 8.3 26.3 120 342 A A E -de 93 145A 0 24,-2.0 26,-2.4 -2,-0.3 2,-0.2 -0.996 21.0-124.2-143.2 143.7 15.3 5.2 25.9 121 343 A H E - e 0 146A 39 -28,-3.0 -26,-0.1 -2,-0.3 26,-0.1 -0.612 16.7-143.7 -79.6 150.7 18.3 3.5 27.5 122 344 A V S > S+ 0 0 8 24,-0.6 3,-2.2 -2,-0.2 6,-0.1 0.511 74.2 100.4 -95.0 -7.3 21.2 2.7 25.2 123 345 A V T 3 S+ 0 0 101 1,-0.3 -1,-0.2 3,-0.1 3,-0.1 0.800 77.0 57.0 -53.0 -33.9 22.2 -0.6 26.8 124 346 A P T 3 S- 0 0 52 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.618 113.4-115.2 -73.7 -6.5 20.5 -2.7 24.1 125 347 A G X - 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