==== 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 3EWY . COMPND 2 MOLECULE: OROTIDINE-5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.HEINRICH,U.DIEDERICHSEN,M.RUDOLPH . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11587.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 73.2 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 . 88 34.2 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 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 . 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 0 150 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 26.6 30.2 30.9 21.4 2 224 A E - 0 0 67 253,-0.1 2,-0.3 254,-0.1 0, 0.0 -0.436 360.0-146.3 -67.7 132.0 27.1 29.7 23.5 3 225 A L - 0 0 67 -2,-0.2 -1,-0.1 1,-0.1 253,-0.0 -0.720 14.0-112.2-101.9 148.1 23.7 30.4 21.9 4 226 A S > - 0 0 30 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.234 35.0-104.8 -63.4 162.1 20.5 31.3 23.5 5 227 A F H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.910 123.2 53.2 -55.0 -41.6 17.6 28.9 23.4 6 228 A G H 4 S+ 0 0 16 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.871 110.4 46.3 -67.5 -35.0 15.9 31.0 20.7 7 229 A A H >4 S+ 0 0 36 1,-0.2 3,-1.6 2,-0.2 4,-0.3 0.903 109.8 53.9 -70.3 -42.5 19.0 30.9 18.5 8 230 A R H >< S+ 0 0 8 -4,-2.7 3,-1.6 1,-0.3 -2,-0.2 0.867 98.3 65.3 -59.7 -34.2 19.4 27.1 19.1 9 231 A A T 3< S+ 0 0 3 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.689 104.3 46.4 -59.2 -20.1 15.8 26.8 17.9 10 232 A E T < S+ 0 0 163 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.391 79.6 132.0-103.4 0.4 17.0 28.0 14.5 11 233 A L X - 0 0 26 -3,-1.6 3,-2.0 -4,-0.3 8,-0.1 -0.211 66.7-118.1 -60.0 145.7 20.2 25.8 14.0 12 234 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.842 112.1 40.9 -53.1 -38.5 20.4 24.1 10.6 13 235 A R T 3 S+ 0 0 164 2,-0.0 -2,-0.1 0, 0.0 2,-0.0 0.275 84.8 132.5 -95.9 13.3 20.3 20.6 12.1 14 236 A I < - 0 0 30 -3,-2.0 176,-0.1 -6,-0.1 175,-0.1 -0.310 56.9-124.6 -67.3 142.6 17.7 21.2 14.8 15 237 A H > - 0 0 22 174,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.630 20.7-120.1 -78.9 144.6 14.9 18.7 15.0 16 238 A P H > S+ 0 0 96 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.822 113.4 49.8 -54.2 -36.0 11.4 20.2 14.8 17 239 A V H > S+ 0 0 16 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.903 112.1 47.8 -70.8 -42.0 10.4 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 0.900 111.2 51.2 -61.3 -43.9 13.5 20.5 19.7 19 241 A S H X S+ 0 0 9 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.923 109.1 50.1 -62.3 -43.4 12.9 23.7 17.9 20 242 A K H X S+ 0 0 109 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.920 113.9 46.3 -58.1 -46.4 9.3 23.9 19.2 21 243 A L H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.925 112.1 48.8 -61.6 -53.7 10.6 23.3 22.7 22 244 A L H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.893 110.3 52.5 -57.6 -39.0 13.4 25.8 22.6 23 245 A R H X S+ 0 0 137 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.910 111.6 44.6 -63.5 -43.5 11.1 28.5 21.2 24 246 A L H X S+ 0 0 6 -4,-1.9 4,-2.5 2,-0.2 6,-0.2 0.858 109.8 56.9 -74.5 -28.1 8.6 28.1 24.0 25 247 A M H X>S+ 0 0 0 -4,-2.3 5,-1.8 2,-0.2 4,-1.0 0.947 112.5 41.7 -60.0 -50.8 11.4 28.0 26.6 26 248 A Q H <5S+ 0 0 78 -4,-2.1 3,-0.3 2,-0.2 -2,-0.2 0.922 115.7 49.1 -61.8 -47.7 12.6 31.4 25.3 27 249 A K H <5S+ 0 0 145 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.914 121.6 33.3 -60.9 -44.2 9.1 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 0.457 102.0-125.5 -93.5 -6.1 8.0 31.8 28.5 29 251 A E T <5 + 0 0 106 -4,-1.0 2,-0.4 -3,-0.3 -3,-0.2 0.942 67.1 129.0 53.9 50.3 11.4 32.1 30.3 30 252 A T < + 0 0 0 -5,-1.8 -1,-0.2 -6,-0.2 -2,-0.2 -0.976 34.2 165.1-138.8 131.1 11.2 28.5 31.5 31 253 A N + 0 0 0 -2,-0.4 194,-2.0 214,-0.3 2,-0.5 -0.164 50.4 119.8-124.9 37.7 13.6 25.7 31.4 32 254 A L E -a 225 0A 0 22,-0.3 24,-2.6 192,-0.2 25,-1.0 -0.896 45.2-164.0-107.6 129.4 11.7 23.7 34.0 33 255 A C E -ab 226 57A 0 192,-3.1 194,-2.2 -2,-0.5 2,-0.5 -0.961 18.4-139.4-107.1 117.1 10.2 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 -0.698 3.9-146.6 -77.1 126.1 7.6 19.2 35.9 35 257 A S E - b 0 59A 5 192,-2.7 2,-2.3 -2,-0.5 197,-0.2 -0.847 14.1-158.1 -89.4 94.4 7.9 15.5 36.9 36 258 A A + 0 0 4 23,-2.1 2,-1.8 -2,-1.0 25,-0.4 -0.444 20.5 171.8 -81.7 67.3 4.2 14.9 37.5 37 259 A D + 0 0 59 -2,-2.3 2,-0.3 23,-0.1 -1,-0.1 -0.548 27.1 124.4 -88.9 75.1 4.7 11.9 39.7 38 260 A V - 0 0 10 -2,-1.8 23,-0.2 23,-0.1 26,-0.1 -0.881 56.4-142.9-128.5 159.2 1.1 11.3 40.9 39 261 A S S S+ 0 0 50 -2,-0.3 27,-2.5 26,-0.1 28,-0.6 0.546 77.9 76.6-102.7 -7.3 -1.3 8.4 40.8 40 262 A L > - 0 0 87 25,-0.2 4,-2.3 26,-0.1 3,-0.4 -0.908 66.2-147.1-111.7 128.6 -4.5 10.3 40.1 41 263 A A H > S+ 0 0 7 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.871 100.4 56.5 -58.6 -38.5 -5.5 11.7 36.8 42 264 A R H > S+ 0 0 183 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.898 108.8 46.1 -63.7 -37.8 -7.4 14.6 38.4 43 265 A E H > S+ 0 0 53 -3,-0.4 4,-2.5 2,-0.2 5,-0.2 0.916 111.2 52.9 -70.3 -39.4 -4.2 15.6 40.3 44 266 A L H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.935 113.8 42.8 -53.3 -51.3 -2.2 15.3 37.1 45 267 A L H X S+ 0 0 35 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.902 112.5 51.6 -71.7 -35.2 -4.5 17.5 35.2 46 268 A Q H X S+ 0 0 118 -4,-2.4 4,-2.3 -5,-0.2 5,-0.2 0.911 113.1 46.3 -67.6 -37.9 -4.9 20.1 38.0 47 269 A L H X S+ 0 0 8 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.931 111.3 51.9 -65.9 -46.0 -1.1 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 0.886 113.2 44.8 -58.3 -41.0 -0.8 20.6 34.4 49 271 A D H < S+ 0 0 84 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.957 119.3 39.3 -68.7 -51.1 -3.3 23.4 34.3 50 272 A A H < S+ 0 0 51 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.872 126.4 34.7 -69.4 -36.4 -2.0 25.4 37.3 51 273 A L H >X S+ 0 0 3 -4,-2.8 3,-1.8 -5,-0.2 4,-0.6 0.557 90.0 96.9 -97.1 -9.5 1.7 24.9 36.5 52 274 A G G >< S+ 0 0 0 -4,-1.1 3,-1.3 -5,-0.3 -1,-0.2 0.866 81.1 53.8 -52.2 -42.9 1.5 24.9 32.7 53 275 A P G 34 S+ 0 0 71 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.740 110.3 49.3 -62.3 -21.3 2.5 28.6 32.4 54 276 A S G <4 S+ 0 0 4 -3,-1.8 2,-0.3 -4,-0.1 -22,-0.3 0.495 104.4 67.7 -93.8 -6.1 5.6 27.9 34.5 55 277 A I << - 0 0 0 -3,-1.3 -22,-0.2 -4,-0.6 3,-0.1 -0.854 53.6-159.4-122.5 153.2 7.0 24.9 32.7 56 278 A C S S+ 0 0 0 -24,-2.6 30,-2.1 -2,-0.3 2,-0.3 0.583 86.7 14.4 -94.7 -13.9 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 -0.988 59.1-145.8-161.4 147.3 7.6 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 20.8-153.2-122.6 121.6 5.5 17.9 31.7 59 281 A K E -bc 35 88A 6 -25,-3.3 -23,-2.1 -2,-0.5 2,-0.3 -0.870 14.4-167.0 -99.9 130.0 7.0 14.5 32.3 60 282 A T E - c 0 89A 3 28,-2.5 30,-2.8 -2,-0.5 2,-0.3 -0.734 29.3-161.4-112.0 153.0 4.7 11.6 32.9 61 283 A H > - 0 0 53 -25,-0.4 3,-2.2 -2,-0.3 4,-0.4 -0.813 19.9-178.1-121.1 89.7 5.0 8.0 34.1 62 284 A V G > S+ 0 0 1 1,-0.3 3,-1.3 -2,-0.3 6,-0.2 0.794 74.1 69.5 -58.8 -30.7 1.7 6.8 32.6 63 285 A D G 3 S+ 0 0 95 1,-0.3 -1,-0.3 -3,-0.1 28,-0.0 0.462 96.5 52.0 -75.1 2.0 2.2 3.4 34.1 64 286 A I G < S+ 0 0 74 -3,-2.2 2,-0.7 -26,-0.1 -1,-0.3 0.434 80.5 108.2-109.8 -1.2 1.8 4.7 37.6 65 287 A L X - 0 0 17 -3,-1.3 3,-1.2 -4,-0.4 -25,-0.2 -0.625 56.1-159.0 -76.4 116.1 -1.6 6.4 36.9 66 288 A N T 3 S+ 0 0 132 -27,-2.5 -1,-0.2 -2,-0.7 -26,-0.1 0.821 90.5 35.2 -64.9 -27.1 -4.2 4.3 38.7 67 289 A D T 3 S+ 0 0 73 -28,-0.6 -1,-0.3 -3,-0.1 5,-0.1 -0.142 81.8 161.0-125.4 36.3 -7.0 5.7 36.4 68 290 A F < + 0 0 30 -3,-1.2 2,-0.3 -6,-0.2 3,-0.0 -0.314 4.3 159.9 -51.6 135.3 -5.2 6.1 33.1 69 291 A T >> - 0 0 68 40,-0.1 4,-1.3 1,-0.0 3,-0.5 -0.956 51.8-113.8-144.0 164.0 -7.4 6.4 30.1 70 292 A L H 3> S+ 0 0 69 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.834 117.1 61.7 -61.9 -32.1 -6.7 7.8 26.6 71 293 A D H 3> S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.875 97.6 56.8 -63.7 -34.0 -9.2 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 0.915 106.9 49.2 -59.3 -41.9 -7.0 11.7 30.2 73 295 A M H X S+ 0 0 1 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.879 106.6 55.7 -70.6 -32.8 -4.2 12.1 27.8 74 296 A K H X S+ 0 0 102 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.925 108.7 48.1 -58.1 -46.0 -6.5 14.0 25.4 75 297 A E H X S+ 0 0 89 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.886 110.0 52.2 -63.1 -38.7 -7.2 16.4 28.3 76 298 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.915 107.6 52.2 -62.8 -43.2 -3.5 16.7 29.0 77 299 A I H X S+ 0 0 45 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.909 105.4 55.3 -60.5 -39.3 -2.8 17.6 25.3 78 300 A T H X S+ 0 0 75 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.941 111.5 44.0 -58.6 -47.2 -5.4 20.3 25.5 79 301 A L H X S+ 0 0 27 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.889 110.9 54.0 -62.8 -41.9 -3.5 21.8 28.5 80 302 A A H X>S+ 0 0 8 -4,-2.5 5,-1.7 1,-0.2 4,-1.4 0.876 112.6 44.0 -59.9 -41.7 -0.2 21.4 26.8 81 303 A K H <5S+ 0 0 156 -4,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.898 115.4 48.3 -69.7 -43.0 -1.5 23.3 23.8 82 304 A X H <5S+ 0 0 205 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.952 124.6 28.7 -61.5 -51.8 -3.2 26.0 25.9 83 305 A H H <5S- 0 0 36 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.596 109.9-119.7 -91.5 -11.3 -0.2 26.7 28.1 84 306 A E T <5 + 0 0 74 -4,-1.4 2,-0.3 -5,-0.3 -3,-0.2 0.997 60.3 130.1 68.2 76.4 2.5 25.7 25.6 85 307 A F < - 0 0 5 -5,-1.7 -28,-0.3 -27,-0.0 -1,-0.2 -0.980 51.1-116.8-144.4 158.3 4.5 22.8 27.0 86 308 A L E -c 57 0A 1 -30,-2.1 -28,-2.5 -2,-0.3 2,-0.5 -0.579 21.7-128.1 -90.7 153.5 5.6 19.5 25.6 87 309 A I E -c 58 0A 1 -2,-0.2 30,-2.1 -30,-0.2 29,-1.2 -0.939 23.4-171.9-101.3 126.9 4.6 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 -0.967 11.4-155.1-121.7 111.5 7.5 13.7 27.8 89 311 A E E -cd 60 118A 0 28,-2.4 2,-1.9 -2,-0.5 30,-0.7 -0.815 10.1-149.8 -89.2 117.6 6.6 10.1 28.7 90 312 A D E + 0 0 33 -30,-2.8 28,-0.1 -2,-0.7 -1,-0.1 -0.445 45.2 142.5 -88.6 64.3 9.6 8.8 30.8 91 313 A R E - 0 0 80 -2,-1.9 -1,-0.2 28,-0.1 3,-0.1 0.671 45.5-150.5 -80.6 -20.1 9.2 5.2 29.7 92 314 A A E - 0 0 24 -3,-0.3 28,-0.3 1,-0.1 -2,-0.1 0.927 16.4-145.9 48.0 56.0 12.9 4.5 29.5 93 315 A F E + d 0 120A 0 26,-2.0 28,-2.9 1,-0.1 -1,-0.1 -0.204 29.8 166.9 -51.5 140.2 12.6 1.9 26.8 94 316 A A + 0 0 49 26,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.279 34.6 86.1-162.0 52.1 15.2 -0.7 27.2 95 317 A D S S- 0 0 69 26,-0.1 2,-0.0 1,-0.1 26,-0.0 -0.815 83.2 -56.5-144.9-179.5 14.5 -3.8 25.1 96 318 A I >> - 0 0 104 -2,-0.2 4,-2.5 1,-0.1 3,-1.0 -0.325 55.5-107.4 -66.1 154.3 15.3 -5.1 21.6 97 319 A G H 3> S+ 0 0 16 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.850 116.4 55.0 -50.9 -43.1 14.1 -3.0 18.7 98 320 A N H 3> S+ 0 0 89 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.842 113.2 43.1 -64.4 -33.1 11.3 -5.3 17.7 99 321 A T H X> S+ 0 0 35 -3,-1.0 4,-2.0 2,-0.2 3,-0.6 0.929 110.4 52.1 -78.0 -45.5 9.8 -5.1 21.2 100 322 A V H 3X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.3 5,-0.2 0.829 101.4 62.2 -65.5 -31.1 10.1 -1.4 21.9 101 323 A K H 3X S+ 0 0 44 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.3 0.915 109.3 41.6 -58.3 -40.2 8.4 -0.5 18.7 102 324 A K H X - 0 0 103 -4,-1.7 3,-1.8 1,-0.1 4,-0.5 0.908 16.4-177.2 43.5 56.7 -0.6 4.1 22.9 111 333 A I H >> S+ 0 0 2 -5,-0.4 4,-2.4 -8,-0.4 3,-1.7 0.859 71.8 56.6 -53.7 -47.2 2.3 6.3 24.0 112 334 A A H 34 S+ 0 0 1 -8,-2.6 -1,-0.3 1,-0.3 -7,-0.1 0.736 96.3 66.5 -63.0 -23.7 3.3 7.6 20.6 113 335 A S H <4 S+ 0 0 64 -3,-1.8 -1,-0.3 -9,-0.3 -2,-0.2 0.734 121.3 13.4 -69.4 -21.9 -0.2 8.9 20.0 114 336 A W H << S+ 0 0 6 -3,-1.7 2,-0.6 -4,-0.5 -2,-0.2 0.521 102.6 92.4-130.6 -17.8 0.1 11.6 22.8 115 337 A A < - 0 0 0 -4,-2.4 -27,-0.2 1,-0.2 27,-0.1 -0.757 45.7-168.2 -90.7 116.9 3.8 11.9 23.8 116 338 A D S S+ 0 0 27 -29,-1.2 26,-2.3 -2,-0.6 2,-0.4 0.891 81.3 23.4 -60.5 -41.6 5.9 14.5 22.1 117 339 A L E +de 88 142A 0 -30,-2.1 -28,-2.4 24,-0.2 2,-0.3 -0.955 62.5 175.1-129.5 143.9 9.0 13.0 23.6 118 340 A V E -de 89 143A 0 24,-1.2 26,-2.4 -2,-0.4 2,-0.3 -0.850 20.4-135.7-129.4 173.7 10.0 9.6 25.0 119 341 A N E - e 0 144A 1 -30,-0.7 -26,-2.0 -2,-0.3 2,-0.3 -0.918 12.6-164.0-131.1 161.9 13.3 8.3 26.2 120 342 A A E -de 93 145A 0 24,-2.1 26,-2.6 -2,-0.3 2,-0.2 -0.997 20.6-123.3-144.2 143.9 15.4 5.2 25.8 121 343 A H E - e 0 146A 37 -28,-2.9 -26,-0.1 -2,-0.3 26,-0.1 -0.593 17.3-142.9 -76.7 151.1 18.3 3.5 27.5 122 344 A V S > S+ 0 0 9 24,-0.6 3,-2.4 -2,-0.2 6,-0.1 0.553 74.9 99.9 -95.5 -9.5 21.3 2.7 25.3 123 345 A V T 3 S+ 0 0 102 1,-0.3 -1,-0.2 3,-0.1 3,-0.1 0.761 76.9 57.0 -47.3 -37.8 22.2 -0.6 26.8 124 346 A P T 3 S- 0 0 52 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.598 113.2-114.5 -72.6 -7.6 20.5 -2.7 24.1 125 347 A G X - 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