==== 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 19-JUN-07 2QCC . COMPND 2 MOLECULE: OROTIDINE 5'- PHOSPHATE DECARBOXYLASE (OMPDECASE) . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.WITTMANN,M.RUDOLPH . 496 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19715.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 373 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 177 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.4 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 5 2 0 0 0 2 2 2 0 4 2 0 0 0 0 1 1 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 1 224 A E 0 0 112 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.4 7.6 -6.9 30.8 2 225 A L - 0 0 83 1,-0.1 2,-0.0 246,-0.1 246,-0.0 -0.599 360.0-107.9 -92.8 151.9 9.5 -3.6 31.3 3 226 A S > - 0 0 36 -2,-0.2 4,-2.8 1,-0.1 3,-0.4 -0.323 28.8-110.4 -72.7 157.3 8.1 -0.2 32.0 4 227 A F H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.921 120.4 54.1 -48.6 -48.5 8.0 2.6 29.5 5 228 A G H 4 S+ 0 0 20 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.841 110.8 43.3 -58.5 -38.1 10.7 4.4 31.6 6 229 A A H >4 S+ 0 0 33 -3,-0.4 3,-1.5 1,-0.2 4,-0.3 0.898 110.6 55.5 -75.0 -41.4 13.1 1.4 31.6 7 230 A R H >< S+ 0 0 11 -4,-2.8 3,-1.5 1,-0.3 -2,-0.2 0.853 99.9 61.2 -56.6 -35.3 12.5 0.8 27.9 8 231 A A T 3< S+ 0 0 3 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.710 104.8 49.7 -63.6 -23.2 13.5 4.4 27.2 9 232 A E T < S+ 0 0 165 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.339 80.6 129.4 -97.4 2.3 16.9 3.5 28.7 10 233 A L X - 0 0 29 -3,-1.5 3,-1.4 -4,-0.3 8,-0.1 -0.313 65.5-124.3 -60.8 140.2 17.5 0.4 26.6 11 234 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.883 109.1 40.5 -46.0 -49.1 20.9 0.3 24.9 12 235 A R T 3 S+ 0 0 201 2,-0.0 2,-0.1 0, 0.0 -2,-0.1 0.246 85.8 129.5 -92.1 11.6 19.5 -0.2 21.4 13 236 A I < - 0 0 25 -3,-1.4 176,-0.1 -6,-0.1 175,-0.1 -0.385 61.6-119.6 -70.6 138.6 16.5 2.3 21.8 14 237 A H > - 0 0 24 174,-0.4 4,-2.8 1,-0.1 3,-0.3 -0.615 23.3-119.8 -74.8 141.2 16.1 4.9 19.1 15 238 A P H > S+ 0 0 95 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.802 113.2 49.4 -53.2 -36.2 16.4 8.5 20.4 16 239 A V H > S+ 0 0 15 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.896 111.8 48.3 -71.8 -40.0 12.8 9.4 19.3 17 240 A A H > S+ 0 0 0 -3,-0.3 4,-3.3 2,-0.2 5,-0.2 0.948 112.1 49.8 -61.4 -47.9 11.4 6.3 20.9 18 241 A S H X S+ 0 0 11 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.932 110.7 49.5 -53.6 -50.8 13.3 7.1 24.1 19 242 A K H X S+ 0 0 96 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.897 113.9 46.6 -55.5 -43.7 12.0 10.7 24.1 20 243 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.941 112.3 48.8 -65.1 -47.2 8.5 9.3 23.6 21 244 A L H X S+ 0 0 0 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.879 109.2 53.0 -65.4 -38.7 8.8 6.7 26.3 22 245 A R H X S+ 0 0 142 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.943 110.7 45.9 -58.6 -49.2 10.1 9.1 28.8 23 246 A L H X S+ 0 0 8 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.817 109.1 55.6 -71.2 -30.0 7.3 11.6 28.4 24 247 A M H X>S+ 0 0 0 -4,-2.0 5,-1.5 2,-0.2 4,-1.2 0.937 111.8 44.7 -61.6 -45.5 4.7 8.8 28.5 25 248 A Q H <5S+ 0 0 67 -4,-2.1 3,-0.3 2,-0.2 -2,-0.2 0.933 114.1 48.8 -62.3 -47.2 6.2 7.8 31.9 26 249 A K H <5S+ 0 0 146 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.893 122.8 31.5 -59.0 -44.4 6.3 11.4 33.2 27 250 A K H <5S- 0 0 37 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.446 101.9-125.4 -98.7 -4.6 2.8 12.3 32.2 28 251 A E T <5 + 0 0 102 -4,-1.2 2,-0.4 -3,-0.3 -3,-0.2 0.959 66.0 129.4 52.6 55.7 1.2 8.8 32.7 29 252 A T < + 0 0 0 -5,-1.5 -1,-0.2 -6,-0.2 -2,-0.2 -0.983 35.3 166.2-143.0 131.1 -0.2 8.8 29.1 30 253 A N + 0 0 0 -2,-0.4 186,-2.1 206,-0.3 2,-0.5 -0.193 49.5 123.5-122.6 38.6 -0.1 6.3 26.3 31 254 A L E -a 216 0A 0 22,-0.3 24,-2.4 184,-0.2 25,-0.9 -0.886 42.7-165.5-104.9 126.6 -2.9 8.1 24.4 32 255 A C E -ab 217 56A 0 184,-3.2 186,-2.4 -2,-0.5 2,-0.4 -0.956 16.3-143.0-108.0 119.6 -2.3 9.3 20.8 33 256 A L E -ab 218 57A 0 23,-2.2 25,-3.6 -2,-0.5 2,-0.8 -0.697 1.5-146.4 -85.0 129.8 -5.0 11.8 19.6 34 257 A S E - b 0 58A 6 184,-2.7 2,-1.6 -2,-0.4 189,-0.2 -0.877 13.5-161.0 -93.9 105.3 -6.0 11.5 16.0 35 258 A A + 0 0 4 23,-2.4 2,-2.0 -2,-0.8 25,-0.4 -0.529 15.9 174.6 -91.2 69.4 -6.7 15.2 15.2 36 259 A D + 0 0 49 -2,-1.6 2,-0.3 23,-0.1 -1,-0.1 -0.505 27.3 130.4 -87.7 78.2 -8.9 14.7 12.1 37 260 A V - 0 0 19 -2,-2.0 23,-0.2 23,-0.1 26,-0.1 -0.888 53.2-145.6-129.1 156.7 -9.9 18.3 11.5 38 261 A S S S+ 0 0 41 -2,-0.3 27,-2.2 26,-0.1 28,-0.4 0.454 77.4 69.1-106.7 -0.5 -9.9 20.5 8.4 39 262 A L S > S- 0 0 72 25,-0.2 4,-2.0 26,-0.1 3,-0.3 -0.957 70.8-138.4-123.9 139.6 -9.1 23.9 10.0 40 263 A A H > S+ 0 0 8 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.875 103.0 56.9 -58.7 -42.5 -5.8 25.0 11.6 41 264 A R H > S+ 0 0 182 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.899 108.7 47.2 -53.8 -46.3 -7.6 26.8 14.5 42 265 A E H > S+ 0 0 73 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.911 111.6 51.0 -62.4 -46.5 -9.4 23.6 15.5 43 266 A L H X S+ 0 0 7 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.932 114.2 42.1 -58.5 -49.2 -6.2 21.6 15.3 44 267 A L H X S+ 0 0 33 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.862 111.9 54.2 -71.3 -39.6 -4.2 24.0 17.5 45 268 A Q H X S+ 0 0 96 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.867 112.7 44.2 -58.4 -39.7 -7.0 24.5 20.0 46 269 A L H X S+ 0 0 9 -4,-2.1 4,-2.6 -5,-0.2 5,-0.3 0.886 112.0 52.9 -70.3 -42.1 -7.2 20.7 20.4 47 270 A A H X S+ 0 0 0 -4,-2.2 4,-1.3 -5,-0.2 -2,-0.2 0.905 113.8 43.3 -57.1 -44.9 -3.4 20.4 20.6 48 271 A D H < S+ 0 0 82 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.937 118.7 41.3 -70.7 -48.4 -3.3 23.0 23.4 49 272 A A H < S+ 0 0 53 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.912 126.1 32.8 -70.2 -42.3 -6.2 21.8 25.4 50 273 A L H >X S+ 0 0 2 -4,-2.6 3,-1.7 -5,-0.2 4,-0.7 0.594 91.0 97.8 -92.3 -11.5 -5.5 18.0 25.1 51 274 A G G >< S+ 0 0 0 -4,-1.3 3,-1.3 -5,-0.3 -1,-0.2 0.864 81.2 53.0 -43.4 -50.4 -1.7 18.3 25.0 52 275 A P G 34 S+ 0 0 70 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.791 110.5 49.5 -56.8 -28.6 -1.3 17.5 28.8 53 276 A S G <4 S+ 0 0 3 -3,-1.7 2,-0.3 -4,-0.2 -22,-0.3 0.528 105.3 67.4 -89.4 -7.8 -3.3 14.3 28.3 54 277 A I << - 0 0 0 -3,-1.3 -22,-0.2 -4,-0.7 3,-0.1 -0.824 53.8-159.0-123.3 153.0 -1.5 12.9 25.3 55 278 A C S S+ 0 0 0 -24,-2.4 30,-2.1 -2,-0.3 2,-0.3 0.541 86.5 14.1 -91.6 -11.8 1.8 11.4 24.4 56 279 A M E -bc 32 85A 0 -25,-0.9 -23,-2.2 28,-0.3 2,-0.5 -0.976 59.2-143.3-169.5 138.0 1.4 12.1 20.6 57 280 A L E -bc 33 86A 0 28,-2.7 30,-2.8 -2,-0.3 2,-0.6 -0.990 19.7-151.6-113.0 118.1 -0.8 14.1 18.2 58 281 A K E -bc 34 87A 10 -25,-3.6 -23,-2.4 -2,-0.5 2,-0.2 -0.838 20.5-171.3 -95.1 121.6 -1.5 12.3 14.9 59 282 A T E - c 0 88A 4 28,-2.5 30,-2.6 -2,-0.6 2,-0.2 -0.652 31.4-159.3-108.4 158.1 -2.1 14.7 11.9 60 283 A H > + 0 0 11 -25,-0.4 3,-1.9 -2,-0.2 4,-0.4 -0.762 17.7 179.3-128.2 90.1 -3.2 14.5 8.3 61 284 A V G > S+ 0 0 2 1,-0.3 3,-1.2 -2,-0.2 6,-0.2 0.789 74.7 68.0 -63.2 -25.6 -1.7 17.8 7.1 62 285 A D G 3 S+ 0 0 10 1,-0.3 -1,-0.3 295,-0.1 297,-0.3 0.454 96.8 51.9 -78.5 0.5 -3.1 17.1 3.6 63 286 A I G < S+ 0 0 5 -3,-1.9 2,-0.8 294,-0.2 294,-0.6 0.402 81.6 109.7-108.5 -3.1 -6.8 17.5 4.8 64 287 A L X - 0 0 3 -3,-1.2 3,-1.3 -4,-0.4 294,-0.3 -0.619 55.2-162.1 -73.4 109.1 -5.9 20.9 6.4 65 288 A N T 3 S+ 0 0 78 -27,-2.2 -1,-0.2 -2,-0.8 -26,-0.1 0.722 88.6 36.4 -67.4 -20.3 -7.7 23.4 4.2 66 289 A D T 3 S+ 0 0 69 -28,-0.4 -1,-0.3 2,-0.1 5,-0.1 -0.200 82.0 159.5-126.5 37.3 -5.6 26.3 5.5 67 290 A F < + 0 0 10 -3,-1.3 2,-0.3 -6,-0.2 3,-0.0 -0.318 4.2 159.5 -53.8 139.7 -2.3 24.6 5.9 68 291 A T > - 0 0 72 40,-0.1 4,-1.3 1,-0.0 3,-0.3 -0.933 52.0-112.3-150.2 163.5 0.8 26.9 6.1 69 292 A L H > S+ 0 0 78 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.857 117.0 62.0 -68.0 -29.8 4.2 26.2 7.5 70 293 A D H > S+ 0 0 106 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.838 97.6 57.6 -63.4 -33.3 3.5 28.8 10.2 71 294 A V H > S+ 0 0 16 -3,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.934 107.0 48.2 -60.0 -43.3 0.6 26.6 11.4 72 295 A M H X S+ 0 0 4 -4,-1.3 4,-2.3 1,-0.2 -2,-0.2 0.839 106.1 57.5 -68.0 -29.7 3.1 23.8 11.9 73 296 A K H X S+ 0 0 107 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.934 107.2 47.9 -64.1 -44.1 5.5 26.1 13.8 74 297 A E H X S+ 0 0 72 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.833 109.5 53.2 -63.3 -35.5 2.7 26.9 16.3 75 298 A L H X S+ 0 0 0 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.925 106.5 52.8 -66.9 -45.5 2.0 23.1 16.6 76 299 A I H X S+ 0 0 48 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.899 105.4 54.7 -50.4 -46.9 5.6 22.5 17.4 77 300 A T H X S+ 0 0 64 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.915 111.3 45.0 -58.0 -39.4 5.5 25.1 20.2 78 301 A L H X S+ 0 0 14 -4,-1.6 4,-3.4 2,-0.2 5,-0.4 0.926 110.6 53.6 -70.0 -41.0 2.5 23.3 21.7 79 302 A A H X>S+ 0 0 8 -4,-2.9 5,-1.9 1,-0.2 4,-1.0 0.870 114.5 42.4 -58.0 -41.1 4.3 19.9 21.3 80 303 A K H <5S+ 0 0 144 -4,-2.5 -2,-0.2 3,-0.2 -1,-0.2 0.933 116.5 46.7 -71.1 -51.8 7.3 21.3 23.2 81 304 A C H <5S+ 0 0 89 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.959 125.3 30.4 -51.9 -57.2 5.2 23.1 25.8 82 305 A H H <5S- 0 0 37 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 0.575 108.9-121.4 -86.3 -10.4 2.9 20.2 26.6 83 306 A E T <5 + 0 0 76 -4,-1.0 2,-0.3 -5,-0.4 -3,-0.2 0.993 59.9 131.5 64.1 68.3 5.5 17.4 25.7 84 307 A F < - 0 0 5 -5,-1.9 -28,-0.3 -6,-0.1 2,-0.2 -0.968 51.2-117.9-135.6 156.2 4.0 15.3 22.9 85 308 A L E -c 56 0A 0 -30,-2.1 -28,-2.7 -2,-0.3 2,-0.6 -0.630 21.5-128.7 -85.3 153.1 5.3 14.0 19.6 86 309 A I E -c 57 0A 2 -2,-0.2 30,-2.4 -30,-0.2 29,-1.1 -0.927 22.9-171.3-102.8 121.1 3.8 14.9 16.2 87 310 A F E -cd 58 116A 1 -30,-2.8 -28,-2.5 -2,-0.6 2,-0.7 -0.939 10.6-155.2-114.3 110.7 3.0 11.9 14.0 88 311 A E E -cd 59 117A 0 28,-2.4 2,-1.8 -2,-0.6 30,-0.8 -0.791 9.1-150.3 -87.1 117.7 2.0 12.7 10.4 89 312 A D E + 0 0 7 -30,-2.6 -1,-0.1 -2,-0.7 28,-0.1 -0.515 46.2 140.9 -90.0 65.2 -0.1 9.7 9.3 90 313 A R E - 0 0 14 -2,-1.8 -1,-0.2 28,-0.1 3,-0.1 0.668 50.0-145.5 -86.4 -15.4 0.9 10.1 5.6 91 314 A K E - 0 0 22 -3,-0.3 28,-0.3 1,-0.1 -2,-0.1 0.962 20.1-148.1 47.2 60.5 1.1 6.3 5.0 92 315 A F E + d 0 119A 0 26,-2.4 28,-3.0 1,-0.1 -1,-0.1 -0.280 32.9 162.3 -58.9 140.2 4.0 6.7 2.6 93 316 A A + 0 0 5 26,-0.2 -1,-0.1 -3,-0.1 34,-0.1 0.450 41.3 89.4-140.1 -5.1 4.1 4.0 -0.1 94 317 A D - 0 0 20 33,-0.1 2,-0.3 247,-0.1 36,-0.2 -0.167 58.8-143.3 -90.3-175.2 6.3 5.2 -2.9 95 318 A I >> + 0 0 60 35,-0.1 4,-1.2 34,-0.1 3,-0.8 -0.832 48.4 17.4-140.6 173.0 10.1 4.7 -3.3 96 319 A G H 3> S- 0 0 34 30,-0.5 4,-1.6 -2,-0.3 5,-0.1 -0.147 118.9 -18.3 64.9-149.9 13.2 6.3 -4.5 97 320 A N H 3> S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.802 132.2 64.3 -66.3 -28.3 13.5 10.0 -5.0 98 321 A T H <> S+ 0 0 15 -3,-0.8 4,-2.5 1,-0.2 -1,-0.2 0.969 105.3 42.5 -57.1 -56.3 9.7 10.4 -5.2 99 322 A V H X S+ 0 0 0 -4,-1.2 4,-1.1 1,-0.2 -1,-0.2 0.812 112.2 54.9 -64.5 -33.1 9.2 9.3 -1.6 100 323 A K H X S+ 0 0 47 -4,-1.6 4,-2.9 2,-0.2 5,-0.3 0.927 111.6 44.4 -63.5 -41.6 12.2 11.4 -0.4 101 324 A K H X S+ 0 0 44 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.864 109.5 55.7 -73.0 -35.6 10.7 14.5 -2.0 102 325 A Q H < S+ 0 0 8 -4,-2.5 8,-0.4 -5,-0.2 -1,-0.2 0.801 116.4 38.4 -63.4 -26.9 7.2 13.7 -0.6 103 326 A Y H < S+ 0 0 0 -4,-1.1 8,-2.9 -3,-0.2 9,-0.3 0.863 130.4 26.6 -90.2 -44.2 8.8 13.5 2.9 104 327 A E H < S+ 0 0 113 -4,-2.9 -3,-0.2 6,-0.2 -2,-0.2 0.794 121.7 29.3 -87.3 -33.5 11.3 16.4 2.6 105 328 A G X + 0 0 15 -4,-2.5 4,-2.0 -5,-0.3 5,-0.5 0.072 69.0 72.1-117.6-150.2 9.8 18.7 0.1 106 329 A G T 4 S- 0 0 2 208,-0.6 210,-0.2 1,-0.2 208,-0.1 -0.194 102.4 -47.6 63.4-155.4 6.7 20.0 -1.6 107 330 A I T 4 S+ 0 0 43 208,-0.3 -1,-0.2 1,-0.1 209,-0.1 0.827 136.7 51.2 -76.1 -31.5 4.5 22.4 0.2 108 331 A F T 4 S- 0 0 12 -3,-0.3 -2,-0.2 205,-0.2 -1,-0.1 0.835 74.3-162.7 -83.4 -31.2 4.2 20.4 3.4 109 332 A K >X - 0 0 100 -4,-2.0 3,-1.9 -8,-0.2 4,-0.5 0.942 15.6-177.0 43.4 55.6 7.9 19.8 4.2 110 333 A I H >> S+ 0 0 2 -5,-0.5 4,-2.6 -8,-0.4 3,-1.8 0.888 71.8 58.5 -53.5 -44.0 6.7 17.0 6.5 111 334 A A H 34 S+ 0 0 1 -8,-2.9 -1,-0.3 1,-0.3 -7,-0.1 0.656 94.3 66.5 -59.5 -23.8 10.2 16.1 7.7 112 335 A S H <4 S+ 0 0 62 -3,-1.9 -1,-0.3 -9,-0.3 -2,-0.2 0.749 122.3 11.9 -71.6 -22.4 10.8 19.6 9.0 113 336 A W H << S+ 0 0 5 -3,-1.8 2,-0.6 -4,-0.5 -2,-0.2 0.593 101.8 93.7-130.6 -19.8 8.0 19.2 11.7 114 337 A A < - 0 0 0 -4,-2.6 -27,-0.2 -5,-0.2 27,-0.2 -0.757 45.8-168.4 -88.0 117.0 6.9 15.6 12.1 115 338 A D S S+ 0 0 23 -29,-1.1 26,-1.8 -2,-0.6 2,-0.4 0.913 81.2 21.9 -63.6 -43.1 8.8 13.6 14.8 116 339 A L E +de 87 141A 1 -30,-2.4 -28,-2.4 24,-0.2 2,-0.3 -0.963 62.6 177.1-127.5 149.1 7.2 10.5 13.3 117 340 A V E -de 88 142A 0 24,-1.4 26,-1.9 -2,-0.4 2,-0.3 -0.862 21.4-133.3-131.7 168.1 5.7 9.4 10.0 118 341 A N E - e 0 143A 1 -30,-0.8 -26,-2.4 -2,-0.3 2,-0.4 -0.831 14.8-163.6-121.7 163.0 4.4 6.0 8.9 119 342 A A E -de 92 144A 0 24,-2.1 26,-2.6 -28,-0.3 2,-0.3 -0.999 20.7-124.1-143.4 143.8 4.8 3.8 5.8 120 343 A H E - 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