==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 10-JUN-07 2V30 . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MOCHE,D.OGG,C.ARROWSMITH,H.BERGLUND,R.BUSAM,R.COLLINS, . 518 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 389 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.5 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 . 28 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 177 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 2 3 1 0 0 2 2 2 1 3 2 0 0 0 1 1 0 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 1 218 A L 0 0 158 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.3 27.0 65.9 3.2 2 219 A Y - 0 0 191 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.993 360.0-164.9-122.3 130.5 27.0 65.6 -0.7 3 220 A F - 0 0 55 -2,-0.4 4,-0.1 4,-0.0 223,-0.0 -0.942 19.2-125.3-114.5 134.1 23.8 65.2 -2.7 4 221 A Q - 0 0 130 -2,-0.4 3,-0.1 1,-0.1 -1,-0.0 -0.256 40.1 -93.0 -67.5 166.2 23.6 64.1 -6.3 5 222 A S S S+ 0 0 101 1,-0.2 -1,-0.1 2,-0.1 257,-0.0 0.014 93.8 45.5 -75.0 179.6 21.8 66.4 -8.7 6 223 A M S S- 0 0 169 1,-0.2 -1,-0.2 2,-0.0 255,-0.1 0.905 76.2-146.2 51.5 60.3 18.3 66.5 -10.0 7 224 A E - 0 0 38 253,-0.4 255,-0.4 1,-0.1 2,-0.2 -0.318 16.2-120.9 -54.6 131.1 16.5 66.1 -6.7 8 225 A L - 0 0 69 253,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.533 19.1-124.7 -79.5 142.8 13.2 64.1 -7.1 9 226 A S > - 0 0 40 -2,-0.2 4,-2.1 253,-0.1 5,-0.2 -0.397 28.6-108.0 -75.3 163.8 9.9 65.7 -6.1 10 227 A F H > S+ 0 0 2 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.935 121.8 53.3 -58.7 -41.2 7.7 63.8 -3.6 11 228 A G H > S+ 0 0 18 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.902 108.1 49.7 -60.7 -42.0 5.3 62.9 -6.5 12 229 A A H >4 S+ 0 0 33 1,-0.2 3,-1.2 2,-0.2 4,-0.5 0.899 108.7 51.6 -63.0 -43.4 8.2 61.4 -8.5 13 230 A R H >< S+ 0 0 14 -4,-2.1 3,-1.6 1,-0.3 -1,-0.2 0.905 100.9 63.2 -63.6 -35.1 9.4 59.3 -5.6 14 231 A A H 3< S+ 0 0 1 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.720 102.6 51.8 -58.9 -22.1 5.8 58.0 -5.2 15 232 A E T << S+ 0 0 143 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.506 78.4 125.7 -95.2 -5.5 6.2 56.4 -8.6 16 233 A L X - 0 0 39 -3,-1.6 3,-1.6 -4,-0.5 8,-0.1 -0.241 67.7-123.9 -57.8 137.4 9.5 54.6 -8.0 17 234 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.812 108.6 41.9 -51.3 -38.5 9.3 50.8 -8.9 18 235 A R T 3 S+ 0 0 188 2,-0.1 -2,-0.1 0, 0.0 2,-0.1 0.250 83.9 132.0 -99.7 12.9 10.5 49.7 -5.4 19 236 A I < - 0 0 27 -3,-1.6 176,-0.1 -6,-0.1 175,-0.1 -0.369 60.6-118.9 -62.0 137.8 8.4 52.2 -3.4 20 237 A H > - 0 0 22 174,-0.3 4,-3.1 1,-0.1 5,-0.2 -0.618 21.8-122.1 -72.3 136.1 6.4 50.8 -0.4 21 238 A P H > S+ 0 0 101 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.824 112.8 49.3 -51.7 -34.6 2.6 51.3 -0.9 22 239 A V H > S+ 0 0 19 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.910 112.4 47.3 -71.8 -44.2 2.4 53.2 2.5 23 240 A A H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.915 111.9 51.8 -58.2 -44.6 5.4 55.5 1.5 24 241 A S H X S+ 0 0 11 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.936 109.8 48.5 -59.7 -45.4 3.7 56.0 -1.9 25 242 A K H X S+ 0 0 132 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.939 113.4 47.2 -59.8 -45.7 0.4 57.0 -0.3 26 243 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.924 111.2 50.6 -60.8 -48.5 2.2 59.5 2.1 27 244 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.882 110.4 49.6 -59.5 -40.2 4.3 61.0 -0.7 28 245 A R H X S+ 0 0 122 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.886 110.6 50.0 -66.4 -38.7 1.2 61.6 -2.9 29 246 A L H X S+ 0 0 21 -4,-2.1 4,-2.6 2,-0.2 6,-0.2 0.894 110.0 51.2 -67.9 -38.6 -0.6 63.2 -0.0 30 247 A M H X>S+ 0 0 0 -4,-2.4 5,-1.5 2,-0.2 4,-1.0 0.943 113.9 43.3 -60.7 -48.2 2.3 65.5 0.6 31 248 A Q H <5S+ 0 0 65 -4,-2.2 3,-0.3 2,-0.2 -2,-0.2 0.910 115.9 48.9 -63.0 -44.9 2.5 66.6 -3.0 32 249 A K H <5S+ 0 0 134 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.912 121.7 32.1 -64.0 -45.2 -1.3 67.0 -3.2 33 250 A K H <5S- 0 0 34 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.418 101.5-124.6 -95.3 -3.2 -1.7 69.1 -0.0 34 251 A E T <5 + 0 0 108 -4,-1.0 2,-0.4 -3,-0.3 -3,-0.2 0.941 68.7 125.9 53.3 51.1 1.6 70.9 -0.2 35 252 A T < + 0 0 0 -5,-1.5 -1,-0.2 -6,-0.2 -2,-0.2 -0.976 36.4 167.7-142.5 134.2 2.6 69.7 3.3 36 253 A N + 0 0 0 -2,-0.4 194,-2.2 214,-0.2 2,-0.5 -0.188 49.7 122.2-127.0 36.4 5.5 67.9 4.8 37 254 A L E -a 230 0A 0 22,-0.3 24,-2.8 192,-0.2 25,-1.0 -0.885 43.3-165.0-102.8 126.2 4.4 68.6 8.4 38 255 A C E -ab 231 62A 0 192,-3.3 194,-2.3 -2,-0.5 2,-0.4 -0.966 17.4-141.4-106.6 117.5 3.8 65.8 10.9 39 256 A L E -ab 232 63A 0 23,-2.2 25,-3.4 -2,-0.5 2,-1.0 -0.681 1.8-147.3 -77.3 129.9 1.9 67.0 14.0 40 257 A S E - b 0 64A 6 192,-2.7 2,-2.1 -2,-0.4 197,-0.2 -0.822 12.5-161.5 -97.7 97.8 3.1 65.4 17.3 41 258 A A + 0 0 5 23,-2.1 2,-1.8 -2,-1.0 25,-0.4 -0.475 18.6 170.7 -85.2 72.4 -0.3 65.4 19.1 42 259 A D + 0 0 28 -2,-2.1 2,-0.2 23,-0.1 -1,-0.1 -0.485 24.9 135.5 -89.9 69.9 1.2 65.0 22.6 43 260 A V - 0 0 7 -2,-1.8 23,-0.2 1,-0.1 26,-0.1 -0.732 54.9-138.4-118.5 163.4 -2.0 65.6 24.6 44 261 A S S S+ 0 0 53 -2,-0.2 27,-2.7 26,-0.1 28,-0.5 0.599 80.5 61.4 -96.7 -15.6 -3.6 63.8 27.6 45 262 A L S > S- 0 0 50 25,-0.2 4,-1.9 26,-0.2 3,-0.4 -0.941 70.7-136.6-125.9 138.9 -7.2 63.8 26.6 46 263 A A H > S+ 0 0 9 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.850 106.5 59.9 -57.0 -39.7 -9.0 62.2 23.7 47 264 A R H > S+ 0 0 158 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.885 107.3 45.5 -51.9 -49.9 -11.1 65.4 23.2 48 265 A E H > S+ 0 0 61 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.876 111.8 52.3 -61.3 -44.1 -7.8 67.4 22.6 49 266 A L H X S+ 0 0 3 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.952 113.3 42.4 -60.9 -49.6 -6.5 64.7 20.3 50 267 A L H X S+ 0 0 26 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.866 113.3 52.6 -68.7 -36.4 -9.6 64.6 18.1 51 268 A Q H X S+ 0 0 144 -4,-2.1 4,-2.6 -5,-0.2 5,-0.3 0.901 110.8 48.2 -63.8 -41.4 -9.9 68.5 18.1 52 269 A L H X S+ 0 0 6 -4,-2.5 4,-3.1 2,-0.2 5,-0.4 0.947 112.2 49.2 -59.8 -49.0 -6.3 68.8 16.9 53 270 A A H X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.864 115.7 43.0 -57.1 -45.3 -6.9 66.2 14.2 54 271 A D H < S+ 0 0 89 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.929 121.6 37.5 -69.3 -46.8 -10.0 68.0 13.0 55 272 A A H < S+ 0 0 58 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.882 129.1 31.1 -75.1 -39.2 -8.6 71.5 13.1 56 273 A L H >X S+ 0 0 3 -4,-3.1 3,-1.8 -5,-0.3 4,-0.6 0.599 91.0 96.3 -98.1 -12.4 -5.1 70.8 12.0 57 274 A G G >< S+ 0 0 0 -4,-1.2 3,-1.2 -5,-0.4 -1,-0.1 0.844 81.2 55.1 -47.0 -46.5 -5.7 67.8 9.6 58 275 A P G 34 S+ 0 0 71 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.765 108.6 49.5 -63.0 -21.1 -5.8 69.9 6.5 59 276 A S G <4 S+ 0 0 10 -3,-1.8 -22,-0.3 -4,-0.1 2,-0.3 0.511 105.6 68.7 -90.6 -6.1 -2.3 71.4 7.3 60 277 A I << - 0 0 0 -3,-1.2 -22,-0.2 -4,-0.6 3,-0.1 -0.787 54.5-159.7-123.4 151.8 -0.6 68.0 8.0 61 278 A C S S+ 0 0 0 -24,-2.8 30,-1.8 1,-0.3 2,-0.3 0.588 87.0 14.6 -95.5 -15.0 0.6 64.9 6.1 62 279 A M E -bc 38 91A 0 -25,-1.0 -23,-2.2 28,-0.3 2,-0.5 -0.990 59.6-145.7-161.0 143.5 0.7 62.8 9.3 63 280 A L E -bc 39 92A 0 28,-2.6 30,-2.6 -2,-0.3 2,-0.5 -0.991 18.1-152.3-118.2 125.1 -0.4 62.8 12.9 64 281 A K E -bc 40 93A 7 -25,-3.4 -23,-2.1 -2,-0.5 2,-0.3 -0.870 15.0-163.7-101.8 125.3 1.9 61.2 15.4 65 282 A T E - c 0 94A 2 28,-2.6 30,-2.8 -2,-0.5 2,-0.2 -0.717 25.2-165.1-106.2 151.0 0.3 59.8 18.6 66 283 A H > + 0 0 8 -25,-0.4 3,-2.0 -2,-0.3 4,-0.4 -0.772 18.8 176.8-125.0 81.7 1.6 58.7 22.0 67 284 A V G > + 0 0 1 1,-0.3 3,-1.0 -2,-0.2 6,-0.2 0.737 70.0 71.9 -64.7 -19.3 -1.4 56.7 23.0 68 285 A D G 3 S+ 0 0 6 1,-0.2 304,-0.4 302,-0.1 -1,-0.3 0.540 97.9 49.8 -74.6 -4.0 0.2 55.6 26.3 69 286 A I G < S+ 0 0 5 -3,-2.0 2,-0.8 301,-0.2 301,-0.7 0.471 82.3 109.2-104.8 -3.7 -0.2 59.2 27.6 70 287 A L X - 0 0 5 -3,-1.0 3,-1.4 -4,-0.4 301,-0.4 -0.606 56.6-159.7 -76.6 106.4 -3.9 59.4 26.6 71 288 A N T 3 S+ 0 0 81 -27,-2.7 -1,-0.2 -2,-0.8 -26,-0.2 0.812 89.3 34.5 -56.1 -35.4 -5.7 59.3 30.0 72 289 A D T 3 S+ 0 0 62 -28,-0.5 -1,-0.3 -3,-0.1 5,-0.1 -0.181 82.4 162.9-120.0 38.4 -9.0 58.2 28.4 73 290 A F < + 0 0 14 -3,-1.4 2,-0.3 -6,-0.2 3,-0.0 -0.316 3.2 159.4 -53.0 135.1 -7.8 56.0 25.5 74 291 A T >> - 0 0 63 40,-0.1 4,-1.3 1,-0.0 3,-0.6 -0.942 52.6-114.5-144.7 161.8 -10.4 53.6 24.0 75 292 A L H 3> S+ 0 0 62 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.781 116.5 63.8 -62.6 -26.6 -10.4 51.9 20.6 76 293 A D H 3> S+ 0 0 105 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.859 98.3 53.8 -64.1 -36.4 -13.5 54.0 19.8 77 294 A V H <> S+ 0 0 11 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.916 108.0 50.5 -62.2 -42.7 -11.3 57.1 20.0 78 295 A M H X S+ 0 0 2 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.891 108.0 52.3 -64.1 -38.8 -8.9 55.5 17.5 79 296 A K H X S+ 0 0 124 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.908 110.3 48.4 -60.4 -43.0 -11.9 54.8 15.2 80 297 A E H X S+ 0 0 109 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.902 111.3 51.0 -63.0 -39.2 -12.9 58.4 15.4 81 298 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.906 107.0 52.9 -63.9 -44.6 -9.2 59.4 14.7 82 299 A I H X S+ 0 0 44 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.898 107.2 52.3 -59.3 -42.8 -9.1 57.1 11.6 83 300 A T H X S+ 0 0 81 -4,-1.8 4,-3.0 2,-0.2 -1,-0.2 0.918 110.6 47.5 -59.7 -43.3 -12.2 58.8 10.2 84 301 A L H X S+ 0 0 31 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.889 109.1 54.5 -64.2 -38.6 -10.6 62.2 10.6 85 302 A A H X>S+ 0 0 7 -4,-2.4 5,-1.9 2,-0.2 4,-1.0 0.874 113.1 42.7 -62.1 -38.5 -7.5 60.9 9.0 86 303 A K H <5S+ 0 0 159 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.931 116.0 48.0 -71.5 -46.9 -9.6 59.8 5.9 87 304 A C H <5S+ 0 0 93 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.857 125.1 29.4 -62.4 -38.6 -11.6 63.0 5.9 88 305 A H H <5S- 0 0 42 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.498 110.5-118.7-103.4 -3.4 -8.6 65.3 6.1 89 306 A E T <5 + 0 0 67 -4,-1.0 2,-0.3 -5,-0.2 -3,-0.2 0.998 61.0 127.8 66.3 74.7 -6.1 63.0 4.4 90 307 A F < - 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