==== 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 3EX3 . 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) . 19010.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 383 74.5 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 . 28 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 33.5 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 5 2 0 0 0 2 2 4 0 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 0 146 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 56.9 -20.9 -7.0 23.7 2 224 A E - 0 0 65 253,-0.1 2,-0.3 254,-0.1 0, 0.0 -0.452 360.0-152.5 -69.8 126.8 -18.5 -5.0 26.0 3 225 A L - 0 0 68 -2,-0.2 -1,-0.0 1,-0.1 253,-0.0 -0.707 17.2-109.5 -99.2 151.5 -17.3 -6.8 29.1 4 226 A S > - 0 0 36 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.212 34.8-106.5 -65.3 162.5 -16.2 -5.3 32.4 5 227 A F H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.905 122.3 56.2 -57.9 -38.5 -12.5 -5.5 33.4 6 228 A G H 4 S+ 0 0 20 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.877 110.0 44.0 -62.7 -40.8 -13.5 -8.2 35.9 7 229 A A H >4 S+ 0 0 36 1,-0.2 3,-1.2 2,-0.2 4,-0.3 0.886 109.4 55.3 -71.9 -38.6 -15.0 -10.3 33.2 8 230 A R H >< S+ 0 0 6 -4,-2.4 3,-1.5 1,-0.3 -2,-0.2 0.854 98.8 64.1 -63.4 -33.6 -12.2 -9.7 30.8 9 231 A A T 3< S+ 0 0 1 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.739 104.2 48.1 -57.1 -26.4 -9.8 -11.1 33.5 10 232 A E T < S+ 0 0 145 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.407 78.9 129.7-100.9 1.9 -11.6 -14.4 33.2 11 233 A L X - 0 0 29 -3,-1.5 3,-1.2 -4,-0.3 8,-0.0 -0.229 65.4-124.0 -60.7 143.7 -11.5 -14.7 29.3 12 234 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.873 109.4 43.7 -60.3 -38.6 -10.2 -18.1 28.3 13 235 A R T 3 S+ 0 0 167 2,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.345 85.8 129.1 -88.1 2.6 -7.4 -16.6 26.1 14 236 A I < - 0 0 28 -3,-1.2 176,-0.1 -6,-0.1 175,-0.1 -0.274 60.8-122.5 -60.2 142.3 -6.4 -14.0 28.6 15 237 A H > - 0 0 23 174,-0.4 4,-2.5 1,-0.1 3,-0.4 -0.690 22.2-119.6 -82.5 142.2 -2.7 -13.8 29.5 16 238 A P H > S+ 0 0 99 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.823 112.1 50.8 -53.0 -36.9 -2.0 -14.2 33.2 17 239 A V H > S+ 0 0 13 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.888 111.9 46.6 -69.8 -41.3 -0.4 -10.8 33.6 18 240 A A H > S+ 0 0 0 -3,-0.4 4,-3.2 2,-0.2 5,-0.2 0.892 111.5 52.7 -65.6 -40.2 -3.3 -9.1 32.0 19 241 A S H X S+ 0 0 7 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.948 109.2 48.5 -62.0 -45.5 -5.7 -11.1 34.1 20 242 A K H X S+ 0 0 112 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.921 114.7 46.6 -59.1 -45.6 -3.9 -10.0 37.3 21 243 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.949 110.7 50.8 -62.2 -48.3 -4.0 -6.4 36.1 22 244 A L H X S+ 0 0 0 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.857 109.4 51.9 -57.2 -42.7 -7.7 -6.5 35.1 23 245 A R H X S+ 0 0 129 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.940 110.7 45.6 -63.1 -44.5 -8.6 -8.0 38.5 24 246 A L H X S+ 0 0 9 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.820 108.4 58.1 -71.8 -28.7 -6.8 -5.3 40.5 25 247 A M H X>S+ 0 0 0 -4,-2.0 5,-1.7 -5,-0.2 4,-1.0 0.933 111.5 41.8 -61.1 -48.3 -8.3 -2.5 38.3 26 248 A Q H <5S+ 0 0 67 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.914 114.8 50.9 -63.4 -45.3 -11.8 -3.7 39.2 27 249 A K H <5S+ 0 0 144 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.912 122.5 30.6 -58.0 -43.2 -10.9 -4.3 42.9 28 250 A K H <5S- 0 0 39 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.476 102.5-126.2 -97.6 -8.0 -9.4 -0.8 43.3 29 251 A E T <5 + 0 0 105 -4,-1.0 2,-0.4 1,-0.2 -3,-0.2 0.942 65.8 131.0 55.3 52.7 -11.6 1.0 40.7 30 252 A T < + 0 0 0 -5,-1.7 -1,-0.2 -6,-0.2 -2,-0.2 -0.992 34.8 166.2-139.5 128.9 -8.6 2.3 38.9 31 253 A N + 0 0 0 -2,-0.4 194,-2.4 214,-0.2 2,-0.4 -0.134 50.9 117.9-124.5 37.9 -7.5 2.4 35.3 32 254 A L E -a 225 0A 0 22,-0.3 24,-2.9 192,-0.2 25,-0.9 -0.880 45.7-163.5-109.5 128.0 -4.8 4.9 35.9 33 255 A C E -ab 226 57A 0 192,-3.3 194,-2.3 -2,-0.4 2,-0.5 -0.976 17.8-139.3-108.5 118.1 -1.1 4.2 35.2 34 256 A L E -ab 227 58A 0 23,-2.1 25,-3.5 -2,-0.5 2,-1.0 -0.727 4.3-145.6 -75.7 124.8 1.3 6.7 36.9 35 257 A S E - b 0 59A 4 192,-2.5 2,-2.1 -2,-0.5 197,-0.2 -0.827 14.1-158.3 -87.3 102.8 4.2 7.7 34.6 36 258 A A + 0 0 5 23,-2.5 2,-1.6 -2,-1.0 25,-0.4 -0.446 19.7 172.6 -88.8 63.6 6.8 8.0 37.4 37 259 A D + 0 0 38 -2,-2.1 2,-0.3 23,-0.1 -1,-0.1 -0.624 25.3 128.0 -84.4 87.5 9.1 10.3 35.4 38 260 A V - 0 0 19 -2,-1.6 23,-0.2 23,-0.1 26,-0.1 -0.946 57.3-138.7-138.9 159.1 11.7 11.3 38.1 39 261 A S S S+ 0 0 48 -2,-0.3 27,-3.3 26,-0.1 28,-0.5 0.570 78.9 71.8-100.8 -10.5 15.5 11.2 38.4 40 262 A L > - 0 0 66 25,-0.2 4,-2.4 26,-0.2 3,-0.5 -0.900 68.0-141.3-114.0 135.4 15.8 10.0 42.0 41 263 A A H > S+ 0 0 8 -2,-0.4 4,-2.6 1,-0.3 5,-0.2 0.884 105.7 56.2 -53.0 -40.7 15.2 6.5 43.5 42 264 A R H > S+ 0 0 189 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.887 108.6 46.5 -60.6 -41.9 13.8 8.2 46.6 43 265 A E H > S+ 0 0 72 -3,-0.5 4,-2.3 2,-0.2 5,-0.2 0.877 111.2 51.2 -71.3 -40.1 11.2 10.1 44.5 44 266 A L H X S+ 0 0 2 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.946 115.2 43.0 -57.7 -47.1 10.2 7.0 42.5 45 267 A L H X S+ 0 0 31 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.877 113.2 51.6 -72.1 -38.5 9.7 5.0 45.8 46 268 A Q H X S+ 0 0 124 -4,-2.6 4,-2.4 -5,-0.2 5,-0.2 0.890 111.9 46.2 -64.5 -40.2 7.9 7.9 47.5 47 269 A L H X S+ 0 0 12 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.922 111.2 53.4 -68.3 -41.0 5.4 8.4 44.6 48 270 A A H X S+ 0 0 0 -4,-2.2 4,-0.8 -5,-0.2 -2,-0.2 0.877 113.7 42.0 -59.0 -41.2 4.9 4.6 44.4 49 271 A D H < S+ 0 0 84 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.924 119.6 42.3 -74.2 -46.4 4.0 4.5 48.1 50 272 A A H < S+ 0 0 56 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.881 126.8 30.4 -69.1 -40.5 1.8 7.6 48.2 51 273 A L H >X S+ 0 0 2 -4,-2.9 3,-1.7 -5,-0.2 4,-0.6 0.491 90.8 100.4 -99.8 -6.5 -0.0 7.1 44.9 52 274 A G G >< S+ 0 0 0 -4,-0.8 3,-1.1 -5,-0.3 -1,-0.2 0.851 79.2 54.8 -47.5 -44.8 -0.0 3.3 45.0 53 275 A P G 34 S+ 0 0 69 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.761 109.7 47.7 -65.3 -21.7 -3.6 3.1 46.3 54 276 A S G <4 S+ 0 0 4 -3,-1.7 2,-0.3 -4,-0.1 -22,-0.3 0.476 104.9 67.8 -96.1 -3.8 -4.9 5.2 43.3 55 277 A I << - 0 0 0 -3,-1.1 -22,-0.2 -4,-0.6 3,-0.1 -0.805 54.9-157.4-126.4 149.4 -3.1 3.4 40.4 56 278 A C S S+ 0 0 0 -24,-2.9 30,-2.0 -2,-0.3 2,-0.3 0.573 85.8 13.2 -94.7 -9.9 -3.3 0.0 38.7 57 279 A M E -bc 33 86A 0 -25,-0.9 -23,-2.1 28,-0.3 2,-0.5 -0.989 60.2-141.1-163.2 151.6 0.2 0.4 37.4 58 280 A L E -bc 34 87A 0 28,-2.6 30,-2.8 -2,-0.3 2,-0.5 -0.995 18.8-152.1-125.8 122.4 3.4 2.3 37.7 59 281 A K E -bc 35 88A 7 -25,-3.5 -23,-2.5 -2,-0.5 2,-0.3 -0.879 16.6-166.9 -98.0 127.0 5.4 3.1 34.6 60 282 A T E - c 0 89A 3 28,-2.4 30,-2.7 -2,-0.5 2,-0.3 -0.696 27.8-162.6-110.4 149.9 9.1 3.5 34.9 61 283 A H > + 0 0 8 -25,-0.4 3,-2.0 -2,-0.3 4,-0.4 -0.768 18.3 179.6-120.0 92.1 11.9 4.8 32.8 62 284 A V G > S+ 0 0 1 -2,-0.3 3,-1.4 1,-0.3 6,-0.2 0.787 73.5 68.8 -65.6 -24.8 14.8 3.2 34.7 63 285 A D G 3 S+ 0 0 7 1,-0.3 304,-0.3 302,-0.1 -1,-0.3 0.454 96.5 53.7 -76.5 1.2 17.4 4.8 32.4 64 286 A I G < S+ 0 0 11 -3,-2.0 301,-0.6 301,-0.1 2,-0.6 0.471 81.0 108.3-107.9 -5.3 16.6 8.2 33.7 65 287 A L X - 0 0 4 -3,-1.4 3,-1.1 -4,-0.4 301,-0.4 -0.631 57.6-156.6 -74.9 118.5 17.2 7.3 37.4 66 288 A N T 3 S+ 0 0 85 -27,-3.3 -1,-0.2 -2,-0.6 -26,-0.2 0.777 92.3 31.0 -66.7 -25.4 20.5 8.9 38.5 67 289 A D T 3 S+ 0 0 67 -28,-0.5 -1,-0.3 2,-0.1 5,-0.1 -0.173 80.5 162.9-130.5 36.9 20.9 6.3 41.3 68 290 A F < + 0 0 6 -3,-1.1 2,-0.3 -6,-0.2 3,-0.0 -0.308 6.1 164.6 -50.5 136.9 19.3 3.1 40.0 69 291 A T >> - 0 0 67 40,-0.1 4,-1.4 -28,-0.0 3,-0.6 -0.959 50.4-115.1-145.7 160.0 20.3 -0.1 41.7 70 292 A L H 3> S+ 0 0 77 -2,-0.3 4,-1.9 1,-0.3 5,-0.1 0.753 118.7 61.0 -62.1 -21.8 18.7 -3.6 41.7 71 293 A D H 3> S+ 0 0 87 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.890 98.8 54.3 -67.8 -40.3 18.0 -2.9 45.4 72 294 A V H <> S+ 0 0 12 -3,-0.6 4,-1.8 1,-0.2 -2,-0.2 0.881 110.3 47.7 -60.9 -37.7 15.8 0.1 44.4 73 295 A M H X S+ 0 0 2 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.874 106.5 56.8 -69.9 -39.7 13.9 -2.3 42.1 74 296 A K H X S+ 0 0 139 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.908 110.2 45.5 -56.4 -42.6 13.5 -4.9 44.9 75 297 A E H X S+ 0 0 79 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.873 107.6 56.1 -70.6 -37.7 11.9 -2.3 47.1 76 298 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.888 106.1 52.2 -62.5 -36.7 9.6 -1.1 44.3 77 299 A I H X S+ 0 0 45 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.865 105.9 54.7 -66.0 -39.1 8.3 -4.6 43.9 78 300 A T H X S+ 0 0 82 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.962 111.6 43.4 -56.3 -50.5 7.6 -4.7 47.6 79 301 A L H X S+ 0 0 26 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.848 112.5 53.9 -62.3 -39.0 5.5 -1.5 47.3 80 302 A A H X>S+ 0 0 7 -4,-2.3 5,-1.8 -5,-0.2 4,-1.3 0.880 111.4 44.9 -64.2 -37.1 3.8 -2.9 44.1 81 303 A K H <5S+ 0 0 152 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.885 115.7 48.0 -76.6 -36.0 2.9 -6.1 46.0 82 304 A C H <5S+ 0 0 90 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.933 122.5 30.9 -67.6 -50.5 1.6 -4.1 49.0 83 305 A H H <5S- 0 0 38 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.602 110.3-119.6 -92.9 -11.8 -0.5 -1.6 47.2 84 306 A E T <5 + 0 0 69 -4,-1.3 2,-0.3 -5,-0.3 -3,-0.2 0.990 61.8 127.7 65.9 74.4 -1.4 -3.9 44.3 85 307 A F < - 0 0 5 -5,-1.8 -28,-0.3 -27,-0.0 -1,-0.2 -0.978 52.3-115.4-144.2 157.4 -0.2 -2.5 41.1 86 308 A L E -c 57 0A 1 -30,-2.0 -28,-2.6 -2,-0.3 2,-0.5 -0.611 22.3-125.4 -88.6 156.2 2.0 -3.7 38.2 87 309 A I E -c 58 0A 2 -2,-0.2 30,-2.3 -30,-0.2 29,-1.2 -0.911 25.7-173.6-102.7 124.7 5.4 -2.4 37.2 88 310 A F E -cd 59 117A 0 -30,-2.8 -28,-2.4 -2,-0.5 2,-0.6 -0.979 11.8-155.7-125.6 113.6 5.7 -1.4 33.6 89 311 A E E -cd 60 118A 0 28,-2.6 2,-2.0 -2,-0.5 30,-0.6 -0.842 8.9-150.6 -93.6 116.3 9.1 -0.4 32.2 90 312 A D E + 0 0 4 -30,-2.7 28,-0.1 -2,-0.6 -1,-0.1 -0.382 42.9 146.5 -85.4 54.5 8.6 1.9 29.2 91 313 A R E - 0 0 11 -2,-2.0 -1,-0.2 28,-0.1 3,-0.1 0.733 42.6-152.0 -71.7 -23.1 11.8 0.8 27.6 92 314 A K E - 0 0 17 -3,-0.3 28,-0.3 1,-0.1 -2,-0.1 0.935 17.5-148.6 52.0 49.0 10.3 1.2 24.0 93 315 A F E + d 0 120A 0 26,-1.9 28,-3.2 1,-0.1 -1,-0.1 -0.205 28.9 167.2 -50.7 137.1 12.5 -1.6 22.6 94 316 A A + 0 0 3 26,-0.2 2,-0.3 255,-0.1 -1,-0.1 -0.297 36.5 88.6-157.7 61.2 13.4 -0.9 19.0 95 317 A D S S- 0 0 3 26,-0.2 312,-0.0 1,-0.1 254,-0.0 -0.840 81.7 -61.4-146.3 176.4 16.2 -3.1 17.8 96 318 A I >> - 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