==== 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 3EX6 . 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) . 19070.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 381 74.1 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 . 29 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 34.0 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 4 1 1 0 0 2 2 2 2 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 . 4 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 1 223 A M 0 0 227 0, 0.0 2,-0.2 0, 0.0 255,-0.1 0.000 360.0 360.0 360.0 129.9 -21.3 -8.3 23.8 2 224 A E - 0 0 55 253,-0.2 2,-0.3 254,-0.1 0, 0.0 -0.433 360.0-149.6 -64.2 129.6 -18.7 -6.7 26.1 3 225 A L - 0 0 60 -2,-0.2 -1,-0.0 1,-0.1 2,-0.0 -0.793 18.1-108.9 -97.5 151.3 -17.5 -8.9 28.9 4 226 A S > - 0 0 31 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.273 29.8-109.6 -66.1 159.6 -16.4 -7.8 32.3 5 227 A F H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.912 121.1 54.2 -56.7 -42.7 -12.7 -7.9 33.3 6 228 A G H 4 S+ 0 0 10 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.871 110.7 44.3 -60.3 -39.9 -13.6 -10.8 35.7 7 229 A A H >4 S+ 0 0 35 1,-0.2 3,-1.4 2,-0.2 4,-0.3 0.906 110.6 53.6 -73.2 -38.4 -15.3 -12.8 33.0 8 230 A R H >< S+ 0 0 9 -4,-2.8 3,-1.6 1,-0.3 -2,-0.2 0.875 100.6 63.0 -62.7 -33.6 -12.4 -12.1 30.5 9 231 A A T 3< S+ 0 0 0 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.706 105.0 47.6 -60.7 -21.9 -10.0 -13.4 33.3 10 232 A E T < S+ 0 0 135 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.403 79.5 130.0-101.5 -0.6 -11.8 -16.8 32.9 11 233 A L X - 0 0 31 -3,-1.6 3,-1.7 -4,-0.3 8,-0.1 -0.248 65.5-123.2 -58.5 138.7 -11.8 -17.1 29.1 12 234 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.849 110.1 43.1 -51.2 -39.5 -10.4 -20.5 27.9 13 235 A R T 3 S+ 0 0 174 2,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.315 85.5 129.5 -93.5 9.0 -7.7 -19.0 25.8 14 236 A I < - 0 0 27 -3,-1.7 176,-0.1 -6,-0.1 175,-0.1 -0.320 60.7-122.0 -64.8 140.6 -6.6 -16.4 28.3 15 237 A H > - 0 0 24 174,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.603 21.8-120.5 -76.6 142.4 -3.0 -16.1 29.1 16 238 A P H > S+ 0 0 98 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.840 112.0 51.6 -55.5 -34.4 -2.2 -16.6 32.8 17 239 A V H > S+ 0 0 10 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.918 111.4 47.7 -67.4 -43.5 -0.6 -13.2 33.2 18 240 A A H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.891 110.8 52.4 -63.6 -38.8 -3.6 -11.5 31.7 19 241 A S H X S+ 0 0 13 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.938 108.9 49.1 -61.5 -45.8 -5.9 -13.6 33.9 20 242 A K H X S+ 0 0 107 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.927 114.3 46.1 -57.3 -46.2 -4.0 -12.5 37.0 21 243 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.941 112.4 49.2 -62.6 -50.1 -4.2 -8.9 35.9 22 244 A L H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.891 109.8 52.8 -60.7 -40.4 -7.9 -8.9 35.0 23 245 A R H X S+ 0 0 123 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.932 111.9 43.4 -62.3 -44.0 -8.8 -10.6 38.3 24 246 A L H X S+ 0 0 8 -4,-1.9 4,-2.5 -5,-0.2 6,-0.2 0.853 109.7 57.6 -74.2 -26.5 -7.0 -7.9 40.4 25 247 A M H X>S+ 0 0 0 -4,-2.2 5,-1.6 2,-0.2 4,-0.9 0.942 112.4 42.1 -62.2 -48.7 -8.5 -5.1 38.1 26 248 A Q H <5S+ 0 0 81 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.929 115.3 49.9 -65.0 -43.1 -12.0 -6.4 39.0 27 249 A K H <5S+ 0 0 144 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.905 121.3 31.8 -60.3 -44.5 -11.2 -6.9 42.6 28 250 A K H <5S- 0 0 37 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.418 102.9-124.9 -97.1 -2.7 -9.6 -3.5 43.3 29 251 A E T <5 + 0 0 105 -4,-0.9 2,-0.4 -3,-0.4 -3,-0.2 0.936 67.3 128.4 52.2 53.3 -11.8 -1.6 40.8 30 252 A T < + 0 0 0 -5,-1.6 -1,-0.2 -6,-0.2 -2,-0.2 -0.983 35.0 166.8-142.6 133.6 -8.8 -0.2 39.0 31 253 A N + 0 0 0 -2,-0.4 194,-2.0 214,-0.3 2,-0.5 -0.192 50.4 119.2-127.2 33.8 -7.7 -0.1 35.4 32 254 A L E -a 225 0A 0 22,-0.3 24,-2.6 192,-0.2 25,-1.0 -0.914 45.1-164.2-104.6 129.0 -5.0 2.4 36.0 33 255 A C E -ab 226 57A 0 192,-3.1 194,-2.4 -2,-0.5 2,-0.5 -0.950 17.7-140.1-105.9 121.6 -1.3 1.7 35.3 34 256 A L E -ab 227 58A 0 23,-2.3 25,-3.4 -2,-0.5 2,-0.9 -0.744 5.5-143.7 -79.5 126.6 1.1 4.2 36.9 35 257 A S E - b 0 59A 12 192,-2.7 2,-1.9 -2,-0.5 197,-0.2 -0.824 12.6-153.0 -89.0 110.1 4.1 5.1 34.7 36 258 A A + 0 0 1 23,-2.8 2,-1.9 -2,-0.9 25,-0.4 -0.468 22.7 172.6 -91.2 68.0 6.8 5.4 37.4 37 259 A D + 0 0 25 -2,-1.9 2,-0.3 23,-0.1 -1,-0.1 -0.557 30.6 124.5 -81.5 72.8 8.9 7.9 35.5 38 260 A V - 0 0 16 -2,-1.9 23,-0.2 23,-0.1 26,-0.1 -0.945 56.3-143.5-135.8 158.2 11.5 8.6 38.3 39 261 A S S S+ 0 0 41 -2,-0.3 27,-2.6 26,-0.1 28,-0.5 0.543 76.1 67.6-100.5 -12.8 15.3 8.4 38.6 40 262 A L > - 0 0 72 25,-0.2 4,-2.1 26,-0.2 3,-0.4 -0.922 69.9-137.0-120.3 138.2 15.7 7.2 42.2 41 263 A A H > S+ 0 0 8 -2,-0.4 4,-2.8 1,-0.2 5,-0.3 0.866 106.2 57.5 -53.2 -43.6 14.9 3.8 43.9 42 264 A R H > S+ 0 0 190 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.898 108.5 46.3 -57.6 -42.8 13.5 5.6 46.9 43 265 A E H > S+ 0 0 77 -3,-0.4 4,-2.5 2,-0.2 5,-0.2 0.884 111.8 50.6 -68.1 -43.1 11.0 7.4 44.7 44 266 A L H X S+ 0 0 5 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.950 114.9 43.1 -59.0 -46.9 10.0 4.3 42.8 45 267 A L H X S+ 0 0 39 -4,-2.8 4,-2.1 2,-0.2 5,-0.2 0.865 113.2 52.4 -72.0 -35.2 9.4 2.3 46.0 46 268 A Q H X S+ 0 0 122 -4,-2.3 4,-2.9 -5,-0.3 5,-0.3 0.945 112.7 43.8 -63.6 -48.8 7.6 5.3 47.7 47 269 A L H X S+ 0 0 12 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.894 112.3 54.0 -64.0 -39.5 5.2 5.7 44.8 48 270 A A H X S+ 0 0 0 -4,-2.3 4,-1.0 -5,-0.2 -1,-0.2 0.898 115.0 39.7 -61.4 -42.5 4.7 1.9 44.5 49 271 A D H < S+ 0 0 84 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.929 120.1 43.3 -72.4 -48.0 3.7 1.7 48.2 50 272 A A H < S+ 0 0 59 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.881 127.1 30.4 -65.9 -39.0 1.6 4.9 48.4 51 273 A L H >X S+ 0 0 1 -4,-2.7 3,-2.0 -5,-0.3 4,-0.6 0.515 90.5 100.2-101.0 -9.0 -0.2 4.4 45.1 52 274 A G G >< S+ 0 0 0 -4,-1.0 3,-1.2 -5,-0.3 -1,-0.2 0.851 79.5 54.7 -45.7 -46.0 -0.3 0.5 45.0 53 275 A P G 34 S+ 0 0 71 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.747 109.4 49.2 -63.9 -22.0 -3.8 0.3 46.3 54 276 A S G <4 S+ 0 0 4 -3,-2.0 2,-0.3 -4,-0.1 -22,-0.3 0.494 104.4 66.1 -94.2 -7.6 -5.0 2.5 43.4 55 277 A I << - 0 0 0 -3,-1.2 -22,-0.2 -4,-0.6 3,-0.1 -0.821 54.0-158.6-122.6 150.7 -3.3 0.8 40.5 56 278 A C S S+ 0 0 0 -24,-2.6 30,-2.2 -2,-0.3 2,-0.3 0.545 86.5 16.2 -92.5 -12.9 -3.5 -2.5 38.7 57 279 A M E -bc 33 86A 0 -25,-1.0 -23,-2.3 28,-0.3 2,-0.5 -0.986 59.4-146.3-160.6 146.8 0.1 -2.2 37.2 58 280 A L E -bc 34 87A 0 28,-2.4 30,-2.6 -2,-0.3 2,-0.7 -0.999 16.0-148.6-124.2 122.8 3.3 -0.2 37.7 59 281 A K E -bc 35 88A 15 -25,-3.4 -23,-2.8 -2,-0.5 30,-0.2 -0.861 19.1-155.7 -91.9 111.7 5.3 0.6 34.6 60 282 A T E - c 0 89A 0 28,-2.0 30,-2.7 -2,-0.7 2,-0.2 -0.471 14.1-155.1 -83.9 157.8 9.0 0.7 35.6 61 283 A H > + 0 0 11 -25,-0.4 3,-2.1 28,-0.2 4,-0.4 -0.634 22.0 167.7-127.2 72.0 11.7 2.7 33.7 62 284 A V G > + 0 0 0 1,-0.3 3,-1.3 -2,-0.2 6,-0.2 0.817 69.1 68.5 -66.0 -24.6 14.8 0.7 34.7 63 285 A D G 3 S+ 0 0 6 1,-0.3 -1,-0.3 302,-0.1 304,-0.2 0.601 107.1 40.1 -69.2 -9.7 16.9 2.5 32.0 64 286 A I G < S+ 0 0 3 -3,-2.1 2,-0.9 -26,-0.1 301,-0.7 0.381 83.0 114.3-112.6 2.1 16.6 5.7 33.9 65 287 A L X - 0 0 4 -3,-1.3 3,-1.5 -4,-0.4 301,-0.4 -0.623 48.4-164.9 -82.1 102.9 17.0 4.3 37.5 66 288 A N T 3 S+ 0 0 68 -27,-2.6 -1,-0.2 -2,-0.9 -26,-0.2 0.762 85.8 35.8 -63.1 -28.9 20.3 5.8 38.7 67 289 A D T 3 S+ 0 0 70 -28,-0.5 -1,-0.3 -3,-0.1 5,-0.1 -0.120 82.2 161.4-121.0 36.6 20.6 3.5 41.7 68 290 A F < + 0 0 10 -3,-1.5 2,-0.3 -6,-0.2 3,-0.0 -0.258 3.6 158.7 -50.1 136.0 19.2 0.3 40.2 69 291 A T > - 0 0 67 40,-0.1 4,-1.3 1,-0.0 3,-0.2 -0.946 52.2-113.7-146.0 165.2 20.1 -3.0 42.0 70 292 A L H > S+ 0 0 91 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.807 117.0 62.3 -65.5 -28.6 18.4 -6.4 42.0 71 293 A D H > S+ 0 0 105 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.907 99.1 54.6 -65.2 -35.7 17.6 -5.8 45.7 72 294 A V H > S+ 0 0 17 1,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.913 109.2 47.8 -60.8 -42.4 15.5 -2.8 44.7 73 295 A M H X S+ 0 0 3 -4,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.894 107.5 55.2 -69.7 -35.1 13.5 -5.0 42.3 74 296 A K H X S+ 0 0 142 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.922 111.3 46.1 -57.1 -43.6 13.1 -7.7 45.0 75 297 A E H X S+ 0 0 77 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.868 109.7 52.7 -70.5 -36.5 11.6 -5.0 47.2 76 298 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.904 108.5 51.8 -63.7 -40.4 9.3 -3.7 44.4 77 299 A I H X S+ 0 0 48 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.887 105.6 54.4 -63.7 -38.2 8.1 -7.2 43.9 78 300 A T H X S+ 0 0 69 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.925 110.9 46.0 -60.8 -42.6 7.3 -7.5 47.6 79 301 A L H X S+ 0 0 20 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.893 110.9 52.8 -65.6 -40.6 5.2 -4.3 47.2 80 302 A A H X>S+ 0 0 7 -4,-2.5 5,-1.6 1,-0.2 4,-1.5 0.883 111.7 46.2 -61.3 -39.4 3.5 -5.6 44.0 81 303 A K H <5S+ 0 0 146 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.897 115.5 46.4 -72.8 -38.7 2.5 -8.8 45.9 82 304 A C H <5S+ 0 0 93 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.947 124.2 30.3 -63.6 -53.7 1.3 -6.9 48.9 83 305 A H H <5S- 0 0 37 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.657 109.9-122.2 -84.5 -17.1 -0.8 -4.3 47.1 84 306 A E T <5 + 0 0 71 -4,-1.5 2,-0.3 -5,-0.3 -3,-0.2 0.994 59.4 129.5 68.3 76.4 -1.6 -6.6 44.2 85 307 A F < - 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0 0 13 -2,-0.3 4,-2.6 1,-0.1 3,-0.8 -0.288 56.3-104.6 -62.7 156.7 16.4 -8.7 15.9 97 319 A G H 3> S+ 0 0 1 367,-0.9 4,-2.1 1,-0.3 5,-0.2 0.856 117.7 53.5 -49.8 -49.8 15.4 -11.8 17.8 98 320 A N H 3> S+ 0 0 14 366,-0.3 4,-0.8 1,-0.2 -1,-0.3 0.841 114.4 43.5 -60.9 -36.6 18.9 -12.9 18.9 99 321 A T H <> S+ 0 0 9 -3,-0.8 4,-2.3 2,-0.2 3,-0.3 0.922 111.2 49.5 -75.9 -47.2 19.6 -9.5 20.4 100 322 A V H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 5,-0.2 0.867 104.4 62.1 -65.9 -29.6 16.3 -8.8 22.2 101 323 A K H X S+ 0 0 47 -4,-2.1 4,-2.2 -5,-0.3 5,-0.2 0.940 110.2 39.5 -54.4 -47.7 16.5 -12.3 23.8 102 324 A K H X S+ 0 0 72 -4,-0.8 4,-2.6 -3,-0.3 -2,-0.2 0.884 112.6 55.4 -73.8 -36.4 19.8 -11.3 25.5 103 325 A Q H < S+ 0 0 11 -4,-2.3 8,-0.4 1,-0.2 -1,-0.2 0.798 113.2 44.0 -63.1 -27.4 18.5 -7.7 26.3 104 326 A Y H < S+ 0 0 0 -4,-1.8 8,-2.5 -5,-0.2 9,-0.3 0.897 123.6 31.4 -86.1 -44.8 15.5 -9.3 28.1 105 327 A E H < S+ 0 0 100 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.818 119.4 34.4 -81.3 -34.3 17.3 -12.0 30.0 106 328 A G X + 0 0 13 -4,-2.6 4,-1.7 -5,-0.2 5,-0.5 0.115 65.6 72.9-117.6-152.6 20.7 -10.5 30.7 107 329 A G T 4 S- 0 0 4 215,-0.6 217,-0.2 1,-0.2 215,-0.1 -0.106 99.8 -53.6 65.7-166.7 22.8 -7.5 31.5 108 330 A I T 4 S+ 0 0 40 215,-0.4 -1,-0.2 212,-0.3 216,-0.1 0.854 136.0 53.2 -71.4 -31.5 22.8 -5.9 34.8 109 331 A F T 4 S- 0 0 5 -3,-0.2 -1,-0.2 212,-0.2 -2,-0.2 0.780 76.3-162.1 -81.0 -30.5 19.0 -5.5 34.9 110 332 A K >< - 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