==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 16-OCT-08 3EWZ . COMPND 2 MOLECULE: OROTIDINE-5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.HEINRICH,U.DIEDERICHSEN,M.RUDOLPH . 1029 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37019.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 772 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 156 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 1.7 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 . 4 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 . 63 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 116 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 332 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 2.1 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 8 3 1 2 0 4 2 4 3 5 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 16 8 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 PARALLEL BRIDGES PER LADDER . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 0 0 0 4 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 0 228 0, 0.0 2,-0.6 0, 0.0 255,-0.1 0.000 360.0 360.0 360.0 3.6 20.0 11.5 23.3 2 224 A E - 0 0 65 253,-0.1 2,-0.3 254,-0.0 0, 0.0 -0.803 360.0-161.4 -88.4 121.4 18.2 8.8 25.3 3 225 A L - 0 0 65 -2,-0.6 252,-0.0 1,-0.1 253,-0.0 -0.722 17.1-110.4-108.3 148.1 16.9 10.2 28.5 4 226 A S > - 0 0 35 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.203 36.4-106.3 -63.2 164.3 15.8 8.7 31.8 5 227 A F H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.914 122.1 54.1 -60.3 -39.0 12.2 8.8 32.8 6 228 A G H 4 S+ 0 0 20 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.877 110.1 45.3 -66.8 -39.2 13.0 11.5 35.3 7 229 A A H >4 S+ 0 0 39 1,-0.2 3,-1.6 2,-0.2 4,-0.3 0.889 109.6 54.7 -71.3 -38.1 14.6 13.7 32.7 8 230 A R H >< S+ 0 0 11 -4,-2.4 3,-1.6 1,-0.3 -2,-0.2 0.868 97.9 65.4 -65.6 -29.9 11.8 13.1 30.2 9 231 A A T 3< S+ 0 0 2 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.697 103.4 47.9 -61.8 -19.0 9.4 14.3 32.9 10 232 A E T < S+ 0 0 166 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.358 78.7 132.4-107.6 2.6 11.1 17.8 32.6 11 233 A L X - 0 0 28 -3,-1.6 3,-1.6 -4,-0.3 8,-0.0 -0.236 65.0-121.7 -59.3 143.8 11.1 18.2 28.9 12 234 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.857 110.9 43.0 -54.6 -36.1 9.8 21.6 27.7 13 235 A R T 3 S+ 0 0 167 2,-0.0 -2,-0.1 0, 0.0 2,-0.1 0.292 85.5 130.8 -96.1 6.2 7.0 20.1 25.7 14 236 A I < - 0 0 29 -3,-1.6 176,-0.1 -6,-0.1 -5,-0.0 -0.332 57.4-125.2 -65.7 139.9 5.9 17.5 28.2 15 237 A H > - 0 0 28 174,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.604 22.4-119.4 -77.5 143.3 2.2 17.2 29.1 16 238 A P H > S+ 0 0 62 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.829 113.6 51.0 -56.0 -30.7 1.4 17.5 32.9 17 239 A V H > S+ 0 0 5 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.924 111.5 47.0 -71.4 -42.3 -0.0 14.0 33.0 18 240 A A H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.894 111.6 52.2 -65.5 -40.1 3.0 12.5 31.3 19 241 A S H X S+ 0 0 16 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.946 108.8 49.3 -63.4 -46.8 5.3 14.4 33.7 20 242 A K H X S+ 0 0 104 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.909 114.4 45.7 -56.6 -44.7 3.5 13.2 36.7 21 243 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.944 112.0 50.1 -64.2 -49.5 3.7 9.6 35.5 22 244 A L H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.878 109.1 53.2 -60.5 -38.1 7.4 9.9 34.4 23 245 A R H X S+ 0 0 140 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.904 111.0 44.4 -64.7 -42.9 8.3 11.3 37.8 24 246 A L H X S+ 0 0 8 -4,-1.6 4,-2.5 2,-0.2 6,-0.2 0.822 109.0 57.1 -76.4 -30.2 6.7 8.5 39.8 25 247 A M H X>S+ 0 0 0 -4,-2.2 5,-1.7 2,-0.2 4,-1.2 0.954 111.5 43.7 -61.1 -47.0 8.2 5.9 37.4 26 248 A Q H <5S+ 0 0 65 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.927 115.2 48.6 -65.2 -42.8 11.6 7.2 38.3 27 249 A K H <5S+ 0 0 144 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.911 121.0 33.9 -65.3 -41.2 10.9 7.5 42.0 28 250 A K H <5S- 0 0 36 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.485 102.2-125.9 -97.4 -7.4 9.5 4.0 42.3 29 251 A E T <5 + 0 0 103 -4,-1.2 2,-0.4 -3,-0.3 -3,-0.2 0.931 66.9 126.7 53.7 51.7 11.7 2.3 39.8 30 252 A T < + 0 0 0 -5,-1.7 -1,-0.2 -6,-0.2 -2,-0.2 -0.985 36.0 167.2-142.6 133.6 8.7 0.9 37.9 31 253 A N + 0 0 0 -2,-0.4 194,-2.1 214,-0.3 2,-0.5 -0.144 50.5 122.0-126.1 32.1 7.5 1.0 34.4 32 254 A L E -a 225 0A 0 22,-0.3 24,-2.8 192,-0.2 25,-1.0 -0.858 44.0-163.8-100.9 127.1 4.9 -1.7 35.0 33 255 A C E -ab 226 57A 0 192,-3.2 194,-2.5 -2,-0.5 2,-0.4 -0.967 16.1-141.3-107.0 118.0 1.2 -1.2 34.3 34 256 A L E -ab 227 58A 0 23,-2.2 25,-3.2 -2,-0.5 2,-0.9 -0.664 3.7-147.5 -79.7 128.1 -1.1 -3.7 35.9 35 257 A S E - b 0 59A 6 192,-2.7 2,-1.7 -2,-0.4 197,-0.2 -0.840 12.3-163.5 -97.1 102.0 -4.0 -4.8 33.8 36 258 A A + 0 0 5 23,-2.2 2,-1.7 -2,-0.9 25,-0.4 -0.490 16.8 170.3 -94.1 67.4 -6.6 -5.4 36.5 37 259 A D + 0 0 48 -2,-1.7 2,-0.3 23,-0.1 -1,-0.1 -0.569 25.5 139.5 -83.6 79.2 -9.1 -7.4 34.4 38 260 A V - 0 0 10 -2,-1.7 23,-0.1 23,-0.1 26,-0.1 -0.838 54.6-138.9-129.1 161.3 -11.3 -8.6 37.2 39 261 A S S S+ 0 0 51 -2,-0.3 27,-3.3 26,-0.2 28,-0.4 0.597 81.4 58.8 -98.1 -14.3 -15.0 -9.1 37.8 40 262 A L > - 0 0 59 25,-0.2 4,-2.0 26,-0.1 3,-0.5 -0.956 67.7-139.4-127.0 138.1 -15.4 -7.8 41.3 41 263 A A H > S+ 0 0 9 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.844 103.8 61.6 -55.7 -36.0 -14.6 -4.4 42.9 42 264 A R H > S+ 0 0 88 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.921 107.6 43.1 -61.1 -40.4 -13.2 -6.2 46.0 43 265 A E H > S+ 0 0 33 -3,-0.5 4,-2.6 2,-0.2 5,-0.2 0.877 110.4 55.6 -74.7 -38.2 -10.6 -7.9 43.9 44 266 A L H X S+ 0 0 3 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.928 112.0 43.6 -58.0 -45.6 -9.8 -4.7 42.0 45 267 A L H X S+ 0 0 23 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.865 111.3 53.7 -71.0 -36.2 -9.1 -2.9 45.3 46 268 A Q H X S+ 0 0 50 -4,-2.0 4,-2.6 -5,-0.2 5,-0.3 0.932 111.5 46.4 -61.5 -44.8 -7.1 -5.8 46.8 47 269 A L H X S+ 0 0 6 -4,-2.6 4,-2.8 1,-0.2 5,-0.4 0.930 110.7 52.2 -62.9 -45.0 -4.9 -5.8 43.7 48 270 A A H X S+ 0 0 0 -4,-2.2 4,-0.8 -5,-0.2 -1,-0.2 0.881 114.8 42.3 -61.1 -37.7 -4.5 -2.0 43.8 49 271 A D H < S+ 0 0 87 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.935 119.4 41.0 -76.4 -44.6 -3.5 -2.1 47.4 50 272 A A H < S+ 0 0 61 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.851 127.5 31.2 -74.1 -38.2 -1.1 -5.1 47.3 51 273 A L H >X S+ 0 0 2 -4,-2.8 3,-1.8 -5,-0.3 4,-0.7 0.533 89.6 100.1-103.7 -7.2 0.5 -4.3 44.0 52 274 A G G >< S+ 0 0 0 -4,-0.8 3,-1.1 -5,-0.4 -1,-0.2 0.853 80.8 53.4 -44.1 -46.3 0.3 -0.5 44.2 53 275 A P G 34 S+ 0 0 68 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.741 109.1 50.2 -68.3 -18.4 3.9 -0.1 45.3 54 276 A S G <4 S+ 0 0 4 -3,-1.8 -22,-0.3 -4,-0.1 2,-0.3 0.532 103.8 67.4 -96.8 -7.7 5.2 -2.2 42.4 55 277 A I << - 0 0 0 -3,-1.1 -22,-0.2 -4,-0.7 3,-0.1 -0.792 53.4-158.8-122.9 153.8 3.3 -0.3 39.6 56 278 A C S S+ 0 0 0 -24,-2.8 30,-2.1 1,-0.3 2,-0.3 0.568 87.0 15.6 -94.8 -13.4 3.3 3.0 37.8 57 279 A M E -bc 33 86A 0 -25,-1.0 -23,-2.2 28,-0.3 2,-0.5 -0.987 58.7-145.8-164.7 143.1 -0.2 2.6 36.6 58 280 A L E -bc 34 87A 0 28,-2.5 30,-2.8 -2,-0.3 2,-0.5 -0.995 19.6-152.6-118.9 120.7 -3.3 0.5 37.0 59 281 A K E -bc 35 88A 8 -25,-3.2 -23,-2.2 -2,-0.5 2,-0.3 -0.852 16.0-163.6 -97.0 125.4 -5.3 -0.2 33.9 60 282 A T E - c 0 89A 3 28,-2.7 30,-2.7 -2,-0.5 2,-0.2 -0.740 28.3-165.8-107.4 152.1 -9.0 -0.8 34.3 61 283 A H >> + 0 0 7 -25,-0.4 3,-2.1 -2,-0.3 4,-0.5 -0.782 18.2 179.7-124.0 83.2 -11.9 -2.2 32.3 62 284 A V G >4 S+ 0 0 1 1,-0.3 3,-1.0 -2,-0.2 305,-0.2 0.797 74.5 66.4 -64.2 -23.2 -14.7 -0.9 34.5 63 285 A D G 34 S+ 0 0 7 1,-0.2 304,-0.9 303,-0.1 305,-0.5 0.671 94.3 58.6 -71.3 -15.3 -17.3 -2.5 32.2 64 286 A I G <4 S+ 0 0 9 -3,-2.1 302,-0.5 302,-0.2 2,-0.3 0.639 82.7 103.4 -86.8 -14.3 -16.1 -5.9 33.2 65 287 A L X< - 0 0 4 -3,-1.0 3,-0.6 -4,-0.5 302,-0.6 -0.509 60.7-156.5 -70.2 128.5 -16.9 -5.2 36.9 66 288 A N T 3 S+ 0 0 73 -27,-3.3 -1,-0.2 -2,-0.3 -26,-0.1 0.792 93.8 33.8 -70.5 -23.5 -20.1 -6.8 38.0 67 289 A D T 3 S+ 0 0 72 -28,-0.4 -1,-0.2 2,-0.1 5,-0.1 -0.152 78.8 162.9-135.9 36.0 -20.4 -4.3 40.7 68 290 A F < + 0 0 13 -3,-0.6 2,-0.3 -6,-0.2 -6,-0.0 -0.342 5.7 156.2 -53.5 130.9 -19.1 -1.0 39.4 69 291 A T >> - 0 0 67 -2,-0.1 4,-1.3 40,-0.1 3,-0.7 -0.948 53.9-113.1-145.4 165.3 -20.0 2.2 41.3 70 292 A L H 3> S+ 0 0 73 -2,-0.3 4,-2.1 1,-0.3 5,-0.1 0.754 116.3 65.8 -70.7 -18.9 -18.4 5.5 41.6 71 293 A D H 3> S+ 0 0 93 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.866 97.9 53.5 -67.1 -33.8 -17.8 4.8 45.2 72 294 A V H <> S+ 0 0 10 -3,-0.7 4,-2.1 1,-0.2 -2,-0.2 0.922 108.4 49.9 -63.4 -42.5 -15.5 2.0 44.0 73 295 A M H X S+ 0 0 3 -4,-1.3 4,-2.6 1,-0.2 -2,-0.2 0.860 105.5 56.0 -66.2 -37.2 -13.7 4.6 41.9 74 296 A K H X S+ 0 0 141 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.919 109.7 46.5 -59.4 -41.7 -13.4 6.9 44.9 75 297 A E H X S+ 0 0 94 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.867 110.9 52.3 -69.8 -37.8 -11.7 4.1 46.8 76 298 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.911 106.7 52.7 -66.1 -41.1 -9.4 3.4 43.9 77 299 A I H X S+ 0 0 46 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.896 106.0 54.6 -62.8 -37.0 -8.3 7.0 43.7 78 300 A T H X S+ 0 0 90 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.921 111.2 44.5 -62.5 -40.8 -7.4 6.9 47.4 79 301 A L H X S+ 0 0 28 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.873 111.0 54.0 -70.8 -38.2 -5.2 3.9 46.7 80 302 A A H X>S+ 0 0 8 -4,-2.5 5,-1.8 1,-0.2 4,-1.0 0.883 111.8 44.9 -63.7 -38.1 -3.7 5.6 43.6 81 303 A K H <5S+ 0 0 161 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.905 115.5 47.9 -72.8 -38.9 -2.9 8.6 45.7 82 304 A C H <5S+ 0 0 89 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.939 122.8 30.1 -65.4 -55.0 -1.4 6.6 48.5 83 305 A H H <5S- 0 0 38 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.579 109.9-119.5 -87.5 -13.3 0.8 4.2 46.5 84 306 A E T <5 + 0 0 73 -4,-1.0 2,-0.3 -5,-0.3 -3,-0.2 0.998 60.4 130.5 65.4 77.0 1.4 6.7 43.7 85 307 A F < - 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