==== 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 3EWU . COMPND 2 MOLECULE: OROTIDINE-5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.HEINRICH,J.WITTMANN,U.DIEDERICHSEN,M.RUDOLPH . 514 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19139.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 384 74.7 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 . 51 9.9 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 . 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 0 222 0, 0.0 2,-0.1 0, 0.0 255,-0.1 0.000 360.0 360.0 360.0 124.0 -21.1 -8.5 23.9 2 224 A E - 0 0 54 253,-0.2 2,-0.3 254,-0.1 0, 0.0 -0.313 360.0-149.0 -63.1 130.4 -18.5 -6.8 26.3 3 225 A L - 0 0 55 -2,-0.1 -1,-0.1 1,-0.1 2,-0.0 -0.768 17.4-112.5 -99.9 146.4 -17.2 -8.9 29.2 4 226 A S > - 0 0 33 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.266 31.8-107.6 -65.6 161.4 -16.2 -7.6 32.6 5 227 A F H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.907 121.8 55.6 -57.4 -40.2 -12.5 -7.8 33.6 6 228 A G H 4 S+ 0 0 11 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.880 110.4 44.0 -61.2 -41.1 -13.5 -10.6 36.1 7 229 A A H >4 S+ 0 0 35 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.889 110.0 54.5 -71.4 -42.3 -15.0 -12.7 33.3 8 230 A R H >< S+ 0 0 8 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.854 99.8 63.1 -56.8 -36.6 -12.2 -12.1 30.9 9 231 A A T 3< S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.729 104.8 48.0 -61.9 -20.3 -9.8 -13.4 33.6 10 232 A E T < S+ 0 0 135 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.418 78.9 129.4 -99.9 -0.8 -11.6 -16.7 33.3 11 233 A L X - 0 0 30 -3,-1.5 3,-1.9 -4,-0.3 8,-0.0 -0.256 65.8-122.9 -59.1 140.9 -11.6 -17.1 29.5 12 234 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.842 110.8 43.3 -53.3 -37.9 -10.2 -20.5 28.3 13 235 A R T 3 S+ 0 0 163 2,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.332 85.6 129.9 -93.1 10.7 -7.4 -19.0 26.2 14 236 A I < - 0 0 27 -3,-1.9 176,-0.1 -6,-0.1 175,-0.1 -0.309 60.3-123.7 -67.1 137.3 -6.4 -16.3 28.8 15 237 A H > - 0 0 24 174,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.643 21.4-121.0 -74.3 142.9 -2.7 -16.1 29.6 16 238 A P H > S+ 0 0 100 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.846 113.0 51.7 -55.8 -35.9 -2.0 -16.6 33.4 17 239 A V H > S+ 0 0 13 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.922 111.8 46.9 -68.2 -43.7 -0.3 -13.1 33.7 18 240 A A H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.897 111.4 52.0 -62.1 -38.6 -3.3 -11.5 32.0 19 241 A S H X S+ 0 0 13 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.948 109.4 49.2 -63.6 -43.7 -5.7 -13.5 34.3 20 242 A K H X S+ 0 0 113 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.939 114.0 45.8 -59.5 -46.3 -3.9 -12.3 37.4 21 243 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.930 112.1 50.2 -60.5 -51.9 -4.0 -8.7 36.2 22 244 A L H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.884 109.9 51.8 -58.7 -39.3 -7.6 -8.8 35.3 23 245 A R H X S+ 0 0 126 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.922 111.8 45.2 -64.1 -44.6 -8.6 -10.4 38.7 24 246 A L H X S+ 0 0 7 -4,-2.0 4,-2.7 2,-0.2 6,-0.2 0.849 108.3 56.9 -72.0 -29.7 -6.8 -7.7 40.7 25 247 A M H X>S+ 0 0 0 -4,-2.2 5,-1.6 2,-0.2 4,-1.1 0.942 112.9 42.0 -62.6 -46.8 -8.2 -4.9 38.5 26 248 A Q H <5S+ 0 0 86 -4,-2.0 3,-0.4 2,-0.2 -2,-0.2 0.923 115.3 49.6 -63.2 -45.8 -11.8 -6.1 39.3 27 249 A K H <5S+ 0 0 140 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.904 122.3 32.3 -60.5 -43.1 -10.9 -6.7 43.0 28 250 A K H <5S- 0 0 37 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.458 101.2-127.0 -93.2 -5.0 -9.4 -3.3 43.4 29 251 A E T <5 + 0 0 107 -4,-1.1 2,-0.4 -3,-0.4 -3,-0.2 0.910 67.1 125.3 51.2 49.9 -11.6 -1.3 41.0 30 252 A T < + 0 0 0 -5,-1.6 -1,-0.2 -6,-0.2 -2,-0.2 -0.991 36.2 169.1-142.6 132.4 -8.5 0.0 39.2 31 253 A N + 0 0 0 -2,-0.4 194,-2.0 214,-0.2 2,-0.5 -0.253 49.7 122.5-124.2 41.9 -7.4 0.0 35.6 32 254 A L E -a 225 0A 0 22,-0.3 24,-2.8 192,-0.2 25,-1.1 -0.916 43.4-164.9-109.9 129.3 -4.7 2.5 36.2 33 255 A C E -ab 226 57A 0 192,-2.9 194,-2.4 -2,-0.5 2,-0.5 -0.945 17.3-141.7-108.0 120.6 -1.0 1.8 35.4 34 256 A L E -ab 227 58A 0 23,-2.3 25,-3.2 -2,-0.5 2,-0.9 -0.730 4.6-144.1 -81.8 122.4 1.4 4.3 37.1 35 257 A S E - b 0 59A 4 192,-2.7 2,-1.7 -2,-0.5 197,-0.2 -0.833 13.5-158.8 -85.4 104.9 4.4 5.2 34.9 36 258 A A + 0 0 2 23,-2.5 2,-1.7 -2,-0.9 25,-0.4 -0.538 20.8 169.8 -88.6 66.7 7.1 5.5 37.6 37 259 A D + 0 0 36 -2,-1.7 2,-0.3 23,-0.1 -1,-0.1 -0.587 26.0 130.8 -90.0 78.5 9.4 7.8 35.6 38 260 A V - 0 0 13 -2,-1.7 23,-0.1 23,-0.1 26,-0.1 -0.867 56.8-137.4-132.3 160.2 11.9 8.7 38.3 39 261 A S S S+ 0 0 55 -2,-0.3 27,-2.6 26,-0.1 28,-0.5 0.603 79.9 63.4 -93.4 -20.6 15.7 8.8 38.8 40 262 A L > - 0 0 70 25,-0.2 4,-2.2 26,-0.2 3,-0.2 -0.923 68.7-138.3-121.2 141.9 16.1 7.4 42.3 41 263 A A H > S+ 0 0 9 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.845 106.4 57.7 -61.0 -35.6 15.2 4.0 43.9 42 264 A R H > S+ 0 0 196 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.932 107.3 46.6 -65.4 -42.8 13.8 5.8 47.0 43 265 A E H > S+ 0 0 79 2,-0.2 4,-2.5 -3,-0.2 5,-0.2 0.914 112.1 51.8 -62.3 -43.7 11.3 7.7 44.9 44 266 A L H X S+ 0 0 5 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.947 113.4 42.8 -56.0 -49.1 10.4 4.5 43.0 45 267 A L H X S+ 0 0 38 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.869 112.7 52.7 -71.3 -33.5 9.7 2.6 46.2 46 268 A Q H X S+ 0 0 130 -4,-2.3 4,-2.8 -5,-0.2 5,-0.2 0.929 112.3 45.1 -68.5 -43.4 7.9 5.5 47.9 47 269 A L H X S+ 0 0 13 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.880 111.6 52.9 -65.6 -39.6 5.5 5.9 45.0 48 270 A A H X S+ 0 0 0 -4,-2.3 4,-1.1 -5,-0.2 -2,-0.2 0.912 114.4 42.4 -63.5 -43.8 4.9 2.1 44.7 49 271 A D H < S+ 0 0 84 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.956 119.1 41.8 -66.0 -49.7 4.0 2.0 48.4 50 272 A A H < S+ 0 0 56 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.871 126.9 31.2 -70.3 -35.7 1.9 5.1 48.5 51 273 A L H >X S+ 0 0 2 -4,-2.6 3,-2.2 -5,-0.2 4,-0.6 0.530 90.3 99.9-101.3 -7.6 0.0 4.5 45.2 52 274 A G G >< S+ 0 0 0 -4,-1.1 3,-1.1 -5,-0.3 -1,-0.2 0.835 79.8 54.6 -46.8 -44.5 0.0 0.7 45.2 53 275 A P G 34 S+ 0 0 70 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.706 110.0 48.5 -63.6 -23.9 -3.6 0.5 46.5 54 276 A S G <4 S+ 0 0 4 -3,-2.2 2,-0.3 -4,-0.1 -22,-0.3 0.423 104.2 68.7 -95.3 -8.0 -4.8 2.7 43.6 55 277 A I << - 0 0 0 -3,-1.1 -22,-0.2 -4,-0.6 3,-0.1 -0.838 53.2-159.6-122.1 149.3 -3.0 0.9 40.7 56 278 A C S S+ 0 0 0 -24,-2.8 30,-2.1 -2,-0.3 2,-0.3 0.624 86.9 14.7 -88.7 -18.7 -3.2 -2.4 38.8 57 279 A M E -bc 33 86A 0 -25,-1.1 -23,-2.3 28,-0.3 2,-0.5 -0.987 59.0-146.9-158.5 147.2 0.3 -2.0 37.5 58 280 A L E -bc 34 87A 0 28,-2.4 30,-2.6 -2,-0.3 2,-0.8 -0.998 17.1-149.2-125.0 118.5 3.5 -0.0 38.0 59 281 A K E -bc 35 88A 11 -25,-3.2 -23,-2.5 -2,-0.5 30,-0.2 -0.863 18.6-156.3 -90.6 108.5 5.6 0.6 34.9 60 282 A T E - c 0 89A 0 28,-1.7 30,-2.7 -2,-0.8 31,-0.2 -0.468 14.2-156.6 -80.4 159.3 9.2 0.8 35.8 61 283 A H > + 0 0 7 -25,-0.4 3,-2.1 28,-0.2 4,-0.4 -0.583 19.5 169.0-133.8 71.2 11.9 2.6 33.9 62 284 A V G > S+ 0 0 1 1,-0.3 3,-1.5 2,-0.2 6,-0.2 0.818 70.2 67.8 -65.2 -26.3 15.1 0.8 35.0 63 285 A D G 3 S+ 0 0 3 1,-0.3 -1,-0.3 302,-0.1 304,-0.2 0.595 106.4 42.1 -66.2 -14.1 17.3 2.5 32.3 64 286 A I G < S+ 0 0 6 -3,-2.1 2,-0.8 -26,-0.1 301,-0.7 0.420 84.7 110.3-110.2 2.3 16.8 5.8 34.0 65 287 A L X - 0 0 4 -3,-1.5 3,-1.4 -4,-0.4 301,-0.4 -0.667 51.3-162.6 -81.5 105.9 17.3 4.6 37.7 66 288 A N T 3 S+ 0 0 68 -27,-2.6 -1,-0.2 -2,-0.8 -26,-0.2 0.764 87.6 35.4 -60.5 -29.8 20.6 6.1 38.8 67 289 A D T 3 S+ 0 0 71 -28,-0.5 -1,-0.3 2,-0.1 5,-0.1 -0.127 82.2 160.3-121.1 37.9 20.9 3.7 41.8 68 290 A F < + 0 0 9 -3,-1.4 2,-0.3 -6,-0.2 3,-0.0 -0.303 4.8 159.7 -53.7 134.4 19.4 0.5 40.4 69 291 A T > - 0 0 68 40,-0.1 4,-1.3 1,-0.0 3,-0.5 -0.956 52.6-113.3-142.9 167.4 20.3 -2.8 42.1 70 292 A L H > S+ 0 0 81 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.766 117.6 61.6 -68.0 -23.2 18.6 -6.2 42.1 71 293 A D H > S+ 0 0 112 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.887 99.1 55.5 -68.8 -35.2 17.9 -5.6 45.8 72 294 A V H > S+ 0 0 16 -3,-0.5 4,-2.3 1,-0.2 -2,-0.2 0.921 109.9 46.8 -59.8 -40.4 15.7 -2.5 44.8 73 295 A M H X S+ 0 0 3 -4,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.906 107.3 55.7 -73.7 -38.4 13.8 -4.9 42.6 74 296 A K H X S+ 0 0 151 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.939 111.6 45.3 -52.1 -48.8 13.4 -7.5 45.3 75 297 A E H X S+ 0 0 82 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.897 109.5 54.1 -67.7 -36.8 11.9 -4.8 47.5 76 298 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.926 107.0 52.7 -60.7 -42.6 9.6 -3.6 44.7 77 299 A I H X S+ 0 0 48 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.889 105.2 54.3 -60.0 -40.3 8.3 -7.1 44.3 78 300 A T H X S+ 0 0 70 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.938 110.2 46.6 -59.6 -41.7 7.5 -7.3 47.9 79 301 A L H X S+ 0 0 20 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.855 110.9 52.7 -65.8 -39.6 5.4 -4.1 47.5 80 302 A A H X>S+ 0 0 8 -4,-2.3 4,-1.6 2,-0.2 5,-1.4 0.879 111.8 45.6 -61.2 -44.6 3.8 -5.5 44.4 81 303 A K H <5S+ 0 0 153 -4,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.899 116.4 45.3 -66.1 -40.9 2.8 -8.6 46.3 82 304 A C H <5S+ 0 0 95 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.948 124.3 31.3 -69.0 -51.4 1.5 -6.7 49.3 83 305 A H H <5S- 0 0 37 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.635 109.3-122.9 -84.1 -13.2 -0.4 -4.1 47.4 84 306 A E T <5 + 0 0 72 -4,-1.6 2,-0.3 -5,-0.3 -3,-0.2 0.996 59.4 130.0 63.6 76.4 -1.3 -6.4 44.5 85 307 A F < - 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