==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 30-APR-08 2ZNP . COMPND 2 MOLECULE: PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR DELTA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.OYAMA,Y.HIRAKAWA,N.NAGASAWA,H.MIYACHI,K.MORIKAWA . 521 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25704.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 411 78.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 17 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 296 56.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 1 3 1 3 0 2 0 0 2 0 1 0 0 0 2 0 2 0 3 0 0 2 0 0 0 2 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 211 A L >> 0 0 125 0, 0.0 3,-4.1 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 -42.5 0.8 -2.4 5.2 2 212 A K H 3> + 0 0 139 1,-0.3 4,-2.9 2,-0.2 5,-0.4 0.691 360.0 81.7 -44.9 -20.7 -0.8 -0.6 8.1 3 213 A A H 3> S+ 0 0 78 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.731 93.1 49.1 -57.5 -21.5 -1.8 -4.2 9.1 4 214 A F H <> S+ 0 0 39 -3,-4.1 4,-2.8 2,-0.2 -1,-0.2 0.918 111.3 45.5 -81.8 -51.6 1.7 -4.2 10.4 5 215 A S H X S+ 0 0 17 -4,-0.5 4,-1.2 2,-0.2 -2,-0.2 0.740 115.4 46.9 -66.0 -26.9 1.4 -0.9 12.3 6 216 A K H X S+ 0 0 109 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.885 112.7 51.3 -79.5 -39.3 -2.0 -1.9 13.8 7 217 A H H X S+ 0 0 96 -4,-0.9 4,-1.0 -5,-0.4 -2,-0.2 0.898 113.1 43.4 -61.7 -46.4 -0.6 -5.3 14.7 8 218 A I H X S+ 0 0 2 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.837 113.2 52.8 -71.2 -32.2 2.4 -3.8 16.5 9 219 A Y H X S+ 0 0 56 -4,-1.2 4,-1.9 -5,-0.2 -2,-0.2 0.817 111.9 44.6 -70.9 -35.9 0.3 -1.1 18.2 10 220 A N H X S+ 0 0 74 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.687 112.8 52.7 -80.5 -20.2 -2.1 -3.7 19.6 11 221 A A H X S+ 0 0 5 -4,-1.0 4,-1.3 -5,-0.2 -2,-0.2 0.817 113.5 43.7 -80.1 -33.6 0.9 -5.9 20.6 12 222 A Y H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.857 114.9 47.6 -77.5 -41.2 2.4 -2.9 22.4 13 223 A L H < S+ 0 0 67 -4,-1.9 -2,-0.2 2,-0.2 -3,-0.2 0.901 115.7 43.9 -66.6 -45.5 -0.9 -1.8 24.1 14 224 A K H < S+ 0 0 169 -4,-1.4 -2,-0.2 1,-0.1 -1,-0.2 0.880 118.1 43.5 -69.5 -39.6 -1.8 -5.3 25.3 15 225 A N H < S+ 0 0 27 -4,-1.3 2,-0.5 -5,-0.1 -2,-0.2 0.898 102.7 60.0 -79.3 -45.4 1.6 -6.2 26.5 16 226 A F < - 0 0 3 -4,-1.8 3,-0.1 1,-0.2 -1,-0.1 -0.762 63.9-157.7 -89.6 128.4 3.0 -3.2 28.4 17 227 A N S S+ 0 0 98 -2,-0.5 2,-0.9 1,-0.2 -1,-0.2 0.920 82.0 54.1 -69.9 -43.4 0.8 -2.2 31.4 18 228 A M S S- 0 0 40 4,-0.1 -1,-0.2 3,-0.1 2,-0.2 -0.779 71.7-178.7-100.3 96.8 2.1 1.5 31.6 19 229 A T > - 0 0 8 -2,-0.9 4,-2.0 -3,-0.1 5,-0.2 -0.511 45.7-108.9 -86.1 161.4 1.6 3.1 28.3 20 230 A K H > S+ 0 0 17 3,-0.2 4,-3.9 1,-0.2 5,-0.3 0.847 117.8 68.5 -58.2 -27.7 2.7 6.8 27.7 21 231 A K H > S+ 0 0 153 2,-0.2 4,-2.2 3,-0.2 5,-0.2 0.972 105.4 30.9 -49.8 -79.8 -1.1 7.2 27.6 22 232 A K H > S+ 0 0 96 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.939 125.3 49.5 -48.2 -52.3 -2.0 6.5 31.2 23 233 A A H < S+ 0 0 0 -4,-2.0 4,-0.4 1,-0.2 -2,-0.2 0.932 108.2 48.7 -54.9 -59.5 1.4 7.8 32.4 24 234 A R H >X S+ 0 0 84 -4,-3.9 4,-1.0 1,-0.2 3,-1.0 0.863 112.5 51.3 -53.9 -35.6 1.4 11.2 30.6 25 235 A S H ><>S+ 0 0 31 -4,-2.2 5,-1.3 -5,-0.3 3,-0.6 0.923 104.5 56.4 -68.2 -41.8 -2.1 11.8 31.8 26 236 A I T 3<5S+ 0 0 29 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.397 110.2 45.4 -72.3 1.5 -1.1 11.1 35.4 27 237 A L T <45S+ 0 0 40 -3,-1.0 -1,-0.2 -4,-0.4 2,-0.2 0.550 95.5 73.0-115.8 -20.4 1.6 13.8 35.3 28 238 A T T <<5S- 0 0 78 -4,-1.0 -2,-0.1 -3,-0.6 -1,-0.1 -0.117 112.7-111.5 -85.7 36.2 -0.5 16.5 33.6 29 239 A G T 5 + 0 0 76 -2,-0.2 -3,-0.1 -3,-0.1 -4,-0.1 0.654 63.9 165.0 40.4 27.7 -2.3 16.9 36.9 30 240 A K < - 0 0 150 -5,-1.3 -1,-0.1 1,-0.1 3,-0.1 0.212 40.2-127.9 -62.0-174.6 -5.5 15.4 35.3 31 241 A A S S+ 0 0 98 1,-0.1 -1,-0.1 3,-0.0 4,-0.1 0.681 80.7 86.1-115.3 -21.8 -8.7 14.1 37.0 32 242 A S S S+ 0 0 115 2,-0.1 -1,-0.1 -7,-0.0 -6,-0.1 0.553 103.3 16.3 -63.7 -5.7 -9.5 10.6 35.8 33 243 A H S S- 0 0 97 -8,-0.1 2,-0.3 -3,-0.1 -2,-0.0 0.314 97.6 -73.9-127.1-106.2 -7.3 8.8 38.3 34 244 A T - 0 0 122 -8,-0.0 -4,-0.1 0, 0.0 -2,-0.1 -0.954 44.3 -82.6-168.2 148.5 -5.6 10.0 41.6 35 245 A A - 0 0 88 -2,-0.3 2,-0.5 1,-0.1 -8,-0.1 -0.121 44.0-124.2 -53.3 141.6 -2.7 12.1 42.9 36 246 A P - 0 0 41 0, 0.0 2,-0.6 0, 0.0 94,-0.3 -0.851 20.0-123.5 -96.6 125.7 0.8 10.4 43.0 37 247 A F E -a 130 0A 63 92,-1.4 94,-2.0 -2,-0.5 11,-0.0 -0.549 30.3-129.9 -68.7 114.8 2.6 10.4 46.4 38 248 A V E -a 131 0A 65 -2,-0.6 2,-0.4 92,-0.2 94,-0.2 -0.193 14.5-153.5 -64.9 149.6 6.0 12.1 46.0 39 249 A I E +a 132 0A 4 92,-2.4 94,-2.1 1,-0.1 97,-0.2 -0.946 37.4 135.9-130.5 112.1 9.2 10.4 47.2 40 250 A H + 0 0 99 -2,-0.4 2,-0.2 92,-0.2 -1,-0.1 0.536 65.1 26.8-131.3 -18.1 12.1 12.6 48.2 41 251 A D S > S- 0 0 40 0, 0.0 4,-0.8 0, 0.0 95,-0.0 -0.477 90.4 -89.8-127.6-158.1 13.6 11.4 51.4 42 252 A I H > S+ 0 0 76 -2,-0.2 4,-0.9 2,-0.2 5,-0.1 0.662 120.0 58.1 -93.2 -19.3 13.9 8.1 53.3 43 253 A E H > S+ 0 0 106 2,-0.2 4,-1.7 3,-0.2 -1,-0.1 0.845 107.3 45.3 -78.2 -37.5 10.6 8.6 55.2 44 254 A T H > S+ 0 0 11 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.941 113.0 50.5 -71.7 -44.7 8.5 9.0 52.1 45 255 A L H X S+ 0 0 15 -4,-0.8 4,-1.9 1,-0.2 -1,-0.2 0.765 111.7 48.4 -62.6 -31.4 10.1 5.9 50.4 46 256 A W H X S+ 0 0 146 -4,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.869 111.0 50.4 -77.2 -37.6 9.5 3.9 53.6 47 257 A Q H X S+ 0 0 79 -4,-1.7 4,-1.9 2,-0.2 5,-0.4 0.945 109.7 50.4 -63.4 -45.8 5.9 5.1 53.7 48 258 A A H <>S+ 0 0 8 -4,-3.1 5,-1.3 1,-0.3 -2,-0.2 0.956 112.0 48.3 -54.4 -50.2 5.5 4.1 50.0 49 259 A E H <5S+ 0 0 64 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.815 110.3 55.1 -59.4 -35.4 7.0 0.7 50.9 50 260 A K H <5S- 0 0 139 -4,-2.2 -2,-0.2 -5,-0.0 -1,-0.2 1.000 131.1 -61.0 -63.6 -72.5 4.6 0.5 53.9 51 261 A G T <5S+ 0 0 56 -4,-1.9 -3,-0.1 -5,-0.1 -4,-0.1 0.548 111.0 84.4-144.0 -52.1 1.2 1.0 52.3 52 262 A L T 5 0 0 120 -5,-0.4 -15,-0.2 78,-0.0 -4,-0.2 0.563 360.0 360.0 -39.9 -20.9 0.5 4.2 50.4 53 263 A V < 0 0 50 -5,-1.3 73,-0.1 -6,-0.4 74,-0.1 -0.933 360.0 360.0-130.9 360.0 2.2 3.0 47.2 54 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 55 271 A L 0 0 170 0, 0.0 3,-0.2 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0 116.8 13.5 -8.8 47.6 56 272 A P - 0 0 61 0, 0.0 3,-0.1 0, 0.0 11,-0.1 -0.087 360.0 -64.1 -53.0 156.0 17.0 -9.1 49.3 57 273 A P - 0 0 108 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.106 59.2-106.4 -46.7 120.8 17.8 -8.0 52.9 58 274 A Y + 0 0 124 1,-0.2 3,-0.1 -3,-0.2 6,-0.0 -0.327 53.1 161.7 -55.9 104.2 17.5 -4.3 53.3 59 275 A K - 0 0 112 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.916 53.6 -18.6 -89.0 -71.1 21.1 -3.1 53.5 60 276 A E > - 0 0 44 1,-0.1 4,-2.3 0, 0.0 -1,-0.3 -0.872 59.6-100.6-139.5 169.7 21.2 0.6 52.8 61 277 A I H > S+ 0 0 62 -2,-0.3 4,-1.2 1,-0.2 3,-0.3 0.944 118.3 41.8 -49.7 -64.8 19.3 3.5 51.3 62 278 A S H > S+ 0 0 6 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.790 115.7 51.0 -57.5 -33.5 21.1 3.7 48.0 63 279 A V H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.836 101.1 60.1 -74.4 -37.1 21.1 -0.1 47.5 64 280 A H H X S+ 0 0 32 -4,-2.3 4,-1.5 -3,-0.3 -1,-0.2 0.859 108.3 46.5 -59.6 -35.5 17.4 -0.5 48.1 65 281 A V H X S+ 0 0 18 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.917 107.8 55.5 -70.7 -46.5 16.8 1.8 45.1 66 282 A F H X S+ 0 0 8 -4,-1.4 4,-1.1 1,-0.2 -2,-0.2 0.848 109.5 48.2 -52.8 -39.7 19.3 -0.1 43.0 67 283 A Y H X S+ 0 0 23 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.872 107.8 53.3 -71.3 -39.3 17.3 -3.3 43.8 68 284 A R H X S+ 0 0 110 -4,-1.5 4,-0.6 1,-0.2 -2,-0.2 0.834 105.9 55.6 -66.0 -30.1 14.0 -1.7 42.9 69 285 A C H X S+ 0 0 52 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.846 108.4 48.8 -68.2 -37.1 15.6 -0.7 39.6 70 286 A Q H X S+ 0 0 13 -4,-1.1 4,-1.2 2,-0.2 3,-0.4 0.939 108.5 49.0 -69.9 -51.3 16.4 -4.3 38.9 71 287 A C H X S+ 0 0 70 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.663 109.9 57.3 -65.1 -12.3 13.1 -5.8 39.7 72 288 A T H X S+ 0 0 76 -4,-0.6 4,-0.8 -5,-0.2 -1,-0.2 0.856 107.7 43.2 -85.6 -37.1 11.7 -3.1 37.4 73 289 A T H X S+ 0 0 16 -4,-1.3 4,-1.6 -3,-0.4 -2,-0.2 0.630 107.5 64.4 -83.0 -8.4 13.7 -4.1 34.4 74 290 A V H < S+ 0 0 10 -4,-1.2 4,-0.5 2,-0.2 -1,-0.2 0.838 107.7 38.6 -80.5 -33.8 12.9 -7.8 35.2 75 291 A E H X S+ 0 0 88 -4,-0.8 4,-1.5 2,-0.2 -2,-0.2 0.617 114.7 55.8 -88.7 -16.1 9.2 -7.3 34.6 76 292 A T H X S+ 0 0 26 -4,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.843 106.9 48.9 -80.1 -38.6 10.0 -5.0 31.6 77 293 A V H X S+ 0 0 9 -4,-1.6 4,-0.8 2,-0.2 -2,-0.2 0.768 110.5 54.1 -68.6 -24.5 12.1 -7.8 30.1 78 294 A R H > S+ 0 0 101 -4,-0.5 4,-1.5 2,-0.2 -2,-0.2 0.898 112.9 39.2 -77.4 -40.3 9.1 -10.0 30.7 79 295 A E H X S+ 0 0 37 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.839 113.6 57.0 -75.3 -33.7 6.6 -7.7 28.9 80 296 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.735 105.9 50.7 -67.1 -27.7 9.3 -7.1 26.2 81 297 A T H X S+ 0 0 9 -4,-0.8 4,-2.3 2,-0.2 5,-0.2 0.910 111.4 46.2 -76.9 -44.0 9.5 -10.8 25.6 82 298 A E H X S+ 0 0 87 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.869 114.7 50.7 -64.1 -35.8 5.7 -11.1 25.2 83 299 A F H < S+ 0 0 0 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.975 109.4 47.3 -65.1 -57.8 5.8 -8.1 23.0 84 300 A A H >< S+ 0 0 0 -4,-2.2 3,-1.6 1,-0.2 6,-0.3 0.905 113.6 48.3 -51.2 -47.4 8.6 -9.4 20.7 85 301 A K H 3< S+ 0 0 63 -4,-2.3 6,-0.5 1,-0.3 -1,-0.2 0.910 97.6 72.0 -61.8 -36.9 6.9 -12.7 20.3 86 302 A S T 3< S+ 0 0 38 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.389 80.9 81.8 -60.9 1.8 3.7 -10.8 19.6 87 303 A I S X> S- 0 0 1 -3,-1.6 3,-2.4 1,-0.1 4,-1.6 -0.926 76.3-154.1-109.1 97.5 5.3 -10.0 16.3 88 304 A P H 3> S+ 0 0 74 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.815 93.5 56.4 -37.9 -44.8 4.5 -13.2 14.2 89 305 A S H 34 S+ 0 0 41 1,-0.2 4,-0.4 2,-0.2 104,-0.1 0.783 108.7 49.6 -62.3 -27.7 7.6 -12.5 11.9 90 306 A F H X4 S+ 0 0 1 -3,-2.4 3,-1.3 -6,-0.3 -1,-0.2 0.923 105.3 53.8 -76.5 -50.4 9.7 -12.5 15.1 91 307 A S H 3< S+ 0 0 42 -4,-1.6 -2,-0.2 -6,-0.5 -1,-0.2 0.812 93.5 70.9 -56.2 -35.8 8.4 -15.7 16.6 92 308 A S T 3< S+ 0 0 41 -4,-1.6 -1,-0.3 -7,-0.1 -2,-0.2 0.837 82.5 95.2 -49.5 -39.1 9.2 -17.7 13.4 93 309 A L S < S- 0 0 7 -3,-1.3 2,-0.1 -4,-0.4 -3,-0.0 -0.186 93.6 -94.9 -56.5 146.4 12.8 -17.3 14.4 94 310 A F >> - 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