==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 17-JUL-07 2QMV . COMPND 2 MOLECULE: PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.HARTL,H.RIEPL,S.KAUSCHKE,H.R.KALBITZER,T.MAURER . 270 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14011.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 1 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 . 1 0.4 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 . 14 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 49.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 5.6 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 2 0 1 2 1 0 1 0 1 0 0 0 0 0 1 1 1 0 1 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 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 . 1 1 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 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 1 207 A E > 0 0 182 0, 0.0 4,-2.0 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -97.6 -18.6 24.1 2.9 2 208 A S H >> + 0 0 71 3,-0.2 5,-1.6 2,-0.2 4,-0.9 0.757 360.0 89.5 -19.7 -69.0 -16.4 24.4 5.9 3 209 A A H 45S- 0 0 76 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.443 123.2 -20.5 2.8-109.6 -18.4 21.8 7.6 4 210 A D H >>S+ 0 0 75 3,-0.2 5,-1.3 -3,-0.2 4,-0.7 0.549 127.0 89.6 -90.3 -10.9 -16.6 18.6 6.6 5 211 A L H X5S+ 0 0 23 -4,-2.0 4,-1.1 1,-0.2 -3,-0.2 0.961 114.3 2.1 -46.7 -77.0 -15.1 20.6 3.6 6 212 A R H X5S+ 0 0 116 -4,-0.9 4,-1.5 2,-0.2 -1,-0.2 0.605 136.5 60.2 -87.9 -14.8 -12.0 21.8 5.4 7 213 A A H >X5S+ 0 0 4 -4,-0.7 4,-3.5 -6,-0.3 3,-0.6 0.936 116.7 57.0 -56.0 -50.3 -13.0 16.4 7.2 9 215 A A H 3XS+ 0 0 71 -4,-1.4 4,-1.7 -3,-0.6 5,-0.7 0.984 108.8 47.5 -75.9 -68.2 -9.2 15.1 9.4 12 218 A L H X5S+ 0 0 0 -4,-3.5 4,-1.2 1,-0.3 -2,-0.2 0.882 123.1 37.7 -37.8 -54.4 -8.8 12.6 6.7 13 219 A Y H X5S+ 0 0 53 -4,-2.8 4,-4.9 -5,-0.3 -1,-0.3 0.792 114.6 60.1 -69.8 -29.5 -5.3 13.9 6.2 14 220 A D H X5S+ 0 0 48 -4,-0.7 4,-0.7 -5,-0.5 -2,-0.2 0.996 111.8 32.9 -60.0 -76.5 -5.0 14.4 10.0 15 221 A S H X5S+ 0 0 19 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.777 124.8 51.8 -51.5 -27.6 -5.4 10.8 11.1 16 222 A Y H X - 0 0 1 -2,-0.4 4,-5.4 103,-0.1 3,-0.5 -0.763 68.3 -87.2-137.8-177.6 2.7 10.3 0.3 24 230 A K H > S+ 0 0 43 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.779 130.0 53.1 -64.6 -26.9 3.2 11.7 -3.2 25 231 A A H 4 S+ 0 0 61 2,-0.2 -1,-0.3 3,-0.2 -3,-0.1 0.728 120.5 32.3 -78.8 -23.9 4.8 14.7 -1.4 26 232 A K H > S+ 0 0 73 -3,-0.5 4,-2.2 -5,-0.2 5,-0.3 0.745 123.3 46.5 -99.8 -34.0 7.1 12.4 0.4 27 233 A A H X S+ 0 0 0 -4,-5.4 4,-2.0 2,-0.2 -3,-0.2 0.947 120.3 37.7 -72.7 -51.6 7.4 9.8 -2.3 28 234 A R H <>S+ 0 0 76 -4,-1.8 5,-1.5 -5,-0.3 4,-0.2 0.565 116.6 59.6 -75.6 -9.1 8.0 12.2 -5.1 29 235 A A H >45S+ 0 0 16 -6,-0.3 3,-1.2 3,-0.2 -2,-0.2 0.967 113.4 29.3 -80.8 -65.6 10.0 14.2 -2.7 30 236 A I H 3<5S+ 0 0 24 -4,-2.2 8,-0.4 1,-0.3 4,-0.3 0.895 110.7 69.4 -61.4 -41.7 12.7 11.7 -1.7 31 237 A L T 3<5S- 0 0 27 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.777 146.4 -43.1 -46.8 -28.0 12.4 10.2 -5.2 32 238 A T T < 5S+ 0 0 90 -3,-1.2 2,-1.5 -4,-0.2 -2,-0.2 0.210 130.2 84.1-173.5 -30.9 14.0 13.4 -6.3 33 239 A G S > S+ 0 0 130 -2,-1.5 3,-3.0 -4,-0.3 4,-0.7 -0.982 77.6 110.2 147.4-154.1 14.5 15.8 -1.3 35 241 A T H 3> S- 0 0 44 -2,-0.3 4,-0.7 1,-0.3 -1,-0.1 0.875 120.7 -59.4 49.7 42.6 17.0 13.4 0.1 36 242 A T H 34 S- 0 0 132 1,-0.2 -1,-0.3 2,-0.1 -6,-0.1 0.639 94.5 -72.8 62.1 13.6 19.7 16.0 -0.6 37 243 A D H <4 S+ 0 0 122 -3,-3.0 -2,-0.2 -8,-0.1 -1,-0.2 1.000 118.6 90.4 63.2 73.4 18.5 15.7 -4.2 38 244 A K H < S- 0 0 158 -4,-0.7 -2,-0.1 -8,-0.4 -3,-0.1 0.268 91.0 -63.7-156.2 -53.5 19.9 12.3 -5.1 39 245 A S < - 0 0 28 -4,-0.7 2,-0.3 -5,-0.2 -8,-0.2 -0.722 51.6 -78.3 158.6 152.8 17.4 9.6 -4.4 40 246 A P S S- 0 0 2 0, 0.0 100,-0.3 0, 0.0 101,-0.2 -0.568 80.6 -65.6 -75.0 128.4 15.5 7.8 -1.5 41 247 A F E -a 140 0A 48 98,-1.5 100,-1.7 -2,-0.3 94,-0.1 0.348 69.3-139.2 -12.3 77.1 17.7 5.4 0.4 42 248 A V E -a 141 0A 33 98,-0.3 2,-0.6 -3,-0.2 100,-0.2 -0.221 12.3-150.3 -53.0 138.4 17.9 3.2 -2.7 43 249 A I E S+a 142 0A 8 98,-2.1 100,-1.7 1,-0.1 103,-0.2 -0.935 71.3 57.8-120.6 107.0 17.7 -0.5 -1.8 44 250 A Y S S+ 0 0 118 -2,-0.6 2,-0.2 1,-0.5 -1,-0.1 0.103 75.0 99.0 166.1 -28.2 19.5 -2.8 -4.1 45 251 A D S > S- 0 0 63 -3,-0.1 4,-3.9 1,-0.1 -1,-0.5 -0.582 85.4-109.0 -84.2 145.8 23.2 -1.7 -4.0 46 252 A M H > S+ 0 0 155 1,-0.2 4,-3.1 -2,-0.2 5,-0.2 0.852 120.8 53.6 -36.0 -51.6 25.6 -3.6 -1.7 47 253 A N H > S+ 0 0 125 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.966 121.2 28.6 -49.5 -66.1 25.6 -0.5 0.5 48 254 A S H > S+ 0 0 5 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.971 117.6 57.8 -60.0 -57.8 21.9 -0.4 0.9 49 255 A L H X S+ 0 0 61 -4,-3.9 4,-2.4 1,-0.2 5,-0.3 0.840 112.8 45.0 -40.3 -40.9 21.4 -4.1 0.4 50 256 A M H X>S+ 0 0 84 -4,-3.1 4,-1.8 -5,-0.5 5,-0.6 0.993 113.3 44.0 -68.2 -65.6 23.7 -4.4 3.4 51 257 A M H <>S+ 0 0 109 -4,-2.7 5,-0.8 -5,-0.2 -1,-0.2 0.526 122.9 47.6 -58.6 -3.4 22.3 -1.8 5.7 52 258 A G H <>S+ 0 0 0 -4,-1.7 5,-1.8 3,-0.2 -2,-0.2 0.840 113.6 34.8 -99.5 -77.7 19.0 -3.4 4.6 53 259 A E H <>S+ 0 0 19 -4,-2.4 5,-0.6 1,-0.2 -3,-0.2 0.620 130.7 43.2 -55.4 -10.9 19.1 -7.1 4.8 54 260 A D T <5S+ 0 0 60 -4,-1.8 4,-0.3 -5,-0.3 -1,-0.2 0.841 128.0 23.4 -99.3 -51.6 21.3 -6.4 7.8 55 261 A K T - 0 0 49 188,-0.1 4,-1.8 -3,-0.1 5,-0.2 -0.088 38.9 -79.2 -72.8 177.4 15.5 -17.4 -0.2 71 277 A V H > S+ 0 0 60 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.685 136.4 51.6 -51.5 -16.6 16.3 -14.0 -1.7 72 278 A A H >>S+ 0 0 0 2,-0.2 4,-3.8 3,-0.2 5,-0.9 0.957 97.2 57.1 -83.5 -68.7 12.5 -13.8 -1.7 73 279 A I H >5S+ 0 0 6 1,-0.3 4,-0.8 3,-0.2 -2,-0.2 0.777 117.0 43.3 -31.6 -36.2 11.5 -14.8 1.8 74 280 A R H X5S+ 0 0 73 -4,-1.8 4,-1.2 2,-0.2 -1,-0.3 0.952 128.3 25.8 -77.4 -54.7 13.7 -11.8 2.6 75 281 A I H X>S+ 0 0 6 -4,-1.6 4,-5.2 -5,-0.2 5,-0.6 0.925 121.2 56.3 -74.3 -47.7 12.5 -9.4 -0.1 76 282 A F H X5S+ 0 0 1 -4,-3.8 4,-0.6 1,-0.3 -3,-0.2 0.885 110.0 46.3 -50.3 -44.7 9.1 -11.0 -0.3 77 283 A Q H XX S+ 0 0 16 -3,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.948 107.9 47.6 -83.4 -59.6 1.5 -4.3 3.0 84 290 A V H X S+ 0 0 28 -4,-1.5 4,-0.6 1,-0.2 -2,-0.2 0.750 117.6 50.1 -53.3 -23.8 1.2 -6.1 6.3 85 291 A E H >X S+ 0 0 23 -4,-2.7 3,-2.3 -5,-0.3 4,-1.9 0.969 100.8 56.7 -78.5 -61.5 2.1 -2.7 7.8 86 292 A A H >X S+ 0 0 4 -4,-1.8 4,-3.8 1,-0.3 3,-0.8 0.868 100.7 61.0 -34.4 -56.8 -0.3 -0.5 6.0 87 293 A V H 3X S+ 0 0 65 -4,-2.0 4,-1.5 1,-0.3 -1,-0.3 0.863 109.6 41.9 -39.3 -46.9 -3.1 -2.6 7.4 88 294 A Q H X S+ 0 0 6 -4,-3.8 4,-6.1 1,-0.2 3,-2.8 0.904 106.8 51.2 -37.7 -63.8 -4.7 2.4 7.7 91 297 A T H 3X S+ 0 0 39 -4,-1.5 4,-2.6 1,-0.3 5,-0.3 0.906 103.2 57.2 -40.1 -60.4 -6.6 1.6 10.9 92 298 A E H 3< S+ 0 0 132 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.758 125.9 24.6 -44.5 -27.0 -4.6 4.2 12.8 93 299 A Y H X< S+ 0 0 6 -3,-2.8 3,-1.0 -4,-1.3 4,-0.3 0.705 120.4 57.6-108.1 -33.8 -6.0 6.5 10.1 94 300 A A H >< S+ 0 0 2 -4,-6.1 3,-3.1 -5,-0.3 6,-0.3 0.970 97.2 60.2 -61.8 -56.4 -9.1 4.6 9.1 95 301 A K T 3< S+ 0 0 101 -4,-2.6 -1,-0.3 1,-0.3 6,-0.2 0.539 90.5 80.6 -50.8 -1.9 -10.5 4.6 12.6 96 302 A S T < + 0 0 15 -3,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.870 67.0 95.3 -73.5 -39.0 -10.3 8.3 12.0 97 303 A I S X> S- 0 0 3 -3,-3.1 2,-2.2 -4,-0.3 4,-0.8 -0.324 83.8-127.6 -56.9 129.5 -13.5 8.3 10.0 98 304 A P T 34 S+ 0 0 93 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.196 107.1 33.8 -74.9 47.5 -16.4 9.3 12.2 99 305 A G T 3> S+ 0 0 3 -2,-2.2 4,-0.6 -4,-0.0 104,-0.1 0.272 95.0 81.5-167.3 -27.8 -18.2 6.2 11.0 100 306 A F T X4 S+ 0 0 2 -3,-0.6 3,-1.7 -6,-0.3 4,-0.4 0.967 103.6 36.0 -55.3 -60.3 -15.6 3.5 10.4 101 307 A V T 3< S+ 0 0 71 -4,-0.8 -1,-0.2 1,-0.3 7,-0.1 0.748 111.7 64.1 -65.5 -23.8 -15.3 2.5 14.1 102 308 A N T 34 S+ 0 0 131 -5,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.632 96.7 67.3 -73.6 -14.1 -19.0 3.1 14.3 103 309 A L S << S- 0 0 16 -3,-1.7 2,-0.3 -4,-0.6 -2,-0.1 0.827 109.3 -59.6 -69.9-109.9 -19.4 0.3 11.8 104 310 A D > - 0 0 52 -4,-0.4 4,-3.6 1,-0.1 5,-0.3 -0.985 29.9-121.7-144.8 151.3 -18.5 -3.1 13.2 105 311 A L H > S+ 0 0 132 -2,-0.3 4,-1.1 2,-0.2 -1,-0.1 0.921 120.1 29.0 -56.4 -47.0 -15.4 -4.7 14.7 106 312 A N H > S+ 0 0 61 2,-0.2 4,-5.2 3,-0.2 5,-0.2 0.931 119.8 54.5 -78.5 -50.5 -15.4 -7.3 11.9 107 313 A D H > S+ 0 0 0 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.924 107.6 51.7 -47.5 -53.2 -17.1 -5.2 9.3 108 314 A Q H X S+ 0 0 13 -4,-3.6 4,-1.8 1,-0.2 -1,-0.3 0.904 118.0 38.0 -50.7 -47.2 -14.3 -2.6 9.8 109 315 A V H X S+ 0 0 75 -4,-1.1 4,-5.1 -5,-0.3 6,-0.3 0.944 111.5 59.2 -69.8 -50.2 -11.7 -5.3 9.3 110 316 A T H X S+ 0 0 26 -4,-5.2 4,-1.8 2,-0.2 5,-0.2 0.914 108.0 45.4 -42.1 -59.4 -13.7 -7.1 6.6 111 317 A L H >X S+ 0 0 0 -4,-3.0 4,-0.9 1,-0.2 3,-0.7 0.946 117.4 44.1 -50.5 -56.3 -13.7 -4.0 4.4 112 318 A L H >X>S+ 0 0 6 -4,-1.8 4,-1.7 3,-0.3 3,-0.8 0.931 104.5 63.8 -54.5 -49.9 -10.0 -3.4 5.1 113 319 A K H 3<5S+ 0 0 66 -4,-5.1 -1,-0.3 1,-0.3 -2,-0.2 0.854 126.0 16.9 -41.5 -42.8 -9.3 -7.1 4.6 114 320 A Y H <<5S+ 0 0 121 -4,-1.8 4,-0.4 -3,-0.7 -1,-0.3 0.283 134.6 49.1-113.4 5.1 -10.5 -6.5 1.1 115 321 A G H X S+ 0 0 4 -4,-1.6 4,-1.8 2,-0.1 3,-1.5 0.769 113.6 82.2 -90.2 -31.5 -1.2 5.5 -3.1 124 330 A L H >< S+ 0 0 23 -4,-1.9 3,-0.6 -5,-0.5 10,-0.2 0.892 85.5 58.7 -35.8 -64.2 1.4 2.9 -3.4 125 331 A A G >< S+ 0 0 5 -4,-1.2 3,-1.3 1,-0.3 -1,-0.3 0.843 107.2 49.0 -34.0 -49.2 1.6 3.5 -7.2 126 332 A S G <4 S+ 0 0 0 -3,-1.5 2,-0.4 -4,-0.3 -1,-0.3 0.928 106.5 54.0 -59.1 -48.1 2.5 7.0 -6.3 127 333 A L G << S+ 0 0 2 -4,-1.8 7,-2.2 -3,-0.6 -1,-0.3 -0.004 98.6 104.5 -77.5 31.9 5.1 5.9 -3.8 128 334 A M E < -C 133 0B 8 -3,-1.3 5,-0.3 -2,-0.4 2,-0.3 -0.569 56.1-151.5-108.8 173.4 6.5 3.9 -6.7 129 335 A N E > -C 132 0B 47 3,-2.7 3,-0.5 -2,-0.2 37,-0.1 -0.895 33.4-103.8-140.2 167.9 9.5 4.3 -9.0 130 336 A K T 3 S+ 0 0 138 -2,-0.3 -1,-0.1 1,-0.2 33,-0.1 0.913 123.3 3.7 -58.3 -45.2 10.5 3.5 -12.6 131 337 A D T 3 S+ 0 0 55 13,-0.1 13,-1.1 31,-0.1 14,-0.3 -0.224 136.6 33.3-135.4 42.2 12.7 0.7 -11.2 132 338 A G E < -C 129 0B 0 -3,-0.5 -3,-2.7 11,-0.4 2,-0.3 -0.970 65.5-125.5-175.9 178.2 11.9 0.9 -7.5 133 339 A V E -C 128 0B 15 9,-0.4 9,-2.8 -5,-0.3 -5,-0.3 -0.972 34.6-103.8-148.7 129.3 9.3 1.6 -4.9 134 340 A L E -B 141 0A 13 -7,-2.2 2,-0.4 -2,-0.3 7,-0.4 -0.274 41.5-167.8 -52.9 127.1 9.4 4.0 -1.9 135 341 A I E > -B 140 0A 21 5,-1.5 5,-2.3 1,-0.3 4,-0.2 -0.989 22.4-130.7-126.5 129.8 10.0 2.0 1.2 136 342 A S T >>5S+ 0 0 47 -2,-0.4 3,-2.9 3,-0.2 4,-0.7 0.870 74.5 96.6 -36.3 -96.2 9.6 3.3 4.7 137 343 A E T 345S- 0 0 85 1,-0.3 2,-0.6 2,-0.2 -85,-0.0 0.101 111.4 -17.3 34.6-148.3 12.8 2.2 6.4 138 344 A G T 345S- 0 0 34 1,-0.1 -97,-0.3 -97,-0.1 -1,-0.3 0.071 116.0 -80.9 -71.1 28.7 15.4 4.9 6.5 139 345 A Q T <45S+ 0 0 123 -3,-2.9 -98,-1.5 -2,-0.6 -3,-0.2 0.998 95.3 116.2 68.2 73.9 13.4 6.6 3.8 140 346 A G E << -aB 41 135A 0 -5,-2.3 -5,-1.5 -4,-0.7 -99,-0.3 -0.255 53.0-116.1-136.2-136.8 14.4 4.7 0.6 141 347 A F E -aB 42 134A 17 -100,-1.7 -98,-2.1 -7,-0.4 2,-0.7 -0.866 17.2-114.4-178.0 143.6 12.8 2.4 -1.9 142 348 A M E -a 43 0A 14 -9,-2.8 -9,-0.4 -2,-0.3 -13,-0.2 -0.790 33.6-141.1 -91.5 115.1 13.0 -1.1 -3.3 143 349 A T > - 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