==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 09-APR-01 1IE9 . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.TOCCHINI-VALENTINI,N.ROCHEL,J.M.WURTZ,A.MITSCHLER,D.MORAS . 255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12731.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 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 . 10 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 52.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 2 0 0 0 0 1 0 0 1 0 1 0 1 1 0 1 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 . 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 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 1 118 A D 0 0 239 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -84.0 37.5 22.2 68.0 2 119 A S - 0 0 101 1,-0.1 2,-0.1 2,-0.0 0, 0.0 0.120 360.0-139.1 -30.3 114.0 34.8 20.9 65.8 3 120 A L - 0 0 147 1,-0.1 -1,-0.1 2,-0.0 197,-0.0 -0.428 4.5-149.0 -77.2 153.7 34.1 17.2 66.5 4 121 A R - 0 0 155 -2,-0.1 -1,-0.1 197,-0.0 -2,-0.0 -0.604 13.4-165.3-124.9 70.6 33.5 14.9 63.6 5 122 A P - 0 0 68 0, 0.0 196,-0.1 0, 0.0 2,-0.1 -0.279 27.5-112.1 -56.7 142.0 31.1 12.1 64.8 6 123 A K - 0 0 181 1,-0.1 2,-0.2 195,-0.0 192,-0.1 -0.365 35.6 -92.8 -73.6 152.2 31.1 9.2 62.4 7 124 A L - 0 0 13 190,-0.1 -1,-0.1 1,-0.1 187,-0.0 -0.477 46.2-124.2 -63.5 133.2 28.0 8.4 60.4 8 125 A S > - 0 0 49 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.272 24.2-104.6 -72.5 166.5 25.9 5.9 62.3 9 126 A E H > S+ 0 0 145 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.927 124.8 50.7 -58.1 -43.2 24.9 2.6 60.7 10 127 A E H > S+ 0 0 109 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.930 107.9 51.1 -60.8 -46.0 21.4 4.1 60.3 11 128 A Q H > S+ 0 0 32 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.908 109.0 51.2 -61.2 -39.9 22.7 7.2 58.7 12 129 A Q H X S+ 0 0 84 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.897 110.7 49.3 -62.7 -41.1 24.8 5.2 56.2 13 130 A R H X S+ 0 0 176 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.886 108.1 53.6 -65.6 -40.3 21.7 3.2 55.3 14 131 A I H X S+ 0 0 6 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.941 110.3 47.7 -59.8 -47.7 19.6 6.4 54.9 15 132 A I H X S+ 0 0 14 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.937 112.2 48.7 -59.3 -45.6 22.2 7.7 52.4 16 133 A A H X S+ 0 0 57 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.910 111.1 50.6 -63.1 -39.4 22.3 4.4 50.5 17 134 A I H X S+ 0 0 50 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.913 111.9 47.0 -64.3 -43.1 18.5 4.3 50.3 18 135 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.875 111.5 50.5 -68.8 -35.8 18.3 7.9 49.0 19 136 A L H X S+ 0 0 29 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.947 113.4 46.0 -65.9 -46.7 21.0 7.3 46.4 20 137 A D H X S+ 0 0 87 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.919 111.5 52.3 -61.1 -42.2 19.2 4.2 45.2 21 138 A A H X S+ 0 0 0 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.914 112.2 45.6 -61.2 -45.3 15.9 6.0 45.1 22 139 A H H >X S+ 0 0 7 -4,-2.4 4,-1.5 1,-0.2 3,-0.7 0.920 110.4 52.8 -64.8 -42.3 17.3 8.8 43.0 23 140 A H H 3< S+ 0 0 103 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.789 110.7 48.6 -65.4 -27.1 19.1 6.4 40.6 24 141 A K H 3< S+ 0 0 131 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.673 120.3 36.2 -82.4 -19.2 15.8 4.6 40.1 25 142 A T H << S+ 0 0 13 -4,-1.0 2,-0.5 -3,-0.7 -2,-0.2 0.395 107.8 62.3-118.0 2.6 13.8 7.9 39.5 26 143 A Y < - 0 0 18 -4,-1.5 -1,-0.2 -5,-0.1 43,-0.0 -0.924 63.8-160.6-133.2 105.3 16.3 10.1 37.6 27 144 A D > - 0 0 44 -2,-0.5 3,-1.7 1,-0.1 5,-0.1 -0.763 4.1-159.6 -86.0 112.2 17.4 8.8 34.2 28 145 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.474 89.5 58.2 -74.5 0.5 20.6 10.8 33.3 29 146 A T T 3 S- 0 0 95 91,-0.0 -2,-0.0 92,-0.0 91,-0.0 0.458 95.6-140.4-102.1 -6.7 20.2 10.0 29.7 30 147 A Y X + 0 0 30 -3,-1.7 3,-1.6 1,-0.1 4,-0.3 0.803 43.7 158.2 52.4 33.0 16.7 11.6 29.5 31 148 A S T 3 + 0 0 70 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.647 62.3 57.3 -64.0 -17.1 15.7 8.7 27.2 32 149 A D T > S+ 0 0 44 1,-0.2 3,-2.2 -5,-0.1 4,-0.3 0.584 80.0 90.7 -88.9 -10.9 12.0 9.1 27.8 33 150 A F G X S+ 0 0 11 -3,-1.6 3,-1.4 1,-0.3 -1,-0.2 0.763 74.5 65.7 -61.2 -26.9 11.8 12.8 26.7 34 151 A C G 3 S+ 0 0 87 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.670 92.5 65.6 -67.5 -13.1 11.1 11.9 23.0 35 152 A Q G < S+ 0 0 149 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.632 85.4 90.7 -81.8 -16.5 7.8 10.5 24.3 36 153 A F S < S- 0 0 25 -3,-1.4 25,-0.1 -4,-0.3 26,-0.1 -0.316 100.1 -80.0 -74.8 163.8 6.5 13.9 25.4 37 154 A R - 0 0 81 23,-0.3 -1,-0.2 1,-0.1 27,-0.1 -0.381 70.0 -90.6 -57.0 142.6 4.5 16.2 23.1 38 155 A P - 0 0 94 0, 0.0 23,-0.4 0, 0.0 2,-0.2 -0.184 34.7-113.7 -63.9 145.2 7.2 17.7 20.9 39 156 A P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 19,-0.2 -0.580 32.6-167.9 -75.1 143.8 8.9 21.0 21.7 40 157 A V - 0 0 76 17,-0.6 2,-0.6 -2,-0.2 21,-0.1 -0.999 7.4-162.0-133.4 130.0 8.1 23.8 19.3 41 158 A R - 0 0 70 -2,-0.4 3,-0.1 17,-0.1 90,-0.0 -0.850 8.7-160.6-118.3 96.4 10.0 27.1 19.2 42 159 A V - 0 0 25 -2,-0.6 2,-0.6 1,-0.1 92,-0.0 -0.271 37.8 -90.7 -69.0 159.3 8.1 29.9 17.4 43 160 A N + 0 0 161 1,-0.1 -1,-0.1 2,-0.0 3,-0.1 -0.637 66.6 143.7 -74.1 115.8 10.2 32.9 16.2 44 161 A D > + 0 0 20 -2,-0.6 3,-2.2 1,-0.1 -1,-0.1 -0.188 1.7 149.0-150.5 46.7 10.1 35.4 19.1 45 162 A G T 3 S+ 0 0 91 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.777 77.2 56.0 -55.4 -27.3 13.4 37.2 19.2 46 163 A G T 3 S- 0 0 79 -3,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.502 107.8-124.3 -84.7 -4.5 11.7 40.2 20.6 47 164 A G < - 0 0 39 -3,-2.2 2,-0.6 1,-0.2 -2,-0.1 0.933 35.3-169.5 62.6 50.0 10.2 38.4 23.6 48 216 A S > - 0 0 49 1,-0.2 4,-3.0 -4,-0.1 -1,-0.2 -0.610 17.9-161.3 -77.6 118.1 6.6 39.3 22.8 49 217 A V H > S+ 0 0 92 -2,-0.6 4,-3.0 2,-0.2 5,-0.3 0.905 93.9 53.8 -63.0 -41.4 4.2 38.4 25.7 50 218 A T H > S+ 0 0 117 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.943 113.2 42.4 -58.8 -48.4 1.3 38.7 23.3 51 219 A L H > S+ 0 0 58 2,-0.2 4,-2.2 1,-0.2 5,-0.4 0.928 113.5 52.5 -63.4 -44.4 2.9 36.3 20.9 52 220 A E H X S+ 0 0 13 -4,-3.0 4,-3.1 1,-0.2 -2,-0.2 0.919 113.5 42.9 -58.9 -44.4 4.1 33.9 23.6 53 221 A L H < S+ 0 0 47 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.839 111.8 55.2 -71.3 -33.2 0.6 33.7 25.1 54 222 A S H < S+ 0 0 87 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.882 125.8 20.5 -66.6 -35.8 -1.0 33.3 21.7 55 223 A Q H < - 0 0 100 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.830 68.7-170.8-100.3 -40.6 1.2 30.3 20.8 56 224 A L >< + 0 0 2 -4,-3.1 3,-1.4 -5,-0.4 -3,-0.1 0.882 23.5 172.5 41.3 48.3 2.5 28.9 24.1 57 225 A S T 3 + 0 0 11 1,-0.3 -17,-0.6 -5,-0.2 4,-0.3 0.767 68.3 39.3 -59.2 -34.6 4.7 26.8 21.7 58 226 A M T 3> S+ 0 0 0 76,-1.7 4,-2.5 73,-0.2 -1,-0.3 0.442 92.8 90.7 -95.6 -0.9 6.8 25.2 24.3 59 227 A L H <> S+ 0 0 9 -3,-1.4 4,-3.1 75,-0.6 5,-0.4 0.945 82.0 51.4 -64.4 -48.3 4.1 24.6 26.9 60 228 A P H > S+ 0 0 27 0, 0.0 4,-2.1 0, 0.0 -23,-0.3 0.940 115.8 42.9 -54.8 -46.9 3.0 21.1 25.9 61 229 A H H > S+ 0 0 0 -23,-0.4 4,-2.5 -4,-0.3 -2,-0.2 0.939 117.8 43.7 -63.7 -48.7 6.5 19.8 25.9 62 230 A L H X S+ 0 0 26 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.852 112.8 52.3 -68.5 -32.0 7.5 21.6 29.2 63 231 A A H X S+ 0 0 6 -4,-3.1 4,-2.9 -5,-0.3 -1,-0.2 0.903 110.8 48.3 -68.3 -39.6 4.3 20.6 30.9 64 232 A D H X S+ 0 0 27 -4,-2.1 4,-2.9 -5,-0.4 5,-0.2 0.926 112.2 49.3 -64.3 -42.3 4.9 17.0 29.9 65 233 A L H X S+ 0 0 29 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.913 115.0 43.9 -61.2 -45.9 8.5 17.2 31.2 66 234 A V H X S+ 0 0 33 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.917 113.9 50.0 -66.2 -42.8 7.3 18.7 34.5 67 235 A S H X S+ 0 0 11 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.926 112.3 47.7 -61.4 -47.0 4.4 16.2 34.8 68 236 A Y H X S+ 0 0 31 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.917 112.4 51.0 -56.6 -44.6 6.8 13.3 34.2 69 237 A S H X S+ 0 0 10 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.861 105.2 54.2 -64.3 -38.6 9.1 14.8 36.7 70 238 A I H X S+ 0 0 6 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.914 107.3 52.3 -62.7 -40.5 6.4 15.1 39.4 71 239 A Q H X S+ 0 0 123 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.919 110.7 47.3 -61.6 -41.5 5.7 11.4 38.9 72 240 A K H X S+ 0 0 64 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.913 110.6 52.0 -65.7 -39.7 9.4 10.6 39.5 73 241 A V H X S+ 0 0 4 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.883 106.3 54.1 -65.1 -36.8 9.5 12.9 42.5 74 242 A I H X S+ 0 0 57 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.938 111.3 46.2 -62.0 -44.8 6.4 11.1 44.0 75 243 A G H X S+ 0 0 25 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.903 112.6 49.3 -64.3 -41.3 8.3 7.8 43.6 76 244 A F H >< S+ 0 0 6 -4,-2.7 3,-1.3 1,-0.2 4,-0.5 0.944 110.0 52.3 -61.4 -46.2 11.5 9.3 45.1 77 245 A A H >< S+ 0 0 0 -4,-3.0 3,-1.7 1,-0.3 -2,-0.2 0.885 100.6 60.8 -57.6 -40.7 9.5 10.6 48.1 78 246 A K H 3< S+ 0 0 89 -4,-2.0 -1,-0.3 1,-0.3 6,-0.3 0.726 104.3 50.9 -62.6 -20.1 8.0 7.2 48.8 79 247 A M T << S+ 0 0 39 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.514 79.7 113.4 -94.6 -8.1 11.4 5.8 49.4 80 248 A I S X> S- 0 0 3 -3,-1.7 3,-2.1 -4,-0.5 4,-0.5 -0.506 82.9-104.7 -65.0 126.1 12.5 8.6 51.8 81 249 A P T 34 S+ 0 0 23 0, 0.0 -1,-0.1 0, 0.0 110,-0.1 -0.312 105.2 12.8 -55.3 123.4 13.0 6.9 55.2 82 250 A G T >> S+ 0 0 12 -4,-0.1 3,-2.0 -2,-0.1 4,-0.5 0.036 94.5 107.0 98.7 -25.2 10.0 7.8 57.4 83 251 A F G X4 S+ 0 0 0 -3,-2.1 3,-1.5 1,-0.3 -5,-0.1 0.897 79.1 52.2 -54.4 -43.4 7.9 9.3 54.6 84 252 A R G 3< S+ 0 0 163 -4,-0.5 -1,-0.3 -6,-0.3 -6,-0.1 0.522 95.5 70.8 -72.3 -3.9 5.5 6.3 54.6 85 253 A D G <4 S+ 0 0 116 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.669 85.9 88.2 -82.7 -16.2 5.1 6.7 58.4 86 254 A L S << S- 0 0 8 -3,-1.5 -4,-0.0 -4,-0.5 -3,-0.0 -0.381 92.3 -97.5 -78.0 156.8 3.1 9.9 57.6 87 255 A T > - 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