==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE RECEPTOR, TRANSCRIPTION 20-MAY-09 3A2I . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KAKUDA,M.TAKIMOTO-KAMIMURA . 253 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12902.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 73.9 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 . 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 . 9 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 52.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 0 1 0 2 0 0 0 0 1 0 0 1 0 1 0 2 0 0 1 0 0 0 0 1 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 0 217 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -47.2 37.3 -3.4 2.6 2 119 A S - 0 0 112 1,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.322 360.0-130.8 -66.4 125.7 34.5 -4.7 0.3 3 120 A L - 0 0 148 -2,-0.1 -1,-0.1 1,-0.1 196,-0.0 -0.353 10.1-156.8 -71.7 150.7 33.8 -8.4 0.5 4 121 A R - 0 0 168 -2,-0.1 -1,-0.1 196,-0.1 192,-0.0 -0.630 18.8-170.8-128.3 74.1 33.6 -10.6 -2.6 5 122 A P - 0 0 63 0, 0.0 195,-0.1 0, 0.0 2,-0.1 -0.258 24.3-109.3 -67.5 152.2 31.5 -13.7 -1.6 6 123 A K - 0 0 193 1,-0.1 2,-0.3 194,-0.0 191,-0.1 -0.339 39.1 -92.0 -74.2 159.7 31.2 -16.7 -3.9 7 124 A L - 0 0 17 189,-0.1 -1,-0.1 193,-0.1 186,-0.1 -0.580 42.9-123.8 -72.7 131.5 28.0 -17.5 -5.8 8 125 A S > - 0 0 51 -2,-0.3 4,-3.2 1,-0.1 5,-0.2 -0.307 24.3-107.7 -69.1 159.4 25.7 -19.9 -3.8 9 126 A E H > S+ 0 0 171 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.860 125.0 50.8 -54.9 -35.9 24.6 -23.2 -5.4 10 127 A E H > S+ 0 0 98 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.903 110.7 46.5 -67.7 -44.9 21.2 -21.6 -5.7 11 128 A Q H > S+ 0 0 25 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.904 112.1 52.0 -64.1 -42.2 22.6 -18.4 -7.4 12 129 A Q H X S+ 0 0 100 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.916 111.5 46.4 -56.5 -47.3 24.7 -20.6 -9.7 13 130 A R H X S+ 0 0 177 -4,-2.1 4,-3.3 -5,-0.2 -2,-0.2 0.871 108.8 56.0 -64.6 -39.0 21.6 -22.6 -10.7 14 131 A I H X S+ 0 0 7 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.910 108.0 46.6 -62.2 -45.8 19.5 -19.4 -11.2 15 132 A I H X S+ 0 0 13 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.914 113.9 50.1 -61.1 -44.0 22.0 -18.0 -13.7 16 133 A A H X S+ 0 0 53 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.965 111.3 47.8 -55.7 -55.2 22.0 -21.4 -15.4 17 134 A I H X S+ 0 0 48 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.886 115.4 45.4 -53.8 -46.0 18.2 -21.5 -15.5 18 135 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.934 112.4 48.9 -66.5 -49.5 18.0 -17.9 -16.9 19 136 A L H X S+ 0 0 29 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.924 113.4 48.3 -54.7 -48.3 20.8 -18.4 -19.5 20 137 A D H X S+ 0 0 79 -4,-2.7 4,-1.2 -5,-0.2 -1,-0.2 0.902 110.6 51.5 -57.8 -45.1 19.1 -21.6 -20.7 21 138 A A H X S+ 0 0 0 -4,-2.1 4,-0.7 -5,-0.2 3,-0.3 0.907 110.1 49.4 -58.7 -44.9 15.7 -19.8 -20.8 22 139 A H H >X S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.2 3,-1.0 0.898 107.0 53.3 -62.9 -44.8 17.2 -17.0 -23.0 23 140 A H H 3< S+ 0 0 111 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.766 109.6 50.9 -63.5 -25.6 18.8 -19.3 -25.5 24 141 A K H 3< S+ 0 0 133 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.629 119.7 34.3 -83.6 -17.1 15.4 -21.0 -25.9 25 142 A T H << S+ 0 0 10 -3,-1.0 2,-0.6 -4,-0.7 -2,-0.2 0.499 106.8 67.9-118.9 -10.3 13.6 -17.6 -26.6 26 143 A Y < - 0 0 15 -4,-2.2 -1,-0.2 -5,-0.1 3,-0.0 -0.914 64.5-157.5-117.0 106.5 16.2 -15.5 -28.4 27 144 A D - 0 0 40 -2,-0.6 3,-0.4 1,-0.2 5,-0.1 -0.729 3.4-168.0 -78.1 108.2 17.1 -16.6 -31.9 28 145 A P S S+ 0 0 79 0, 0.0 -1,-0.2 0, 0.0 -5,-0.0 0.597 87.6 54.5 -74.3 -11.1 20.5 -15.1 -32.6 29 146 A T S S- 0 0 99 90,-0.0 -2,-0.1 -3,-0.0 -3,-0.0 0.677 96.4-141.4 -93.0 -23.3 20.1 -16.0 -36.3 30 147 A Y > + 0 0 35 -3,-0.4 3,-0.8 1,-0.1 4,-0.2 0.836 45.1 152.3 66.3 38.6 16.8 -14.2 -36.7 31 148 A S T 3 + 0 0 75 1,-0.2 3,-0.1 2,-0.1 -1,-0.1 0.385 61.1 60.4 -86.6 0.2 15.4 -17.0 -39.0 32 149 A D T > S+ 0 0 43 1,-0.1 3,-2.4 -5,-0.1 4,-0.3 0.632 80.7 90.7 -90.5 -17.7 11.7 -16.6 -38.2 33 150 A F G X S+ 0 0 12 -3,-0.8 3,-1.0 1,-0.3 -2,-0.1 0.687 76.1 60.0 -59.5 -27.9 11.8 -13.0 -39.5 34 151 A C G 3 S+ 0 0 83 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.656 93.1 67.8 -75.9 -15.8 10.8 -13.8 -43.1 35 152 A Q G < S+ 0 0 143 -3,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.646 86.5 90.1 -75.9 -15.8 7.6 -15.3 -41.8 36 153 A F S < S- 0 0 28 -3,-1.0 24,-0.1 -4,-0.3 25,-0.1 -0.264 102.4 -76.0 -70.5 164.8 6.4 -11.8 -40.8 37 154 A R - 0 0 77 22,-0.4 -1,-0.1 1,-0.1 26,-0.1 -0.459 69.4 -93.3 -59.0 134.4 4.5 -9.5 -43.2 38 155 A P - 0 0 98 0, 0.0 2,-0.2 0, 0.0 22,-0.2 -0.184 38.6-109.7 -64.0 142.6 7.2 -8.3 -45.6 39 156 A P - 0 0 27 0, 0.0 2,-0.4 0, 0.0 18,-0.2 -0.506 31.7-162.1 -70.2 135.9 8.9 -5.0 -44.8 40 157 A V - 0 0 75 16,-0.6 2,-0.5 -2,-0.2 20,-0.1 -0.990 4.8-167.8-120.9 128.1 8.0 -2.1 -47.2 41 158 A R - 0 0 81 -2,-0.4 2,-0.1 15,-0.1 89,-0.1 -0.935 10.5-175.0-120.0 107.8 10.2 1.0 -47.4 42 159 A V - 0 0 41 -2,-0.5 2,-0.4 1,-0.1 91,-0.0 -0.340 39.8 -76.2 -92.1 175.2 8.6 4.0 -49.3 43 160 A N S S+ 0 0 152 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.623 74.9 121.7 -75.7 124.0 10.2 7.4 -50.2 44 161 A D 0 0 39 -2,-0.4 -1,-0.2 -3,-0.0 6,-0.1 0.460 360.0 360.0-149.1 -49.3 10.4 9.7 -47.2 45 162 A G 0 0 118 2,-0.0 84,-0.1 84,-0.0 -2,-0.1 0.102 360.0 360.0 79.7 360.0 13.9 10.9 -46.3 46 ! 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 47 216 A S > 0 0 84 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 116.6 7.0 13.7 -43.6 48 217 A V H > + 0 0 92 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.824 360.0 55.5 -65.4 -33.1 4.8 12.7 -40.6 49 218 A T H > S+ 0 0 115 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.911 110.8 44.1 -64.4 -45.3 1.6 13.0 -42.8 50 219 A L H >>S+ 0 0 46 2,-0.2 4,-2.3 1,-0.2 5,-0.6 0.911 109.9 57.2 -63.3 -45.8 3.1 10.6 -45.3 51 220 A E H X5S+ 0 0 27 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.934 114.4 36.8 -49.7 -54.2 4.3 8.3 -42.5 52 221 A L H <5S+ 0 0 48 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.843 111.3 61.9 -71.8 -37.4 0.7 8.0 -41.1 53 222 A S H <5S+ 0 0 84 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.973 126.8 9.4 -49.0 -63.0 -0.9 7.9 -44.6 54 223 A Q H <5S- 0 0 95 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.914 73.7-165.6 -90.0 -47.6 0.8 4.8 -45.7 55 224 A L ><< + 0 0 4 -4,-2.0 3,-0.8 -5,-0.6 -3,-0.1 0.932 17.7 174.5 53.9 52.7 2.6 3.3 -42.6 56 225 A S T 3 S+ 0 0 16 1,-0.2 -16,-0.6 2,-0.1 4,-0.3 0.802 71.2 41.7 -60.6 -36.0 4.6 1.0 -44.8 57 226 A M T 3> S+ 0 0 0 76,-1.4 4,-2.4 1,-0.2 5,-0.3 0.577 92.7 86.0 -91.6 -11.5 6.8 -0.5 -42.1 58 227 A L H <> S+ 0 0 4 -3,-0.8 4,-2.7 75,-0.6 5,-0.3 0.909 83.8 53.2 -59.7 -48.5 4.1 -0.9 -39.4 59 228 A P H > S+ 0 0 26 0, 0.0 4,-0.9 0, 0.0 -22,-0.4 0.867 115.8 42.0 -58.4 -33.2 2.9 -4.4 -40.4 60 229 A H H > S+ 0 0 0 -4,-0.3 4,-2.0 -3,-0.3 -2,-0.2 0.953 118.2 40.5 -78.1 -53.6 6.4 -5.8 -40.3 61 230 A L H X S+ 0 0 23 -4,-2.4 4,-3.2 1,-0.2 5,-0.2 0.840 114.0 56.2 -65.2 -33.2 7.8 -4.2 -37.1 62 231 A A H X S+ 0 0 6 -4,-2.7 4,-2.2 -5,-0.3 -1,-0.2 0.835 108.1 48.0 -63.7 -36.1 4.4 -4.8 -35.4 63 232 A D H X S+ 0 0 29 -4,-0.9 4,-2.9 -5,-0.3 -2,-0.2 0.848 112.6 49.3 -70.2 -38.2 4.8 -8.5 -36.3 64 233 A L H X S+ 0 0 29 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.949 111.9 47.0 -65.4 -51.9 8.3 -8.3 -34.9 65 234 A V H X S+ 0 0 34 -4,-3.2 4,-2.7 2,-0.2 -2,-0.2 0.943 114.8 47.7 -52.5 -52.0 7.2 -6.6 -31.7 66 235 A S H X S+ 0 0 8 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.960 111.6 49.4 -53.7 -57.3 4.4 -9.2 -31.4 67 236 A Y H X S+ 0 0 32 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.873 112.0 49.8 -48.1 -45.9 6.7 -12.1 -32.0 68 237 A S H X S+ 0 0 10 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.911 105.4 55.7 -62.3 -45.4 9.1 -10.7 -29.4 69 238 A I H X S+ 0 0 2 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.891 105.8 53.0 -55.1 -42.6 6.3 -10.3 -26.8 70 239 A Q H X S+ 0 0 118 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.888 110.5 46.9 -58.4 -42.3 5.5 -14.0 -27.2 71 240 A K H X S+ 0 0 64 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.829 109.8 53.3 -70.7 -34.2 9.2 -14.9 -26.6 72 241 A V H X S+ 0 0 1 -4,-2.3 4,-3.3 2,-0.2 5,-0.2 0.929 108.4 49.9 -64.8 -47.2 9.3 -12.5 -23.5 73 242 A I H X S+ 0 0 53 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.910 112.0 48.9 -55.4 -46.3 6.2 -14.4 -22.1 74 243 A G H < S+ 0 0 24 -4,-2.0 4,-0.5 1,-0.2 -2,-0.2 0.929 114.1 46.2 -56.6 -47.4 8.1 -17.6 -22.7 75 244 A F H >< S+ 0 0 4 -4,-2.6 3,-1.0 1,-0.2 -2,-0.2 0.888 110.6 51.0 -65.0 -44.4 11.2 -16.2 -21.0 76 245 A A H >< S+ 0 0 0 -4,-3.3 3,-1.9 1,-0.3 6,-0.2 0.890 103.2 58.9 -63.6 -42.1 9.3 -14.8 -18.0 77 246 A K T 3< S+ 0 0 98 -4,-2.0 -1,-0.3 1,-0.3 6,-0.2 0.680 104.2 54.3 -58.8 -19.4 7.5 -18.1 -17.3 78 247 A M T < S+ 0 0 55 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.418 80.6 112.0 -97.2 -0.8 11.0 -19.6 -16.9 79 248 A I S X> S- 0 0 3 -3,-1.9 3,-1.8 -4,-0.2 4,-0.6 -0.592 83.1-102.8 -74.7 130.1 12.3 -17.1 -14.3 80 249 A P T 34 S+ 0 0 24 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.382 107.1 10.1 -59.1 115.5 12.8 -18.8 -10.9 81 250 A G T >> S+ 0 0 13 -2,-0.3 3,-1.9 -4,-0.1 4,-0.6 0.024 96.3 104.8 105.0 -25.6 9.8 -17.8 -8.8 82 251 A F G X4 S+ 0 0 0 -3,-1.8 3,-0.9 1,-0.3 -5,-0.1 0.849 80.1 54.8 -58.3 -35.8 7.7 -16.2 -11.5 83 252 A R G 3< S+ 0 0 173 -4,-0.6 -1,-0.3 1,-0.2 4,-0.1 0.614 96.9 67.8 -69.9 -14.3 5.4 -19.3 -11.5 84 253 A D G <4 S+ 0 0 122 -3,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.709 86.7 84.3 -77.5 -22.1 4.9 -18.8 -7.8 85 254 A L S << S- 0 0 9 -3,-0.9 2,-0.1 -4,-0.6 -4,-0.0 -0.319 93.7 -88.7 -77.0 162.2 3.0 -15.6 -8.4 86 255 A T > - 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