==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 25-JUN-09 3A40 . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.SATO,P.ANTONY,T.HUET,R.SIGUEIRO,N.ROCHEL,D.MORAS . 255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12917.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 73.3 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 . 8 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.7 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 X D 0 0 207 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.8 37.9 22.2 67.5 2 119 X S - 0 0 104 1,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.160 360.0-130.9 -50.4 121.5 34.9 21.0 65.6 3 120 X L - 0 0 149 1,-0.1 -1,-0.1 0, 0.0 197,-0.0 -0.418 10.8-151.9 -71.0 150.5 34.1 17.4 66.3 4 121 X R - 0 0 151 -2,-0.1 -1,-0.1 197,-0.1 193,-0.0 -0.669 11.5-164.5-126.7 74.9 33.5 15.1 63.4 5 122 X P - 0 0 72 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.313 27.6-111.8 -57.5 142.3 31.3 12.2 64.5 6 123 X K - 0 0 188 1,-0.1 2,-0.2 194,-0.0 192,-0.1 -0.389 37.3 -92.7 -69.7 151.5 31.3 9.4 62.1 7 124 X L - 0 0 11 190,-0.1 -1,-0.1 -2,-0.1 187,-0.0 -0.522 47.0-122.7 -59.8 131.8 28.1 8.6 60.1 8 125 X S > - 0 0 52 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.274 23.6-104.7 -69.6 164.6 26.1 6.0 62.0 9 126 X E H > S+ 0 0 143 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.909 125.3 50.2 -56.4 -41.2 25.1 2.7 60.4 10 127 X E H > S+ 0 0 107 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.916 108.6 50.6 -63.3 -44.9 21.6 4.2 60.0 11 128 X Q H > S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.901 109.1 51.9 -62.3 -39.7 22.8 7.4 58.4 12 129 X Q H X S+ 0 0 94 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.907 110.8 48.4 -59.6 -43.0 24.9 5.3 55.9 13 130 X R H X S+ 0 0 162 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.899 108.2 54.0 -64.4 -41.2 21.8 3.4 55.0 14 131 X I H X S+ 0 0 6 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.934 110.4 47.3 -59.6 -46.3 19.7 6.6 54.6 15 132 X I H X S+ 0 0 13 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.932 112.6 48.2 -60.8 -45.7 22.3 7.9 52.1 16 133 X A H X S+ 0 0 58 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.916 111.7 50.8 -63.0 -40.9 22.4 4.6 50.2 17 134 X I H X S+ 0 0 68 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.918 112.0 46.4 -62.7 -43.8 18.6 4.5 50.1 18 135 X L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.881 111.8 50.2 -70.1 -35.8 18.4 8.1 48.7 19 136 X L H X S+ 0 0 31 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.937 113.4 47.0 -64.3 -45.3 21.1 7.5 46.1 20 137 X D H X S+ 0 0 68 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.928 111.2 51.3 -60.0 -47.0 19.2 4.4 45.0 21 138 X A H X S+ 0 0 0 -4,-2.8 4,-1.0 1,-0.2 -1,-0.2 0.912 112.6 46.0 -56.0 -46.1 15.9 6.2 44.9 22 139 X H H >X S+ 0 0 2 -4,-2.4 4,-1.5 1,-0.2 3,-0.7 0.924 110.5 52.1 -64.1 -44.6 17.5 9.0 42.8 23 140 X H H 3< S+ 0 0 105 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.815 111.5 48.3 -64.4 -27.4 19.1 6.5 40.4 24 141 X K H 3< S+ 0 0 128 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.695 120.6 35.5 -80.4 -21.0 15.8 4.8 39.9 25 142 X T H << S+ 0 0 16 -4,-1.0 2,-0.4 -3,-0.7 -2,-0.2 0.378 107.9 64.5-119.5 0.4 13.9 8.0 39.3 26 143 X Y < - 0 0 17 -4,-1.5 -1,-0.2 -5,-0.1 43,-0.0 -0.905 62.3-162.5-129.8 105.3 16.3 10.2 37.4 27 144 X D > - 0 0 44 -2,-0.4 3,-1.6 1,-0.1 5,-0.1 -0.765 4.9-160.3 -87.0 110.9 17.4 9.0 33.9 28 145 X P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.465 87.8 58.6 -78.9 2.1 20.6 10.9 33.1 29 146 X T T 3 S- 0 0 95 92,-0.0 -2,-0.0 0, 0.0 91,-0.0 0.478 95.5-139.0-100.3 -9.4 20.2 10.2 29.4 30 147 X Y X + 0 0 31 -3,-1.6 3,-1.6 1,-0.1 4,-0.2 0.804 44.8 157.5 58.4 33.9 16.7 11.8 29.1 31 148 X S T 3 + 0 0 72 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.620 61.9 59.0 -71.5 -15.0 15.7 8.9 26.9 32 149 X D T > S+ 0 0 45 1,-0.2 3,-2.2 -5,-0.1 4,-0.3 0.565 78.4 92.4 -85.2 -9.8 12.0 9.3 27.5 33 150 X F G X S+ 0 0 10 -3,-1.6 3,-1.4 1,-0.3 -1,-0.2 0.760 72.8 65.9 -64.8 -26.7 11.8 12.9 26.2 34 151 X C G 3 S+ 0 0 91 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.660 93.2 64.7 -65.6 -14.8 10.9 11.9 22.7 35 152 X Q G < S+ 0 0 149 -3,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.639 86.7 89.7 -81.4 -16.6 7.6 10.6 24.2 36 153 X F S < S- 0 0 26 -3,-1.4 25,-0.1 -4,-0.3 26,-0.1 -0.349 99.9 -81.4 -75.8 161.1 6.5 14.1 25.2 37 154 X R - 0 0 80 23,-0.3 -1,-0.1 1,-0.1 28,-0.1 -0.368 68.1 -92.2 -56.4 141.6 4.6 16.4 22.9 38 155 X P - 0 0 92 0, 0.0 23,-0.4 0, 0.0 2,-0.1 -0.241 35.0-111.5 -68.3 147.8 7.2 18.0 20.6 39 156 X P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 19,-0.2 -0.495 33.1-169.2 -67.3 144.1 9.0 21.2 21.4 40 157 X V - 0 0 76 17,-0.4 2,-0.6 -2,-0.1 21,-0.1 -0.990 6.8-162.7-135.1 131.6 8.0 24.1 19.1 41 158 X R - 0 0 82 -2,-0.4 90,-0.1 17,-0.1 3,-0.0 -0.889 8.4-158.8-119.5 99.8 9.9 27.4 19.0 42 159 X V - 0 0 31 -2,-0.6 2,-0.7 1,-0.1 92,-0.0 -0.336 38.2 -90.7 -68.9 156.9 8.1 30.3 17.3 43 160 X N + 0 0 163 1,-0.1 -1,-0.1 2,-0.0 3,-0.1 -0.617 66.2 146.6 -71.2 111.0 10.1 33.2 16.0 44 161 X D > + 0 0 16 -2,-0.7 3,-1.8 1,-0.1 -1,-0.1 -0.227 4.5 144.9-145.9 46.6 10.1 35.6 19.0 45 162 X G T 3 S+ 0 0 91 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.782 77.2 56.5 -57.6 -28.1 13.4 37.5 19.1 46 163 X G T 3 S- 0 0 79 -3,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.536 106.5-125.4 -82.0 -8.3 11.6 40.5 20.4 47 164 X G < - 0 0 40 -3,-1.8 2,-0.6 1,-0.2 -2,-0.1 0.946 36.3-171.3 61.4 50.7 10.2 38.7 23.5 48 216 X S > - 0 0 51 1,-0.2 4,-2.9 2,-0.0 -1,-0.2 -0.653 18.8-160.7 -79.0 116.8 6.5 39.7 22.7 49 217 X V H > S+ 0 0 91 -2,-0.6 4,-2.7 2,-0.2 5,-0.2 0.896 93.2 54.1 -62.1 -42.3 4.2 38.7 25.5 50 218 X T H > S+ 0 0 116 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.925 112.7 43.0 -57.5 -47.0 1.2 38.9 23.2 51 219 X L H > S+ 0 0 54 2,-0.2 4,-2.2 1,-0.2 5,-0.4 0.932 112.6 52.8 -66.8 -44.1 2.9 36.5 20.8 52 220 X E H X S+ 0 0 11 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.913 114.6 41.7 -56.8 -44.2 4.1 34.2 23.6 53 221 X L H < S+ 0 0 47 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.849 111.5 55.7 -73.5 -35.6 0.6 33.9 25.0 54 222 X S H < S+ 0 0 71 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.888 125.6 20.8 -61.8 -39.8 -1.1 33.6 21.6 55 223 X Q H < - 0 0 101 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.798 69.7-169.1 -98.9 -37.7 1.1 30.6 20.7 56 224 X L >< + 0 0 1 -4,-2.9 3,-1.3 -5,-0.4 -3,-0.1 0.894 23.5 172.7 38.5 51.0 2.4 29.1 24.0 57 225 X S T 3 + 0 0 10 1,-0.3 -17,-0.4 -5,-0.2 4,-0.3 0.790 68.1 38.1 -64.8 -34.3 4.6 27.1 21.6 58 226 X M T 3> S+ 0 0 0 76,-1.3 4,-2.5 73,-0.2 -1,-0.3 0.434 93.7 90.9 -92.4 -2.6 6.8 25.4 24.2 59 227 X L H <> S+ 0 0 10 -3,-1.3 4,-3.1 75,-0.6 5,-0.3 0.928 82.1 50.1 -66.1 -48.2 4.1 24.9 26.8 60 228 X P H > S+ 0 0 27 0, 0.0 4,-2.1 0, 0.0 -23,-0.3 0.934 116.5 42.7 -55.2 -45.4 2.9 21.4 25.7 61 229 X H H > S+ 0 0 0 -23,-0.4 4,-2.4 -4,-0.3 -2,-0.2 0.935 118.0 43.9 -65.2 -46.9 6.5 20.0 25.7 62 230 X L H X S+ 0 0 27 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.855 112.7 52.6 -71.7 -32.1 7.5 21.8 29.0 63 231 X A H X S+ 0 0 4 -4,-3.1 4,-2.9 182,-0.3 -1,-0.2 0.910 110.9 47.6 -65.1 -42.6 4.3 20.8 30.7 64 232 X D H X S+ 0 0 25 -4,-2.1 4,-2.8 -5,-0.3 -2,-0.2 0.911 112.5 49.8 -60.6 -42.9 4.9 17.2 29.7 65 233 X L H X S+ 0 0 29 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.921 114.6 43.5 -61.6 -46.5 8.5 17.5 31.0 66 234 X V H X S+ 0 0 32 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.919 113.6 51.3 -66.9 -41.8 7.3 18.9 34.3 67 235 X S H X S+ 0 0 11 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.941 111.1 47.9 -61.8 -47.8 4.5 16.4 34.6 68 236 X Y H X S+ 0 0 33 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.912 111.8 51.2 -53.2 -46.1 6.9 13.5 34.0 69 237 X S H X S+ 0 0 13 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.863 105.7 54.3 -66.1 -37.8 9.2 15.0 36.5 70 238 X I H X S+ 0 0 5 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.919 107.4 51.7 -60.3 -44.0 6.4 15.3 39.1 71 239 X Q H X S+ 0 0 119 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.927 111.0 47.8 -55.5 -45.1 5.8 11.6 38.7 72 240 X K H X S+ 0 0 66 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.904 110.2 51.7 -64.7 -41.3 9.4 10.9 39.2 73 241 X V H X S+ 0 0 2 -4,-2.7 4,-3.1 2,-0.2 -1,-0.2 0.883 106.4 54.3 -63.1 -38.2 9.5 13.1 42.3 74 242 X I H X S+ 0 0 56 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.949 110.5 46.9 -59.0 -46.7 6.5 11.2 43.8 75 243 X G H X S+ 0 0 29 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.907 113.2 48.5 -60.4 -42.7 8.4 8.0 43.3 76 244 X F H >< S+ 0 0 4 -4,-2.4 3,-1.2 1,-0.2 4,-0.5 0.939 109.8 51.8 -64.1 -47.7 11.5 9.4 44.9 77 245 X A H >< S+ 0 0 0 -4,-3.1 3,-1.7 1,-0.3 -1,-0.2 0.881 101.8 60.6 -56.1 -40.9 9.6 10.8 47.9 78 246 X K H 3< S+ 0 0 84 -4,-2.0 -1,-0.3 1,-0.3 6,-0.3 0.738 105.0 50.0 -63.5 -21.2 8.0 7.4 48.5 79 247 X M T << S+ 0 0 55 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.482 80.0 114.5 -94.3 -4.8 11.5 6.0 49.1 80 248 X I S X> S- 0 0 3 -3,-1.7 3,-2.2 -4,-0.5 4,-0.5 -0.538 83.1-103.8 -66.2 125.5 12.6 8.7 51.6 81 249 X P T 34 S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 110,-0.1 -0.305 105.8 12.0 -52.0 120.7 13.2 7.0 54.9 82 250 X G T >> S+ 0 0 12 -4,-0.1 3,-1.7 -2,-0.1 4,-0.5 0.084 94.7 107.8 99.4 -22.9 10.2 7.9 57.1 83 251 X F G X4 S+ 0 0 0 -3,-2.2 3,-1.5 1,-0.3 -5,-0.1 0.891 78.3 52.5 -57.3 -41.2 8.0 9.4 54.4 84 252 X R G 3< S+ 0 0 157 -4,-0.5 -1,-0.3 1,-0.3 4,-0.1 0.575 94.8 71.8 -75.1 -6.9 5.6 6.4 54.3 85 253 X D G <4 S+ 0 0 117 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.684 85.5 87.7 -75.3 -19.4 5.2 6.8 58.1 86 254 X L S << S- 0 0 7 -3,-1.5 -4,-0.0 -4,-0.5 2,-0.0 -0.410 93.3 -96.8 -73.9 155.8 3.2 10.0 57.4 87 255 X T > - 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