==== 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 3A2J . 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) . 12812.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 70.8 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 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.1 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 . 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 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 0 219 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.3 37.1 -3.4 2.0 2 119 A S - 0 0 100 1,-0.1 2,-0.0 2,-0.0 0, 0.0 -0.442 360.0-128.0 -67.3 124.0 34.1 -4.7 -0.0 3 120 A L - 0 0 144 -2,-0.3 -1,-0.1 1,-0.1 196,-0.0 -0.294 9.3-150.3 -69.5 154.4 33.7 -8.4 0.4 4 121 A R - 0 0 160 196,-0.1 -1,-0.1 -2,-0.0 192,-0.0 -0.587 18.7-168.8-126.6 69.3 33.3 -10.8 -2.6 5 122 A P - 0 0 62 0, 0.0 195,-0.1 0, 0.0 2,-0.1 -0.228 25.9-108.8 -60.1 147.1 31.2 -13.7 -1.5 6 123 A K - 0 0 189 1,-0.1 2,-0.3 194,-0.0 191,-0.1 -0.364 37.4 -94.4 -72.9 154.3 31.0 -16.8 -3.8 7 124 A L - 0 0 15 189,-0.1 -1,-0.1 1,-0.1 186,-0.0 -0.548 43.3-126.9 -68.2 129.3 27.9 -17.6 -5.8 8 125 A S > - 0 0 50 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.235 23.9-104.9 -70.5 165.3 25.7 -20.1 -3.9 9 126 A E H > S+ 0 0 170 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.848 125.5 49.6 -59.4 -35.0 24.5 -23.4 -5.5 10 127 A E H > S+ 0 0 102 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.883 110.8 48.1 -69.7 -41.9 21.0 -21.7 -5.8 11 128 A Q H > S+ 0 0 28 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.866 111.4 50.6 -67.1 -37.9 22.5 -18.6 -7.4 12 129 A Q H X S+ 0 0 97 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.840 111.0 50.1 -66.1 -35.4 24.5 -20.7 -9.8 13 130 A R H X S+ 0 0 169 -4,-1.5 4,-2.9 -5,-0.2 -2,-0.2 0.922 106.6 53.8 -66.8 -47.5 21.3 -22.6 -10.7 14 131 A I H X S+ 0 0 6 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.908 110.2 47.4 -54.3 -47.8 19.3 -19.4 -11.3 15 132 A I H X S+ 0 0 13 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.944 112.0 50.3 -57.8 -50.4 21.9 -18.2 -13.8 16 133 A A H X S+ 0 0 58 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.898 112.4 46.8 -55.8 -46.3 21.9 -21.6 -15.5 17 134 A I H X S+ 0 0 53 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.909 114.5 46.5 -62.2 -45.3 18.1 -21.6 -15.8 18 135 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.852 112.6 48.9 -70.0 -37.2 18.0 -18.0 -17.1 19 136 A L H X S+ 0 0 32 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.890 114.2 47.8 -64.5 -41.0 20.8 -18.6 -19.6 20 137 A D H X S+ 0 0 73 -4,-2.1 4,-1.5 -5,-0.3 -2,-0.2 0.903 110.4 52.1 -63.7 -43.7 18.9 -21.7 -20.7 21 138 A A H X S+ 0 0 0 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.888 110.5 46.9 -61.8 -43.2 15.7 -19.8 -20.9 22 139 A H H X S+ 0 0 2 -4,-2.1 4,-2.0 2,-0.2 3,-0.5 0.894 110.2 52.3 -67.0 -41.7 17.2 -17.1 -23.2 23 140 A H H < S+ 0 0 109 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.784 111.1 49.2 -65.2 -28.0 18.8 -19.7 -25.5 24 141 A K H < S+ 0 0 130 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.699 122.1 32.4 -79.1 -23.1 15.4 -21.3 -25.8 25 142 A T H < S+ 0 0 14 -4,-0.9 2,-0.5 -3,-0.5 -2,-0.2 0.420 107.5 67.6-120.4 -2.3 13.6 -18.0 -26.6 26 143 A Y < - 0 0 19 -4,-2.0 -1,-0.2 -5,-0.1 42,-0.0 -0.934 61.4-160.4-124.3 109.8 16.2 -15.9 -28.5 27 144 A D > - 0 0 41 -2,-0.5 3,-1.1 1,-0.1 5,-0.1 -0.786 0.8-164.8 -87.5 108.1 17.2 -17.1 -32.0 28 145 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.492 88.2 56.0 -75.6 -2.5 20.5 -15.3 -32.8 29 146 A T T 3 S- 0 0 97 90,-0.0 -2,-0.0 91,-0.0 -3,-0.0 0.577 95.6-141.6-100.6 -16.9 20.1 -16.2 -36.4 30 147 A Y X + 0 0 32 -3,-1.1 3,-0.8 1,-0.1 4,-0.2 0.873 44.2 153.9 58.1 44.0 16.7 -14.5 -36.8 31 148 A S T 3 + 0 0 69 1,-0.2 3,-0.4 2,-0.1 -1,-0.1 0.593 62.0 60.9 -82.6 -14.5 15.5 -17.3 -39.1 32 149 A D T > S+ 0 0 45 1,-0.2 3,-1.7 2,-0.1 4,-0.3 0.559 81.2 89.7 -83.4 -10.1 11.7 -16.9 -38.3 33 150 A F G X S+ 0 0 11 -3,-0.8 3,-1.1 1,-0.3 -1,-0.2 0.744 75.8 61.3 -64.9 -29.1 11.8 -13.3 -39.6 34 151 A C G 3 S+ 0 0 88 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.637 93.3 68.0 -71.2 -14.8 11.0 -14.3 -43.2 35 152 A Q G < S+ 0 0 151 -3,-1.7 -1,-0.2 -4,-0.1 -2,-0.2 0.622 85.8 89.5 -79.2 -14.9 7.7 -15.7 -41.9 36 153 A F S < S- 0 0 26 -3,-1.1 24,-0.1 -4,-0.3 25,-0.1 -0.301 100.1 -78.8 -74.9 164.2 6.5 -12.1 -41.0 37 154 A R - 0 0 77 22,-0.4 -1,-0.1 1,-0.1 26,-0.1 -0.449 69.9 -88.8 -59.8 138.2 4.6 -9.9 -43.4 38 155 A P - 0 0 96 0, 0.0 2,-0.4 0, 0.0 22,-0.2 -0.126 36.9-112.3 -61.8 144.9 7.2 -8.4 -45.7 39 156 A P - 0 0 20 0, 0.0 2,-0.5 0, 0.0 18,-0.2 -0.651 32.2-160.6 -71.8 125.3 9.1 -5.2 -44.9 40 157 A V - 0 0 76 16,-0.8 2,-0.4 -2,-0.4 20,-0.1 -0.956 8.0-173.5-111.9 121.5 8.1 -2.5 -47.3 41 158 A R + 0 0 80 -2,-0.5 2,-0.1 15,-0.1 89,-0.0 -0.955 10.4 167.8-116.0 132.8 10.4 0.5 -47.7 42 159 A V - 0 0 58 -2,-0.4 2,-0.4 1,-0.0 91,-0.0 -0.368 43.2 -58.6-122.0-161.4 9.4 3.6 -49.7 43 160 A N S S+ 0 0 148 1,-0.1 -1,-0.0 -2,-0.1 0, 0.0 -0.769 70.1 120.9 -89.6 132.2 10.6 7.2 -50.4 44 161 A D 0 0 45 -2,-0.4 -1,-0.1 -3,-0.0 6,-0.1 0.352 360.0 360.0-151.8 -59.6 10.7 9.5 -47.3 45 162 A G 0 0 119 2,-0.0 -2,-0.1 0, 0.0 84,-0.0 0.368 360.0 360.0 119.4 360.0 14.0 11.1 -46.4 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 78 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 113.4 7.2 13.2 -43.4 48 217 A V H > + 0 0 93 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.843 360.0 52.6 -60.6 -38.6 4.8 12.5 -40.5 49 218 A T H > S+ 0 0 116 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.915 113.1 43.9 -62.7 -45.5 1.8 12.8 -42.8 50 219 A L H > S+ 0 0 50 2,-0.2 4,-2.4 1,-0.2 5,-0.4 0.876 111.1 56.3 -65.3 -40.5 3.3 10.3 -45.3 51 220 A E H X S+ 0 0 24 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.950 113.3 37.8 -55.7 -54.5 4.3 8.1 -42.4 52 221 A L H < S+ 0 0 39 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.753 114.6 56.9 -73.0 -26.1 0.8 7.8 -41.0 53 222 A S H < S+ 0 0 91 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.899 125.3 17.2 -68.8 -42.9 -0.7 7.7 -44.5 54 223 A Q H < - 0 0 90 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.871 69.3-173.5-100.6 -45.7 1.3 4.6 -45.6 55 224 A L >< + 0 0 6 -4,-2.5 3,-0.9 -5,-0.4 79,-0.1 0.886 19.7 167.4 46.4 49.1 2.7 2.9 -42.5 56 225 A S T 3 + 0 0 18 1,-0.3 -16,-0.8 2,-0.2 4,-0.3 0.785 69.2 42.6 -66.6 -32.7 4.7 0.6 -44.8 57 226 A M T 3> S+ 0 0 0 76,-1.4 4,-2.2 73,-0.2 77,-0.3 0.468 93.0 87.1 -93.0 -4.0 7.0 -0.9 -42.1 58 227 A L H <> S+ 0 0 5 -3,-0.9 4,-2.8 75,-0.6 5,-0.3 0.928 83.7 51.7 -64.7 -48.4 4.2 -1.4 -39.5 59 228 A P H > S+ 0 0 26 0, 0.0 4,-1.1 0, 0.0 -22,-0.4 0.876 115.5 43.2 -58.4 -36.3 3.0 -4.8 -40.6 60 229 A H H > S+ 0 0 1 -4,-0.3 4,-1.5 -22,-0.2 -2,-0.2 0.903 118.6 41.2 -74.2 -45.2 6.5 -6.2 -40.5 61 230 A L H X S+ 0 0 24 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.776 112.8 55.1 -76.1 -27.7 7.6 -4.6 -37.2 62 231 A A H X S+ 0 0 6 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.820 109.5 47.6 -71.5 -32.6 4.3 -5.3 -35.6 63 232 A D H X S+ 0 0 27 -4,-1.1 4,-2.1 -5,-0.3 -2,-0.2 0.819 112.6 50.3 -72.5 -33.6 4.8 -9.0 -36.5 64 233 A L H X S+ 0 0 29 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.926 113.2 43.8 -68.1 -48.5 8.3 -8.7 -35.1 65 234 A V H X S+ 0 0 33 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.932 113.9 50.8 -62.0 -48.0 7.2 -7.2 -31.8 66 235 A S H X S+ 0 0 10 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.941 112.0 47.5 -53.4 -52.1 4.3 -9.6 -31.5 67 236 A Y H X S+ 0 0 30 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.881 112.3 50.4 -53.9 -44.3 6.7 -12.5 -32.1 68 237 A S H X S+ 0 0 11 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.851 105.9 55.0 -66.5 -37.2 9.1 -11.0 -29.5 69 238 A I H X S+ 0 0 3 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.938 106.1 52.6 -59.3 -47.2 6.2 -10.7 -26.9 70 239 A Q H X S+ 0 0 115 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.878 110.8 47.3 -54.1 -42.9 5.6 -14.4 -27.3 71 240 A K H X S+ 0 0 62 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.882 110.7 50.6 -68.6 -41.6 9.3 -15.1 -26.6 72 241 A V H X S+ 0 0 2 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.921 109.3 51.8 -61.7 -46.2 9.3 -12.8 -23.6 73 242 A I H X S+ 0 0 57 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.939 111.9 46.6 -52.8 -51.0 6.2 -14.6 -22.2 74 243 A G H < S+ 0 0 28 -4,-2.1 4,-0.3 1,-0.2 -2,-0.2 0.852 113.7 49.1 -59.6 -38.3 8.0 -17.9 -22.7 75 244 A F H >< S+ 0 0 4 -4,-2.3 3,-1.3 1,-0.2 4,-0.3 0.903 108.0 52.8 -67.7 -44.4 11.1 -16.5 -21.1 76 245 A A H >< S+ 0 0 0 -4,-3.1 3,-1.9 1,-0.3 6,-0.2 0.886 101.1 60.3 -60.0 -41.3 9.2 -15.1 -18.1 77 246 A K T 3< S+ 0 0 77 -4,-1.9 -1,-0.3 1,-0.3 6,-0.2 0.618 104.4 52.0 -62.9 -14.3 7.6 -18.4 -17.3 78 247 A M T < S+ 0 0 56 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.403 80.1 113.6-104.1 -1.6 11.1 -19.8 -16.8 79 248 A I S X> S- 0 0 5 -3,-1.9 3,-2.0 -4,-0.3 4,-0.5 -0.582 84.2-101.8 -67.4 128.0 12.2 -17.2 -14.3 80 249 A P T 34 S+ 0 0 23 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.388 106.5 8.5 -56.0 112.8 12.8 -18.9 -10.9 81 250 A G T >> S+ 0 0 11 -2,-0.3 3,-0.9 -4,-0.1 4,-0.6 0.165 95.3 109.1 103.1 -15.9 9.7 -18.0 -8.8 82 251 A F G X4 S+ 0 0 0 -3,-2.0 3,-0.9 1,-0.3 -5,-0.1 0.846 76.8 54.5 -62.9 -37.0 7.6 -16.5 -11.6 83 252 A R G 3< S+ 0 0 159 -4,-0.5 -1,-0.3 1,-0.2 4,-0.1 0.705 96.7 67.9 -69.0 -20.7 5.1 -19.4 -11.7 84 253 A D G <4 S+ 0 0 125 -3,-0.9 -1,-0.2 2,-0.1 -2,-0.2 0.739 85.8 87.3 -69.8 -26.0 4.6 -19.0 -7.9 85 254 A L S << S- 0 0 5 -3,-0.9 2,-0.1 -4,-0.6 -4,-0.0 -0.364 95.8 -92.4 -70.8 153.7 2.8 -15.7 -8.6 86 255 A T >> - 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0 0 124 -3,-1.5 -3,-0.1 -4,-0.3 -2,-0.1 0.907 22.9-160.7 47.3 52.4 29.8 -4.9 -22.3 156 325 A L < - 0 0 34 -5,-0.5 -1,-0.2 1,-0.1 2,-0.1 -0.340 16.3-121.5 -67.0 139.0 27.5 -7.1 -20.2 157 326 A H > - 0 0 57 1,-0.1 4,-2.4 -2,-0.1 3,-0.3 -0.476 31.4-111.6 -65.9 150.0 28.1 -10.8 -19.8 158 327 A E H > S+ 0 0 65 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.859 121.0 58.6 -55.3 -35.3 25.2 -12.8 -21.1 159 328 A E H > S+ 0 0 50 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.914 108.8 42.8 -57.4 -47.3 24.6 -13.7 -17.4 160 329 A E H > S+ 0 0 0 -3,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.853 113.0 54.6 -67.6 -36.0 24.2 -10.0 -16.5 161 330 A H H X S+ 0 0 16 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.892 111.1 43.0 -64.9 -43.3 22.1 -9.5 -19.6 162 331 A V H X S+ 0 0 0 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.808 112.9 52.6 -76.0 -30.6 19.6 -12.2 -18.8 163 332 A L H X S+ 0 0 0 -4,-1.7 4,-2.7 -5,-0.2 -2,-0.2 0.881 106.1 54.2 -69.6 -39.6 19.4 -11.3 -15.1 164 333 A L H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.868 108.8 48.6 -62.5 -40.2 18.6 -7.6 -16.0 165 334 A M H X S+ 0 0 1 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.882 112.1 49.4 -64.6 -41.5 15.6 -8.8 -18.2 166 335 A A H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.903 112.2 47.3 -63.8 -43.8 14.4 -11.0 -15.3 167 336 A I H < S+ 0 0 2 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.900 109.5 55.0 -63.7 -42.4 14.7 -8.1 -12.9 168 337 A C H < S+ 0 0 1 -4,-2.3 -2,-0.2 -5,-0.2 3,-0.2 0.898 112.8 41.9 -55.2 -45.8 12.9 -5.8 -15.4 169 338 A I H < S+ 0 0 0 -4,-1.9 2,-1.8 1,-0.2 -2,-0.2 0.956 109.7 56.6 -69.3 -53.5 9.9 -8.2 -15.6 170 339 A V S < S+ 0 0 0 -4,-2.5 -1,-0.2 -5,-0.1 -80,-0.0 -0.567 75.8 148.0 -84.6 77.6 9.6 -9.1 -11.9 171 340 A S - 0 0 4 -2,-1.8 3,-0.3 -3,-0.2 13,-0.1 -0.966 40.5-158.2-119.5 121.5 9.2 -5.5 -10.6 172 341 A P S S+ 0 0 24 0, 0.0 2,-1.0 0, 0.0 5,-0.2 0.752 86.4 70.7 -66.7 -25.2 7.1 -4.7 -7.5 173 342 A D S S+ 0 0 103 2,-0.1 7,-0.0 7,-0.0 0, 0.0 -0.385 70.7 118.7 -93.9 55.6 6.6 -1.1 -8.5 174 343 A R S > S- 0 0 12 -2,-1.0 3,-1.3 -3,-0.3 2,-0.2 -0.955 72.2-102.2-118.4 140.9 4.3 -1.8 -11.5 175 344 A P T 3 S+ 0 0 116 0, 0.0 -2,-0.1 0, 0.0 -79,-0.0 -0.434 103.0 22.0 -67.5 127.1 0.7 -0.4 -11.6 176 345 A G T 3 S+ 0 0 63 1,-0.3 2,-0.2 -2,-0.2 -84,-0.1 0.491 82.5 148.9 101.1 7.8 -2.0 -3.0 -10.8 177 346 A V < - 0 0 32 -3,-1.3 -1,-0.3 -5,-0.2 3,-0.3 -0.540 27.4-169.3 -81.5 137.9 0.1 -5.5 -8.8 178 347 A Q S S+ 0 0 142 -2,-0.2 2,-1.9 1,-0.2 3,-0.2 0.931 78.6 33.8 -83.6 -82.3 -1.5 -7.6 -6.0 179 348 A D > + 0 0 73 1,-0.2 4,-1.8 2,-0.1 3,-0.5 -0.525 64.6 163.3 -82.8 76.5 1.2 -9.4 -4.0 180 349 A A H > S+ 0 0 39 -2,-1.9 4,-2.2 -3,-0.3 -1,-0.2 0.760 73.2 61.0 -63.7 -27.9 4.0 -6.7 -4.2 181 350 A A H > S+ 0 0 69 -3,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.851 105.9 45.5 -66.6 -37.7 5.7 -8.5 -1.3 182 351 A L H > S+ 0 0 54 -3,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.902 112.9 49.6 -72.1 -43.4 6.1 -11.7 -3.3 183 352 A I H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.918 111.6 48.8 -61.6 -45.4 7.3 -9.9 -6.5 184 353 A E H X S+ 0 0 101 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.848 108.8 54.6 -62.5 -36.3 9.9 -7.9 -4.5 185 354 A A H X S+ 0 0 57 -4,-1.3 4,-1.3 2,-0.2 -1,-0.2 0.878 111.2 44.0 -65.4 -40.4 11.1 -11.2 -2.8 186 355 A I H X S+ 0 0 6 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.903 114.3 49.9 -70.0 -43.3 11.6 -12.8 -6.2 187 356 A Q H X S+ 0 0 31 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.905 107.5 53.8 -61.5 -44.4 13.3 -9.7 -7.6 188 357 A D H X S+ 0 0 76 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.866 106.4 52.9 -58.5 -38.6 15.6 -9.4 -4.6 189 358 A R H X S+ 0 0 81 -4,-1.3 4,-1.4 2,-0.2 -1,-0.2 0.880 113.6 43.0 -63.9 -39.9 16.7 -13.0 -5.2 190 359 A L H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.867 114.3 51.4 -71.2 -38.9 17.6 -12.1 -8.8 191 360 A S H X S+ 0 0 8 -4,-3.0 4,-3.0 2,-0.2 -2,-0.2 0.901 108.4 49.3 -68.2 -44.9 19.2 -8.8 -7.7 192 361 A N H X S+ 0 0 85 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.901 110.2 52.8 -58.9 -43.1 21.5 -10.4 -5.1 193 362 A T H X S+ 0 0 1 -4,-1.4 4,-2.4 -5,-0.2 -2,-0.2 0.912 112.2 45.4 -56.7 -45.8 22.5 -13.0 -7.7 194 363 A L H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.935 113.9 47.6 -64.1 -49.6 23.4 -10.1 -10.1 195 364 A Q H X S+ 0 0 58 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.889 115.0 46.4 -59.2 -42.9 25.3 -8.1 -7.4 196 365 A T H X S+ 0 0 14 -4,-2.9 4,-1.3 -5,-0.2 -1,-0.2 0.891 111.2 52.5 -66.0 -41.9 27.2 -11.2 -6.4 197 366 A Y H X S+ 0 0 8 -4,-2.4 4,-1.1 -5,-0.2 5,-0.5 0.928 110.0 47.5 -60.1 -48.7 28.0 -12.2 -10.0 198 367 A I H >X S+ 0 0 8 -4,-2.5 4,-1.7 1,-0.2 3,-0.5 0.921 110.7 51.8 -58.4 -47.9 29.4 -8.7 -10.8 199 368 A R H 3< S+ 0 0 99 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.739 122.5 27.7 -66.3 -26.4 31.6 -8.6 -7.7 200 369 A C H 3< S+ 0 0 30 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.330 129.9 34.0-120.4 6.7 33.3 -12.0 -8.2 201 370 A R H << S+ 0 0 115 -4,-1.1 -3,-0.2 -3,-0.5 -2,-0.2 0.557 93.6 86.7-131.0 -23.6 33.2 -12.5 -12.0 202 371 A H < - 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