==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 15-FEB-11 3AUR . 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) . 12373.0 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 . 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 . 35 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 52.6 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 0 0 2 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 0 221 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -60.0 37.8 -3.5 1.8 2 119 A S - 0 0 89 1,-0.1 2,-0.1 2,-0.0 0, 0.0 0.045 360.0-118.1 -48.9 129.1 34.6 -4.5 -0.0 3 120 A L - 0 0 140 1,-0.1 -1,-0.1 0, 0.0 196,-0.0 -0.351 15.1-154.3 -66.5 146.8 33.7 -8.3 0.4 4 121 A R - 0 0 141 -2,-0.1 -1,-0.1 196,-0.0 -2,-0.0 -0.544 16.4-166.8-120.2 66.2 33.5 -10.6 -2.6 5 122 A P - 0 0 74 0, 0.0 2,-0.1 0, 0.0 195,-0.1 -0.181 23.6-116.1 -57.3 145.2 31.1 -13.3 -1.5 6 123 A K - 0 0 190 1,-0.1 2,-0.2 194,-0.1 191,-0.1 -0.469 33.6 -95.8 -77.6 154.3 31.1 -16.3 -3.8 7 124 A L - 0 0 14 -2,-0.1 -1,-0.1 189,-0.1 2,-0.1 -0.505 44.3-125.1 -66.7 135.1 28.0 -17.2 -5.8 8 125 A S > - 0 0 51 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.355 23.2-105.1 -76.5 164.0 26.1 -19.9 -4.0 9 126 A E H > S+ 0 0 149 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.900 125.0 51.4 -54.4 -38.1 25.1 -23.2 -5.6 10 127 A E H > S+ 0 0 94 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.886 109.0 47.9 -69.0 -40.4 21.6 -21.7 -5.9 11 128 A Q H > S+ 0 0 32 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.861 110.5 52.6 -66.7 -38.8 22.7 -18.5 -7.5 12 129 A Q H X S+ 0 0 95 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.925 110.8 48.5 -58.8 -44.6 24.8 -20.5 -10.0 13 130 A R H X S+ 0 0 132 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.912 108.1 53.3 -60.0 -45.8 21.7 -22.5 -10.7 14 131 A I H X S+ 0 0 6 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.908 110.1 47.9 -58.1 -44.9 19.6 -19.4 -11.2 15 132 A I H X S+ 0 0 13 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.900 112.3 49.2 -61.0 -44.1 22.2 -18.1 -13.8 16 133 A A H X S+ 0 0 59 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.902 111.8 48.9 -60.6 -46.8 22.2 -21.5 -15.6 17 134 A I H X S+ 0 0 69 -4,-2.7 4,-3.2 2,-0.2 -1,-0.2 0.895 113.6 45.9 -58.9 -42.6 18.4 -21.6 -15.7 18 135 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.884 111.8 49.6 -75.7 -41.2 18.2 -18.0 -17.1 19 136 A L H X S+ 0 0 30 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.920 114.3 47.8 -59.4 -43.2 20.9 -18.5 -19.7 20 137 A D H X S+ 0 0 72 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.948 109.8 51.4 -63.0 -47.3 19.0 -21.6 -20.7 21 138 A A H X S+ 0 0 0 -4,-3.2 4,-0.6 1,-0.2 3,-0.2 0.936 111.6 48.2 -53.4 -46.3 15.7 -19.8 -20.8 22 139 A H H >X S+ 0 0 2 -4,-2.6 4,-1.4 1,-0.2 3,-1.0 0.888 108.3 52.4 -61.6 -45.8 17.3 -17.1 -23.0 23 140 A H H 3< S+ 0 0 111 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.792 109.9 51.4 -64.9 -28.6 18.9 -19.6 -25.5 24 141 A K H 3< S+ 0 0 138 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.602 120.8 31.8 -75.8 -18.4 15.4 -21.3 -25.9 25 142 A T H << S+ 0 0 12 -3,-1.0 2,-0.5 -4,-0.6 -2,-0.2 0.404 107.5 68.8-125.1 -4.0 13.6 -18.0 -26.6 26 143 A Y < - 0 0 17 -4,-1.4 -1,-0.2 -5,-0.1 42,-0.0 -0.824 60.6-163.6-126.1 98.6 16.2 -15.9 -28.4 27 144 A D > - 0 0 42 -2,-0.5 3,-1.6 1,-0.2 5,-0.1 -0.666 3.2-164.2 -77.4 106.0 17.1 -17.1 -31.9 28 145 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.2 0, 0.0 -5,-0.0 0.494 86.4 59.7 -75.4 3.3 20.4 -15.2 -32.7 29 146 A T T 3 S- 0 0 94 91,-0.0 -2,-0.1 0, 0.0 90,-0.0 0.511 94.8-140.2-105.9 -7.0 20.0 -16.1 -36.4 30 147 A Y X + 0 0 30 -3,-1.6 3,-1.4 1,-0.1 4,-0.2 0.786 45.8 154.3 54.8 37.2 16.6 -14.3 -36.8 31 148 A S T 3 + 0 0 70 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.618 61.8 60.4 -79.4 -13.8 15.4 -17.3 -39.0 32 149 A D T > S+ 0 0 43 1,-0.2 3,-2.1 2,-0.1 4,-0.3 0.576 79.4 88.0 -80.4 -14.9 11.8 -16.8 -38.3 33 150 A F G X S+ 0 0 7 -3,-1.4 3,-1.5 1,-0.3 -1,-0.2 0.768 74.8 66.6 -65.4 -26.0 11.6 -13.2 -39.7 34 151 A C G 3 S+ 0 0 88 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.676 94.9 62.8 -68.9 -13.1 10.9 -14.4 -43.3 35 152 A Q G < S+ 0 0 148 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.653 86.7 89.6 -82.3 -16.6 7.5 -15.6 -41.8 36 153 A F S < S- 0 0 24 -3,-1.5 24,-0.1 -4,-0.3 25,-0.1 -0.411 99.1 -83.7 -75.1 158.5 6.5 -12.0 -40.8 37 154 A R - 0 0 81 22,-0.3 -1,-0.1 1,-0.1 26,-0.1 -0.263 68.7 -88.1 -56.6 142.2 4.5 -9.8 -43.2 38 155 A P - 0 0 92 0, 0.0 22,-0.4 0, 0.0 2,-0.2 -0.178 36.4-109.0 -62.4 154.0 7.1 -8.2 -45.5 39 156 A P - 0 0 24 0, 0.0 2,-0.4 0, 0.0 18,-0.2 -0.611 32.5-164.6 -70.0 140.7 9.0 -5.0 -44.8 40 157 A V - 0 0 74 16,-0.5 2,-0.5 -2,-0.2 20,-0.1 -0.999 5.7-169.7-126.6 125.5 7.9 -2.2 -47.1 41 158 A R + 0 0 77 -2,-0.4 89,-0.0 15,-0.1 3,-0.0 -0.800 9.2 178.6-118.5 88.7 10.1 0.9 -47.3 42 159 A V - 0 0 50 -2,-0.5 2,-0.6 1,-0.1 91,-0.1 -0.021 42.6 -90.5 -64.5-178.3 8.3 3.8 -49.3 43 160 A N + 0 0 144 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 -0.912 59.3 147.3-105.6 119.9 10.2 7.1 -49.6 44 161 A D 0 0 30 -2,-0.6 -1,-0.2 6,-0.0 6,-0.1 0.696 360.0 360.0-113.8 -31.3 9.5 9.6 -46.9 45 162 A G 0 0 109 2,-0.0 -2,-0.0 84,-0.0 0, 0.0 0.398 360.0 360.0 2.9 360.0 12.7 11.6 -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 72 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 119.6 6.8 13.3 -43.3 48 217 A V H > + 0 0 94 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.926 360.0 52.4 -66.3 -41.6 4.3 12.5 -40.5 49 218 A T H > S+ 0 0 118 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.924 113.4 43.4 -54.5 -50.1 1.3 12.8 -42.9 50 219 A L H > S+ 0 0 53 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.929 114.0 50.0 -65.4 -46.3 2.9 10.3 -45.4 51 220 A E H X S+ 0 0 19 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.889 113.7 44.8 -68.9 -32.7 4.1 8.0 -42.8 52 221 A L H < S+ 0 0 45 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.884 111.8 53.3 -71.1 -35.0 0.6 7.9 -41.1 53 222 A S H < S+ 0 0 73 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.900 125.2 23.9 -67.3 -34.1 -1.1 7.5 -44.5 54 223 A Q H < - 0 0 96 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.861 68.2-172.2 -95.5 -46.4 1.1 4.5 -45.4 55 224 A L >< + 0 0 3 -4,-2.5 3,-1.5 -5,-0.3 -3,-0.1 0.868 24.5 166.7 47.0 43.8 2.3 2.9 -42.2 56 225 A S T 3 + 0 0 14 1,-0.3 -16,-0.5 -5,-0.2 4,-0.3 0.807 67.6 41.1 -70.3 -31.4 4.4 0.8 -44.6 57 226 A M T 3> S+ 0 0 0 76,-1.3 4,-2.4 -18,-0.2 -1,-0.3 0.490 95.4 86.4 -86.0 -3.8 6.8 -0.7 -42.0 58 227 A L H <> S+ 0 0 10 -3,-1.5 4,-3.3 75,-0.6 5,-0.4 0.918 82.8 51.5 -67.0 -46.7 4.1 -1.3 -39.4 59 228 A P H > S+ 0 0 27 0, 0.0 4,-2.0 0, 0.0 -22,-0.3 0.957 116.6 43.5 -55.1 -43.3 2.8 -4.8 -40.5 60 229 A H H > S+ 0 0 0 -22,-0.4 4,-2.1 -4,-0.3 -2,-0.2 0.914 117.6 42.3 -67.5 -46.6 6.4 -6.1 -40.4 61 230 A L H X S+ 0 0 27 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.852 112.7 53.4 -75.5 -32.5 7.5 -4.4 -37.1 62 231 A A H X S+ 0 0 6 -4,-3.3 4,-2.8 182,-0.3 -1,-0.2 0.882 110.3 48.6 -65.9 -37.4 4.2 -5.3 -35.3 63 232 A D H X S+ 0 0 25 -4,-2.0 4,-2.6 -5,-0.4 -2,-0.2 0.905 112.4 49.6 -65.3 -42.9 4.8 -9.0 -36.4 64 233 A L H X S+ 0 0 24 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.899 114.5 42.5 -57.8 -47.2 8.3 -8.6 -35.1 65 234 A V H X S+ 0 0 37 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.889 114.5 51.9 -69.6 -39.4 7.2 -7.1 -31.7 66 235 A S H X S+ 0 0 10 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.934 110.8 46.9 -58.8 -50.7 4.4 -9.7 -31.4 67 236 A Y H X S+ 0 0 31 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.913 112.8 51.6 -52.9 -47.0 6.8 -12.5 -32.0 68 237 A S H X S+ 0 0 11 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.866 105.5 53.8 -62.6 -40.8 9.1 -10.9 -29.4 69 238 A I H X S+ 0 0 3 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.908 107.0 52.3 -59.7 -42.4 6.2 -10.6 -26.8 70 239 A Q H X S+ 0 0 117 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.915 109.3 49.3 -61.0 -41.9 5.6 -14.4 -27.3 71 240 A K H X S+ 0 0 61 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.865 110.6 50.8 -63.3 -38.1 9.3 -15.1 -26.6 72 241 A V H X S+ 0 0 2 -4,-2.1 4,-3.4 2,-0.2 -2,-0.2 0.882 107.9 51.1 -66.3 -42.9 9.3 -12.9 -23.5 73 242 A I H X S+ 0 0 57 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.965 114.0 46.5 -55.8 -50.8 6.2 -14.7 -22.1 74 243 A G H X S+ 0 0 26 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.893 113.4 47.7 -52.0 -48.3 8.2 -17.9 -22.7 75 244 A F H >< S+ 0 0 3 -4,-2.9 3,-1.5 1,-0.2 4,-0.3 0.959 109.9 53.4 -63.2 -45.8 11.3 -16.4 -21.1 76 245 A A H >< S+ 0 0 0 -4,-3.4 3,-1.5 1,-0.3 -2,-0.2 0.834 99.0 63.2 -57.9 -36.7 9.3 -15.2 -18.1 77 246 A K H 3< S+ 0 0 82 -4,-1.9 -1,-0.3 1,-0.3 6,-0.2 0.771 103.4 49.2 -59.0 -27.9 7.8 -18.6 -17.4 78 247 A M T << S+ 0 0 61 -3,-1.5 -1,-0.3 -4,-0.7 -2,-0.2 0.408 79.5 114.9 -97.9 1.2 11.3 -20.0 -16.7 79 248 A I S X> S- 0 0 4 -3,-1.5 3,-1.8 -4,-0.3 4,-0.5 -0.635 81.0-108.1 -69.1 119.7 12.4 -17.2 -14.3 80 249 A P T 34 S+ 0 0 27 0, 0.0 -1,-0.1 0, 0.0 110,-0.1 -0.356 104.9 15.3 -49.3 117.2 12.9 -19.0 -10.8 81 250 A G T >4 S+ 0 0 8 -4,-0.1 3,-1.9 -2,-0.1 4,-0.4 -0.163 95.9 100.5 111.9 -34.8 9.9 -17.8 -8.7 82 251 A F G X4 S+ 0 0 0 -3,-1.8 3,-1.2 1,-0.3 -5,-0.1 0.824 80.8 54.0 -61.4 -37.1 7.7 -16.4 -11.5 83 252 A R G 3< S+ 0 0 159 -4,-0.5 -1,-0.3 1,-0.2 4,-0.1 0.669 97.2 66.5 -70.1 -17.8 5.4 -19.5 -11.5 84 253 A D G < S+ 0 0 122 -3,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.572 87.9 90.6 -73.4 -10.3 4.9 -19.1 -7.7 85 254 A L S < S- 0 0 7 -3,-1.2 2,-0.0 -4,-0.4 -4,-0.0 -0.507 94.6 -95.0 -79.8 155.3 3.0 -15.8 -8.5 86 255 A T >> - 0 0 83 -2,-0.2 4,-2.3 1,-0.1 3,-0.8 -0.355 34.1-115.7 -64.2 152.4 -0.7 -15.8 -9.2 87 256 A S H 3> S+ 0 0 88 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.896 117.0 57.6 -61.0 -36.6 -1.6 -16.1 -12.8 88 257 A E H 3> S+ 0 0 129 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.817 108.0 43.8 -61.4 -35.1 -3.1 -12.6 -12.5 89 258 A D H <> S+ 0 0 1 -3,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.798 109.7 58.0 -82.0 -33.3 0.2 -11.0 -11.2 90 259 A Q H X S+ 0 0 24 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.930 109.8 44.0 -56.7 -46.0 2.1 -12.9 -13.9 91 260 A I H X S+ 0 0 78 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.884 111.5 52.7 -68.3 -42.2 -0.1 -11.2 -16.5 92 261 A V H X S+ 0 0 33 -4,-1.7 4,-2.3 1,-0.2 5,-0.2 0.940 112.5 45.5 -56.0 -49.7 0.2 -7.8 -14.9 93 262 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.916 113.3 49.1 -64.8 -42.1 3.9 -8.0 -14.9 94 263 A L H X S+ 0 0 18 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.954 113.2 47.2 -60.3 -52.0 4.2 -9.3 -18.5 95 264 A K H < S+ 0 0 68 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.877 115.1 43.4 -57.6 -44.7 1.9 -6.6 -19.8 96 265 A S H < S+ 0 0 29 -4,-2.3 4,-0.3 -5,-0.2 -1,-0.2 0.817 122.2 37.2 -76.2 -28.0 3.6 -3.7 -18.1 97 266 A S H X S+ 0 0 0 -4,-2.3 4,-3.0 -5,-0.2 3,-0.3 0.626 88.5 96.5 -96.1 -15.1 7.2 -4.8 -18.8 98 267 A A H X S+ 0 0 2 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.875 87.2 43.0 -42.1 -58.2 6.8 -6.3 -22.4 99 268 A I H > S+ 0 0 14 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.890 116.0 51.5 -62.8 -35.0 7.9 -3.2 -24.4 100 269 A E H > S+ 0 0 2 -3,-0.3 4,-2.7 -4,-0.3 -2,-0.2 0.930 110.9 46.5 -63.0 -47.3 10.8 -2.7 -21.9 101 270 A V H X S+ 0 0 0 -4,-3.0 4,-3.1 2,-0.2 5,-0.2 0.875 111.3 52.2 -62.9 -37.6 12.0 -6.3 -22.2 102 271 A I H X S+ 0 0 15 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.944 110.1 48.7 -63.5 -44.6 11.7 -6.1 -26.0 103 272 A M H < S+ 0 0 8 -4,-2.4 4,-0.5 -5,-0.2 -2,-0.2 0.926 115.3 45.4 -56.4 -47.7 13.9 -2.9 -25.9 104 273 A L H >< S+ 0 0 0 -4,-2.7 3,-1.6 1,-0.2 4,-0.2 0.954 116.0 43.4 -58.1 -57.6 16.4 -4.7 -23.6 105 274 A R H >< S+ 0 0 11 -4,-3.1 3,-1.6 1,-0.3 4,-0.3 0.806 102.1 68.2 -64.7 -29.8 16.6 -7.9 -25.6 106 275 A S G >X S+ 0 0 22 -4,-2.5 3,-1.8 -5,-0.2 4,-1.1 0.730 80.5 81.1 -60.0 -19.8 16.7 -6.1 -28.9 107 276 A N G <4 S+ 0 0 13 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.2 0.797 80.0 65.4 -61.1 -25.1 20.2 -4.9 -27.8 108 277 A E G <4 S+ 0 0 68 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.739 108.2 38.5 -67.6 -25.0 21.6 -8.3 -29.0 109 278 A S T <4 S+ 0 0 11 -3,-1.8 9,-2.9 -4,-0.3 -1,-0.2 0.583 97.5 102.1 -99.5 -11.2 20.7 -7.4 -32.6 110 279 A F E < -A 117 0A 3 -4,-1.1 2,-0.4 7,-0.3 7,-0.3 -0.429 53.8-170.1 -71.0 143.2 21.7 -3.7 -32.2 111 280 A T E >>> -A 116 0A 33 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0 0 117 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.877 116.2 42.0 -58.3 -42.7 1.8 7.9 -25.6 231 400 A Q H X S+ 0 0 20 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.845 110.1 54.5 -81.3 -33.9 2.7 7.3 -29.1 232 401 A Y H X S+ 0 0 14 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.913 105.8 56.6 -59.7 -44.6 1.1 3.9 -29.5 233 402 A R H < S+ 0 0 120 -4,-2.2 4,-0.5 2,-0.2 -2,-0.2 0.908 111.8 41.0 -48.9 -48.4 -2.2 5.7 -28.3 234 403 A C H >< S+ 0 0 55 -4,-1.3 3,-0.9 1,-0.2 4,-0.3 0.877 111.9 54.6 -73.5 -39.2 -1.9 8.2 -31.2 235 404 A L H >< S+ 0 0 5 -4,-2.6 3,-1.8 1,-0.2 -1,-0.2 0.893 102.3 59.5 -56.7 -40.3 -0.9 5.6 -33.7 236 405 A S T 3< S+ 0 0 58 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.682 92.7 66.8 -66.8 -18.5 -4.1 3.6 -32.7 237 406 A F T < S+ 0 0 143 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.622 75.9 104.4 -72.0 -13.5 -6.2 6.7 -33.8 238 407 A Q S X S- 0 0 57 -3,-1.8 3,-2.0 -4,-0.3 4,-0.2 -0.560 86.6-107.0 -75.1 120.9 -5.1 6.0 -37.4 239 408 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.232 100.1 8.5 -53.7 140.5 -8.1 4.4 -39.2 240 409 A E T >> S+ 0 0 150 -4,-0.1 4,-0.5 1,-0.1 3,-0.5 0.605 87.0 133.0 59.2 19.1 -7.7 0.6 -40.0 241 410 A C G X4 + 0 0 5 -3,-2.0 3,-1.5 1,-0.2 4,-0.4 0.858 60.5 66.2 -57.5 -36.6 -4.4 0.6 -37.8 242 411 A S G >4 S+ 0 0 72 1,-0.3 3,-1.5 -4,-0.2 -1,-0.2 0.835 91.3 60.9 -64.1 -32.9 -5.6 -2.5 -36.0 243 412 A M G <4 S+ 0 0 114 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.799 103.3 53.3 -54.8 -34.7 -5.3 -4.6 -39.2 244 413 A K G << S+ 0 0 34 -3,-1.5 -182,-0.3 -4,-0.5 -1,-0.2 0.526 108.9 56.2 -83.1 -6.7 -1.6 -3.7 -39.2 245 414 A L S < S- 0 0 12 -3,-1.5 -182,-0.1 -4,-0.4 -183,-0.0 -0.091 86.3-113.8-103.4-158.3 -1.1 -4.9 -35.6 246 415 A T > - 0 0 18 -184,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.949 27.2-108.0-138.7 151.6 -1.8 -8.4 -34.1 247 416 A P H > S+ 0 0 111 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.869 121.5 52.3 -43.9 -43.0 -4.4 -9.4 -31.4 248 417 A L H > S+ 0 0 40 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.889 109.3 47.1 -65.8 -45.3 -1.5 -9.9 -29.0 249 418 A V H > S+ 0 0 5 2,-0.2 4,-2.6 1,-0.2 5,-0.4 0.939 112.1 51.1 -61.9 -46.3 -0.1 -6.4 -29.6 250 419 A L H X S+ 0 0 66 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.896 114.3 44.4 -53.2 -42.7 -3.6 -4.8 -29.3 251 420 A E H < S+ 0 0 110 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.959 115.5 46.1 -69.8 -50.9 -4.1 -6.6 -25.9 252 421 A V H < S+ 0 0 20 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.914 129.4 22.2 -62.1 -45.8 -0.7 -5.8 -24.5 253 422 A F H < 0 0 36 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.565 360.0 360.0-100.3 -9.2 -0.7 -2.1 -25.5 254 423 A G < 0 0 92 -4,-1.7 -3,-0.1 -5,-0.4 -2,-0.1 0.831 360.0 360.0 -65.8 360.0 -4.4 -1.3 -25.9