==== 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 3AUQ . 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) . 12872.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 71.9 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 . 30 11.9 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 . 4 1.6 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 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 0 217 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -18.8 -38.0 -3.4 -1.4 2 119 A S - 0 0 79 1,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.660 360.0-124.2 -80.6 125.3 -34.9 -4.6 0.5 3 120 A L - 0 0 152 -2,-0.4 -1,-0.1 1,-0.1 196,-0.0 -0.383 14.4-154.2 -65.4 143.7 -33.9 -8.2 -0.4 4 121 A R - 0 0 140 -2,-0.1 -1,-0.1 196,-0.0 2,-0.1 -0.686 12.3-166.9-121.4 76.6 -33.6 -10.7 2.5 5 122 A P - 0 0 79 0, 0.0 195,-0.1 0, 0.0 2,-0.1 -0.388 26.0-113.8 -63.1 139.7 -31.1 -13.4 1.4 6 123 A K - 0 0 187 1,-0.1 2,-0.3 -2,-0.1 191,-0.1 -0.363 33.7 -93.2 -74.0 152.6 -31.2 -16.4 3.8 7 124 A L - 0 0 12 189,-0.1 -1,-0.1 1,-0.1 186,-0.0 -0.506 45.9-127.9 -65.1 127.0 -28.2 -17.4 5.9 8 125 A S > - 0 0 43 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.231 21.5-105.6 -73.1 166.4 -26.1 -20.0 4.1 9 126 A E H > S+ 0 0 159 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.877 125.0 48.1 -59.6 -39.6 -25.0 -23.3 5.6 10 127 A E H > S+ 0 0 104 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.846 110.7 51.1 -67.7 -38.1 -21.5 -21.9 6.0 11 128 A Q H > S+ 0 0 31 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.873 109.8 48.7 -69.2 -39.0 -22.9 -18.7 7.6 12 129 A Q H X S+ 0 0 97 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.847 113.5 49.1 -66.0 -35.5 -25.0 -20.7 10.1 13 130 A R H X S+ 0 0 169 -4,-1.5 4,-2.7 -5,-0.2 -2,-0.2 0.907 107.4 54.0 -67.8 -45.0 -21.8 -22.8 10.8 14 131 A I H X S+ 0 0 6 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.903 110.8 46.2 -57.1 -45.5 -19.7 -19.6 11.3 15 132 A I H X S+ 0 0 13 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.920 111.4 52.1 -62.5 -47.0 -22.2 -18.3 13.9 16 133 A A H X S+ 0 0 57 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.904 111.3 47.6 -55.2 -46.1 -22.3 -21.7 15.7 17 134 A I H X S+ 0 0 46 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.923 113.6 47.2 -60.9 -47.3 -18.5 -21.7 15.9 18 135 A L H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.821 111.7 49.6 -68.9 -34.6 -18.3 -18.2 17.2 19 136 A L H X S+ 0 0 32 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.896 114.0 46.4 -67.3 -42.2 -21.0 -18.7 19.8 20 137 A D H X S+ 0 0 79 -4,-2.1 4,-1.2 -5,-0.2 -2,-0.2 0.851 110.3 53.7 -67.3 -37.7 -19.2 -21.9 21.0 21 138 A A H X S+ 0 0 0 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.882 110.1 47.6 -61.6 -41.2 -15.9 -20.0 21.0 22 139 A H H >X S+ 0 0 3 -4,-1.7 4,-1.5 1,-0.2 3,-0.5 0.859 108.6 52.4 -71.8 -38.3 -17.3 -17.3 23.3 23 140 A H H 3< S+ 0 0 108 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.760 110.7 50.4 -69.2 -25.0 -18.9 -19.8 25.7 24 141 A K H 3< S+ 0 0 140 -4,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.637 120.6 34.1 -80.7 -19.6 -15.5 -21.4 26.0 25 142 A T H << S+ 0 0 12 -4,-0.6 2,-0.5 -3,-0.5 -2,-0.2 0.411 108.2 66.5-122.1 -2.1 -13.7 -18.1 26.6 26 143 A Y < - 0 0 20 -4,-1.5 -1,-0.2 -5,-0.1 42,-0.0 -0.935 59.1-162.6-128.0 110.4 -16.2 -16.1 28.7 27 144 A D > - 0 0 41 -2,-0.5 3,-1.1 1,-0.1 5,-0.1 -0.813 1.5-166.6 -89.5 107.5 -17.2 -17.2 32.2 28 145 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.471 87.6 56.7 -76.4 -1.9 -20.5 -15.3 33.0 29 146 A T T 3 S- 0 0 97 90,-0.0 -2,-0.0 91,-0.0 90,-0.0 0.543 94.7-144.6-100.6 -14.3 -20.1 -16.3 36.7 30 147 A Y X + 0 0 28 -3,-1.1 3,-1.1 1,-0.1 4,-0.2 0.857 40.6 156.9 52.8 43.8 -16.7 -14.6 36.9 31 148 A S T 3 + 0 0 72 1,-0.2 3,-0.4 2,-0.1 -1,-0.1 0.604 62.7 63.1 -76.4 -12.9 -15.5 -17.3 39.3 32 149 A D T > S+ 0 0 44 1,-0.2 3,-1.9 2,-0.1 4,-0.3 0.583 77.2 89.6 -84.8 -12.5 -11.8 -16.8 38.5 33 150 A F G X S+ 0 0 7 -3,-1.1 3,-1.3 1,-0.3 -1,-0.2 0.769 76.9 62.5 -61.1 -30.0 -11.8 -13.2 39.8 34 151 A C G 3 S+ 0 0 88 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.637 93.0 66.2 -70.4 -15.2 -10.9 -14.2 43.4 35 152 A Q G < S+ 0 0 144 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.621 86.5 91.2 -79.1 -15.8 -7.6 -15.6 42.0 36 153 A F S < S- 0 0 23 -3,-1.3 24,-0.1 -4,-0.3 25,-0.1 -0.342 100.4 -79.6 -74.7 159.9 -6.4 -12.1 41.1 37 154 A R - 0 0 78 22,-0.4 26,-0.1 1,-0.1 -1,-0.1 -0.457 69.9 -92.3 -57.1 128.1 -4.4 -9.8 43.3 38 155 A P - 0 0 98 0, 0.0 22,-0.2 0, 0.0 2,-0.2 -0.068 38.1-109.3 -56.6 142.1 -7.1 -8.4 45.7 39 156 A P - 0 0 27 0, 0.0 2,-0.4 0, 0.0 18,-0.1 -0.493 31.9-162.1 -67.4 137.7 -8.9 -5.1 44.9 40 157 A V - 0 0 71 16,-0.4 2,-0.6 -2,-0.2 20,-0.1 -0.994 6.1-169.0-125.5 126.2 -7.9 -2.2 47.2 41 158 A R + 0 0 85 -2,-0.4 2,-0.4 15,-0.1 89,-0.1 -0.854 8.0 177.6-121.2 95.2 -10.0 0.9 47.5 42 159 A V - 0 0 44 -2,-0.6 2,-0.1 91,-0.1 15,-0.1 -0.772 42.2 -96.7 -91.7 140.5 -8.5 3.8 49.3 43 160 A N + 0 0 146 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 -0.349 49.6 161.0 -60.1 126.2 -10.4 7.1 49.6 44 161 A D 0 0 33 -2,-0.1 -1,-0.2 6,-0.0 6,-0.1 0.669 360.0 360.0-116.8 -33.7 -9.4 9.6 46.9 45 162 A G 0 0 107 2,-0.0 -1,-0.0 84,-0.0 0, 0.0 0.141 360.0 360.0 32.8 360.0 -12.4 12.0 46.8 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 68 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 119.4 -6.7 13.4 43.8 48 217 A V H > + 0 0 108 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.808 360.0 53.6 -69.5 -31.2 -4.4 12.6 40.8 49 218 A T H > S+ 0 0 120 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.896 113.7 41.1 -68.1 -43.8 -1.3 12.9 43.1 50 219 A L H > S+ 0 0 55 2,-0.2 4,-2.6 3,-0.2 5,-0.4 0.876 111.9 59.2 -67.8 -40.9 -2.8 10.4 45.6 51 220 A E H X S+ 0 0 21 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.943 112.3 35.8 -51.1 -58.7 -4.0 8.3 42.6 52 221 A L H < S+ 0 0 51 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.744 114.1 60.1 -72.2 -26.1 -0.5 7.8 41.1 53 222 A S H < S+ 0 0 84 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.907 123.2 18.7 -65.7 -44.2 1.0 7.6 44.6 54 223 A Q H < - 0 0 93 -4,-2.6 -2,-0.2 -3,-0.1 -3,-0.2 0.911 69.5-171.6 -92.5 -52.4 -1.1 4.6 45.6 55 224 A L >< + 0 0 3 -4,-2.8 3,-1.2 -5,-0.4 -3,-0.1 0.887 23.8 167.1 49.5 45.8 -2.3 3.0 42.3 56 225 A S T 3 + 0 0 15 1,-0.3 -16,-0.4 -5,-0.2 4,-0.4 0.816 66.7 42.3 -61.2 -39.2 -4.4 0.8 44.6 57 226 A M T 3> S+ 0 0 0 76,-1.5 4,-2.1 1,-0.2 -1,-0.3 0.427 93.4 86.6 -90.6 -0.2 -6.7 -0.7 42.0 58 227 A L H <> S+ 0 0 9 -3,-1.2 4,-3.1 75,-0.5 5,-0.3 0.928 83.6 52.0 -68.4 -48.3 -4.0 -1.3 39.4 59 228 A P H > S+ 0 0 27 0, 0.0 4,-1.3 0, 0.0 -22,-0.4 0.899 115.5 43.1 -56.5 -41.8 -2.8 -4.8 40.5 60 229 A H H > S+ 0 0 0 -4,-0.4 4,-1.9 -22,-0.2 -2,-0.2 0.937 118.6 42.0 -67.3 -50.1 -6.4 -6.1 40.5 61 230 A L H X S+ 0 0 27 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.823 111.4 55.5 -70.4 -33.5 -7.4 -4.5 37.2 62 231 A A H X S+ 0 0 6 -4,-3.1 4,-2.3 182,-0.2 -1,-0.2 0.852 110.0 47.5 -64.3 -36.5 -4.1 -5.3 35.5 63 232 A D H X S+ 0 0 25 -4,-1.3 4,-2.3 -5,-0.3 -2,-0.2 0.853 110.7 52.4 -69.0 -37.9 -4.8 -8.9 36.5 64 233 A L H X S+ 0 0 30 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.886 113.7 42.6 -62.7 -41.6 -8.4 -8.5 35.1 65 234 A V H X S+ 0 0 31 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.906 113.5 50.5 -74.1 -43.7 -7.0 -7.2 31.8 66 235 A S H X S+ 0 0 12 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.923 112.4 48.0 -57.9 -47.1 -4.2 -9.8 31.5 67 236 A Y H X S+ 0 0 32 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.909 112.1 50.1 -57.2 -46.9 -6.8 -12.5 32.1 68 237 A S H X S+ 0 0 11 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.886 106.9 54.2 -60.6 -43.2 -9.1 -11.0 29.5 69 238 A I H X S+ 0 0 4 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.904 106.0 53.0 -57.5 -44.4 -6.2 -10.8 26.9 70 239 A Q H X S+ 0 0 120 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.871 110.5 47.8 -57.8 -39.9 -5.6 -14.6 27.4 71 240 A K H X S+ 0 0 61 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.868 109.7 51.7 -69.7 -39.7 -9.3 -15.2 26.7 72 241 A V H X S+ 0 0 3 -4,-2.3 4,-3.2 2,-0.2 -2,-0.2 0.907 108.4 51.4 -63.5 -45.1 -9.3 -13.0 23.6 73 242 A I H X S+ 0 0 59 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.935 111.9 48.0 -53.9 -49.3 -6.3 -14.9 22.3 74 243 A G H X S+ 0 0 25 -4,-1.9 4,-0.6 1,-0.2 -2,-0.2 0.909 113.2 47.5 -56.6 -47.1 -8.2 -18.1 22.9 75 244 A F H >< S+ 0 0 4 -4,-2.7 3,-0.9 1,-0.2 4,-0.3 0.895 109.2 54.3 -61.0 -43.9 -11.3 -16.6 21.2 76 245 A A H >< S+ 0 0 0 -4,-3.2 3,-1.5 1,-0.2 6,-0.2 0.869 100.9 58.6 -60.0 -41.0 -9.2 -15.4 18.2 77 246 A K H 3< S+ 0 0 95 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.718 105.6 51.0 -63.7 -22.3 -7.8 -18.9 17.5 78 247 A M T << S+ 0 0 58 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.444 82.8 111.5 -95.4 -3.4 -11.3 -20.2 17.1 79 248 A I S X> S- 0 0 3 -3,-1.5 3,-1.1 -4,-0.3 4,-0.6 -0.594 80.6-110.3 -70.4 126.3 -12.3 -17.5 14.6 80 249 A P T 34 S+ 0 0 23 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.455 104.1 18.0 -61.1 118.1 -12.8 -19.0 11.1 81 250 A G T >> S+ 0 0 4 -2,-0.3 3,-1.1 -4,-0.1 4,-0.5 -0.183 96.8 95.6 112.3 -37.7 -9.9 -17.8 8.9 82 251 A F G X4 S+ 0 0 0 -3,-1.1 3,-0.6 1,-0.3 -5,-0.1 0.761 80.3 61.4 -56.4 -29.0 -7.6 -16.7 11.7 83 252 A R G 3< S+ 0 0 157 -4,-0.6 -1,-0.3 1,-0.2 7,-0.1 0.880 97.3 57.4 -61.6 -41.8 -5.9 -20.1 11.4 84 253 A D G <4 S+ 0 0 118 -3,-1.1 -1,-0.2 98,-0.1 -2,-0.2 0.582 89.6 94.9 -72.7 -13.2 -4.9 -19.4 7.8 85 254 A L S << S- 0 0 9 -3,-0.6 2,-0.1 -4,-0.5 -4,-0.0 -0.414 87.4 -98.4 -77.2 154.1 -2.9 -16.2 8.7 86 255 A T >> - 0 0 83 1,-0.1 4,-2.1 -2,-0.1 3,-0.8 -0.468 32.5-120.5 -65.2 143.9 0.8 -16.1 9.4 87 256 A S H 3> S+ 0 0 84 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.792 114.7 59.2 -60.1 -28.2 1.5 -16.1 13.1 88 257 A E H 3> S+ 0 0 146 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.848 108.4 43.7 -68.2 -36.3 3.3 -12.7 12.7 89 258 A D H <> S+ 0 0 4 -3,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.803 109.5 58.7 -74.4 -32.7 -0.0 -11.3 11.3 90 259 A Q H X S+ 0 0 26 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.914 108.6 43.6 -61.5 -45.6 -1.9 -13.0 14.1 91 260 A I H X S+ 0 0 84 -4,-2.1 4,-3.2 2,-0.2 5,-0.3 0.934 110.7 55.0 -64.9 -49.3 0.1 -11.3 16.8 92 261 A V H X S+ 0 0 35 -4,-1.6 4,-2.1 1,-0.2 5,-0.2 0.931 112.1 43.7 -47.5 -53.3 -0.1 -7.9 15.1 93 262 A L H X S+ 0 0 0 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.876 115.1 49.1 -63.9 -40.3 -3.9 -8.1 15.0 94 263 A L H X S+ 0 0 25 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.903 111.8 47.5 -66.8 -43.8 -4.1 -9.4 18.6 95 264 A K H < S+ 0 0 76 -4,-3.2 4,-0.4 1,-0.2 -2,-0.2 0.897 115.4 43.9 -65.7 -42.5 -1.9 -6.7 20.0 96 265 A S H < S+ 0 0 26 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.694 122.5 38.0 -79.0 -18.8 -3.6 -3.8 18.3 97 266 A S H X S+ 0 0 0 -4,-1.2 4,-3.0 -5,-0.2 5,-0.3 0.545 88.1 96.5-106.6 -10.1 -7.1 -5.0 19.0 98 267 A A H X S+ 0 0 2 -4,-1.5 4,-2.0 1,-0.2 5,-0.1 0.895 90.3 38.9 -48.0 -57.4 -6.6 -6.4 22.6 99 268 A I H > S+ 0 0 11 -4,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.796 115.9 54.4 -68.2 -28.7 -7.9 -3.4 24.5 100 269 A E H > S+ 0 0 2 -3,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.930 110.4 44.6 -67.1 -46.9 -10.7 -2.8 21.9 101 270 A V H X S+ 0 0 1 -4,-3.0 4,-3.0 2,-0.2 -2,-0.2 0.830 110.4 55.3 -68.8 -33.5 -12.0 -6.4 22.3 102 271 A I H X S+ 0 0 17 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.2 0.917 108.1 48.5 -62.9 -44.4 -11.7 -6.2 26.1 103 272 A M H < S+ 0 0 13 -4,-1.7 4,-0.3 2,-0.2 -2,-0.2 0.872 113.9 48.3 -62.4 -38.7 -13.9 -3.0 26.1 104 273 A L H >< S+ 0 0 0 -4,-1.8 3,-1.5 1,-0.2 -2,-0.2 0.958 113.6 43.9 -62.2 -54.4 -16.4 -4.9 23.8 105 274 A R H >< S+ 0 0 15 -4,-3.0 3,-1.1 1,-0.3 4,-0.2 0.693 100.9 70.0 -71.2 -18.9 -16.6 -8.0 25.9 106 275 A S G >X S+ 0 0 22 -4,-1.6 3,-1.3 1,-0.2 4,-1.2 0.669 80.4 79.1 -69.2 -17.3 -16.8 -6.0 29.1 107 276 A N G <4 S+ 0 0 14 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.686 81.0 64.8 -66.0 -21.1 -20.3 -5.0 28.0 108 277 A E G <4 S+ 0 0 69 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.721 110.4 37.9 -72.6 -23.0 -21.7 -8.4 29.1 109 278 A S T <4 S+ 0 0 11 -3,-1.3 9,-2.7 -4,-0.2 -2,-0.2 0.605 96.3 102.1 -99.2 -18.4 -20.8 -7.4 32.7 110 279 A F E < -A 117 0A 2 -4,-1.2 2,-0.4 7,-0.3 7,-0.3 -0.455 53.1-169.1 -69.3 136.5 -21.8 -3.7 32.3 111 280 A T E >>> -A 116 0A 28 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