==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE RECEPTOR/HORMONE RECEPTOR 30-NOV-11 3UVV . COMPND 2 MOLECULE: THYROID HORMONE RECEPTOR ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR E.J.FERNANDEZ,B.-D.K.PUTCHA,E.WRIGHT,J.S.BRUNZELLE . 468 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21415.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 23 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 252 53.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.1 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 0 5 2 0 0 1 2 2 0 0 0 1 0 0 1 0 3 2 1 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 1 147 A E > 0 0 153 0, 0.0 2,-2.5 0, 0.0 3,-1.5 0.000 360.0 360.0 360.0-175.0 -30.7 -58.4 19.5 2 148 A M T 3> + 0 0 159 1,-0.3 4,-2.4 2,-0.2 5,-0.1 -0.198 360.0 38.7 45.9 -70.3 -33.9 -56.2 19.8 3 149 A I T 34 S+ 0 0 132 -2,-2.5 -1,-0.3 2,-0.2 4,-0.2 0.968 119.8 45.7 -62.6 -53.1 -32.6 -55.3 23.4 4 150 A K T X4 S+ 0 0 150 -3,-1.5 3,-0.7 1,-0.2 -1,-0.2 0.876 118.7 45.0 -57.2 -38.8 -29.0 -55.2 22.1 5 151 A S T 34 S+ 0 0 71 1,-0.2 -1,-0.2 3,-0.0 -2,-0.2 0.818 97.1 72.1 -73.4 -36.1 -30.3 -53.1 19.1 6 152 A L T 3< S+ 0 0 108 -4,-2.4 2,-0.8 1,-0.2 -1,-0.2 0.402 73.2 87.7 -70.4 9.6 -32.5 -50.8 21.3 7 153 A Q < + 0 0 143 -3,-0.7 2,-0.2 -4,-0.2 -1,-0.2 -0.699 66.9 124.9-105.0 64.2 -29.3 -49.1 22.6 8 154 A H + 0 0 102 -2,-0.8 -2,-0.0 1,-0.2 -3,-0.0 -0.706 55.3 33.2-114.9 165.7 -29.7 -46.8 19.5 9 155 A R S S- 0 0 105 -2,-0.2 -1,-0.2 1,-0.1 -3,-0.0 0.922 91.8-150.7 41.2 58.4 -29.8 -42.9 19.7 10 156 A P - 0 0 55 0, 0.0 189,-0.3 0, 0.0 190,-0.2 -0.061 7.6-132.6 -57.3 160.9 -27.4 -42.9 22.8 11 157 A S - 0 0 51 188,-0.2 2,-0.7 189,-0.1 186,-0.2 -0.482 58.4 -49.1-102.4 173.2 -27.3 -40.3 25.5 12 158 A P - 0 0 6 0, 0.0 2,-1.4 0, 0.0 5,-0.3 -0.303 54.2-133.5 -61.6 105.0 -23.9 -38.7 26.7 13 159 A S > - 0 0 67 -2,-0.7 3,-1.5 3,-0.1 2,-1.5 -0.322 42.6 -96.3 -61.0 82.7 -21.4 -41.4 27.4 14 160 A A T >> S+ 0 0 74 -2,-1.4 4,-0.8 1,-0.3 3,-0.7 -0.156 124.3 51.1 43.0 -67.4 -20.0 -40.3 30.9 15 161 A E H >> S+ 0 0 147 -2,-1.5 4,-2.2 1,-0.2 3,-0.8 0.858 104.2 63.0 -59.3 -37.1 -16.8 -38.4 29.8 16 162 A E H <> S+ 0 0 31 -3,-1.5 4,-3.5 1,-0.3 -1,-0.2 0.810 97.9 54.6 -58.5 -33.3 -19.2 -36.5 27.4 17 163 A W H <> S+ 0 0 70 -3,-0.7 4,-2.1 -5,-0.3 -1,-0.3 0.788 105.7 51.4 -72.9 -28.4 -21.1 -35.2 30.4 18 164 A E H + 0 0 91 1,-0.2 4,-0.6 2,-0.1 -1,-0.2 -0.568 59.7 111.1-119.5 64.4 -31.6 -11.7 33.6 37 183 A W T 4 S+ 0 0 38 -3,-0.3 -1,-0.2 -2,-0.3 -2,-0.1 0.655 81.8 50.5-100.9 -28.8 -31.2 -10.6 30.0 38 184 A K T >4 S+ 0 0 137 -3,-0.3 3,-0.5 1,-0.1 -2,-0.1 0.804 116.5 42.9 -75.8 -36.0 -35.0 -10.0 29.5 39 185 A Q T 34 S+ 0 0 149 1,-0.2 2,-0.7 -4,-0.1 -2,-0.2 0.907 114.6 48.9 -74.9 -48.3 -35.0 -7.9 32.8 40 186 A K T 3< S+ 0 0 137 -4,-0.6 2,-0.6 83,-0.1 -1,-0.2 -0.270 82.6 140.8 -89.4 45.6 -31.8 -6.0 32.0 41 187 A R < - 0 0 68 -2,-0.7 2,-0.7 -3,-0.5 84,-0.2 -0.839 31.8-170.5 -97.5 110.2 -33.1 -5.2 28.4 42 188 A K E -a 125 0A 63 82,-3.4 84,-0.8 -2,-0.6 -2,-0.1 -0.829 14.9-145.3-107.7 92.8 -32.1 -1.6 27.3 43 189 A F E -a 126 0A 123 -2,-0.7 84,-0.2 82,-0.2 77,-0.0 -0.227 17.2-122.5 -55.0 134.6 -33.9 -0.7 24.0 44 190 A L - 0 0 19 82,-2.1 3,-0.1 1,-0.1 2,-0.1 -0.723 34.5-108.0 -82.6 127.6 -31.9 1.5 21.6 45 191 A P - 0 0 99 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.403 48.3 -82.2 -63.3 132.3 -33.9 4.8 20.9 46 192 A E S S+ 0 0 112 -2,-0.1 2,-0.2 1,-0.1 -3,-0.0 -0.057 77.6 136.8 -37.2 89.1 -35.3 5.0 17.3 47 193 A D 0 0 36 -2,-0.2 -1,-0.1 -3,-0.1 9,-0.0 -0.795 360.0 360.0-146.5 95.7 -32.3 6.2 15.2 48 194 A I 0 0 57 -2,-0.2 83,-0.1 10,-0.1 82,-0.1 -0.970 360.0 360.0-150.5 360.0 -31.5 4.6 11.8 49 ! 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 50 203 A P 0 0 8 0, 0.0 4,-0.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 146.5 -26.2 0.9 5.8 51 204 A D 0 0 73 2,-0.2 87,-0.1 3,-0.1 86,-0.0 0.070 360.0 360.0 -38.2 360.0 -26.5 -1.3 2.6 52 ! 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 53 206 A D 0 0 49 0, 0.0 -2,-0.2 0, 0.0 180,-0.0 0.000 360.0 360.0 360.0 166.1 -22.4 2.1 2.1 54 207 A K - 0 0 149 -4,-0.6 -3,-0.1 80,-0.1 179,-0.1 -0.174 360.0-156.8-170.9 53.8 -23.8 5.1 4.0 55 208 A V - 0 0 7 -5,-0.2 2,-1.1 1,-0.1 80,-0.2 -0.172 15.9-132.2 -49.0 118.1 -23.2 4.2 7.8 56 209 A D >> - 0 0 40 78,-3.3 4,-2.3 1,-0.2 3,-0.7 -0.654 20.3-162.0 -74.5 97.7 -25.4 5.9 10.4 57 210 A L H 3> S+ 0 0 102 -2,-1.1 4,-1.8 1,-0.2 -1,-0.2 0.720 83.9 61.3 -57.1 -26.6 -22.5 6.9 12.8 58 211 A E H 3> S+ 0 0 138 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.886 113.3 34.5 -69.3 -42.2 -24.9 7.5 15.8 59 212 A A H <> S+ 0 0 0 -3,-0.7 4,-1.1 2,-0.2 -2,-0.2 0.805 116.9 56.6 -79.9 -32.7 -26.1 3.7 15.7 60 213 A F H X S+ 0 0 10 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.817 103.6 54.6 -65.2 -37.2 -22.5 2.7 14.7 61 214 A S H X S+ 0 0 49 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.912 104.2 52.6 -64.0 -45.6 -21.1 4.4 17.8 62 215 A E H X S+ 0 0 91 -4,-1.0 4,-1.4 2,-0.2 -1,-0.2 0.820 112.6 46.7 -58.7 -35.1 -23.4 2.5 20.2 63 216 A F H X S+ 0 0 22 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.970 108.8 52.3 -71.3 -55.8 -22.1 -0.8 18.6 64 217 A T H X S+ 0 0 26 -4,-2.5 4,-0.5 2,-0.2 -2,-0.2 0.735 106.8 57.7 -53.0 -26.5 -18.4 0.1 18.7 65 218 A K H >< S+ 0 0 62 -4,-1.6 3,-0.9 1,-0.2 -1,-0.2 0.999 116.0 30.9 -63.1 -66.4 -18.9 0.9 22.4 66 219 A I H 3X S+ 0 0 30 -4,-1.4 4,-1.6 1,-0.2 -2,-0.2 0.546 104.2 77.0 -70.9 -20.0 -20.2 -2.7 23.3 67 220 A I H 3X S+ 0 0 35 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.734 83.2 65.5 -69.5 -25.3 -18.2 -4.6 20.7 68 221 A T H S+ 0 0 55 0, 0.0 4,-2.5 0, 0.0 -2,-0.2 0.900 113.0 61.4 -67.1 -37.8 -16.2 -6.6 25.6 70 223 A A H X S+ 0 0 11 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.921 105.8 43.7 -52.4 -52.7 -18.2 -8.8 23.1 71 224 A I H X S+ 0 0 0 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.906 112.2 56.7 -59.6 -41.9 -15.1 -10.0 21.2 72 225 A T H >X S+ 0 0 54 -4,-1.5 4,-3.0 2,-0.2 3,-0.5 0.896 104.6 49.7 -58.4 -44.3 -13.3 -10.5 24.6 73 226 A R H 3X S+ 0 0 37 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.981 107.1 54.6 -57.7 -56.0 -16.0 -12.9 25.9 74 227 A V H 3X S+ 0 0 3 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.769 113.4 45.0 -48.9 -25.6 -15.7 -14.9 22.5 75 228 A V H < S+ 0 0 1 -4,-1.0 3,-1.0 -5,-0.3 7,-0.3 0.888 108.1 58.0 -58.0 -43.4 -12.4 -20.4 23.9 79 232 A K H 3< S+ 0 0 111 -4,-2.4 6,-0.2 1,-0.3 -1,-0.2 0.875 104.0 53.0 -50.8 -49.8 -9.6 -19.9 26.7 80 233 A K H 3< S+ 0 0 104 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.660 86.7 92.3 -61.9 -26.8 -11.7 -22.1 29.1 81 234 A L S XX S- 0 0 0 -3,-1.0 4,-2.2 -4,-0.8 3,-1.0 -0.669 70.4-150.9 -78.2 113.1 -12.0 -25.0 26.6 82 235 A P H 3> S+ 0 0 75 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.829 91.7 53.7 -58.7 -39.4 -9.1 -27.3 27.4 83 236 A M H 34 S+ 0 0 53 1,-0.2 103,-0.1 2,-0.2 -2,-0.0 0.741 114.1 46.1 -69.4 -16.8 -8.4 -28.8 24.0 84 237 A F H X4 S+ 0 0 0 -3,-1.0 3,-2.4 -6,-0.3 -1,-0.2 0.874 106.1 57.3 -82.1 -48.6 -8.3 -25.2 22.7 85 238 A S H 3< S+ 0 0 67 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.1 0.834 101.6 59.6 -49.0 -38.0 -6.0 -24.0 25.6 86 239 A E T 3< S+ 0 0 86 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.1 0.294 88.1 105.5 -76.4 4.9 -3.6 -26.8 24.4 87 240 A L S < S- 0 0 14 -3,-2.4 5,-0.1 1,-0.1 -3,-0.0 -0.764 75.4 -97.8 -98.3 138.2 -3.3 -25.2 20.9 88 241 A P > - 0 0 52 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.158 34.1-104.6 -48.0 159.7 -0.3 -23.2 19.4 89 242 A C T 4 S+ 0 0 112 2,-0.2 4,-0.3 3,-0.1 -2,-0.1 0.896 119.3 32.7 -47.0 -56.5 0.1 -19.3 19.3 90 243 A E T >> S+ 0 0 142 2,-0.2 3,-3.0 1,-0.2 4,-1.8 0.996 117.2 52.3 -68.5 -66.6 -0.7 -19.1 15.6 91 244 A D H 3> S+ 0 0 3 1,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.762 111.4 48.2 -40.6 -41.1 -3.2 -22.0 15.2 92 245 A Q H 3X S+ 0 0 48 -4,-2.5 4,-0.8 2,-0.2 -1,-0.3 0.561 109.7 51.7 -82.5 -9.1 -5.4 -20.7 18.0 93 246 A I H <> S+ 0 0 91 -3,-3.0 4,-1.7 -4,-0.3 -2,-0.2 0.812 108.2 52.0 -90.2 -35.7 -5.4 -17.1 16.7 94 247 A I H X S+ 0 0 38 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.912 113.0 45.2 -61.0 -48.8 -6.5 -18.4 13.2 95 248 A L H X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.901 113.4 50.7 -63.6 -42.4 -9.4 -20.3 14.9 96 249 A L H X S+ 0 0 17 -4,-0.8 4,-0.6 2,-0.2 -1,-0.2 0.771 112.6 45.8 -67.6 -29.0 -10.3 -17.3 17.0 97 250 A K H X S+ 0 0 69 -4,-1.7 4,-0.5 2,-0.2 3,-0.3 0.929 113.5 49.0 -76.9 -50.0 -10.4 -15.0 14.0 98 251 A G H < S+ 0 0 25 -4,-2.5 4,-0.4 1,-0.2 -2,-0.2 0.882 119.5 34.6 -57.0 -47.3 -12.5 -17.3 11.8 99 252 A C H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.2 5,-0.3 0.548 91.2 93.6 -90.1 -12.6 -15.2 -18.1 14.4 100 253 A C H X S+ 0 0 2 -4,-0.6 4,-2.5 -3,-0.3 -1,-0.1 0.937 93.1 36.5 -46.3 -63.1 -15.4 -14.7 16.2 101 254 A M H X S+ 0 0 16 -4,-0.5 4,-3.0 2,-0.2 5,-0.2 0.843 114.8 57.6 -60.9 -36.7 -18.3 -13.2 14.1 102 255 A E H > S+ 0 0 7 -4,-0.4 4,-2.9 2,-0.2 -1,-0.2 0.966 112.0 41.0 -54.4 -59.3 -20.0 -16.7 13.8 103 256 A I H X S+ 0 0 2 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.857 115.2 51.6 -57.9 -44.3 -20.2 -17.0 17.6 104 257 A M H X S+ 0 0 21 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.923 113.1 44.2 -61.3 -45.8 -21.1 -13.3 18.0 105 258 A S H X S+ 0 0 1 -4,-3.0 4,-3.8 2,-0.2 -2,-0.2 0.905 115.8 48.4 -61.9 -46.8 -24.0 -13.6 15.4 106 259 A L H X S+ 0 0 0 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.914 112.3 48.6 -60.3 -44.8 -25.1 -16.9 17.1 107 260 A R H < S+ 0 0 21 -4,-3.1 4,-0.5 2,-0.2 -2,-0.2 0.886 117.0 42.9 -63.1 -37.6 -24.9 -15.2 20.5 108 261 A A H >< S+ 0 0 12 -4,-2.3 3,-1.1 -5,-0.2 12,-0.7 0.942 111.8 53.4 -72.3 -47.5 -27.0 -12.3 19.0 109 262 A A H >< S+ 0 0 1 -4,-3.8 3,-0.9 1,-0.3 -2,-0.2 0.721 101.9 58.3 -59.4 -33.1 -29.5 -14.6 17.1 110 263 A V T 3< S+ 0 0 46 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.713 99.2 60.5 -72.7 -21.6 -30.4 -16.7 20.2 111 264 A R T < S+ 0 0 13 -3,-1.1 2,-0.5 -4,-0.5 -1,-0.2 -0.031 76.7 129.5 -95.4 29.6 -31.6 -13.5 22.0 112 265 A Y < - 0 0 33 -3,-0.9 7,-0.2 7,-0.2 -3,-0.0 -0.760 39.8-165.3 -88.2 128.2 -34.3 -12.7 19.4 113 266 A D B >> -C 118 0B 23 5,-2.4 5,-1.5 -2,-0.5 4,-1.5 -0.961 9.0-160.0-113.9 120.4 -37.8 -12.0 20.7 114 267 A P T 45S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 35,-0.0 0.697 87.2 63.9 -74.3 -19.6 -40.7 -12.1 18.1 115 268 A E T 45S+ 0 0 96 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.892 120.2 24.7 -66.9 -39.8 -43.2 -10.0 20.1 116 269 A S T 45S- 0 0 34 -3,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.572 100.2-130.5 -98.6 -18.0 -40.8 -7.0 19.9 117 270 A E T <5 + 0 0 111 -4,-1.5 12,-0.4 1,-0.2 2,-0.3 0.953 63.1 133.1 60.1 52.1 -38.9 -8.0 16.7 118 271 A T B < -C 113 0B 2 -5,-1.5 -5,-2.4 10,-0.1 2,-0.3 -0.995 49.8-152.7-139.4 144.0 -35.6 -7.4 18.4 119 272 A L E -B 127 0A 0 8,-2.1 8,-2.2 -2,-0.3 2,-0.6 -0.690 25.4-130.7-100.0 159.0 -32.1 -9.0 18.9 120 273 A T E > -B 126 0A 2 -12,-0.7 3,-1.0 -2,-0.3 6,-0.3 -0.894 14.2-148.6-123.3 102.3 -30.2 -8.2 22.1 121 274 A L E >> S-B 125 0A 24 4,-2.8 4,-1.6 -2,-0.6 3,-1.1 -0.483 81.8 -11.6 -68.4 134.3 -26.5 -7.2 21.5 122 275 A S T 34 S- 0 0 18 1,-0.3 -89,-0.4 2,-0.2 -1,-0.2 0.563 114.2 -81.4 50.3 15.1 -24.2 -8.2 24.5 123 276 A G T <4 S+ 0 0 1 -3,-1.0 -1,-0.3 2,-0.2 -2,-0.1 0.212 128.6 73.7 77.9 -11.1 -27.4 -9.0 26.5 124 277 A E T <4 S+ 0 0 63 -3,-1.1 -82,-3.4 1,-0.2 2,-0.5 0.899 85.9 53.8 -92.9 -57.7 -27.7 -5.2 27.3 125 278 A M E < -aB 42 121A 14 -4,-1.6 -4,-2.8 -84,-0.2 2,-0.5 -0.799 63.3-154.3 -96.8 119.3 -28.9 -3.5 24.1 126 279 A A E -aB 43 120A 1 -84,-0.8 -82,-2.1 -2,-0.5 2,-0.3 -0.800 21.1-174.7 -92.9 121.1 -32.0 -4.5 22.1 127 280 A V E - B 0 119A 0 -8,-2.2 -8,-2.1 -2,-0.5 2,-0.2 -0.894 16.4-134.1-118.6 148.2 -31.8 -3.5 18.4 128 281 A K > - 0 0 96 -2,-0.3 4,-2.2 -10,-0.2 5,-0.2 -0.542 33.7-100.8 -95.5 163.7 -34.3 -3.7 15.5 129 282 A R H > S+ 0 0 77 -12,-0.4 4,-2.0 1,-0.2 3,-0.2 0.909 124.5 45.6 -46.3 -53.1 -33.6 -5.0 11.9 130 283 A E H > S+ 0 0 124 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.887 112.0 53.8 -58.7 -44.0 -33.3 -1.4 10.5 131 284 A Q H > S+ 0 0 18 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.827 110.0 43.3 -63.0 -43.3 -31.0 -0.3 13.4 132 285 A L H <>S+ 0 0 7 -4,-2.2 5,-1.6 -3,-0.2 6,-0.3 0.893 117.2 49.1 -72.1 -36.4 -28.4 -3.1 13.1 133 286 A K H ><>S+ 0 0 51 -4,-2.0 5,-2.6 -5,-0.2 3,-1.6 0.985 112.1 45.0 -60.4 -66.3 -28.4 -2.6 9.2 134 287 A N H 3<5S+ 0 0 30 -4,-2.6 -78,-3.3 1,-0.3 -1,-0.2 0.651 103.0 67.6 -56.9 -22.2 -28.0 1.2 9.2 135 288 A G T 3<5S- 0 0 1 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.1 0.213 132.0 -74.7 -85.6 11.8 -25.3 1.1 11.9 136 289 A G T < 5S+ 0 0 1 -3,-1.6 -3,-0.2 -82,-0.1 -2,-0.1 0.044 115.2 89.5 123.0 -29.4 -22.8 -0.6 9.6 137 290 A L T > < + 0 0 22 -5,-1.6 3,-2.1 1,-0.2 -4,-0.2 0.732 58.7 175.0 -74.4 -22.7 -23.9 -4.3 9.2 138 291 A G T > < - 0 0 0 -5,-2.6 3,-1.3 -6,-0.3 4,-0.5 -0.287 69.9 -2.1 56.8-127.0 -26.2 -3.6 6.2 139 292 A V T 3> S+ 0 0 90 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.545 121.7 76.7 -73.4 -7.7 -27.7 -6.8 4.8 140 293 A V H <> S+ 0 0 4 -3,-2.1 4,-1.8 2,-0.2 -1,-0.3 0.784 88.5 62.7 -70.5 -25.5 -25.7 -8.9 7.3 141 294 A S H <> S+ 0 0 0 -3,-1.3 4,-3.0 2,-0.2 3,-0.2 0.940 100.5 48.4 -63.9 -49.9 -28.4 -7.7 9.8 142 295 A D H > S+ 0 0 31 -4,-0.5 4,-3.6 1,-0.2 5,-0.2 0.940 110.3 54.1 -54.7 -48.2 -31.3 -9.4 7.9 143 296 A A H X S+ 0 0 39 -4,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.826 112.4 41.9 -52.5 -44.1 -29.1 -12.6 7.8 144 297 A I H X S+ 0 0 3 -4,-1.8 4,-2.1 -3,-0.2 3,-0.3 0.947 116.3 49.0 -72.2 -46.4 -28.7 -12.5 11.6 145 298 A F H X S+ 0 0 2 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.896 110.2 51.2 -55.9 -46.7 -32.4 -11.6 12.2 146 299 A D H X S+ 0 0 72 -4,-3.6 4,-2.0 1,-0.2 -1,-0.2 0.805 109.7 50.2 -63.9 -31.9 -33.6 -14.4 9.8 147 300 A L H X S+ 0 0 4 -4,-1.2 4,-3.4 -3,-0.3 -1,-0.2 0.883 107.2 54.8 -72.5 -37.7 -31.4 -16.9 11.8 148 301 A G H < S+ 0 0 1 -4,-2.1 4,-0.5 2,-0.2 -2,-0.2 0.786 110.7 45.2 -62.0 -34.2 -33.0 -15.7 15.1 149 302 A K H >X S+ 0 0 100 -4,-1.5 4,-0.7 2,-0.2 3,-0.5 0.914 116.4 46.8 -72.3 -48.8 -36.5 -16.4 13.6 150 303 A S H 3< S+ 0 0 43 -4,-2.0 3,-0.5 1,-0.2 4,-0.4 0.873 112.6 47.9 -61.5 -44.9 -35.3 -19.8 12.3 151 304 A L T 3<>S+ 0 0 7 -4,-3.4 5,-0.6 1,-0.2 4,-0.5 0.593 94.9 76.0 -74.9 -15.8 -33.5 -20.8 15.6 152 305 A S T X45S+ 0 0 59 -3,-0.5 3,-1.3 -4,-0.5 -1,-0.2 0.914 92.4 52.5 -63.1 -42.0 -36.5 -19.9 17.7 153 306 A A T 3<5S+ 0 0 60 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.739 100.4 64.2 -62.9 -27.9 -38.4 -23.0 16.7 154 307 A F T 3 5S- 0 0 15 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.2 0.662 91.6-147.8 -71.2 -21.1 -35.3 -25.1 17.7 155 308 A N T < 5 - 0 0 76 -3,-1.3 2,-0.2 -4,-0.5 -3,-0.1 0.950 23.8-164.8 47.7 57.3 -35.8 -24.1 21.4 156 309 A L < - 0 0 35 -5,-0.6 2,-0.2 4,-0.1 -1,-0.1 -0.504 2.9-154.1 -73.5 144.1 -32.0 -24.2 21.9 157 310 A D > - 0 0 34 -2,-0.2 4,-2.2 1,-0.0 5,-0.2 -0.599 35.8 -85.6-110.1 178.4 -30.7 -24.3 25.5 158 311 A D H > S+ 0 0 61 1,-0.2 4,-2.1 -2,-0.2 5,-0.1 0.781 127.6 48.5 -53.0 -36.7 -27.4 -23.2 27.1 159 312 A T H > S+ 0 0 11 2,-0.2 4,-2.7 3,-0.2 -1,-0.2 0.924 109.2 51.5 -72.0 -47.1 -25.8 -26.6 26.4 160 313 A E H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.939 114.0 44.6 -52.9 -52.5 -26.9 -26.6 22.7 161 314 A V H >X S+ 0 0 8 -4,-2.2 4,-2.4 2,-0.2 3,-0.8 0.966 111.9 51.7 -57.7 -57.8 -25.4 -23.1 22.1 162 315 A A H 3X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.3 -1,-0.2 0.829 113.5 45.4 -45.7 -47.2 -22.2 -23.9 24.0 163 316 A L H 3X S+ 0 0 0 -4,-2.7 4,-1.3 2,-0.2 -1,-0.3 0.798 110.4 52.3 -70.4 -32.6 -21.6 -27.0 21.9 164 317 A L H < S+ 0 0 0 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.887 112.9 49.6 -59.9 -39.5 -17.7 -23.3 15.1 169 322 A L H 3< S+ 0 0 0 -4,-2.3 2,-0.2 1,-0.2 -1,-0.2 0.829 103.3 59.4 -67.8 -39.2 -14.3 -22.8 16.9 170 323 A M T 3< + 0 0 0 -4,-1.4 2,-0.6 -5,-0.1 17,-0.3 -0.082 68.9 148.2 -91.3 37.7 -12.8 -26.2 15.9 171 324 A S < - 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0 0 20 -2,-2.4 3,-1.7 -3,-0.2 13,-0.1 -0.792 24.1-175.1-101.3 99.8 -32.8 -26.9 -1.5 392 378 B P T 3 S+ 0 0 18 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 0.739 79.6 71.0 -62.4 -23.9 -36.2 -25.4 -0.4 393 379 B D T 3 S+ 0 0 116 2,-0.1 2,-0.1 3,-0.1 3,-0.1 0.518 70.9 124.2 -70.5 -6.9 -34.7 -21.9 0.2 394 380 B S S X S- 0 0 12 -3,-1.7 3,-1.1 1,-0.1 2,-0.1 -0.346 70.7-109.8 -59.9 127.7 -34.4 -21.6 -3.7 395 381 B K T 3 S+ 0 0 203 1,-0.2 -1,-0.1 -82,-0.1 -2,-0.1 -0.422 91.9 13.0 -66.9 131.1 -36.3 -18.4 -4.9 396 382 B G T 3 S+ 0 0 70 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.400 77.6 149.4 89.3 1.7 -39.5 -19.0 -6.8 397 383 B L < - 0 0 16 -3,-1.1 2,-0.7 -5,-0.2 -1,-0.2 -0.561 49.2-126.7 -77.4 130.2 -40.3 -22.6 -6.3 398 384 B S S S- 0 0 69 -2,-0.3 -88,-0.1 1,-0.2 -1,-0.1 -0.654 92.6 -1.3 -70.5 107.9 -44.0 -23.6 -6.3 399 385 B N > - 0 0 80 -2,-0.7 4,-0.6 1,-0.1 3,-0.3 0.979 63.4-171.1 65.9 92.5 -44.2 -25.4 -3.0 400 386 B P H > S+ 0 0 56 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.667 77.9 76.4 -79.8 -19.8 -40.9 -25.6 -1.2 401 387 B A H > S+ 0 0 53 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.848 92.7 52.2 -60.9 -35.5 -42.3 -28.0 1.5 402 388 B E H > S+ 0 0 102 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.902 113.3 44.7 -65.1 -41.7 -42.1 -30.9 -1.1 403 389 B V H X S+ 0 0 0 -4,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.922 113.6 49.4 -67.1 -47.9 -38.4 -30.0 -1.7 404 390 B E H X S+ 0 0 85 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.895 110.3 51.9 -57.3 -45.3 -37.8 -29.6 2.1 405 391 B A H X S+ 0 0 29 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.925 108.8 49.5 -59.4 -46.1 -39.4 -33.0 2.7 406 392 B L H X S+ 0 0 12 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.841 110.7 50.5 -61.4 -37.9 -37.2 -34.7 -0.0 407 393 B R H >X S+ 0 0 23 -4,-2.0 4,-2.3 2,-0.2 3,-0.6 0.943 109.8 49.4 -64.0 -48.7 -34.1 -33.1 1.7 408 394 B E H 3X S+ 0 0 35 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.902 106.3 58.3 -56.3 -40.2 -35.3 -34.5 5.1 409 395 B K H 3X S+ 0 0 67 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.834 107.7 46.1 -58.7 -36.6 -35.7 -37.9 3.3 410 396 B V H + 0 0 71 -3,-0.2 3,-0.8 -7,-0.2 4,-0.2 -0.787 66.9 176.0 -89.3 94.2 -17.4 -43.9 13.1 426 412 B P T 3 S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.644 78.1 41.2 -81.2 -11.7 -20.4 -42.6 15.2 427 413 B G T 3> S+ 0 0 16 1,-0.1 4,-2.2 2,-0.1 5,-0.1 0.030 77.5 111.7-120.4 23.7 -20.1 -39.0 14.0 428 414 B R H <> S+ 0 0 4 -3,-0.8 4,-2.1 -6,-0.2 5,-0.2 0.914 75.8 56.5 -62.3 -44.2 -19.4 -39.7 10.3 429 415 B F H > S+ 0 0 10 -4,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.865 111.5 41.4 -59.4 -40.5 -22.8 -38.3 9.2 430 416 B A H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.901 110.6 58.0 -73.5 -36.8 -22.1 -35.0 10.9 431 417 B K H < S+ 0 0 44 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.851 112.0 43.6 -58.0 -33.7 -18.5 -35.1 9.5 432 418 B L H >< S+ 0 0 0 -4,-2.1 3,-2.3 2,-0.2 4,-0.4 0.953 111.0 50.9 -76.4 -53.3 -20.2 -35.3 6.1 433 419 B L H >< S+ 0 0 0 -4,-2.5 3,-1.5 1,-0.3 -2,-0.2 0.833 102.8 62.7 -55.1 -32.9 -22.8 -32.6 6.6 434 420 B L T 3< S+ 0 0 8 -4,-2.5 4,-0.5 1,-0.3 -1,-0.3 0.478 89.8 68.1 -74.4 0.1 -20.1 -30.2 7.8 435 421 B R T <> S+ 0 0 21 -3,-2.3 4,-1.6 1,-0.1 -1,-0.3 0.631 86.5 72.3 -87.2 -17.0 -18.5 -30.4 4.4 436 422 B L H <> S+ 0 0 12 -3,-1.5 4,-2.5 -4,-0.4 5,-0.2 0.890 89.2 54.6 -69.6 -40.8 -21.5 -28.5 3.0 437 423 B P H > S+ 0 0 3 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.914 110.2 49.5 -58.0 -40.1 -20.7 -25.0 4.6 438 424 B A H > S+ 0 0 0 -4,-0.5 4,-3.3 1,-0.2 -2,-0.2 0.899 112.2 47.1 -59.9 -47.3 -17.2 -25.3 2.8 439 425 B L H X S+ 0 0 6 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.852 112.7 49.8 -65.1 -38.0 -18.9 -26.2 -0.5 440 426 B R H X S+ 0 0 59 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.932 115.3 43.6 -68.5 -43.3 -21.5 -23.3 -0.1 441 427 B S H X S+ 0 0 25 -4,-2.8 4,-1.3 -5,-0.2 3,-0.4 0.962 119.4 42.2 -62.9 -54.0 -18.6 -20.9 0.6 442 428 B I H >X S+ 0 0 0 -4,-3.3 4,-2.4 1,-0.2 3,-0.8 0.941 111.2 54.9 -58.4 -53.5 -16.4 -22.2 -2.2 443 429 B G H 3X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.3 -1,-0.2 0.775 106.5 53.2 -48.9 -37.8 -19.2 -22.5 -4.8 444 430 B L H 3X S+ 0 0 66 -4,-1.4 4,-1.4 -3,-0.4 -1,-0.3 0.829 110.6 44.5 -68.5 -42.3 -20.1 -18.8 -4.2 445 431 B K H - 0 0 83 -2,-0.5 4,-2.5 -179,-0.4 5,-0.2 -0.137 30.3 -87.1 -74.1 171.1 -19.8 -22.5 -24.0 463 449 B T H > S+ 0 0 99 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.784 120.5 37.2 -42.6 -58.1 -23.6 -22.7 -24.6 464 450 B F H > S+ 0 0 35 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.918 117.4 50.6 -70.4 -47.0 -24.9 -24.4 -21.4 465 451 B L H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.897 112.9 48.5 -55.1 -43.6 -22.4 -22.8 -19.0 466 452 B M H < S+ 0 0 56 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.922 105.7 56.7 -60.6 -49.6 -23.4 -19.4 -20.5 467 453 B E H < S+ 0 0 119 -4,-1.9 3,-0.5 1,-0.2 -1,-0.2 0.790 109.1 47.5 -54.1 -32.3 -27.1 -20.3 -20.1 468 454 B M H < S+ 0 0 18 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.869 108.7 53.7 -75.3 -40.6 -26.4 -20.8 -16.4 469 455 B L S < S+ 0 0 7 -4,-1.7 2,-0.3 -3,-0.2 -1,-0.2 0.328 106.9 64.1 -77.6 3.3 -24.5 -17.5 -16.1 470 456 B E S S- 0 0 101 -3,-0.5 0, 0.0 -4,-0.4 0, 0.0 -0.828 96.6 -87.5-124.3 163.1 -27.5 -15.5 -17.6 471 457 B A 0 0 90 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.263 360.0 360.0 -64.2 154.0 -31.1 -14.9 -16.5 472 458 B P 0 0 144 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.534 360.0 360.0 -76.5 360.0 -33.7 -17.5 -17.5