==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 29-NOV-02 1NAV . COMPND 2 MOLECULE: HORMONE RECEPTOR ALPHA 1, THRA1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.YE,Y.L.LI,K.MELLSTROM,C.MELLIN,L.G.BLADH,K.KOEHLER,N.GARG, . 253 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12749.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 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 . 11 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 53.4 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 1 0 1 2 0 0 0 0 1 2 0 0 0 0 0 0 0 0 2 1 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 146 A H 0 0 208 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-135.7 51.1 -13.9 48.0 2 147 A M > + 0 0 113 1,-0.1 4,-2.7 3,-0.1 5,-0.2 0.734 360.0 139.1 58.9 22.9 47.5 -15.2 47.7 3 148 A E H > + 0 0 110 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.910 64.9 52.1 -64.7 -42.8 47.1 -12.9 44.7 4 149 A E H > S+ 0 0 126 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.924 114.4 42.8 -60.1 -46.2 45.1 -15.4 42.7 5 150 A M H > S+ 0 0 106 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.963 114.7 48.7 -64.1 -53.5 42.6 -16.0 45.5 6 151 A I H X S+ 0 0 91 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.926 111.7 51.7 -52.7 -46.5 42.3 -12.3 46.4 7 152 A R H >< S+ 0 0 88 -4,-3.0 3,-1.4 -5,-0.2 -1,-0.2 0.964 114.1 41.6 -55.8 -54.0 41.8 -11.6 42.7 8 153 A S H 3< S+ 0 0 96 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.769 109.1 60.7 -66.8 -24.7 39.0 -14.2 42.4 9 154 A L H 3< S+ 0 0 131 -4,-2.7 -1,-0.3 -5,-0.2 2,-0.2 0.606 83.5 103.7 -77.0 -11.3 37.5 -13.2 45.8 10 155 A Q S << S- 0 0 101 -3,-1.4 2,-0.3 -4,-0.8 -3,-0.0 -0.510 76.0-121.9 -74.9 137.3 36.9 -9.6 44.5 11 156 A Q - 0 0 167 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.641 18.6-159.8 -80.1 133.6 33.3 -8.7 43.5 12 157 A R - 0 0 117 -2,-0.3 -1,-0.1 189,-0.1 -2,-0.0 -0.542 10.4-164.0-114.8 68.0 32.9 -7.6 39.9 13 158 A P - 0 0 63 0, 0.0 188,-0.2 0, 0.0 189,-0.2 -0.195 13.0-137.4 -52.3 132.6 29.6 -5.6 39.8 14 159 A E - 0 0 88 1,-0.1 2,-0.3 187,-0.1 185,-0.2 -0.305 39.3 -72.3 -82.3 174.5 28.3 -5.1 36.3 15 160 A P - 0 0 7 0, 0.0 -1,-0.1 0, 0.0 180,-0.1 -0.539 45.5-133.7 -74.1 133.3 26.9 -1.8 35.1 16 161 A T >> - 0 0 66 -2,-0.3 2,-3.7 1,-0.1 4,-2.1 -0.576 34.4 -99.7 -81.1 141.4 23.5 -0.9 36.5 17 162 A P T 34 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.241 125.5 55.7 -64.9 68.3 21.0 0.4 33.9 18 163 A E T 3> S+ 0 0 151 -2,-3.7 4,-1.8 177,-0.0 3,-0.1 0.040 112.4 43.7-149.0 -50.8 21.7 4.1 35.0 19 164 A E H <> S+ 0 0 14 -3,-1.6 4,-3.2 2,-0.2 5,-0.2 0.779 108.1 58.1 -66.6 -35.5 25.4 3.4 34.3 20 165 A W H X S+ 0 0 63 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.826 106.6 49.8 -68.5 -26.3 24.5 1.5 31.1 21 166 A D H >> S+ 0 0 97 -5,-0.3 4,-3.0 2,-0.2 3,-0.6 0.948 113.2 44.5 -73.4 -47.8 22.8 4.7 29.9 22 167 A L H 3X S+ 0 0 26 -4,-1.8 4,-2.9 1,-0.3 5,-0.4 0.955 112.0 53.6 -56.8 -51.9 25.8 6.9 30.8 23 168 A I H 3X S+ 0 0 1 -4,-3.2 4,-0.9 1,-0.2 -1,-0.3 0.720 113.5 43.7 -56.6 -23.6 28.1 4.3 29.2 24 169 A H H < S+ 0 0 4 -4,-2.3 3,-1.3 -5,-0.2 -2,-0.2 0.954 113.6 47.3 -71.0 -52.2 33.0 9.9 21.9 31 176 A R H >< S+ 0 0 107 -4,-2.3 3,-1.0 1,-0.3 -2,-0.2 0.873 111.6 50.7 -57.7 -42.1 32.6 7.9 18.7 32 177 A S T 3< S+ 0 0 68 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.559 114.1 46.6 -75.2 -7.4 30.7 10.7 16.9 33 178 A T T < S+ 0 0 8 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.111 105.4 53.4-123.1 23.8 33.5 13.2 17.8 34 179 A N < 0 0 48 -3,-1.0 -2,-0.1 -4,-0.1 -1,-0.1 0.096 360.0 360.0-144.5 29.9 36.7 11.4 17.0 35 180 A A 0 0 115 -3,-0.1 -3,-0.1 -4,-0.1 -4,-0.1 0.946 360.0 360.0 55.8 360.0 36.4 10.3 13.4 36 ! 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 37 186 A K > 0 0 137 0, 0.0 3,-0.8 0, 0.0 89,-0.0 0.000 360.0 360.0 360.0 -22.9 44.8 4.3 9.8 38 187 A Q T 3 + 0 0 108 1,-0.2 2,-0.5 0, 0.0 0, 0.0 0.984 360.0 13.9 -55.1 -79.6 44.0 3.2 6.3 39 188 A R T 3 S+ 0 0 106 2,-0.0 2,-0.6 0, 0.0 -1,-0.2 -0.315 89.1 149.9 -96.2 49.6 44.8 6.3 4.2 40 189 A R < - 0 0 26 -3,-0.8 2,-0.3 -2,-0.5 87,-0.1 -0.742 40.1-138.5 -86.2 119.3 46.7 8.1 7.0 41 190 A K - 0 0 70 -2,-0.6 87,-2.1 1,-0.1 2,-0.1 -0.593 12.8-132.7 -81.3 135.4 49.4 10.4 5.6 42 191 A F B -a 128 0A 115 -2,-0.3 87,-0.2 85,-0.2 85,-0.1 -0.461 23.6-108.9 -81.7 158.0 52.8 10.5 7.4 43 192 A L - 0 0 7 85,-1.9 87,-0.1 -2,-0.1 90,-0.1 -0.792 48.1 -94.4 -90.3 126.1 54.4 13.8 8.2 44 193 A P > - 0 0 62 0, 0.0 3,-2.5 0, 0.0 -1,-0.1 -0.042 26.2-129.5 -40.6 128.4 57.5 14.3 6.0 45 194 A D T 3 S+ 0 0 134 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.609 106.6 64.2 -58.6 -13.3 60.7 13.1 7.6 46 195 A D T > S+ 0 0 120 2,-0.1 2,-0.7 3,-0.0 3,-0.6 0.563 82.9 92.8 -87.7 -8.1 62.3 16.5 6.8 47 196 A I T < S- 0 0 11 -3,-2.5 90,-0.1 1,-0.2 -4,-0.0 -0.776 105.3 -9.1 -92.1 113.3 59.8 18.3 9.1 48 197 A G T 3 S+ 0 0 0 -2,-0.7 2,-0.7 1,-0.2 88,-0.3 0.884 80.5 178.7 70.8 42.1 61.2 18.7 12.6 49 198 A Q < 0 0 71 -3,-0.6 -1,-0.2 1,-0.2 -3,-0.0 -0.670 360.0 360.0 -80.7 114.8 64.3 16.5 12.2 50 199 A S 0 0 115 -2,-0.7 -1,-0.2 0, 0.0 -2,-0.1 0.996 360.0 360.0 -59.9 360.0 66.2 16.6 15.5 51 ! 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 52 205 A P 0 0 196 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-134.3 72.9 26.3 19.5 53 206 A D > - 0 0 84 1,-0.1 3,-1.1 3,-0.0 0, 0.0 -0.953 360.0-160.1-134.4 112.8 69.6 26.2 21.5 54 207 A G T 3 S+ 0 0 94 -2,-0.4 -1,-0.1 1,-0.3 2,-0.0 0.794 96.5 35.9 -61.6 -27.7 68.8 23.2 23.6 55 208 A D T 3 S+ 0 0 66 -3,-0.1 2,-0.3 2,-0.1 -1,-0.3 -0.404 81.2 146.9-124.6 55.8 65.2 24.1 23.6 56 209 A K < - 0 0 54 -3,-1.1 2,-0.6 -2,-0.0 82,-0.1 -0.681 41.8-134.2 -90.1 145.5 64.6 25.6 20.1 57 210 A V - 0 0 14 -2,-0.3 2,-0.9 181,-0.1 80,-0.2 -0.899 14.2-128.4-104.1 124.2 61.1 25.1 18.5 58 211 A D > - 0 0 47 78,-2.3 4,-2.8 -2,-0.6 5,-0.2 -0.585 18.7-159.5 -70.4 105.5 61.1 24.0 14.9 59 212 A L H > S+ 0 0 74 -2,-0.9 4,-2.6 1,-0.2 -1,-0.2 0.833 87.4 55.4 -57.2 -36.9 58.7 26.6 13.4 60 213 A E H > S+ 0 0 104 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.966 112.5 40.6 -61.4 -54.5 57.9 24.5 10.4 61 214 A A H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.950 114.2 54.7 -58.2 -49.8 56.8 21.5 12.5 62 215 A F H X S+ 0 0 4 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.898 107.3 50.5 -50.9 -44.4 55.0 23.8 14.9 63 216 A S H X S+ 0 0 29 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.928 107.1 53.6 -62.6 -43.2 53.1 25.3 12.0 64 217 A E H < S+ 0 0 56 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.853 112.6 44.4 -58.8 -37.3 52.0 21.8 10.8 65 218 A F H >X S+ 0 0 22 -4,-2.0 3,-0.7 1,-0.2 4,-0.5 0.831 110.4 51.9 -77.9 -36.3 50.6 21.0 14.2 66 219 A T H 3X S+ 0 0 9 -4,-2.3 4,-0.7 1,-0.2 3,-0.4 0.780 100.5 64.6 -73.6 -22.2 48.8 24.2 14.9 67 220 A K H 3< S+ 0 0 130 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.766 113.7 32.2 -69.3 -22.6 47.1 23.9 11.5 68 221 A I H <> S+ 0 0 31 -3,-0.7 4,-1.3 -4,-0.4 -1,-0.2 0.361 100.0 82.0-113.6 3.8 45.3 20.8 12.8 69 222 A I H X S+ 0 0 26 -4,-0.5 4,-2.6 -3,-0.4 5,-0.2 0.838 81.3 62.8 -79.6 -31.2 45.0 21.7 16.5 70 223 A T H X S+ 0 0 44 -4,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.933 107.4 43.4 -60.3 -45.3 41.8 23.8 16.1 71 224 A P H > S+ 0 0 60 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.941 112.0 54.2 -65.1 -42.8 39.8 20.9 14.9 72 225 A A H X S+ 0 0 14 -4,-1.3 4,-1.1 1,-0.2 -2,-0.2 0.896 111.9 44.4 -55.5 -42.0 41.3 18.6 17.5 73 226 A I H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 3,-0.2 0.883 110.3 55.6 -70.0 -38.4 40.2 21.1 20.2 74 227 A T H X S+ 0 0 55 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.876 103.3 55.6 -63.0 -36.1 36.8 21.5 18.6 75 228 A R H X S+ 0 0 60 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.850 106.7 49.4 -65.2 -35.3 36.3 17.7 18.8 76 229 A V H X S+ 0 0 1 -4,-1.1 4,-2.5 -3,-0.2 -1,-0.2 0.919 112.1 47.8 -69.6 -43.1 36.9 17.7 22.5 77 230 A V H X S+ 0 0 38 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.929 112.2 50.6 -61.3 -43.2 34.4 20.6 23.0 78 231 A D H X S+ 0 0 57 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.853 108.3 53.0 -61.9 -36.6 32.0 18.7 20.8 79 232 A F H >< S+ 0 0 0 -4,-1.9 3,-0.8 1,-0.2 -1,-0.2 0.943 110.0 47.1 -64.6 -46.5 32.5 15.6 22.9 80 233 A A H >< S+ 0 0 0 -4,-2.5 3,-2.1 1,-0.2 7,-0.4 0.904 105.0 59.7 -62.2 -42.1 31.7 17.6 26.1 81 234 A K H 3< S+ 0 0 125 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.747 99.4 59.3 -59.1 -23.9 28.6 19.1 24.6 82 235 A K T << S+ 0 0 93 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.299 86.1 88.7 -89.7 8.9 27.1 15.7 24.0 83 236 A L S X> S- 0 0 0 -3,-2.1 4,-2.4 1,-0.2 3,-2.0 -0.941 71.9-145.1-111.0 115.4 27.3 14.8 27.7 84 237 A P H 3> S+ 0 0 56 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.889 97.7 52.2 -41.0 -60.8 24.1 15.8 29.6 85 238 A M H 34 S+ 0 0 39 1,-0.2 103,-0.1 2,-0.2 -2,-0.0 0.674 116.2 43.9 -57.4 -16.3 25.7 16.7 32.9 86 239 A F H X4 S+ 0 0 3 -3,-2.0 3,-2.7 -6,-0.3 -1,-0.2 0.901 106.1 55.3 -91.8 -54.0 28.1 18.9 30.9 87 240 A S H 3< S+ 0 0 52 -4,-2.4 -2,-0.2 -7,-0.4 -6,-0.1 0.813 105.2 56.9 -48.0 -36.6 25.7 20.7 28.5 88 241 A E T 3< S+ 0 0 129 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.1 0.514 87.3 103.3 -76.3 -7.2 23.6 21.9 31.5 89 242 A L S < S- 0 0 8 -3,-2.7 -3,-0.1 -5,-0.2 -4,-0.0 -0.394 84.3 -92.5 -78.2 156.0 26.5 23.6 33.1 90 243 A P >> - 0 0 53 0, 0.0 4,-2.3 0, 0.0 3,-0.6 -0.315 37.7-113.5 -62.0 149.1 27.1 27.4 33.1 91 244 A C H 3> S+ 0 0 86 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.905 116.6 55.8 -52.1 -46.2 29.2 28.6 30.2 92 245 A E H 3> S+ 0 0 141 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.861 108.2 48.5 -55.4 -40.2 32.0 29.8 32.6 93 246 A D H <> S+ 0 0 1 -3,-0.6 4,-2.8 2,-0.2 5,-0.3 0.947 107.8 53.2 -66.2 -48.9 32.1 26.3 34.1 94 247 A Q H X S+ 0 0 39 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.895 108.8 52.2 -53.3 -40.3 32.3 24.6 30.7 95 248 A I H X S+ 0 0 83 -4,-2.3 4,-3.2 -5,-0.2 5,-0.3 0.970 110.6 45.5 -59.7 -57.0 35.2 26.9 29.9 96 249 A I H X S+ 0 0 28 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.879 115.4 47.4 -55.1 -42.8 37.2 26.0 33.1 97 250 A L H X S+ 0 0 5 -4,-2.8 4,-0.9 2,-0.2 -1,-0.2 0.940 113.8 47.2 -63.7 -49.3 36.5 22.2 32.6 98 251 A L H >X S+ 0 0 19 -4,-2.7 4,-1.9 -5,-0.3 3,-0.9 0.906 112.0 49.2 -60.5 -44.0 37.5 22.4 29.0 99 252 A K H 3< S+ 0 0 36 -4,-3.2 4,-0.3 1,-0.2 -1,-0.2 0.851 111.2 53.7 -65.7 -29.7 40.7 24.3 29.7 100 253 A G H 3< S+ 0 0 21 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.628 123.4 20.1 -80.2 -13.0 41.4 21.8 32.4 101 254 A C H S+ 0 0 11 -4,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.921 114.7 52.2 -64.6 -40.1 45.3 18.6 26.4 104 257 A E H > S+ 0 0 14 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.936 112.2 43.4 -58.7 -51.9 44.6 15.4 28.3 105 258 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.892 115.5 49.0 -63.3 -39.7 41.8 14.2 26.1 106 259 A M H X S+ 0 0 28 -4,-2.1 4,-1.5 -5,-0.3 -1,-0.2 0.882 113.4 47.9 -66.2 -38.1 43.7 15.2 23.0 107 260 A S H X S+ 0 0 2 -4,-2.7 4,-3.2 -5,-0.2 -2,-0.2 0.865 110.0 51.7 -71.1 -36.4 46.7 13.4 24.3 108 261 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.961 109.4 49.8 -63.4 -49.2 44.6 10.3 25.2 109 262 A R H X S+ 0 0 28 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.827 114.0 46.5 -58.9 -32.3 43.2 10.3 21.7 110 263 A A H >< S+ 0 0 9 -4,-1.5 3,-0.6 2,-0.2 12,-0.6 0.944 110.7 51.8 -74.2 -48.6 46.7 10.5 20.3 111 264 A A H >< S+ 0 0 1 -4,-3.2 3,-1.2 1,-0.2 -2,-0.2 0.857 108.7 49.8 -56.9 -40.0 48.1 7.9 22.6 112 265 A V H 3< S+ 0 0 56 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.788 103.9 59.1 -72.8 -25.3 45.4 5.3 21.7 113 266 A R T << S+ 0 0 76 -4,-0.9 -1,-0.3 -3,-0.6 2,-0.2 0.244 81.9 133.6 -84.0 14.1 46.0 5.9 17.9 114 267 A Y < - 0 0 22 -3,-1.2 7,-0.2 7,-0.2 -3,-0.1 -0.478 45.0-154.5 -68.9 133.6 49.6 4.8 18.7 115 268 A D B >> -B 120 0A 14 5,-2.7 4,-1.6 -2,-0.2 5,-1.2 -0.919 10.7-165.6-113.1 113.3 51.0 2.3 16.2 116 269 A P T 45S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 35,-0.0 0.896 86.1 62.0 -62.5 -38.4 53.8 -0.0 17.4 117 270 A E T 45S+ 0 0 91 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.965 121.4 20.1 -49.8 -66.7 54.7 -1.1 13.9 118 271 A S T 45S- 0 0 28 2,-0.1 -1,-0.2 12,-0.0 3,-0.1 0.574 101.3-131.1 -81.3 -10.4 55.7 2.3 12.6 119 272 A D T <5 + 0 0 58 -4,-1.6 12,-0.5 1,-0.2 2,-0.3 0.948 65.9 120.2 56.8 50.6 56.2 3.6 16.2 120 273 A T E < -BC 115 130A 0 -5,-1.2 -5,-2.7 10,-0.1 2,-0.3 -0.828 57.2-128.5-135.8 173.6 54.1 6.7 15.4 121 274 A L E - C 0 129A 0 8,-2.3 8,-2.4 -2,-0.3 2,-0.6 -0.848 16.6-133.0-120.6 159.4 51.0 8.5 16.6 122 275 A T E > - C 0 128A 2 -12,-0.6 3,-1.0 -2,-0.3 6,-0.3 -0.899 18.7-158.6-121.5 108.6 48.1 9.7 14.5 123 276 A L E >> S+ C 0 127A 28 4,-3.0 3,-2.9 -2,-0.6 4,-1.3 -0.548 79.8 3.3 -81.5 145.1 47.0 13.2 15.2 124 277 A S T 34 S- 0 0 22 1,-0.3 -1,-0.3 -2,-0.2 -14,-0.0 0.727 123.6 -78.6 52.1 19.7 43.4 14.2 14.2 125 278 A G T <4 S+ 0 0 26 -3,-1.0 -1,-0.3 2,-0.2 -2,-0.2 0.633 129.2 60.0 65.6 13.8 43.1 10.5 13.2 126 279 A E T <4 S+ 0 0 86 -3,-2.9 2,-0.4 1,-0.2 -2,-0.2 0.598 79.1 70.4-134.5 -59.8 45.1 11.4 10.0 127 280 A M E < - C 0 123A 15 -4,-1.3 -4,-3.0 -87,-0.1 2,-0.5 -0.543 65.1-150.8 -73.5 125.0 48.6 12.8 10.3 128 281 A A E -aC 42 122A 1 -87,-2.1 -85,-1.9 -2,-0.4 2,-0.3 -0.846 18.4-170.8 -96.8 126.1 51.1 10.2 11.6 129 282 A V E - C 0 121A 0 -8,-2.4 -8,-2.3 -2,-0.5 2,-0.3 -0.886 18.3-133.0-119.9 152.2 53.9 11.7 13.6 130 283 A K E > - C 0 120A 67 -2,-0.3 4,-2.0 -10,-0.2 3,-0.3 -0.707 32.7-110.3 -96.7 150.3 57.2 10.4 15.0 131 284 A R H > S+ 0 0 71 -12,-0.5 4,-2.2 -2,-0.3 5,-0.2 0.893 118.1 53.2 -43.9 -49.3 58.2 11.1 18.6 132 285 A E H > S+ 0 0 69 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.917 108.0 49.9 -55.0 -47.9 61.1 13.5 17.3 133 286 A Q H > S+ 0 0 9 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.929 112.2 45.1 -59.1 -49.3 58.7 15.5 15.1 134 287 A L H <>S+ 0 0 9 -4,-2.0 5,-1.7 1,-0.2 6,-0.4 0.853 114.7 52.2 -65.0 -32.8 56.1 16.2 17.8 135 288 A K H ><>S+ 0 0 73 -4,-2.2 5,-1.8 -5,-0.3 3,-1.2 0.944 113.9 39.3 -69.2 -49.1 59.0 16.9 20.2 136 289 A N H 3<5S+ 0 0 34 -4,-3.0 -78,-2.3 -88,-0.3 -74,-0.2 0.804 104.8 69.9 -71.8 -26.8 60.7 19.5 18.0 137 290 A G T 3<5S- 0 0 3 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.578 131.4 -79.7 -66.6 -9.3 57.4 20.9 17.0 138 291 A G T < 5S+ 0 0 1 -3,-1.2 -3,-0.2 -4,-0.2 -2,-0.1 0.089 111.5 92.7 137.5 -29.2 56.9 22.2 20.5 139 292 A L T > < + 0 0 22 -5,-1.7 3,-1.9 1,-0.2 -4,-0.2 0.800 56.2 174.5 -68.4 -26.7 55.8 19.5 22.9 140 293 A G T >> S+ 0 0 86 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.812 125.9 69.7 -63.1 -30.1 59.4 16.1 26.7 142 295 A V H <> S+ 0 0 2 -3,-1.9 4,-2.5 1,-0.2 -1,-0.3 0.860 95.4 55.9 -56.1 -33.0 55.6 16.0 26.6 143 296 A S H <> S+ 0 0 0 -3,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.948 106.6 48.5 -63.8 -46.1 56.0 14.3 23.2 144 297 A D H X S+ 0 0 44 -4,-0.9 4,-2.5 1,-0.2 -2,-0.2 0.903 111.5 52.1 -57.5 -41.8 58.2 11.6 24.9 145 298 A A H X S+ 0 0 32 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.885 108.9 47.8 -64.0 -41.8 55.4 11.3 27.6 146 299 A I H X S+ 0 0 4 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.861 113.4 47.5 -70.3 -35.4 52.6 10.8 25.1 147 300 A F H X S+ 0 0 1 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.944 110.6 52.2 -69.7 -43.9 54.6 8.1 23.1 148 301 A E H X S+ 0 0 137 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.900 113.4 45.0 -55.7 -42.3 55.5 6.4 26.4 149 302 A L H X S+ 0 0 6 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.913 111.2 52.9 -68.4 -43.2 51.8 6.4 27.3 150 303 A G H X S+ 0 0 1 -4,-2.7 4,-0.7 2,-0.2 -2,-0.2 0.912 108.8 49.6 -59.6 -43.6 50.8 5.2 23.8 151 304 A K H >< S+ 0 0 104 -4,-3.0 3,-1.2 1,-0.2 4,-0.5 0.954 112.9 46.7 -61.2 -48.6 53.2 2.3 24.0 152 305 A S H 3< S+ 0 0 42 -4,-2.0 3,-0.4 1,-0.2 4,-0.4 0.726 105.8 59.6 -68.4 -20.9 51.9 1.2 27.4 153 306 A L H 3X>S+ 0 0 9 -4,-1.8 4,-0.7 1,-0.2 5,-0.6 0.618 84.3 78.8 -83.8 -9.8 48.2 1.5 26.3 154 307 A S T X<5S+ 0 0 53 -3,-1.2 3,-0.8 -4,-0.7 -1,-0.2 0.903 92.3 53.1 -61.0 -39.5 48.6 -1.0 23.5 155 308 A A T 345S+ 0 0 61 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.2 0.762 100.9 60.4 -66.5 -28.0 48.4 -3.8 26.2 156 309 A F T 345S- 0 0 15 -3,-0.4 -1,-0.2 -4,-0.4 -2,-0.2 0.693 86.0-152.1 -76.4 -17.9 45.2 -2.4 27.7 157 310 A N T <<5 - 0 0 116 -3,-0.8 -3,-0.1 -4,-0.7 -2,-0.1 0.883 20.0-163.2 46.5 44.4 43.2 -2.8 24.4 158 311 A L < - 0 0 29 -5,-0.6 2,-0.2 4,-0.1 -1,-0.2 -0.321 2.3-148.0 -59.2 137.4 41.0 0.1 25.5 159 312 A D > - 0 0 32 -3,-0.1 4,-2.4 1,-0.0 3,-0.4 -0.494 34.6 -86.5-100.7 174.8 37.8 0.1 23.5 160 313 A D H > S+ 0 0 68 1,-0.2 4,-1.8 2,-0.2 -130,-0.1 0.787 126.8 51.4 -51.4 -31.1 35.7 3.2 22.5 161 314 A T H > S+ 0 0 9 2,-0.2 4,-3.0 3,-0.2 5,-0.3 0.878 109.2 45.8 -77.3 -40.1 33.8 3.0 25.8 162 315 A E H > S+ 0 0 0 -3,-0.4 4,-3.0 2,-0.2 5,-0.2 0.959 116.7 46.1 -68.2 -45.4 36.8 2.9 28.1 163 316 A V H X S+ 0 0 6 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.926 114.4 50.9 -58.9 -44.0 38.5 5.7 26.2 164 317 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 -5,-0.3 -2,-0.2 0.916 113.3 41.9 -60.4 -48.4 35.1 7.5 26.3 165 318 A L H X S+ 0 0 0 -4,-3.0 4,-3.4 2,-0.2 5,-0.2 0.899 110.5 57.6 -68.5 -38.4 34.6 7.2 30.0 166 319 A L H X S+ 0 0 1 -4,-3.0 4,-1.8 -5,-0.3 -1,-0.2 0.893 108.5 48.2 -57.7 -37.6 38.2 8.0 30.7 167 320 A Q H X S+ 0 0 0 -4,-2.0 4,-3.1 -5,-0.2 -2,-0.2 0.943 110.3 50.1 -69.5 -43.7 37.5 11.2 28.8 168 321 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.906 109.3 51.9 -60.0 -41.5 34.4 11.9 30.8 169 322 A V H < S+ 0 0 6 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.900 112.8 45.5 -60.6 -40.6 36.3 11.3 34.0 170 323 A L H < S+ 0 0 2 -4,-1.8 3,-0.4 -5,-0.2 -2,-0.2 0.904 114.0 49.0 -68.6 -43.9 39.0 13.8 32.8 171 324 A L H < S+ 0 0 2 -4,-3.1 2,-1.8 1,-0.2 -2,-0.2 0.938 104.3 59.3 -62.0 -49.0 36.4 16.4 31.7 172 325 A M S < S+ 0 0 1 -4,-2.9 2,-0.3 -5,-0.2 -1,-0.2 -0.360 77.8 133.0 -84.0 61.3 34.4 16.3 35.0 173 326 A S - 0 0 10 -2,-1.8 3,-0.2 -3,-0.4 -73,-0.1 -0.830 48.4-157.9-111.5 150.2 37.1 17.3 37.4 174 327 A T + 0 0 43 -2,-0.3 5,-0.1 1,-0.2 -1,-0.1 0.035 63.8 112.6-110.0 23.8 36.9 19.9 40.2 175 328 A D + 0 0 113 2,-0.1 -1,-0.2 -78,-0.0 2,-0.1 0.821 64.0 68.1 -65.3 -35.0 40.7 20.3 40.1 176 329 A R S S- 0 0 87 -3,-0.2 3,-0.4 1,-0.1 2,-0.1 -0.431 81.5-118.7 -87.7 164.7 40.6 23.9 38.8 177 330 A S S S+ 0 0 105 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.451 83.5 50.6 -95.7 171.0 39.4 27.0 40.6 178 331 A G S S+ 0 0 63 1,-0.3 -1,-0.2 -2,-0.1 -82,-0.1 0.431 71.4 146.0 84.6 -1.4 36.6 29.4 39.7 179 332 A L - 0 0 22 -3,-0.4 -1,-0.3 1,-0.1 3,-0.2 -0.376 31.7-167.6 -71.2 148.7 34.0 26.7 39.2 180 333 A L S S+ 0 0 119 1,-0.2 2,-2.5 -3,-0.1 3,-0.3 0.875 80.4 45.3 -97.1 -69.1 30.4 27.4 40.2 181 334 A C > + 0 0 37 1,-0.2 4,-2.1 2,-0.1 5,-0.3 -0.309 66.7 153.3 -75.1 57.8 28.5 24.1 40.2 182 335 A V H > S+ 0 0 62 -2,-2.5 4,-2.7 -3,-0.2 -1,-0.2 0.903 70.9 49.7 -54.7 -43.4 31.2 22.3 42.1 183 336 A D H > S+ 0 0 138 -3,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.947 109.2 48.0 -62.7 -52.0 28.7 19.8 43.5 184 337 A K H > S+ 0 0 81 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.872 115.9 45.4 -58.4 -38.9 27.0 18.9 40.3 185 338 A I H >X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 3,-0.5 0.968 110.4 53.8 -67.4 -52.8 30.3 18.3 38.6 186 339 A E H 3X S+ 0 0 61 -4,-2.7 4,-2.3 -5,-0.3 -2,-0.2 0.901 110.2 48.7 -45.9 -47.3 31.7 16.3 41.5 187 340 A K H 3X S+ 0 0 56 -4,-2.7 4,-1.9 1,-0.2 -1,-0.3 0.846 109.3 50.6 -65.3 -35.8 28.6 14.1 41.3 188 341 A S H < S+ 0 0 17 -4,-1.5 3,-0.7 -188,-0.2 -2,-0.2 0.937 109.2 51.0 -64.1 -43.0 34.5 -5.4 35.4 202 355 A H H 3< S+ 0 0 76 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.808 104.5 55.6 -63.0 -33.7 32.3 -6.3 32.5 203 356 A R H 3< S- 0 0 87 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.703 90.1-151.6 -75.9 -19.0 35.2 -6.4 29.9 204 357 A K << - 0 0 167 -4,-1.0 2,-0.3 -3,-0.7 -3,-0.1 0.947 11.3-154.5 45.9 73.1 37.2 -8.9 32.0 205 358 A H - 0 0 32 -5,-0.5 2,-0.3 2,-0.1 5,-0.2 -0.593 17.1-133.6 -78.0 137.3 40.7 -8.0 30.9 206 359 A N S S+ 0 0 100 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 -0.004 77.0 106.3 -79.7 32.4 43.2 -10.8 31.2 207 360 A I S > S- 0 0 44 -2,-0.3 3,-1.1 -51,-0.1 2,-0.1 -0.946 75.9-116.1-117.9 132.6 45.5 -8.2 32.9 208 361 A P T 3 S- 0 0 56 0, 0.0 5,-0.1 0, 0.0 -2,-0.1 -0.430 95.1 -2.1 -66.4 135.4 46.3 -8.2 36.6 209 362 A H T 3> S+ 0 0 119 -2,-0.1 4,-2.4 3,-0.1 5,-0.2 0.849 83.1 161.3 51.0 39.4 45.1 -5.1 38.6 210 363 A F H <> + 0 0 12 -3,-1.1 4,-3.2 2,-0.2 5,-0.3 0.940 67.3 46.9 -53.0 -57.9 43.8 -3.6 35.3 211 364 A W H > S+ 0 0 36 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.938 113.5 47.3 -55.0 -51.9 41.5 -1.1 36.8 212 365 A P H > S+ 0 0 75 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.926 115.7 47.3 -57.0 -40.7 44.0 0.2 39.4 213 366 A K H X S+ 0 0 87 -4,-2.4 4,-0.9 1,-0.2 3,-0.5 0.891 109.5 51.5 -65.3 -43.1 46.6 0.4 36.5 214 367 A L H < S+ 0 0 0 -4,-3.2 4,-0.4 1,-0.2 3,-0.3 0.814 106.2 56.8 -64.6 -29.6 44.2 2.2 34.2 215 368 A L H >X S+ 0 0 65 -4,-2.0 3,-0.8 -5,-0.3 4,-0.7 0.797 99.6 58.5 -70.6 -30.6 43.5 4.7 36.9 216 369 A M H 3X S+ 0 0 116 -4,-1.0 4,-1.7 -3,-0.5 3,-0.4 0.784 93.7 66.9 -70.2 -26.8 47.2 5.4 37.1 217 370 A K H 3X S+ 0 0 28 -4,-0.9 4,-2.6 -3,-0.3 -1,-0.2 0.781 91.3 62.9 -63.6 -26.0 47.0 6.5 33.4 218 371 A V H <> S+ 0 0 19 -3,-0.8 4,-2.5 -4,-0.4 -1,-0.2 0.906 101.7 50.1 -65.5 -39.4 44.9 9.4 34.6 219 372 A T H X S+ 0 0 76 -4,-0.7 4,-2.3 -3,-0.4 -2,-0.2 0.932 108.7 52.7 -61.9 -44.0 47.9 10.6 36.5 220 373 A D H X S+ 0 0 50 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.937 110.9 46.8 -57.0 -47.6 50.0 10.2 33.4 221 374 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.887 110.1 51.9 -63.9 -38.7 47.5 12.3 31.4 222 375 A R H X S+ 0 0 63 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.867 109.1 51.3 -67.4 -32.7 47.3 15.0 34.1 223 376 A M H X S+ 0 0 128 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.933 110.5 48.4 -65.9 -43.5 51.1 15.2 34.0 224 377 A I H X S+ 0 0 4 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.906 112.8 49.8 -61.4 -41.0 51.0 15.6 30.3 225 378 A G H X S+ 0 0 10 -4,-2.6 4,-1.1 2,-0.2 -2,-0.2 0.973 115.0 40.9 -61.4 -56.7 48.3 18.3 30.8 226 379 A A H X S+ 0 0 67 -4,-3.0 4,-0.8 1,-0.2 3,-0.5 0.878 115.1 51.1 -59.3 -42.9 50.3 20.3 33.4 227 380 A C H X S+ 0 0 44 -4,-3.1 4,-1.9 1,-0.2 3,-0.4 0.830 103.3 61.1 -67.1 -29.4 53.6 19.9 31.6 228 381 A H H X S+ 0 0 5 -4,-1.8 4,-2.7 -5,-0.3 -1,-0.2 0.837 93.8 62.5 -65.6 -33.4 51.9 21.1 28.4 229 382 A A H X S+ 0 0 30 -4,-1.1 4,-1.4 -3,-0.5 -1,-0.2 0.861 105.4 48.4 -60.7 -34.2 51.1 24.4 30.1 230 383 A S H >X S+ 0 0 75 -4,-0.8 4,-2.3 -3,-0.4 3,-0.7 0.980 110.4 48.3 -68.6 -57.4 54.8 25.0 30.4 231 384 A R H 3X S+ 0 0 26 -4,-1.9 4,-2.7 1,-0.3 -2,-0.2 0.867 108.1 57.4 -50.5 -38.4 55.6 24.1 26.8 232 385 A F H 3X S+ 0 0 4 -4,-2.7 4,-2.0 2,-0.2 -1,-0.3 0.913 106.3 47.9 -61.4 -41.4 52.8 26.4 25.7 233 386 A L H - 0 0 53 0, 0.0 3,-1.5 0, 0.0 4,-0.3 -0.270 28.5-131.6 -55.6 136.2 55.5 34.0 16.0 241 394 A T G > S+ 0 0 88 1,-0.3 3,-2.0 2,-0.2 -4,-0.0 0.840 103.2 69.4 -61.5 -31.6 52.1 35.0 17.4 242 395 A E G 3 S+ 0 0 169 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.716 92.3 60.3 -59.5 -21.0 50.6 34.8 13.9 243 396 A L G < S+ 0 0 49 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.572 84.2 91.1 -83.7 -9.9 51.0 31.0 14.1 244 397 A F S < S- 0 0 13 -3,-2.0 5,-0.1 -4,-0.3 -181,-0.0 -0.778 74.5-139.0 -90.9 109.8 48.8 30.6 17.1 245 398 A P > - 0 0 25 0, 0.0 4,-2.0 0, 0.0 5,-0.2 -0.281 22.0-113.4 -63.4 152.8 45.2 30.0 16.1 246 399 A P H > S+ 0 0 97 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.928 114.9 46.2 -52.1 -55.1 42.5 31.8 18.2 247 400 A L H > S+ 0 0 49 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.923 109.3 56.8 -56.6 -44.7 40.9 28.8 19.8 248 401 A F H > S+ 0 0 6 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.916 110.8 44.4 -51.7 -46.9 44.4 27.4 20.6 249 402 A L H X S+ 0 0 31 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.905 111.8 50.5 -66.7 -45.9 45.1 30.6 22.5 250 403 A E H < S+ 0 0 129 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.921 112.7 47.2 -59.8 -44.5 41.9 30.9 24.4 251 404 A V H < S+ 0 0 13 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.783 124.7 27.3 -70.2 -29.5 42.1 27.3 25.6 252 405 A F H < S+ 0 0 14 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.579 104.5 83.8-112.3 -9.1 45.7 27.4 26.8 253 406 A E < + 0 0 62 -4,-2.3 -20,-0.0 -5,-0.2 -24,-0.0 -0.186 62.0 59.5 -86.1-178.1 46.3 31.0 27.7 254 407 A D 0 0 142 1,-0.0 -1,-0.2 -2,-0.0 -4,-0.0 0.825 360.0 360.0 66.5 35.2 45.6 32.9 30.9 255 408 A Q 0 0 94 -3,-0.2 -22,-0.1 -26,-0.1 -1,-0.0 -0.180 360.0 360.0-149.2 360.0 47.7 30.5 32.9