==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/PEPTIDE 09-FEB-12 4AIF . COMPND 2 MOLECULE: AH RECEPTOR-INTERACTING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.M.L.MORGAN,S.M.ROE,L.H.PEARL,C.PRODROMOU . 302 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16407.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 79.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 9 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 194 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 0 0 0 0 0 0 0 0 4 4 2 0 0 0 1 1 0 0 2 0 0 0 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 172 A A 0 0 103 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 31.4 48.8 4.4 9.3 2 173 A E > + 0 0 125 0, 0.0 3,-1.0 0, 0.0 4,-0.1 0.231 360.0 75.6-169.7 -20.8 49.7 0.7 8.6 3 174 A E T 3 S+ 0 0 142 1,-0.2 4,-0.1 2,-0.1 3,-0.0 0.199 86.8 70.3 -86.3 15.4 52.2 -0.3 11.3 4 175 A K T 3> + 0 0 115 2,-0.2 4,-1.3 1,-0.1 -1,-0.2 0.224 64.5 90.5-117.2 10.4 49.3 -0.5 13.8 5 176 A A T <4 S+ 0 0 35 -3,-1.0 -2,-0.1 1,-0.2 -1,-0.1 0.735 90.7 55.7 -62.9 -23.6 47.7 -3.5 12.3 6 177 A K T > S+ 0 0 166 1,-0.2 4,-0.6 2,-0.1 -1,-0.2 0.786 99.9 56.5 -80.8 -29.6 50.1 -5.0 14.9 7 178 A A H >> S+ 0 0 26 1,-0.2 4,-2.4 2,-0.1 3,-0.7 0.883 90.8 76.7 -64.8 -39.7 48.6 -2.9 17.7 8 179 A V H 3X S+ 0 0 1 -4,-1.3 4,-3.0 1,-0.3 5,-0.2 0.854 92.6 46.0 -44.6 -56.6 45.1 -4.3 17.1 9 180 A P H 3> S+ 0 0 69 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.873 114.9 49.4 -60.5 -34.8 45.4 -7.7 18.7 10 181 A L H S+ 0 0 4 -4,-2.5 5,-2.3 2,-0.2 4,-0.6 0.942 110.7 50.8 -57.2 -48.4 39.5 -4.9 31.4 19 190 A Y H ><5S+ 0 0 35 -4,-2.8 3,-1.6 1,-0.2 -2,-0.2 0.943 109.5 49.3 -55.5 -49.7 36.1 -6.3 30.6 20 191 A R H 3<5S+ 0 0 164 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.810 108.4 54.0 -63.0 -29.4 36.7 -9.4 32.7 21 192 A E H 3<5S- 0 0 105 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.531 121.8-106.2 -79.8 -7.7 37.9 -7.4 35.6 22 193 A G T <<5S+ 0 0 55 -3,-1.6 2,-1.5 -4,-0.6 3,-0.3 0.494 83.8 128.1 93.7 3.0 34.8 -5.3 35.6 23 194 A H >< + 0 0 98 -5,-2.3 4,-1.9 -6,-0.2 -1,-0.1 -0.546 26.3 153.8 -89.4 69.9 36.4 -2.2 34.1 24 195 A V H > + 0 0 19 -2,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.819 62.4 54.6 -76.3 -36.9 33.7 -2.0 31.4 25 196 A K H > S+ 0 0 156 -3,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.906 114.3 44.2 -62.7 -37.8 33.8 1.7 30.6 26 197 A E H > S+ 0 0 98 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.840 108.6 55.0 -79.1 -33.9 37.5 1.4 29.9 27 198 A A H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.928 104.7 56.8 -60.6 -40.4 37.2 -1.8 27.9 28 199 A A H X S+ 0 0 3 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.928 104.2 51.8 -56.9 -45.3 34.8 0.1 25.7 29 200 A A H X S+ 0 0 24 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.899 110.4 48.8 -56.5 -44.2 37.4 2.7 25.1 30 201 A K H X S+ 0 0 65 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.924 111.6 47.6 -62.4 -47.6 39.9 -0.0 24.1 31 202 A Y H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.930 109.6 54.5 -61.4 -42.9 37.5 -1.8 21.7 32 203 A Y H X S+ 0 0 36 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.917 110.4 46.2 -55.1 -47.4 36.6 1.6 20.2 33 204 A D H X S+ 0 0 78 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.910 110.8 51.0 -62.1 -46.6 40.3 2.3 19.4 34 205 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.937 112.3 48.8 -58.1 -44.2 41.0 -1.2 18.0 35 206 A I H X S+ 0 0 17 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.910 108.1 52.4 -60.6 -46.5 37.9 -0.7 15.8 36 207 A A H X S+ 0 0 29 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.892 109.0 51.9 -59.0 -40.0 39.1 2.8 14.6 37 208 A C H X S+ 0 0 20 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.961 111.6 45.3 -59.9 -50.8 42.4 1.3 13.7 38 209 A L H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.891 111.5 52.5 -62.0 -42.2 40.8 -1.5 11.6 39 210 A K H X S+ 0 0 122 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.885 106.3 53.5 -63.9 -39.0 38.4 0.9 9.9 40 211 A N H X S+ 0 0 90 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.946 111.1 45.7 -61.5 -46.7 41.3 3.2 8.8 41 212 A L H >< S+ 0 0 26 -4,-1.8 3,-1.3 1,-0.2 -2,-0.2 0.903 111.6 53.4 -58.0 -41.2 43.1 0.3 7.2 42 213 A Q H >< S+ 0 0 21 -4,-2.4 3,-1.6 1,-0.3 -1,-0.2 0.817 98.2 63.9 -66.6 -29.4 39.8 -0.8 5.6 43 214 A M H 3< S+ 0 0 159 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.710 98.3 57.2 -64.1 -21.4 39.4 2.7 4.2 44 215 A K T << S+ 0 0 79 -3,-1.3 2,-0.3 -4,-0.6 -1,-0.3 0.477 98.6 76.3 -89.0 -3.6 42.5 2.0 2.2 45 216 A E S < S- 0 0 79 -3,-1.6 3,-0.0 -4,-0.2 -3,-0.0 -0.741 89.4-105.0-109.4 156.3 41.0 -1.1 0.6 46 217 A Q > - 0 0 151 -2,-0.3 3,-2.3 1,-0.1 6,-0.4 -0.678 45.5-107.5 -80.5 126.3 38.5 -1.4 -2.2 47 218 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.241 104.9 22.7 -52.7 135.8 35.1 -2.4 -0.8 48 219 A G T 3 S+ 0 0 53 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.294 94.4 125.6 87.1 -9.9 34.2 -6.0 -1.6 49 220 A S S <> S- 0 0 23 -3,-2.3 4,-2.7 1,-0.1 -1,-0.3 -0.414 76.3-108.6 -76.1 159.2 37.9 -7.0 -2.1 50 221 A P H > S+ 0 0 112 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.891 119.9 48.5 -56.1 -43.3 39.4 -9.9 -0.1 51 222 A E H > S+ 0 0 41 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.898 111.6 49.6 -64.0 -42.4 41.4 -7.5 2.1 52 223 A W H > S+ 0 0 56 -6,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.926 112.8 47.7 -60.1 -44.8 38.4 -5.3 2.8 53 224 A I H X S+ 0 0 69 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.887 109.4 52.7 -65.8 -40.5 36.3 -8.4 3.7 54 225 A Q H X S+ 0 0 72 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.890 111.3 46.4 -62.1 -41.2 39.0 -9.8 6.0 55 226 A L H X S+ 0 0 23 -4,-2.0 4,-1.8 1,-0.2 3,-0.3 0.899 109.7 54.8 -67.2 -40.1 39.2 -6.5 7.9 56 227 A D H X S+ 0 0 6 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.852 108.1 49.3 -60.4 -34.8 35.4 -6.3 8.1 57 228 A Q H < S+ 0 0 86 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.769 108.3 52.6 -80.7 -23.6 35.4 -9.8 9.6 58 229 A Q H X S+ 0 0 74 -4,-1.2 4,-0.7 -3,-0.3 -1,-0.2 0.797 107.6 53.4 -76.0 -32.3 38.1 -8.8 12.2 59 230 A I H X S+ 0 0 13 -4,-1.8 4,-3.1 1,-0.2 3,-0.3 0.869 93.8 73.0 -68.5 -38.7 36.0 -5.8 13.1 60 231 A T H X S+ 0 0 16 -4,-1.4 4,-2.4 1,-0.3 5,-0.2 0.876 98.5 41.2 -49.9 -55.2 32.8 -7.8 13.9 61 232 A P H > S+ 0 0 43 0, 0.0 4,-2.2 0, 0.0 236,-0.4 0.857 117.3 50.4 -65.8 -31.3 33.8 -9.5 17.1 62 233 A L H X S+ 0 0 0 -4,-0.7 4,-2.1 -3,-0.3 -2,-0.2 0.878 110.3 49.1 -69.1 -39.7 35.4 -6.2 18.3 63 234 A L H X S+ 0 0 22 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.877 110.9 50.6 -69.6 -35.8 32.3 -4.3 17.5 64 235 A L H X S+ 0 0 10 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.909 108.4 52.0 -65.6 -42.1 30.2 -6.9 19.3 65 236 A N H X S+ 0 0 3 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.916 109.4 50.2 -55.6 -44.2 32.5 -6.6 22.4 66 237 A Y H X S+ 0 0 3 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.946 109.7 50.4 -61.7 -46.3 31.9 -2.8 22.2 67 238 A C H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.874 106.2 56.2 -59.4 -37.4 28.2 -3.3 22.1 68 239 A Q H X S+ 0 0 16 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.920 106.6 49.5 -62.2 -43.8 28.4 -5.7 25.1 69 240 A C H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.917 109.5 52.6 -57.0 -44.5 30.0 -2.9 27.1 70 241 A K H <>S+ 0 0 2 -4,-2.2 5,-2.7 1,-0.2 -2,-0.2 0.855 106.2 53.0 -64.3 -34.1 27.3 -0.5 26.0 71 242 A L H ><5S+ 0 0 15 -4,-2.1 3,-1.3 3,-0.2 -1,-0.2 0.935 108.3 51.1 -63.3 -44.7 24.6 -3.0 27.2 72 243 A V H 3<5S+ 0 0 69 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.916 111.6 45.4 -59.7 -44.7 26.3 -3.1 30.6 73 244 A V T 3<5S- 0 0 35 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.327 116.5-116.7 -83.8 9.6 26.3 0.7 30.9 74 245 A E T < 5 + 0 0 144 -3,-1.3 2,-0.6 1,-0.2 -3,-0.2 0.842 68.4 137.8 62.9 39.5 22.7 0.8 29.7 75 246 A E < + 0 0 10 -5,-2.7 4,-0.5 1,-0.1 -1,-0.2 -0.943 20.8 170.3-114.6 108.3 23.3 2.8 26.5 76 247 A Y > + 0 0 52 -2,-0.6 4,-2.3 1,-0.1 5,-0.2 0.733 53.8 77.7 -98.2 -20.8 21.1 1.2 23.9 77 248 A Y H > S+ 0 0 28 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.846 99.3 43.2 -65.7 -37.4 21.2 3.4 20.8 78 249 A E H > S+ 0 0 10 2,-0.2 4,-3.4 1,-0.2 5,-0.4 0.908 110.0 58.1 -72.2 -39.4 24.6 2.5 19.5 79 250 A V H > S+ 0 0 0 -4,-0.5 4,-2.6 1,-0.2 5,-0.4 0.952 106.8 48.9 -51.5 -50.2 23.9 -1.2 20.2 80 251 A L H X S+ 0 0 31 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.909 116.8 40.9 -55.1 -46.3 20.9 -1.0 17.9 81 252 A D H X S+ 0 0 65 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.931 116.6 46.2 -73.1 -46.2 22.8 0.6 15.1 82 253 A H H X S+ 0 0 47 -4,-3.4 4,-2.2 2,-0.2 -2,-0.2 0.927 115.3 46.6 -63.5 -43.3 26.0 -1.3 15.3 83 254 A C H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.4 -1,-0.2 0.900 111.1 52.4 -66.6 -39.2 24.2 -4.7 15.5 84 255 A S H X S+ 0 0 32 -4,-1.8 4,-1.8 -5,-0.4 -1,-0.2 0.885 108.5 51.7 -62.4 -38.5 21.9 -3.8 12.6 85 256 A S H X S+ 0 0 60 -4,-2.2 4,-0.7 2,-0.2 -2,-0.2 0.945 112.1 45.1 -61.9 -49.6 25.0 -2.9 10.6 86 257 A I H >X S+ 0 0 5 -4,-2.2 4,-3.1 1,-0.2 3,-1.2 0.930 114.1 49.7 -57.3 -46.8 26.6 -6.3 11.3 87 258 A L H 3< S+ 0 0 9 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.754 100.3 63.8 -70.9 -26.6 23.3 -8.1 10.6 88 259 A N H 3< S+ 0 0 139 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.698 118.9 27.3 -64.7 -22.7 22.8 -6.3 7.3 89 260 A K H << S+ 0 0 104 -3,-1.2 2,-0.5 -4,-0.7 -2,-0.2 0.746 132.2 32.7-105.8 -39.7 25.9 -8.0 6.1 90 261 A Y >< + 0 0 55 -4,-3.1 3,-1.3 -5,-0.2 -1,-0.2 -0.801 63.3 177.6-128.3 87.8 26.1 -11.2 8.2 91 262 A D T 3 S+ 0 0 107 -2,-0.5 -4,-0.1 1,-0.3 -1,-0.1 0.234 74.9 62.5 -84.5 14.1 22.6 -12.3 8.8 92 263 A D T 3 + 0 0 105 31,-0.0 2,-1.1 5,-0.0 -1,-0.3 0.089 67.1 127.4-117.4 19.2 23.6 -15.5 10.7 93 264 A N <> - 0 0 35 -3,-1.3 4,-1.8 1,-0.2 5,-0.2 -0.676 39.3-169.7 -84.8 103.9 25.4 -13.7 13.5 94 265 A V H > S+ 0 0 32 -2,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.900 82.4 49.0 -60.5 -48.9 23.9 -15.1 16.7 95 266 A K H > S+ 0 0 20 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.866 108.9 55.6 -62.3 -32.8 25.5 -12.6 19.2 96 267 A A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.911 109.1 44.7 -67.7 -44.5 24.3 -9.7 17.1 97 268 A Y H X S+ 0 0 23 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.895 115.0 51.1 -62.4 -39.8 20.7 -10.8 17.1 98 269 A F H X S+ 0 0 8 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.959 112.7 42.3 -66.3 -49.9 20.9 -11.5 20.8 99 270 A K H X S+ 0 0 3 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.910 115.1 51.1 -64.2 -39.6 22.4 -8.1 21.8 100 271 A R H X S+ 0 0 42 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.897 108.1 53.2 -66.0 -36.6 20.1 -6.3 19.4 101 272 A G H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.935 109.2 48.4 -58.9 -47.4 17.1 -8.2 21.0 102 273 A K H X S+ 0 0 70 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.895 112.2 48.7 -59.8 -40.6 18.2 -7.0 24.5 103 274 A A H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.902 110.1 51.4 -69.5 -38.9 18.6 -3.4 23.3 104 275 A H H <>S+ 0 0 22 -4,-2.5 5,-3.4 1,-0.2 -1,-0.2 0.904 111.5 48.2 -61.1 -41.8 15.1 -3.5 21.7 105 276 A A H ><5S+ 0 0 26 -4,-2.2 3,-2.0 3,-0.2 -2,-0.2 0.931 107.3 54.9 -66.0 -44.2 13.6 -4.8 24.9 106 277 A A H 3<5S+ 0 0 34 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.846 112.7 42.8 -60.7 -33.3 15.3 -2.2 27.0 107 278 A V T 3<5S- 0 0 55 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.173 121.1-106.5-100.7 18.8 13.8 0.5 24.9 108 279 A W T < 5S+ 0 0 212 -3,-2.0 2,-0.8 1,-0.2 -3,-0.2 0.819 72.7 139.2 63.0 37.4 10.4 -1.1 24.7 109 280 A N >< + 0 0 57 -5,-3.4 4,-2.7 1,-0.2 5,-0.2 -0.679 23.0 168.7 -98.8 74.3 10.4 -2.4 21.1 110 281 A A H > S+ 0 0 29 -2,-0.8 4,-2.6 1,-0.2 5,-0.2 0.886 70.0 49.4 -57.5 -45.1 8.7 -5.6 22.2 111 282 A Q H > S+ 0 0 84 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.931 113.9 45.3 -61.7 -47.0 7.9 -6.8 18.7 112 283 A E H > S+ 0 0 88 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.867 111.5 53.3 -66.3 -38.2 11.4 -6.2 17.4 113 284 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.939 109.6 48.1 -60.8 -46.9 12.9 -7.8 20.5 114 285 A Q H X S+ 0 0 84 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.911 108.7 54.6 -61.6 -42.6 10.8 -11.0 20.0 115 286 A A H X S+ 0 0 52 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.925 111.3 44.2 -57.0 -46.9 11.8 -11.1 16.3 116 287 A D H X S+ 0 0 8 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.892 113.4 49.2 -66.6 -43.1 15.5 -11.0 17.2 117 288 A F H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.909 108.8 54.9 -63.1 -39.8 15.3 -13.6 20.0 118 289 A A H X S+ 0 0 53 -4,-2.9 4,-2.2 -5,-0.2 -2,-0.2 0.934 107.5 49.8 -55.0 -45.3 13.3 -15.8 17.7 119 290 A K H X S+ 0 0 54 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.868 105.4 56.8 -64.0 -37.1 16.2 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4,-2.4 2,-0.2 -2,-0.2 0.913 109.6 52.0 -70.7 -42.2 26.6 20.3 2.4 199 225 B Q H X S+ 0 0 58 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.902 112.2 46.8 -59.9 -41.6 23.5 21.8 3.9 200 226 B L H X S+ 0 0 25 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.908 109.7 53.8 -65.5 -39.7 22.8 18.5 5.6 201 227 B D H X S+ 0 0 6 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.901 108.9 49.4 -62.6 -37.0 26.4 18.4 6.8 202 228 B Q H < S+ 0 0 118 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.786 108.1 53.0 -76.4 -25.0 26.0 21.8 8.3 203 229 B Q H X S+ 0 0 82 -4,-1.5 4,-0.8 -5,-0.2 -1,-0.2 0.836 107.4 53.7 -72.1 -33.1 22.8 20.8 10.1 204 230 B I H X S+ 0 0 14 -4,-2.0 4,-2.8 1,-0.2 3,-0.5 0.911 93.9 72.1 -67.5 -40.8 24.6 17.8 11.6 205 231 B T H X S+ 0 0 17 -4,-1.6 4,-2.5 1,-0.3 5,-0.2 0.851 97.9 42.9 -46.9 -56.1 27.4 19.9 13.1 206 232 B P H > S+ 0 0 44 0, 0.0 4,-2.2 0, 0.0 99,-0.4 0.853 116.6 49.7 -63.5 -35.9 25.5 21.6 16.0 207 233 B L H X S+ 0 0 1 -4,-0.8 4,-2.2 -3,-0.5 -2,-0.2 0.885 111.1 48.3 -66.4 -41.4 23.8 18.3 16.8 208 234 B L H X S+ 0 0 23 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.866 110.9 51.4 -69.5 -35.1 27.0 16.4 16.9 209 235 B L H X S+ 0 0 5 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.926 108.9 50.7 -66.1 -41.7 28.5 19.2 19.1 210 236 B N H X S+ 0 0 2 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.909 110.2 50.6 -58.1 -41.7 25.6 18.8 21.5 211 237 B Y H X S+ 0 0 3 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.939 109.2 50.5 -62.0 -46.9 26.1 15.1 21.5 212 238 B C H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.881 106.3 55.4 -57.4 -39.1 29.8 15.6 22.3 213 239 B Q H X S+ 0 0 16 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.888 106.8 50.6 -64.1 -37.7 28.9 17.9 25.2 214 240 B C H X S+ 0 0 2 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.924 109.5 50.8 -61.2 -43.0 26.8 15.2 26.6 215 241 B K H <>S+ 0 0 3 -4,-2.2 5,-2.8 1,-0.2 -2,-0.2 0.859 106.6 54.6 -68.2 -34.4 29.7 12.8 26.3 216 242 B L H ><5S+ 0 0 16 -4,-2.4 3,-1.6 3,-0.2 -1,-0.2 0.951 107.6 50.5 -59.0 -47.6 32.0 15.3 28.1 217 243 B V H 3<5S+ 0 0 69 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.904 112.3 44.9 -60.3 -42.2 29.6 15.4 31.0 218 244 B V T 3<5S- 0 0 37 -4,-2.0 -1,-0.3 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0.922 110.5 50.7 -61.3 -42.1 35.4 16.9 17.0 229 255 B S H X S+ 0 0 45 -4,-1.9 4,-1.7 -5,-0.4 -1,-0.2 0.883 109.7 50.7 -60.5 -39.3 38.3 15.9 14.8 230 256 B S H X S+ 0 0 61 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.937 112.7 45.7 -62.6 -47.9 36.0 15.0 12.0 231 257 B I H >X S+ 0 0 5 -4,-2.5 4,-3.0 1,-0.2 3,-1.1 0.925 113.3 50.1 -58.9 -45.0 34.2 18.3 12.3 232 258 B L H 3< S+ 0 0 11 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.784 100.2 63.3 -72.7 -25.5 37.4 20.2 12.4 233 259 B N H 3< S+ 0 0 145 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.729 118.5 27.9 -67.4 -22.7 38.9 18.4 9.4 234 260 B K H << S+ 0 0 102 -3,-1.1 2,-0.5 -4,-0.7 -2,-0.2 0.738 132.0 33.7-104.0 -36.0 36.1 20.0 7.3 235 261 B Y >< + 0 0 49 -4,-3.0 3,-1.4 -5,-0.2 -1,-0.2 -0.782 64.3 176.7-128.9 83.7 35.3 23.2 9.3 236 262 B D T 3 S+ 0 0 112 -2,-0.5 -4,-0.1 1,-0.3 -1,-0.1 0.256 74.7 60.9 -82.8 15.4 38.6 24.4 10.8 237 263 B D T 3 + 0 0 103 31,-0.0 2,-1.0 5,-0.0 -1,-0.3 0.061 67.5 126.4-121.1 18.7 37.0 27.6 12.2 238 264 B N <> - 0 0 36 -3,-1.4 4,-1.8 1,-0.2 5,-0.2 -0.704 39.6-169.5 -87.6 106.2 34.6 25.9 14.5 239 265 B V H > S+ 0 0 31 -2,-1.0 4,-2.3 1,-0.2 -1,-0.2 0.905 82.5 50.6 -64.3 -45.3 35.2 27.3 18.0 240 266 B K H > S+ 0 0 20 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.876 108.0 54.8 -63.5 -33.5 33.1 24.9 20.0 241 267 B A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.911 109.6 45.8 -66.3 -44.3 34.7 21.9 18.3 242 268 B Y H X S+ 0 0 21 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.919 114.2 49.8 -61.3 -44.4 38.2 23.1 19.3 243 269 B F H X S+ 0 0 9 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.928 113.2 43.9 -63.2 -46.4 37.1 23.8 22.8 244 270 B K H X S+ 0 0 2 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.899 114.3 50.1 -67.6 -38.8 35.4 20.4 23.4 245 271 B R H X S+ 0 0 45 -4,-2.3 4,-2.8 -5,-0.3 -1,-0.2 0.898 110.0 52.4 -64.8 -38.0 38.3 18.6 21.8 246 272 B G H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.952 108.5 49.7 -59.5 -51.4 40.6 20.6 24.1 247 273 B K H X S+ 0 0 71 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.887 112.4 48.0 -52.8 -42.8 38.6 19.6 27.1 248 274 B A H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.923 110.1 50.6 -69.0 -44.3 38.7 15.9 26.1 249 275 B H H <>S+ 0 0 26 -4,-2.8 5,-3.5 1,-0.2 3,-0.2 0.913 113.9 46.5 -55.9 -43.7 42.5 16.0 25.4 250 276 B A H ><5S+ 0 0 12 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.912 106.7 58.0 -65.7 -41.9 42.9 17.5 28.9 251 277 B A H 3<5S+ 0 0 22 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.817 112.6 40.2 -58.4 -31.7 40.6 14.9 30.4 252 278 B V T 3<5S- 0 0 50 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.077 122.1-101.0-107.6 22.1 42.8 12.1 29.2 253 279 B W T < 5S+ 0 0 188 -3,-1.7 2,-1.0 1,-0.2 -3,-0.2 0.769 74.7 139.0 65.6 31.4 46.2 13.8 29.9 254 280 B N >< + 0 0 53 -5,-3.5 4,-2.4 1,-0.2 5,-0.2 -0.677 22.1 168.5 -96.3 77.2 47.1 14.9 26.4 255 281 B A H > + 0 0 54 -2,-1.0 4,-2.7 1,-0.2 5,-0.2 0.868 68.9 49.9 -61.0 -41.3 48.4 18.3 27.7 256 282 B Q H > S+ 0 0 99 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.934 113.5 44.1 -67.1 -46.8 50.1 19.4 24.5 257 283 B E H > S+ 0 0 92 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.868 113.1 52.9 -66.0 -37.4 47.1 18.7 22.3 258 284 B A H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.960 110.3 47.0 -61.0 -51.0 44.8 20.3 24.8 259 285 B Q H X S+ 0 0 40 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.924 110.5 54.3 -55.5 -44.7 46.9 23.5 24.9 260 286 B A H X S+ 0 0 60 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.899 110.8 44.5 -56.7 -44.9 47.0 23.5 21.1 261 287 B D H X S+ 0 0 8 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.902 112.8 50.2 -70.1 -41.5 43.2 23.4 20.8 262 288 B F H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.910 107.3 55.8 -62.7 -38.5 42.7 26.1 23.5 263 289 B A H X S+ 0 0 58 -4,-2.9 4,-2.6 -5,-0.3 -1,-0.2 0.940 108.1 48.7 -55.2 -44.0 45.2 28.2 21.7 264 290 B K H X S+ 0 0 49 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.871 105.9 55.9 -66.6 -36.9 43.0 27.9 18.6 265 291 B V H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.937 110.8 46.3 -59.6 -42.0 39.9 28.8 20.5 266 292 B L H < S+ 0 0 56 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.930 107.6 55.3 -66.9 -44.8 41.7 32.0 21.6 267 293 B E H < S+ 0 0 135 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.838 117.8 36.5 -56.4 -30.2 42.9 32.8 18.1 268 294 B L H < S+ 0 0 62 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.802 132.2 21.4 -96.5 -33.1 39.3 32.6 16.8 269 295 B D >< - 0 0 60 -4,-2.7 3,-2.2 -5,-0.2 -1,-0.2 -0.656 60.6-179.2-139.1 81.1 37.3 34.1 19.7 270 296 B P G > S+ 0 0 92 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.721 77.1 73.3 -51.9 -26.1 39.5 36.3 22.0 271 297 B A G 3 S+ 0 0 80 1,-0.3 4,-0.2 2,-0.1 -5,-0.1 0.516 84.1 68.6 -69.2 -2.8 36.5 37.0 24.3 272 298 B L G <> + 0 0 24 -3,-2.2 4,-2.9 1,-0.2 3,-0.5 0.333 65.3 113.5 -95.9 7.6 36.8 33.5 25.6 273 299 B A H <> S+ 0 0 38 -3,-1.6 4,-3.3 1,-0.2 5,-0.3 0.849 71.6 52.7 -48.4 -46.0 40.1 34.3 27.3 274 300 B P H > S+ 0 0 71 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.931 113.3 43.6 -61.7 -42.1 38.7 33.9 30.9 275 301 B V H > S+ 0 0 36 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.941 116.2 47.6 -65.1 -46.5 37.3 30.4 30.2 276 302 B V H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 5,-0.2 0.918 109.7 53.0 -62.1 -42.8 40.5 29.4 28.3 277 303 B S H X S+ 0 0 67 -4,-3.3 4,-3.6 -5,-0.3 -1,-0.2 0.924 108.0 51.7 -56.8 -46.2 42.7 30.8 31.1 278 304 B R H X S+ 0 0 160 -4,-2.1 4,-2.8 -5,-0.3 5,-0.2 0.968 112.4 44.6 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360.0-108.0-103.6 52.4 16.6 39.3 289 315 B Q 0 0 189 -4,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.206 360.0 360.0 64.3 360.0 49.7 14.9 41.5 290 !* 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 0.0 291 1 D S 0 0 111 0, 0.0 2,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0-109.3 29.9 -19.2 24.0 292 2 D R > - 0 0 95 1,-0.1 3,-0.9 4,-0.1 0, 0.0 -0.385 360.0-129.4 -69.7 146.0 28.0 -17.2 26.6 293 3 D M T 3 S+ 0 0 17 1,-0.2 -1,-0.1 -2,-0.1 -194,-0.0 0.775 107.6 51.6 -66.0 -28.5 26.1 -14.2 25.4 294 4 D E T 3 S+ 0 0 58 2,-0.1 -1,-0.2 -226,-0.0 2,-0.2 0.574 92.2 97.2 -86.4 -8.4 27.6 -12.0 28.1 295 5 D E S < S- 0 0 89 -3,-0.9 2,-0.2 1,-0.1 -227,-0.0 -0.557 77.6-117.3 -85.2 144.6 31.2 -13.0 27.3 296 6 D V 0 0 5 -2,-0.2 -4,-0.1 -280,-0.1 -234,-0.1 -0.598 360.0 360.0 -83.0 143.6 33.5 -11.0 25.1 297 7 D D 0 0 98 -236,-0.4 -2,-0.0 -2,-0.2 -233,-0.0 -0.756 360.0 360.0 78.5 360.0 34.6 -12.6 21.8 298 !* 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 0.0 299 1 E S 0 0 120 0, 0.0 6,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -46.6 25.9 30.7 24.3 300 2 E R > - 0 0 68 1,-0.1 3,-1.1 4,-0.1 0, 0.0 -0.114 360.0-100.4 -62.8 168.2 28.7 29.6 26.8 301 3 E M T 3 S+ 0 0 19 1,-0.2 -1,-0.1 -29,-0.0 -57,-0.0 0.762 123.0 49.7 -62.1 -26.1 31.0 26.7 25.9 302 4 E E T 3 S+ 0 0 58 2,-0.1 2,-0.3 -58,-0.0 -1,-0.2 0.488 92.0 96.1 -95.3 -2.2 29.0 24.3 28.1 303 5 E E S < S- 0 0 78 -3,-1.1 2,-0.2 1,-0.0 -90,-0.0 -0.626 73.7-122.8 -88.8 146.5 25.6 25.2 26.6 304 6 E V 0 0 1 -2,-0.3 -97,-0.1 -143,-0.1 -4,-0.1 -0.625 360.0 360.0 -87.0 148.5 23.9 23.2 23.8 305 7 E D 0 0 89 -99,-0.4 -95,-0.1 -2,-0.2 -144,-0.1 -0.500 360.0 360.0-102.0 360.0 22.9 24.9 20.6