==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 30-APR-08 2ZNN . COMPND 2 MOLECULE: PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.OYAMA,K.TOYOTA,J.KASUGA,H.MIYACHI,K.MORIKAWA . 258 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 78.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 3.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 10 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 57.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 0 2 0 0 0 1 1 0 0 2 0 0 0 0 1 0 1 1 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 1 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 1 202 A D > 0 0 157 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -26.8 -14.3 4.9 21.4 2 203 A L H > + 0 0 52 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.854 360.0 53.0 -72.5 -33.5 -12.6 2.3 19.2 3 204 A K H > S+ 0 0 185 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.912 110.9 46.3 -66.2 -41.5 -14.7 3.6 16.3 4 205 A S H > S+ 0 0 51 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.918 110.8 54.0 -66.3 -41.6 -13.6 7.1 17.0 5 206 A L H X S+ 0 0 27 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.939 106.3 50.5 -56.3 -51.6 -10.0 5.8 17.3 6 207 A A H X S+ 0 0 10 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.916 110.5 51.0 -52.5 -46.4 -10.2 4.2 13.8 7 208 A K H X S+ 0 0 117 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.922 106.8 53.5 -58.0 -48.0 -11.5 7.5 12.5 8 209 A R H X S+ 0 0 121 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.898 109.9 47.7 -53.6 -46.7 -8.6 9.4 14.1 9 210 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.913 111.5 50.9 -62.3 -43.3 -6.0 7.1 12.4 10 211 A Y H X S+ 0 0 78 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.914 110.8 48.1 -61.2 -44.6 -7.8 7.5 9.1 11 212 A E H X S+ 0 0 107 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.908 110.5 50.5 -65.4 -41.1 -7.8 11.3 9.3 12 213 A A H X S+ 0 0 10 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.886 110.8 52.0 -63.0 -37.1 -4.1 11.4 10.2 13 214 A Y H X S+ 0 0 2 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.954 110.9 44.6 -62.1 -53.8 -3.5 9.1 7.2 14 215 A L H < S+ 0 0 69 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.827 118.1 47.9 -61.4 -29.9 -5.3 11.4 4.8 15 216 A K H < S+ 0 0 177 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.811 116.7 37.4 -81.8 -33.2 -3.6 14.3 6.4 16 217 A N H < S+ 0 0 40 -4,-2.5 2,-0.5 -5,-0.1 -2,-0.2 0.675 102.6 69.6 -97.4 -19.9 0.0 13.1 6.4 17 218 A F < - 0 0 10 -4,-2.0 -1,-0.1 -5,-0.2 58,-0.0 -0.885 64.0-150.4-106.4 127.5 0.5 11.1 3.1 18 219 A N S S+ 0 0 53 -2,-0.5 2,-0.4 1,-0.0 -1,-0.1 0.799 85.3 47.7 -62.2 -27.7 0.5 13.0 -0.2 19 220 A M + 0 0 35 -3,-0.1 2,-0.3 4,-0.0 96,-0.1 -0.896 62.6 165.8-120.3 146.2 -1.0 9.9 -1.9 20 221 A N > - 0 0 17 -2,-0.4 4,-2.5 95,-0.1 5,-0.2 -0.933 49.5 -96.1-146.6 166.6 -3.9 7.6 -1.0 21 222 A K H > S+ 0 0 11 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.909 119.7 50.8 -55.6 -47.0 -6.0 5.0 -2.7 22 223 A V H > S+ 0 0 87 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.945 113.4 44.3 -57.5 -50.8 -8.8 7.3 -3.7 23 224 A K H > S+ 0 0 104 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.917 113.4 52.0 -59.9 -44.4 -6.5 9.9 -5.3 24 225 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.928 111.8 46.4 -57.4 -47.2 -4.5 7.2 -7.0 25 226 A R H < S+ 0 0 131 -4,-2.8 4,-0.2 2,-0.2 -1,-0.2 0.854 108.3 53.8 -67.1 -37.5 -7.6 5.7 -8.5 26 227 A V H >< S+ 0 0 96 -4,-2.4 3,-1.3 -5,-0.2 -1,-0.2 0.955 113.1 45.1 -61.8 -45.7 -9.1 8.9 -9.7 27 228 A I H 3< S+ 0 0 62 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.893 112.9 49.8 -63.1 -41.2 -5.8 9.6 -11.5 28 229 A L T 3< 0 0 56 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.354 360.0 360.0 -80.5 7.2 -5.7 6.1 -12.9 29 230 A S < 0 0 137 -3,-1.3 -3,-0.1 -4,-0.2 -1,-0.1 -0.225 360.0 360.0 -50.1 360.0 -9.3 6.4 -14.1 30 ! 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 31 238 A P 0 0 91 0, 0.0 2,-0.3 0, 0.0 98,-0.3 0.000 360.0 360.0 360.0 140.4 -0.1 11.2 -16.2 32 239 A F E -a 129 0A 77 96,-2.1 98,-2.2 1,-0.1 2,-0.5 -0.615 360.0-129.7 -77.2 133.3 2.8 11.1 -18.6 33 240 A V E -a 130 0A 64 -2,-0.3 2,-0.7 96,-0.2 98,-0.2 -0.754 16.3-163.1 -93.5 124.3 3.5 7.5 -19.5 34 241 A I E +a 131 0A 7 96,-2.7 98,-2.5 -2,-0.5 101,-0.2 -0.917 33.3 141.7-103.1 108.4 7.1 6.1 -19.2 35 242 A H + 0 0 99 -2,-0.7 2,-0.3 96,-0.2 -1,-0.1 0.468 65.5 11.5-125.3 -9.2 7.2 2.9 -21.2 36 243 A D S > S- 0 0 51 1,-0.0 4,-1.8 99,-0.0 -1,-0.2 -0.879 90.9 -80.5-154.3-177.9 10.7 3.0 -22.9 37 244 A M H > S+ 0 0 81 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.875 123.0 54.8 -62.5 -39.2 14.0 5.0 -22.7 38 245 A E H > S+ 0 0 131 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.974 111.8 41.5 -58.5 -56.9 12.7 7.8 -24.8 39 246 A T H > S+ 0 0 12 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.811 113.1 57.0 -61.0 -30.4 9.7 8.5 -22.6 40 247 A L H X S+ 0 0 9 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.968 109.2 43.5 -63.2 -54.3 12.0 8.0 -19.5 41 248 A C H X S+ 0 0 43 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.864 114.7 50.7 -59.9 -38.9 14.4 10.7 -20.6 42 249 A M H X S+ 0 0 78 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.2 0.922 109.5 50.8 -64.8 -45.4 11.5 13.0 -21.5 43 250 A A H X S+ 0 0 8 -4,-2.5 4,-3.5 1,-0.2 5,-0.4 0.892 109.1 51.5 -59.6 -41.4 9.9 12.5 -18.1 44 251 A E H X S+ 0 0 12 -4,-2.3 4,-2.2 1,-0.2 8,-0.2 0.910 106.6 52.2 -63.7 -44.4 13.2 13.3 -16.3 45 252 A K H < S+ 0 0 133 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.840 120.4 36.1 -61.7 -32.3 13.7 16.6 -18.2 46 253 A T H < S+ 0 0 114 -4,-1.5 -2,-0.2 -5,-0.2 3,-0.2 0.879 128.8 29.0 -88.4 -41.9 10.2 17.6 -17.2 47 254 A L H < S+ 0 0 65 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.699 138.1 14.6 -97.0 -21.8 9.8 16.1 -13.7 48 255 A V S >X S+ 0 0 55 -4,-2.2 3,-0.6 -5,-0.4 4,-0.6 -0.311 70.9 160.0-148.8 53.0 13.3 16.1 -12.2 49 256 A A H >> S+ 0 0 51 -4,-0.3 3,-2.8 1,-0.2 4,-0.9 0.882 70.9 61.1 -43.3 -54.7 15.2 18.3 -14.6 50 257 A K H >4 S+ 0 0 179 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.908 96.3 61.8 -41.0 -53.5 18.0 19.0 -12.1 51 258 A L H <4 S+ 0 0 45 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.712 116.8 29.6 -50.2 -24.5 18.8 15.2 -12.1 52 259 A V H << S+ 0 0 28 -3,-2.8 2,-1.4 -4,-0.6 -1,-0.3 0.322 85.8 104.2-121.4 9.8 19.6 15.4 -15.8 53 260 A A S << S+ 0 0 73 -3,-1.9 2,-0.2 -4,-0.9 -1,-0.1 -0.280 74.8 75.2 -84.4 50.7 20.9 19.0 -16.2 54 261 A N 0 0 110 -2,-1.4 -2,-0.1 -3,-0.1 -3,-0.0 -0.460 360.0 360.0-135.5-152.9 24.5 17.6 -16.4 55 262 A G 0 0 98 -2,-0.2 -2,-0.1 0, 0.0 -3,-0.0 -0.820 360.0 360.0-118.9 360.0 26.9 15.8 -18.7 56 ! 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 57 265 A N 0 0 74 0, 0.0 3,-0.1 0, 0.0 -5,-0.1 0.000 360.0 360.0 360.0 139.8 24.6 12.0 -16.1 58 266 A K - 0 0 101 1,-0.2 5,-0.1 2,-0.1 188,-0.0 -0.269 360.0 -64.0 -81.9 171.9 24.7 8.4 -14.9 59 267 A E >> - 0 0 88 1,-0.1 4,-2.1 3,-0.1 3,-0.8 -0.175 49.7-113.1 -53.4 142.6 23.2 5.3 -16.5 60 268 A A H 3> S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.881 116.3 57.2 -45.8 -46.9 19.4 5.3 -16.8 61 269 A E H 3> S+ 0 0 17 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.882 108.3 45.5 -53.8 -44.8 19.1 2.4 -14.3 62 270 A V H <> S+ 0 0 10 -3,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.864 107.9 57.0 -68.6 -38.9 21.0 4.4 -11.6 63 271 A R H X S+ 0 0 35 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.931 110.0 45.5 -58.0 -45.6 19.0 7.6 -12.2 64 272 A I H X S+ 0 0 16 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.939 109.6 54.9 -63.0 -46.3 15.8 5.6 -11.5 65 273 A F H X S+ 0 0 21 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.899 108.1 49.6 -52.3 -46.0 17.4 4.0 -8.4 66 274 A H H X S+ 0 0 78 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.910 109.0 51.7 -61.4 -44.5 18.2 7.5 -7.1 67 275 A C H X S+ 0 0 42 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.870 107.4 53.1 -61.2 -38.1 14.6 8.6 -7.7 68 276 A C H X S+ 0 0 48 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.911 108.6 50.1 -63.0 -43.0 13.3 5.6 -5.8 69 277 A Q H X S+ 0 0 11 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.914 105.9 56.9 -61.6 -42.9 15.5 6.5 -2.9 70 278 A C H X S+ 0 0 58 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.907 106.6 48.2 -56.4 -43.8 14.2 10.1 -2.9 71 279 A T H X S+ 0 0 67 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.843 109.7 53.8 -66.6 -32.3 10.6 8.9 -2.6 72 280 A S H X S+ 0 0 15 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.923 106.6 50.3 -67.4 -45.7 11.6 6.6 0.3 73 281 A V H X S+ 0 0 27 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.916 112.2 49.3 -58.7 -41.9 13.2 9.4 2.3 74 282 A E H X S+ 0 0 92 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.931 108.9 51.2 -63.4 -45.6 10.0 11.5 1.7 75 283 A T H X S+ 0 0 26 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.826 103.5 60.2 -62.5 -30.7 7.8 8.6 2.9 76 284 A V H X S+ 0 0 17 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.944 106.6 46.4 -61.8 -46.0 9.9 8.3 6.0 77 285 A T H X S+ 0 0 80 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.935 113.7 47.8 -60.7 -47.8 9.1 11.9 6.9 78 286 A E H X S+ 0 0 32 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.931 113.8 47.8 -60.0 -44.8 5.4 11.3 6.2 79 287 A L H X S+ 0 0 1 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.872 107.3 56.2 -64.0 -38.7 5.4 8.1 8.3 80 288 A T H < S+ 0 0 49 -4,-2.5 4,-0.4 -5,-0.2 -1,-0.2 0.929 111.9 42.0 -60.5 -46.8 7.2 9.8 11.2 81 289 A E H >< S+ 0 0 84 -4,-2.0 3,-1.4 1,-0.2 4,-0.3 0.913 112.2 54.9 -66.9 -43.6 4.5 12.5 11.5 82 290 A F H >< S+ 0 0 0 -4,-2.4 3,-2.1 1,-0.3 4,-0.2 0.881 95.3 68.3 -56.2 -41.1 1.7 9.9 11.0 83 291 A A G >< S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.3 -1,-0.3 0.698 84.8 71.4 -54.7 -22.0 3.0 7.8 13.8 84 292 A K G < S+ 0 0 120 -3,-1.4 6,-0.3 -4,-0.4 -1,-0.3 0.710 87.5 62.8 -70.7 -19.8 2.0 10.5 16.4 85 293 A A G < S+ 0 0 23 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.487 80.2 101.3 -83.8 -1.7 -1.7 9.8 15.9 86 294 A I S X> S- 0 0 2 -3,-1.3 3,-2.4 -4,-0.2 4,-0.5 -0.747 88.0-109.5 -87.2 118.3 -1.2 6.3 17.2 87 295 A P T 34 S+ 0 0 49 0, 0.0 109,-0.1 0, 0.0 108,-0.1 -0.213 102.2 8.2 -47.2 113.5 -2.4 6.0 20.9 88 296 A G T >4 S+ 0 0 23 -4,-0.2 3,-0.9 4,-0.0 4,-0.5 0.092 98.1 101.8 102.9 -24.7 0.8 5.6 22.9 89 297 A F G X4 S+ 0 0 3 -3,-2.4 3,-1.9 1,-0.3 -5,-0.1 0.953 83.8 47.7 -59.0 -52.7 3.5 6.2 20.2 90 298 A A G 3< S+ 0 0 58 -4,-0.5 -1,-0.3 -6,-0.3 -6,-0.1 0.542 108.6 58.3 -66.7 -6.4 4.3 9.7 21.2 91 299 A N G < S+ 0 0 136 -3,-0.9 -1,-0.3 2,-0.1 -2,-0.2 0.480 87.1 100.7 -99.4 -7.9 4.5 8.5 24.8 92 300 A L S < S- 0 0 22 -3,-1.9 2,-0.1 -4,-0.5 -4,-0.0 -0.264 90.6 -85.4 -73.0 164.2 7.2 6.0 24.0 93 301 A D >> - 0 0 78 1,-0.1 4,-2.0 92,-0.1 3,-0.5 -0.437 40.2-117.4 -65.0 146.4 10.9 6.6 24.8 94 302 A L H 3> S+ 0 0 128 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.877 115.9 56.5 -54.8 -37.8 12.5 8.5 21.9 95 303 A N H 3> S+ 0 0 95 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.872 107.1 46.8 -61.1 -41.3 14.8 5.5 21.3 96 304 A D H <> S+ 0 0 1 -3,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.840 109.0 54.2 -71.3 -33.9 11.8 3.1 20.9 97 305 A Q H X S+ 0 0 40 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.925 111.0 47.4 -64.2 -42.8 10.0 5.5 18.5 98 306 A V H X S+ 0 0 98 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.929 113.0 47.7 -62.9 -46.4 13.2 5.6 16.4 99 307 A T H X S+ 0 0 26 -4,-2.2 4,-1.8 2,-0.2 5,-0.2 0.894 111.0 51.0 -63.7 -40.5 13.5 1.8 16.5 100 308 A L H X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.926 114.0 43.5 -64.8 -43.2 9.8 1.3 15.6 101 309 A L H X S+ 0 0 21 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.856 108.5 60.7 -69.7 -34.4 10.1 3.6 12.6 102 310 A K H < S+ 0 0 34 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.924 114.9 31.1 -59.0 -48.1 13.4 2.1 11.5 103 311 A Y H < S+ 0 0 15 -4,-1.8 4,-0.4 1,-0.1 -1,-0.2 0.706 123.2 48.9 -85.6 -19.3 12.0 -1.4 11.0 104 312 A G H X S+ 0 0 0 -4,-1.5 4,-2.9 -5,-0.2 5,-0.2 0.774 87.2 79.6 -93.1 -26.7 8.6 -0.4 10.0 105 313 A V H X S+ 0 0 3 -4,-2.4 4,-3.4 1,-0.2 5,-0.1 0.907 97.2 42.5 -49.0 -55.6 9.1 2.2 7.3 106 314 A Y H > S+ 0 0 5 -4,-0.4 4,-2.4 2,-0.2 5,-0.2 0.842 113.3 52.2 -64.7 -32.3 9.8 -0.1 4.4 107 315 A E H > S+ 0 0 2 -4,-0.4 4,-1.7 -3,-0.2 -1,-0.2 0.957 114.6 44.0 -65.9 -44.9 7.1 -2.5 5.4 108 316 A A H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.936 111.8 55.0 -61.5 -46.7 4.7 0.5 5.4 109 317 A I H X S+ 0 0 11 -4,-3.4 4,-1.8 -5,-0.2 -2,-0.2 0.903 110.4 42.5 -53.8 -49.9 6.2 1.8 2.2 110 318 A F H X S+ 0 0 14 -4,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.803 112.8 55.2 -71.8 -26.3 5.7 -1.4 0.1 111 319 A A H >< S+ 0 0 0 -4,-1.7 3,-0.7 -5,-0.2 4,-0.4 0.958 113.8 39.2 -67.9 -50.8 2.2 -1.7 1.6 112 320 A M H >< S+ 0 0 22 -4,-2.7 3,-1.0 1,-0.2 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