==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 27-SEP-07 2REW . COMPND 2 MOLECULE: PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.MUCKELBAUER . 255 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12907.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 76.1 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 . 8 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 56.9 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 0 1 0 1 1 0 1 1 1 0 0 0 0 1 0 0 1 0 1 0 1 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 1 199 A E 0 0 104 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 1.1 -37.9 43.3 -23.3 2 200 A T > + 0 0 118 0, 0.0 4,-1.6 0, 0.0 5,-0.1 -0.221 360.0 43.7 167.4 -51.4 -34.1 43.9 -22.7 3 201 A A H > S+ 0 0 75 2,-0.2 4,-1.8 1,-0.1 5,-0.1 0.815 118.3 49.3 -73.1 -35.4 -34.0 46.5 -20.0 4 202 A D H > S+ 0 0 122 2,-0.2 4,-1.9 1,-0.2 -1,-0.1 0.754 108.7 53.1 -73.8 -27.0 -36.7 44.5 -18.2 5 203 A L H > S+ 0 0 30 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.911 108.7 47.6 -73.4 -46.7 -34.7 41.4 -18.7 6 204 A K H X S+ 0 0 158 -4,-1.6 4,-3.1 1,-0.2 5,-0.2 0.924 113.1 51.8 -52.3 -46.2 -31.6 42.9 -17.1 7 205 A S H X S+ 0 0 54 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.879 110.0 45.8 -62.3 -44.1 -33.9 44.1 -14.3 8 206 A L H X S+ 0 0 28 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.936 117.6 43.9 -62.1 -48.7 -35.5 40.6 -13.7 9 207 A A H X S+ 0 0 21 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.871 111.5 54.0 -66.6 -41.7 -32.0 38.9 -13.7 10 208 A K H X S+ 0 0 120 -4,-3.1 4,-2.5 -5,-0.2 5,-0.2 0.926 109.3 47.8 -55.8 -51.1 -30.4 41.6 -11.6 11 209 A R H X S+ 0 0 130 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.857 115.1 45.9 -62.5 -36.6 -33.0 41.3 -8.9 12 210 A I H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.960 113.5 47.2 -71.6 -51.0 -32.7 37.5 -8.9 13 211 A Y H X S+ 0 0 86 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.899 113.3 49.2 -56.6 -43.6 -28.9 37.4 -8.8 14 212 A E H X S+ 0 0 104 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.830 108.0 53.0 -66.5 -36.0 -28.7 40.0 -6.0 15 213 A A H X S+ 0 0 8 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.809 110.5 49.6 -67.6 -32.7 -31.3 38.1 -3.9 16 214 A Y H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.933 112.4 45.5 -67.6 -50.7 -29.0 35.0 -4.4 17 215 A L H < S+ 0 0 84 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.937 117.7 46.4 -58.8 -44.8 -25.9 37.0 -3.4 18 216 A K H < S+ 0 0 173 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.900 119.0 36.4 -63.1 -42.5 -27.8 38.5 -0.5 19 217 A N H < S+ 0 0 28 -4,-2.0 2,-0.7 -5,-0.1 -2,-0.2 0.658 98.4 72.4-100.3 -16.8 -29.4 35.3 0.9 20 218 A F < - 0 0 6 -4,-2.0 -1,-0.1 1,-0.2 53,-0.0 -0.886 50.4-169.8-108.8 112.0 -27.1 32.4 0.5 21 219 A N S S+ 0 0 61 -2,-0.7 2,-0.4 1,-0.0 -1,-0.2 0.940 81.6 47.1 -57.9 -51.5 -24.1 32.2 2.9 22 220 A M S S+ 0 0 44 4,-0.1 2,-0.3 3,-0.0 92,-0.1 -0.789 73.4 161.8 -95.0 135.9 -22.5 29.4 0.9 23 221 A N > - 0 0 14 -2,-0.4 4,-2.4 90,-0.1 5,-0.2 -0.874 51.2 -92.0-142.3 179.6 -22.3 29.6 -2.9 24 222 A K H > S+ 0 0 23 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.889 119.9 49.3 -66.3 -42.0 -20.4 28.0 -5.7 25 223 A V H > S+ 0 0 87 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.937 114.6 45.0 -63.3 -48.2 -17.5 30.5 -5.8 26 224 A K H > S+ 0 0 97 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.877 115.1 48.9 -59.3 -42.4 -16.9 30.4 -2.1 27 225 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.881 110.0 50.0 -67.1 -42.7 -17.2 26.6 -2.1 28 226 A R H < S+ 0 0 78 -4,-2.8 5,-0.3 2,-0.2 -2,-0.2 0.841 108.8 53.7 -67.3 -33.4 -14.8 26.2 -5.0 29 227 A V H >< S+ 0 0 90 -4,-1.9 3,-1.1 -5,-0.2 -2,-0.2 0.946 113.1 42.7 -59.4 -51.5 -12.2 28.5 -3.2 30 228 A I H 3< S+ 0 0 59 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.858 110.3 54.2 -65.2 -40.0 -12.4 26.3 -0.1 31 229 A L T 3< S+ 0 0 35 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.392 133.6 4.4 -75.9 6.2 -12.3 23.0 -2.0 32 230 A S < 0 0 98 -3,-1.1 -3,-0.2 -5,-0.1 -2,-0.1 -0.081 360.0 360.0-145.6-112.7 -9.1 24.5 -3.6 33 231 A G 0 0 110 -5,-0.3 -4,-0.1 -2,-0.1 -3,-0.0 0.978 360.0 360.0 65.5 360.0 -7.2 27.7 -3.0 34 ! 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 35 237 A P 0 0 172 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 131.3 -8.3 24.0 5.1 36 238 A P - 0 0 30 0, 0.0 91,-0.3 0, 0.0 2,-0.2 -0.074 360.0-110.9 -59.0 135.4 -11.5 22.1 6.0 37 239 A F E -a 127 0A 76 89,-2.4 91,-3.1 1,-0.1 2,-0.5 -0.468 37.0-129.4 -60.4 124.2 -11.4 19.4 8.8 38 240 A V E -a 128 0A 66 -2,-0.2 2,-0.7 89,-0.2 91,-0.2 -0.702 17.4-163.0 -86.7 122.5 -11.8 16.0 7.2 39 241 A I E +a 129 0A 8 89,-3.3 91,-2.7 -2,-0.5 94,-0.2 -0.919 34.4 140.4 -99.0 109.4 -14.5 13.6 8.6 40 242 A H + 0 0 97 -2,-0.7 2,-0.3 89,-0.2 -1,-0.1 0.340 66.0 11.9-131.3 0.5 -13.6 10.2 7.1 41 243 A D S > S- 0 0 50 -3,-0.1 4,-2.1 1,-0.1 -1,-0.1 -0.926 88.0 -80.9-161.8-172.8 -14.3 7.9 10.2 42 244 A M H > S+ 0 0 81 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.872 121.7 51.4 -72.7 -39.1 -15.8 7.7 13.7 43 245 A E H > S+ 0 0 135 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.943 114.0 44.2 -60.4 -50.0 -12.9 9.3 15.5 44 246 A T H > S+ 0 0 16 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.868 111.7 54.8 -65.0 -36.0 -12.8 12.3 13.2 45 247 A L H X S+ 0 0 8 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.953 110.1 45.0 -57.7 -52.3 -16.6 12.5 13.4 46 248 A C H X S+ 0 0 65 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.888 111.9 53.7 -61.3 -39.9 -16.5 12.7 17.2 47 249 A M H X S+ 0 0 91 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.920 111.4 45.0 -56.7 -47.5 -13.6 15.2 16.9 48 250 A A H X S+ 0 0 7 -4,-2.6 4,-3.6 1,-0.2 3,-0.2 0.870 109.6 54.5 -67.6 -38.8 -15.8 17.4 14.6 49 251 A E H < S+ 0 0 66 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.880 108.4 50.0 -63.9 -38.5 -18.9 17.1 16.8 50 252 A K H < S+ 0 0 88 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.799 128.3 20.4 -65.8 -28.9 -16.9 18.3 19.8 51 253 A T H < 0 0 108 -4,-1.0 -2,-0.2 -3,-0.2 -3,-0.2 0.770 360.0 360.0-117.1 -32.8 -15.6 21.3 17.8 52 254 A L < 0 0 94 -4,-3.6 71,-0.1 -5,-0.1 75,-0.0 -0.584 360.0 360.0 -95.6 360.0 -17.5 22.4 14.7 53 ! 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 54 264 A Q 0 0 142 0, 0.0 7,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.6 -25.3 13.0 22.2 55 265 A N + 0 0 113 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.497 360.0 116.0 -76.8 -4.5 -25.4 9.3 23.3 56 266 A K S S- 0 0 37 1,-0.1 5,-0.1 2,-0.1 0, 0.0 -0.009 76.6 -79.6 -71.1 165.9 -27.1 8.4 19.9 57 267 A E > - 0 0 79 1,-0.1 4,-2.0 4,-0.0 3,-0.3 -0.251 39.7-116.0 -58.8 151.2 -25.8 6.2 17.0 58 268 A A H > S+ 0 0 10 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.896 118.0 54.7 -57.2 -44.4 -23.2 7.9 14.6 59 269 A E H > S+ 0 0 16 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.844 108.6 49.1 -50.5 -42.6 -25.8 7.5 11.7 60 270 A V H > S+ 0 0 14 -3,-0.3 4,-1.0 2,-0.2 -2,-0.2 0.867 110.8 48.7 -73.0 -38.1 -28.4 9.4 13.9 61 271 A R H X S+ 0 0 31 -4,-2.0 4,-2.4 2,-0.2 3,-0.3 0.929 108.8 51.5 -67.9 -50.5 -26.0 12.3 14.8 62 272 A I H X S+ 0 0 12 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.964 114.6 43.5 -50.2 -56.0 -24.8 12.9 11.2 63 273 A F H X S+ 0 0 26 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.669 107.8 58.6 -76.1 -12.2 -28.4 13.2 9.9 64 274 A H H X S+ 0 0 91 -4,-1.0 4,-1.3 -3,-0.3 -1,-0.2 0.921 108.2 47.7 -70.3 -47.2 -29.5 15.3 12.9 65 275 A C H X S+ 0 0 66 -4,-2.4 4,-1.8 1,-0.2 3,-0.2 0.878 105.6 58.6 -59.4 -42.5 -26.9 17.8 11.9 66 276 A C H X S+ 0 0 53 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.890 101.5 55.5 -50.4 -44.5 -28.0 17.7 8.2 67 277 A Q H X S+ 0 0 36 -4,-1.1 4,-2.7 1,-0.2 -1,-0.2 0.877 104.0 53.4 -61.5 -38.1 -31.5 18.8 9.3 68 278 A C H X S+ 0 0 63 -4,-1.3 4,-1.9 -3,-0.2 -1,-0.2 0.928 111.5 46.7 -60.5 -44.0 -30.0 21.8 11.0 69 279 A T H X S+ 0 0 73 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.879 113.4 47.4 -64.0 -42.1 -28.3 22.7 7.7 70 280 A S H X S+ 0 0 16 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.892 108.2 54.8 -71.0 -36.4 -31.4 22.1 5.6 71 281 A V H X S+ 0 0 22 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.899 109.0 48.6 -59.9 -43.6 -33.6 24.1 8.0 72 282 A E H X S+ 0 0 85 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.911 112.5 49.2 -59.4 -43.3 -31.2 27.1 7.5 73 283 A T H X S+ 0 0 24 -4,-2.0 4,-3.4 2,-0.2 5,-0.2 0.915 109.1 50.8 -65.0 -42.2 -31.3 26.6 3.7 74 284 A V H X S+ 0 0 8 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.894 110.8 50.6 -61.0 -37.8 -35.2 26.5 3.7 75 285 A T H X S+ 0 0 79 -4,-1.9 4,-1.4 -5,-0.2 -2,-0.2 0.937 113.2 45.3 -64.8 -45.4 -35.1 29.7 5.7 76 286 A E H X S+ 0 0 50 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.899 111.3 51.9 -63.1 -45.0 -32.7 31.3 3.1 77 287 A L H X S+ 0 0 0 -4,-3.4 4,-3.2 1,-0.2 -1,-0.2 0.865 105.4 56.7 -62.0 -34.3 -34.7 30.0 0.1 78 288 A T H X S+ 0 0 38 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.916 108.7 45.8 -62.6 -42.2 -37.8 31.5 1.5 79 289 A E H < S+ 0 0 86 -4,-1.4 4,-0.5 2,-0.2 -1,-0.2 0.829 112.7 50.9 -69.3 -36.8 -36.2 34.9 1.6 80 290 A F H >X S+ 0 0 0 -4,-2.0 3,-1.7 2,-0.2 4,-0.7 0.954 108.0 52.2 -63.8 -52.0 -34.9 34.4 -1.9 81 291 A A H >< S+ 0 0 0 -4,-3.2 3,-1.5 1,-0.3 6,-0.2 0.896 103.3 58.0 -48.0 -47.7 -38.4 33.5 -3.2 82 292 A K T 3< S+ 0 0 100 -4,-1.9 6,-0.3 1,-0.3 -1,-0.3 0.698 106.5 51.1 -60.2 -18.9 -39.9 36.7 -1.6 83 293 A A T <4 S+ 0 0 37 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.550 79.3 106.2 -96.6 -13.0 -37.4 38.7 -3.8 84 294 A I S XX S- 0 0 2 -3,-1.5 3,-2.1 -4,-0.7 4,-0.5 -0.572 89.1-104.4 -64.4 122.4 -38.2 37.0 -7.1 85 295 A P T 34 S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.279 105.3 15.6 -53.2 130.7 -40.2 39.8 -8.9 86 296 A G T >4 S+ 0 0 21 -4,-0.1 3,-0.9 -3,-0.0 4,-0.4 -0.047 97.3 99.9 99.2 -30.5 -43.8 38.7 -8.8 87 297 A F G X4 S+ 0 0 0 -3,-2.1 3,-1.2 1,-0.2 -5,-0.1 0.878 81.0 51.5 -57.3 -42.9 -43.6 36.1 -6.1 88 298 A A G 3< S+ 0 0 61 -4,-0.5 -1,-0.2 -6,-0.3 -6,-0.1 0.694 102.3 59.3 -71.2 -22.4 -44.8 38.4 -3.3 89 299 A N G < S+ 0 0 142 -3,-0.9 -1,-0.3 6,-0.0 -2,-0.2 0.452 86.3 109.5 -84.7 -3.0 -48.0 39.4 -5.2 90 300 A L S < S- 0 0 6 -3,-1.2 5,-0.1 -4,-0.4 -4,-0.0 -0.465 85.8 -92.4 -69.9 143.6 -49.0 35.8 -5.4 91 301 A D > - 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C 0 119A 27 -91,-2.7 4,-1.9 -2,-0.5 -11,-0.3 -0.350 1.6-141.6 -74.6 138.4 -16.0 11.9 2.9 131 341 A R H > S+ 0 0 38 -13,-2.5 4,-1.9 2,-0.2 -12,-0.2 0.867 105.0 51.5 -62.8 -37.6 -18.3 10.3 0.3 132 342 A E H > S+ 0 0 110 -14,-0.5 4,-1.2 2,-0.2 -1,-0.2 0.886 106.3 52.3 -69.9 -42.9 -16.8 6.8 1.3 133 343 A F H 4 S+ 0 0 10 2,-0.2 3,-0.3 1,-0.2 4,-0.2 0.901 109.7 50.6 -55.6 -43.6 -17.4 7.3 5.0 134 344 A L H >< S+ 0 0 11 -4,-1.9 3,-1.3 1,-0.2 -2,-0.2 0.912 109.2 51.0 -60.0 -44.0 -21.1 8.1 4.1 135 345 A K H 3< S+ 0 0 92 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.703 102.0 62.6 -64.7 -22.9 -21.2 4.9 2.0 136 346 A S T 3< S+ 0 0 79 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.444 79.9 107.1 -84.6 -2.7 -19.8 2.9 5.0 137 347 A L S < S- 0 0 6 -3,-1.3 5,-0.2 -4,-0.2 2,-0.1 -0.367 81.8 -98.8 -69.5 155.9 -22.9 3.8 7.2 138 348 A R >> - 0 0 87 1,-0.1 3,-1.3 3,-0.1 4,-0.6 -0.498 64.3 -52.0 -74.0 151.9 -25.3 1.0 7.8 139 349 A K T 34 S+ 0 0 145 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 -0.314 120.1 18.7 -60.8 144.5 -28.5 0.8 5.7 140 350 A P T >4 S+ 0 0 22 0, 0.0 3,-1.5 0, 0.0 -1,-0.3 -0.983 120.9 60.2 -88.8 5.3 -30.6 2.8 5.1 141 351 A F G X> S+ 0 0 6 -3,-1.3 3,-1.1 1,-0.3 4,-0.5 0.812 99.9 57.4 -66.3 -29.8 -28.3 5.7 6.1 142 352 A C G 3< S+ 0 0 19 -4,-0.6 4,-0.5 1,-0.2 -1,-0.3 0.586 102.2 58.0 -74.6 -9.2 -25.6 4.9 3.5 143 353 A D G <4 S+ 0 0 57 -3,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.422 89.4 75.7 -98.8 -5.0 -28.3 5.2 0.7 144 354 A I T <4 S+ 0 0 10 -3,-1.1 4,-0.3 -4,-0.3 -2,-0.1 0.987 104.9 23.9 -71.5 -60.3 -29.2 8.8 1.6 145 355 A M S >X S+ 0 0 22 -4,-0.5 4,-1.8 1,-0.2 3,-1.7 0.794 102.9 79.2 -84.6 -30.0 -26.3 10.9 0.2 146 356 A E H 3> S+ 0 0 50 -4,-0.5 4,-1.7 1,-0.3 -1,-0.2 0.838 94.2 49.1 -50.1 -44.1 -24.9 8.6 -2.5 147 357 A P H 3> S+ 0 0 49 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.710 108.3 55.3 -69.5 -18.6 -27.6 9.4 -5.1 148 358 A K H <> S+ 0 0 8 -3,-1.7 4,-2.6 -4,-0.3 -2,-0.2 0.823 106.9 49.5 -80.7 -35.2 -27.0 13.2 -4.5 149 359 A F H X S+ 0 0 1 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.842 110.3 52.4 -63.6 -37.9 -23.3 12.7 -5.3 150 360 A D H X S+ 0 0 69 -4,-1.7 4,-1.3 -5,-0.3 -2,-0.2 0.934 113.1 41.7 -64.6 -51.4 -24.4 10.9 -8.4 151 361 A F H X S+ 0 0 18 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.931 114.8 54.1 -55.7 -46.9 -26.7 13.8 -9.4 152 362 A A H X S+ 0 0 0 -4,-2.6 4,-3.3 1,-0.2 5,-0.2 0.848 102.4 54.8 -64.2 -37.6 -24.0 16.3 -8.4 153 363 A M H X S+ 0 0 54 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.916 115.5 39.9 -62.9 -41.4 -21.2 14.8 -10.5 154 364 A K H < S+ 0 0 125 -4,-1.3 4,-0.2 2,-0.2 -2,-0.2 0.816 116.8 49.3 -74.5 -34.4 -23.4 15.1 -13.6 155 365 A F H >< S+ 0 0 2 -4,-2.5 3,-1.5 1,-0.2 5,-0.4 0.924 110.4 51.0 -70.1 -45.0 -24.8 18.6 -12.6 156 366 A N H >< S+ 0 0 28 -4,-3.3 3,-1.3 1,-0.3 -1,-0.2 0.701 97.0 68.8 -62.1 -24.5 -21.3 19.9 -11.9 157 367 A A T 3< S+ 0 0 71 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.610 87.6 67.1 -71.1 -13.9 -20.1 18.7 -15.3 158 368 A L T < S- 0 0 14 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.531 99.7-140.4 -80.1 -11.2 -22.4 21.4 -16.8 159 369 A E < + 0 0 146 -3,-1.3 -3,-0.1 1,-0.1 -2,-0.1 0.796 34.1 173.7 59.0 37.3 -19.9 24.0 -15.2 160 370 A L - 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