==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 07-DEC-09 3KYT . COMPND 2 MOLECULE: NUCLEAR RECEPTOR ROR-GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.MARTYNOWSKI,Y.LI . 255 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12757.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 75.3 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 2.7 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 . 9 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 54.5 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 0 1 1 2 1 0 0 0 1 0 0 0 1 1 1 1 0 0 1 0 1 0 0 0 0 0 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 . 0 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 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 1 265 A A 0 0 114 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 10.8 -5.3 -16.7 -40.9 2 266 A S > - 0 0 63 1,-0.1 4,-1.4 0, 0.0 5,-0.1 -0.978 360.0-123.6-154.7 151.9 -7.5 -19.8 -41.4 3 267 A L H > S+ 0 0 111 -2,-0.3 4,-2.2 1,-0.2 3,-0.3 0.940 116.0 48.1 -68.0 -47.9 -11.3 -20.3 -41.8 4 268 A T H > S+ 0 0 76 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.829 108.8 56.8 -53.8 -35.2 -11.4 -22.8 -38.9 5 269 A E H > S+ 0 0 118 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.840 108.2 45.3 -71.9 -31.1 -9.4 -20.3 -36.9 6 270 A I H X S+ 0 0 12 -4,-1.4 4,-2.4 -3,-0.3 -2,-0.2 0.829 107.3 57.7 -85.4 -27.6 -11.9 -17.6 -37.3 7 271 A E H X S+ 0 0 70 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.841 109.6 47.0 -57.6 -37.0 -14.8 -19.9 -36.5 8 272 A H H X S+ 0 0 115 -4,-1.4 4,-3.3 2,-0.2 -2,-0.2 0.833 107.2 56.4 -73.8 -35.4 -13.0 -20.5 -33.2 9 273 A L H X S+ 0 0 19 -4,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.915 105.6 50.8 -65.0 -41.8 -12.6 -16.7 -32.8 10 274 A V H X S+ 0 0 17 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.926 114.4 44.8 -55.4 -47.2 -16.4 -16.2 -33.1 11 275 A Q H X S+ 0 0 107 -4,-1.4 4,-2.4 1,-0.2 5,-0.3 0.969 111.7 52.2 -66.5 -51.1 -16.8 -18.9 -30.5 12 276 A S H X S+ 0 0 49 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.900 112.3 45.0 -44.9 -53.4 -14.1 -17.5 -28.2 13 277 A V H X S+ 0 0 2 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.904 112.2 50.1 -66.9 -44.9 -15.6 -14.0 -28.3 14 278 A C H X S+ 0 0 2 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.882 114.9 43.4 -60.3 -42.2 -19.2 -15.0 -27.7 15 279 A K H X S+ 0 0 83 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.875 112.8 52.2 -72.7 -43.2 -18.3 -17.2 -24.7 16 280 A S H X S+ 0 0 5 -4,-2.4 4,-0.7 -5,-0.3 -2,-0.2 0.906 108.2 53.6 -59.5 -45.6 -15.9 -14.6 -23.3 17 281 A Y H >< S+ 0 0 1 -4,-3.1 3,-0.9 1,-0.2 4,-0.4 0.901 107.7 49.3 -50.7 -49.4 -18.7 -12.1 -23.6 18 282 A R H >< S+ 0 0 97 -4,-1.6 3,-0.5 1,-0.3 -2,-0.2 0.834 109.4 51.6 -64.4 -34.1 -21.1 -14.3 -21.6 19 283 A E H 3< S+ 0 0 97 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.587 121.8 32.6 -75.7 -12.5 -18.5 -14.8 -18.8 20 284 A T T << S+ 0 0 6 -3,-0.9 50,-0.2 -4,-0.7 -1,-0.2 0.201 82.3 108.1-128.0 15.8 -18.0 -11.0 -18.5 21 285 A C < - 0 0 6 -3,-0.5 2,-2.8 -4,-0.4 -3,-0.1 0.425 68.4-144.2 -81.4 1.6 -21.5 -9.6 -19.3 22 286 A Q S S+ 0 0 62 -3,-0.1 2,-0.3 -4,-0.1 -1,-0.2 -0.257 80.0 25.3 65.3 -54.1 -22.1 -8.6 -15.7 23 287 A L S S- 0 0 64 -2,-2.8 2,-0.2 -3,-0.1 -3,-0.0 -0.996 86.9-115.7-136.2 140.8 -25.9 -9.4 -16.1 24 288 A R >> - 0 0 130 -2,-0.3 3,-1.6 1,-0.1 4,-1.2 -0.489 33.3-112.4 -73.5 142.8 -27.6 -11.9 -18.4 25 289 A L H >> S+ 0 0 37 1,-0.3 4,-2.5 2,-0.2 3,-0.7 0.820 114.3 51.3 -48.8 -45.7 -29.9 -10.3 -20.9 26 290 A E H 3> S+ 0 0 116 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.752 99.8 61.3 -72.8 -21.4 -33.1 -11.8 -19.4 27 291 A D H <4 S+ 0 0 73 -3,-1.6 4,-0.4 2,-0.2 -1,-0.3 0.815 112.4 42.4 -65.1 -29.5 -32.3 -10.6 -15.8 28 292 A L H X< S+ 0 0 5 -4,-1.2 3,-1.4 -3,-0.7 -2,-0.2 0.947 115.0 48.1 -74.6 -52.0 -32.5 -7.2 -17.4 29 293 A L H >< S+ 0 0 67 -4,-2.5 3,-1.3 1,-0.3 4,-0.2 0.842 106.7 57.1 -56.6 -39.1 -35.6 -8.0 -19.5 30 294 A R T 3< S+ 0 0 148 -4,-2.5 3,-0.4 1,-0.2 -1,-0.3 0.751 103.3 54.4 -68.0 -19.4 -37.5 -9.5 -16.6 31 295 A Q T X S+ 0 0 30 -3,-1.4 3,-2.1 -4,-0.4 87,-0.3 0.371 73.9 106.3 -99.2 9.9 -37.2 -6.3 -14.5 32 296 A R T < S+ 0 0 77 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.746 75.3 54.5 -64.4 -34.9 -38.6 -3.9 -17.0 33 297 A S T 3 S+ 0 0 102 -3,-0.4 2,-1.0 -4,-0.2 -1,-0.3 0.307 83.7 96.1 -84.3 4.8 -41.9 -3.4 -15.2 34 298 A N < + 0 0 70 -3,-2.1 84,-3.6 85,-0.0 2,-0.4 -0.835 60.5 173.7 -92.0 100.7 -40.0 -2.5 -12.0 35 299 A I B -a 118 0A 76 -2,-1.0 84,-0.2 82,-0.2 -2,-0.1 -0.895 36.9-105.7-117.1 132.0 -40.2 1.2 -12.5 36 300 A F - 0 0 18 82,-2.3 84,-0.1 -2,-0.4 5,-0.0 -0.312 40.3-119.4 -55.7 132.6 -39.1 3.8 -10.0 37 301 A S > - 0 0 58 1,-0.1 4,-2.6 82,-0.0 5,-0.2 -0.315 21.9-108.8 -68.8 160.4 -42.0 5.5 -8.3 38 302 A R H > S+ 0 0 137 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.914 124.2 49.0 -49.1 -48.1 -42.6 9.3 -8.5 39 303 A E H > S+ 0 0 173 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.835 110.3 51.0 -63.7 -35.5 -41.5 9.5 -4.9 40 304 A E H > S+ 0 0 79 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.824 107.1 54.1 -74.3 -28.6 -38.4 7.5 -5.6 41 305 A V H X S+ 0 0 8 -4,-2.6 4,-2.7 2,-0.2 3,-0.3 0.936 107.1 49.9 -66.3 -43.9 -37.5 9.7 -8.5 42 306 A T H X S+ 0 0 31 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.821 104.8 59.3 -69.4 -25.5 -37.7 12.8 -6.3 43 307 A G H < S+ 0 0 38 -4,-1.4 3,-0.4 2,-0.2 4,-0.3 0.911 110.2 41.4 -59.3 -45.6 -35.4 11.1 -3.8 44 308 A Y H >< S+ 0 0 25 -4,-1.3 3,-1.2 -3,-0.3 -2,-0.2 0.893 112.9 54.8 -67.4 -40.8 -32.7 10.7 -6.6 45 309 A Q H 3< S+ 0 0 39 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.627 103.8 56.6 -68.6 -12.3 -33.5 14.2 -7.7 46 310 A R T 3< S+ 0 0 203 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.455 82.6 102.5 -98.0 -7.7 -32.9 15.5 -4.2 47 311 A K S < S- 0 0 38 -3,-1.2 5,-0.0 -4,-0.3 -3,-0.0 -0.508 83.3-102.7 -67.9 146.7 -29.4 14.1 -3.9 48 312 A S > - 0 0 34 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.184 30.0-106.1 -63.2 164.5 -26.7 16.7 -4.4 49 313 A M H > S+ 0 0 63 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.946 121.2 45.4 -52.6 -51.8 -24.8 17.0 -7.7 50 314 A W H > S+ 0 0 124 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.914 112.6 52.7 -65.3 -36.7 -21.6 15.4 -6.3 51 315 A E H > S+ 0 0 76 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.892 111.3 44.8 -67.2 -39.7 -23.6 12.7 -4.6 52 316 A M H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.934 113.2 53.5 -66.9 -44.1 -25.4 11.7 -7.8 53 317 A W H X S+ 0 0 15 -4,-2.9 4,-3.7 -5,-0.2 -2,-0.2 0.924 110.7 44.5 -54.2 -49.6 -22.1 11.9 -9.6 54 318 A E H X S+ 0 0 59 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.853 113.1 50.1 -68.2 -34.9 -20.3 9.5 -7.3 55 319 A R H X S+ 0 0 80 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.890 116.9 43.3 -62.7 -42.5 -23.3 7.0 -7.2 56 320 A C H X S+ 0 0 25 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.924 112.7 50.7 -68.8 -47.4 -23.3 7.1 -11.0 57 321 A A H X S+ 0 0 2 -4,-3.7 4,-2.0 -5,-0.2 -1,-0.2 0.805 109.4 54.4 -53.9 -37.2 -19.5 6.9 -11.3 58 322 A H H X S+ 0 0 89 -4,-1.5 4,-1.7 -5,-0.2 -1,-0.2 0.936 111.2 41.5 -67.0 -49.3 -19.6 3.9 -9.0 59 323 A H H X S+ 0 0 43 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.816 113.9 53.5 -66.9 -32.1 -22.1 2.0 -11.0 60 324 A L H X S+ 0 0 35 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.944 109.8 48.8 -69.5 -42.9 -20.3 2.9 -14.3 61 325 A T H X S+ 0 0 6 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.768 106.7 53.0 -70.3 -34.2 -17.0 1.7 -13.0 62 326 A E H X S+ 0 0 66 -4,-1.7 4,-1.0 2,-0.2 -1,-0.2 0.910 112.1 48.0 -67.9 -35.5 -18.4 -1.6 -11.8 63 327 A A H X S+ 0 0 17 -4,-1.8 4,-1.5 1,-0.2 3,-0.5 0.926 109.9 53.7 -63.0 -38.6 -19.8 -2.0 -15.4 64 328 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.818 98.4 61.7 -69.7 -32.3 -16.3 -1.0 -16.7 65 329 A Q H X S+ 0 0 93 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.859 104.2 49.6 -60.1 -39.0 -14.5 -3.7 -14.7 66 330 A Y H X S+ 0 0 97 -4,-1.0 4,-2.8 -3,-0.5 -2,-0.2 0.937 109.6 51.6 -61.5 -47.0 -16.5 -6.3 -16.6 67 331 A V H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.875 108.6 51.7 -55.0 -41.9 -15.5 -4.5 -19.9 68 332 A V H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.922 109.9 48.1 -64.5 -45.5 -11.8 -4.7 -18.8 69 333 A E H X S+ 0 0 73 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.912 111.6 51.9 -57.2 -45.9 -12.2 -8.5 -18.1 70 334 A F H < S+ 0 0 0 -4,-2.8 3,-0.5 -50,-0.2 4,-0.2 0.920 109.6 48.1 -52.6 -52.2 -13.8 -8.8 -21.5 71 335 A A H >< S+ 0 0 0 -4,-2.6 3,-2.1 1,-0.2 6,-0.2 0.913 106.1 56.9 -58.3 -47.3 -10.9 -7.0 -23.3 72 336 A K H 3< S+ 0 0 34 -4,-2.3 6,-0.4 1,-0.3 -1,-0.2 0.814 106.6 52.7 -47.9 -37.5 -8.2 -9.1 -21.4 73 337 A R T 3< S+ 0 0 113 -4,-1.1 2,-0.3 -3,-0.5 -1,-0.3 0.424 85.2 105.0 -82.8 -2.6 -10.0 -12.1 -23.0 74 338 A L S X S- 0 0 4 -3,-2.1 3,-2.1 -4,-0.2 4,-0.4 -0.681 88.2 -87.8 -83.6 135.6 -9.9 -10.8 -26.6 75 339 A S T 3 S- 0 0 41 -2,-0.3 -1,-0.1 1,-0.3 107,-0.1 -0.081 106.0 -1.9 -50.4 134.8 -7.2 -12.5 -28.8 76 340 A G T > S+ 0 0 27 1,-0.1 3,-1.2 -4,-0.1 4,-0.5 0.271 94.4 120.0 64.6 -7.4 -3.8 -11.0 -28.7 77 341 A F G X S+ 0 0 0 -3,-2.1 3,-1.0 1,-0.3 -2,-0.1 0.890 76.5 45.1 -54.8 -40.8 -4.9 -8.2 -26.3 78 342 A M G 3 S+ 0 0 81 -4,-0.4 -1,-0.3 -6,-0.4 4,-0.1 0.623 104.4 63.6 -78.8 -11.9 -2.4 -9.3 -23.5 79 343 A E G < S+ 0 0 183 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.476 86.4 92.4 -94.5 -3.8 0.4 -9.7 -26.0 80 344 A L S < S- 0 0 10 -3,-1.0 2,-0.1 -4,-0.5 -4,-0.0 -0.526 93.0 -95.3 -79.6 156.1 0.2 -6.0 -26.7 81 345 A C >> - 0 0 37 -2,-0.2 4,-1.6 1,-0.1 3,-0.5 -0.440 35.7-109.2 -75.4 154.0 2.5 -3.7 -24.7 82 346 A Q H 3> S+ 0 0 59 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.801 115.6 62.8 -58.4 -34.9 0.9 -2.1 -21.6 83 347 A N H 3> S+ 0 0 67 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.967 107.6 42.5 -50.1 -55.5 0.9 1.4 -23.3 84 348 A D H <> S+ 0 0 0 -3,-0.5 4,-2.8 1,-0.2 5,-0.3 0.837 109.3 56.3 -67.8 -32.5 -1.5 0.1 -26.0 85 349 A Q H X S+ 0 0 6 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.962 110.2 46.6 -60.1 -49.0 -3.7 -1.8 -23.7 86 350 A I H X S+ 0 0 34 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.878 112.0 51.6 -61.1 -38.4 -4.2 1.4 -21.7 87 351 A V H X S+ 0 0 26 -4,-2.1 4,-1.9 -5,-0.2 5,-0.3 0.955 110.4 46.6 -64.6 -50.9 -4.9 3.3 -24.9 88 352 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 5,-0.2 0.890 115.4 47.9 -57.1 -40.2 -7.5 0.9 -26.2 89 353 A L H X S+ 0 0 1 -4,-2.3 4,-2.5 -5,-0.3 5,-0.3 0.932 110.8 48.8 -69.5 -43.0 -9.2 0.9 -22.7 90 354 A K H < S+ 0 0 92 -4,-2.8 -1,-0.2 1,-0.2 4,-0.2 0.781 121.3 37.5 -61.0 -36.4 -9.2 4.7 -22.3 91 355 A A H < S+ 0 0 25 -4,-1.9 4,-0.3 -5,-0.2 -2,-0.2 0.787 129.4 29.1 -86.3 -31.5 -10.7 5.1 -25.8 92 356 A G H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.3 5,-0.2 0.708 93.2 80.0-108.3 -20.4 -13.0 2.0 -25.8 93 357 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -3,-0.1 0.893 101.2 42.8 -63.1 -41.1 -14.3 1.1 -22.3 94 358 A M H > S+ 0 0 13 -5,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.809 111.0 56.1 -69.4 -36.6 -17.0 3.8 -22.3 95 359 A E H > S+ 0 0 7 -4,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.930 108.8 47.9 -60.1 -46.5 -18.0 3.0 -25.9 96 360 A V H X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.2 5,-0.2 0.885 108.8 53.1 -62.4 -42.8 -18.5 -0.6 -24.8 97 361 A V H X S+ 0 0 13 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.911 107.2 52.6 -56.4 -45.0 -20.6 0.4 -21.8 98 362 A L H < S+ 0 0 3 -4,-2.4 4,-0.5 2,-0.2 -2,-0.2 0.893 112.9 44.1 -60.8 -37.3 -22.8 2.6 -24.1 99 363 A V H >< S+ 0 0 0 -4,-1.7 3,-1.5 1,-0.2 4,-0.4 0.928 112.0 51.4 -70.3 -47.8 -23.4 -0.4 -26.4 100 364 A R H >X S+ 0 0 20 -4,-3.3 3,-1.2 1,-0.3 4,-0.7 0.821 97.3 73.6 -57.1 -29.3 -23.9 -2.8 -23.4 101 365 A M G >< S+ 0 0 34 -4,-2.1 3,-0.9 -5,-0.2 -1,-0.3 0.842 79.6 69.5 -52.4 -33.8 -26.4 -0.2 -22.2 102 366 A C G X4 S+ 0 0 15 -3,-1.5 3,-0.8 -4,-0.5 -1,-0.2 0.811 95.4 56.6 -65.2 -25.9 -29.1 -1.2 -24.9 103 367 A R G <4 S+ 0 0 12 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.869 109.7 43.4 -61.3 -42.5 -29.6 -4.4 -23.1 104 368 A A G << S+ 0 0 18 -3,-0.9 9,-2.3 -4,-0.7 2,-0.5 0.192 102.0 92.4 -92.1 11.4 -30.4 -2.6 -19.9 105 369 A Y E < -B 112 0A 0 -3,-0.8 2,-0.7 7,-0.2 7,-0.2 -0.949 64.0-149.3-113.4 128.1 -32.6 -0.1 -21.8 106 370 A N E >>> -B 111 0A 7 5,-2.7 5,-1.3 -2,-0.5 4,-1.1 -0.857 4.3-166.2 -92.0 108.1 -36.4 -0.5 -22.4 107 371 A A T 345S+ 0 0 30 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 0.777 80.1 72.5 -62.8 -26.8 -37.3 1.1 -25.7 108 372 A D T 345S+ 0 0 138 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.815 122.8 6.9 -58.1 -37.0 -41.0 1.0 -24.8 109 373 A N T <45S- 0 0 66 -3,-0.9 -1,-0.2 2,-0.1 -2,-0.2 0.278 102.3-114.4-132.1 12.1 -40.7 3.8 -22.2 110 374 A R T <5 + 0 0 68 -4,-1.1 11,-0.3 1,-0.2 2,-0.3 0.892 65.6 146.0 52.3 50.5 -37.1 4.9 -22.7 111 375 A T E < -B 106 0A 9 -5,-1.3 -5,-2.7 9,-0.1 2,-0.3 -0.815 36.0-149.4-113.8 155.7 -35.9 3.7 -19.3 112 376 A V E -BC 105 119A 17 7,-2.5 7,-2.8 -2,-0.3 2,-0.5 -0.889 27.2-104.8-118.8 153.2 -32.6 2.2 -18.1 113 377 A F E + C 0 118A 48 -9,-2.3 2,-0.3 -2,-0.3 5,-0.2 -0.641 49.5 161.0 -74.3 122.6 -31.9 -0.3 -15.3 114 378 A F E > - 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