==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 18-APR-08 3CVE . COMPND 2 MOLECULE: HOMER PROTEIN HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.K.HAYASHI,M.H.STEARNS,V.GIANNINI,R.-M.XU,C.SALA,Y.HAYASHI . 261 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17366.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 93.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), 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 . 244 93.5 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 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 1 285 A H > 0 0 178 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -42.9 -18.0 -3.6 22.4 2 286 A N H > + 0 0 126 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.937 360.0 46.2 -56.4 -47.5 -17.3 -1.3 19.5 3 287 A S H > S+ 0 0 76 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.866 112.9 50.6 -59.7 -39.1 -15.2 0.9 21.8 4 288 A H H > S+ 0 0 119 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.918 111.0 48.1 -66.6 -46.3 -13.4 -2.1 23.3 5 289 A X H X S+ 0 0 90 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.929 111.3 50.8 -60.9 -44.8 -12.6 -3.5 19.8 6 290 A K H X S+ 0 0 81 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.916 108.5 51.8 -58.5 -47.6 -11.3 -0.1 18.6 7 291 A L H X S+ 0 0 30 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.943 111.9 46.2 -53.7 -49.8 -9.0 0.3 21.7 8 292 A Q H X S+ 0 0 90 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.924 111.9 51.7 -61.0 -43.3 -7.5 -3.2 21.0 9 293 A E H X S+ 0 0 113 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.919 112.6 44.6 -58.7 -48.6 -7.1 -2.4 17.3 10 294 A V H X S+ 0 0 11 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.899 111.4 52.9 -69.6 -40.9 -5.2 0.8 18.0 11 295 A E H X S+ 0 0 77 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.931 110.7 48.2 -55.2 -48.8 -3.0 -0.7 20.7 12 296 A I H X S+ 0 0 118 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.936 112.9 47.8 -56.7 -50.1 -2.0 -3.5 18.3 13 297 A R H X S+ 0 0 88 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.923 110.2 52.3 -59.2 -46.0 -1.2 -0.9 15.6 14 298 A N H X S+ 0 0 13 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.887 109.1 49.4 -58.7 -41.1 0.8 1.3 17.9 15 299 A K H X S+ 0 0 160 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.905 112.0 48.7 -65.8 -42.5 2.9 -1.6 19.0 16 300 A D H X S+ 0 0 85 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.921 111.3 50.3 -59.6 -46.0 3.5 -2.5 15.4 17 301 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.833 105.9 55.4 -62.6 -37.9 4.5 1.1 14.6 18 302 A E H X S+ 0 0 89 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.895 110.0 46.9 -64.3 -39.9 6.9 1.3 17.5 19 303 A G H X S+ 0 0 38 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.926 112.8 47.9 -65.2 -47.9 8.7 -1.8 16.0 20 304 A Q H X S+ 0 0 52 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.847 112.8 49.6 -62.0 -37.5 8.8 -0.4 12.5 21 305 A L H X S+ 0 0 6 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.941 109.3 50.5 -67.5 -49.2 10.1 2.9 13.7 22 306 A S H X S+ 0 0 52 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.926 113.2 47.2 -50.2 -48.9 12.9 1.3 15.8 23 307 A E H X S+ 0 0 119 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.919 114.1 46.3 -60.4 -48.2 13.9 -0.7 12.7 24 308 A X H X S+ 0 0 25 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.871 111.6 49.9 -66.3 -41.5 13.9 2.3 10.4 25 309 A E H X S+ 0 0 83 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.880 111.7 50.0 -65.6 -37.7 15.8 4.6 12.8 26 310 A Q H X S+ 0 0 127 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.898 112.2 47.8 -66.3 -42.0 18.4 1.9 13.2 27 311 A R H X S+ 0 0 115 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.928 113.9 46.1 -61.4 -49.4 18.7 1.5 9.4 28 312 A L H X S+ 0 0 4 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.917 113.2 49.7 -60.9 -43.6 19.0 5.3 8.8 29 313 A E H X S+ 0 0 144 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.908 113.6 45.1 -66.0 -41.9 21.5 5.8 11.6 30 314 A K H X S+ 0 0 115 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.916 112.5 52.2 -65.7 -44.9 23.7 2.9 10.3 31 315 A S H X S+ 0 0 28 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.905 111.8 45.5 -58.0 -45.3 23.4 4.2 6.7 32 316 A Q H X S+ 0 0 79 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.856 110.9 52.6 -70.7 -36.2 24.5 7.7 7.7 33 317 A S H X S+ 0 0 68 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.914 111.1 48.2 -64.0 -41.2 27.4 6.4 9.9 34 318 A E H X S+ 0 0 105 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.910 110.6 50.6 -65.5 -42.7 28.6 4.4 6.9 35 319 A Q H X S+ 0 0 23 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.903 109.1 52.0 -64.7 -41.5 28.3 7.4 4.6 36 320 A D H X S+ 0 0 100 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.929 110.9 46.6 -57.5 -45.7 30.3 9.5 7.1 37 321 A A H X S+ 0 0 51 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.884 111.4 52.6 -64.1 -37.7 33.1 7.0 7.1 38 322 A F H X S+ 0 0 26 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.961 110.3 47.6 -62.1 -48.3 33.0 6.8 3.3 39 323 A R H X S+ 0 0 78 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.890 110.7 51.7 -64.3 -38.8 33.3 10.6 3.0 40 324 A S H X S+ 0 0 70 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.927 109.9 49.0 -61.7 -46.2 36.2 10.6 5.5 41 325 A N H X S+ 0 0 83 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.898 110.9 50.5 -60.3 -39.5 38.1 7.9 3.5 42 326 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.860 104.8 58.2 -66.7 -36.2 37.5 9.9 0.3 43 327 A K H X S+ 0 0 81 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.925 106.2 48.1 -57.7 -44.4 38.9 13.0 2.1 44 328 A T H X S+ 0 0 83 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.937 110.4 52.1 -63.3 -43.2 42.2 11.1 2.7 45 329 A L H X S+ 0 0 11 -4,-2.0 4,-3.1 1,-0.2 -1,-0.2 0.888 108.0 51.9 -58.7 -40.6 42.2 10.0 -1.0 46 330 A L H X S+ 0 0 4 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.902 108.7 49.9 -62.1 -46.8 41.8 13.7 -2.0 47 331 A E H X S+ 0 0 124 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.897 112.8 48.0 -56.2 -43.5 44.7 14.7 0.1 48 332 A I H X S+ 0 0 84 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.949 109.5 51.5 -65.1 -48.8 46.8 12.0 -1.4 49 333 A L H X S+ 0 0 3 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.901 106.8 55.1 -48.9 -48.6 45.8 12.9 -5.0 50 334 A D H X S+ 0 0 41 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.903 106.2 51.3 -54.5 -41.0 46.8 16.5 -4.2 51 335 A G H X S+ 0 0 29 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.927 110.1 49.7 -62.2 -42.4 50.3 15.3 -3.2 52 336 A K H X S+ 0 0 41 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.895 110.0 49.7 -68.0 -42.2 50.6 13.4 -6.5 53 337 A I H X S+ 0 0 13 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.907 110.3 51.5 -60.4 -41.2 49.5 16.4 -8.6 54 338 A F H X S+ 0 0 128 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.950 110.8 48.0 -60.8 -43.1 52.1 18.6 -6.7 55 339 A E H X S+ 0 0 63 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.845 110.2 51.9 -70.4 -34.7 54.8 15.9 -7.5 56 340 A L H X S+ 0 0 1 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.873 107.5 53.3 -61.0 -40.0 53.7 15.9 -11.2 57 341 A T H X S+ 0 0 38 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.916 108.8 48.9 -63.8 -43.2 54.0 19.7 -11.3 58 342 A E H X S+ 0 0 97 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.898 111.0 50.2 -61.5 -42.4 57.6 19.4 -10.0 59 343 A L H X S+ 0 0 8 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.947 111.2 48.3 -59.0 -50.3 58.4 16.8 -12.6 60 344 A R H X S+ 0 0 40 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.919 110.7 51.8 -56.7 -45.2 56.9 19.0 -15.3 61 345 A D H X S+ 0 0 64 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.884 109.4 49.8 -61.2 -37.2 59.0 22.0 -13.9 62 346 A N H X S+ 0 0 80 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.853 109.3 50.6 -70.5 -34.8 62.1 19.9 -14.0 63 347 A L H X S+ 0 0 12 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.929 110.1 51.0 -66.1 -43.8 61.4 18.8 -17.7 64 348 A A H < S+ 0 0 34 -4,-2.6 -2,-0.2 1,-0.2 4,-0.2 0.890 109.1 51.1 -61.7 -39.0 60.9 22.5 -18.6 65 349 A K H >< S+ 0 0 150 -4,-2.0 3,-1.0 1,-0.2 -1,-0.2 0.880 108.7 51.2 -64.2 -38.0 64.3 23.3 -16.9 66 350 A L H 3< S+ 0 0 29 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.864 107.6 51.8 -68.0 -38.4 66.1 20.6 -18.9 67 351 A L T 3< 0 0 5 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.450 360.0 360.0 -79.0 -0.6 64.6 21.9 -22.1 68 352 A E < 0 0 188 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.1 -0.225 360.0 360.0 56.7 360.0 66.0 25.4 -21.0 69 !* 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 70 287 B S > 0 0 130 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -40.2 -12.4 3.6 28.9 71 288 B H H > + 0 0 172 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.935 360.0 43.3 -66.4 -47.0 -13.0 7.1 27.3 72 289 B X H > S+ 0 0 129 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.887 114.0 52.1 -60.9 -43.1 -9.7 8.6 28.5 73 290 B K H > S+ 0 0 95 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.934 110.2 46.6 -66.4 -45.2 -7.8 5.5 27.6 74 291 B L H X S+ 0 0 31 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.923 112.9 50.5 -62.2 -41.3 -9.1 5.3 24.0 75 292 B Q H X S+ 0 0 114 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.946 111.5 49.1 -60.0 -46.0 -8.4 9.0 23.6 76 293 B E H X S+ 0 0 106 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.919 112.8 45.6 -58.6 -47.0 -4.9 8.5 24.9 77 294 B V H X S+ 0 0 16 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.866 112.8 50.8 -71.4 -33.5 -4.2 5.6 22.6 78 295 B E H X S+ 0 0 66 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.893 110.5 48.8 -67.5 -44.7 -5.7 7.4 19.5 79 296 B I H X S+ 0 0 107 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.934 112.7 49.6 -58.2 -46.7 -3.5 10.5 20.2 80 297 B R H X S+ 0 0 96 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.883 107.9 53.8 -56.8 -41.5 -0.5 8.2 20.5 81 298 B N H X S+ 0 0 13 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.929 107.0 50.2 -63.2 -43.1 -1.4 6.5 17.2 82 299 B K H X S+ 0 0 139 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.895 111.3 50.4 -59.7 -39.4 -1.5 9.9 15.4 83 300 B D H X S+ 0 0 82 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.949 113.3 44.0 -59.6 -55.0 1.9 10.7 16.8 84 301 B L H X S+ 0 0 3 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.869 111.3 53.2 -61.2 -42.3 3.4 7.3 15.7 85 302 B E H X S+ 0 0 62 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.910 110.7 48.6 -61.0 -40.9 1.8 7.5 12.3 86 303 B G H X S+ 0 0 30 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.938 109.7 50.9 -64.2 -49.2 3.4 10.9 11.8 87 304 B Q H X S+ 0 0 56 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.901 109.6 51.8 -53.2 -43.8 6.8 9.6 13.0 88 305 B L H X S+ 0 0 11 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.936 109.3 49.0 -58.3 -47.8 6.5 6.8 10.5 89 306 B S H X S+ 0 0 54 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.904 111.8 49.9 -57.5 -44.6 5.7 9.3 7.6 90 307 B E H X S+ 0 0 114 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.896 111.0 48.3 -59.7 -45.3 8.7 11.4 8.7 91 308 B X H X S+ 0 0 9 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.906 109.3 52.4 -64.8 -42.5 11.0 8.4 8.7 92 309 B E H X S+ 0 0 101 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.927 112.8 46.5 -55.0 -43.5 9.8 7.2 5.3 93 310 B Q H X S+ 0 0 102 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.883 112.8 47.8 -69.9 -43.7 10.5 10.7 3.9 94 311 B R H X S+ 0 0 129 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.897 111.2 51.3 -63.3 -41.0 14.0 10.9 5.6 95 312 B L H X S+ 0 0 16 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.937 110.7 49.2 -63.5 -43.3 14.9 7.4 4.3 96 313 B E H X S+ 0 0 126 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.913 113.7 45.1 -60.3 -45.3 13.9 8.4 0.8 97 314 B K H X S+ 0 0 135 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.910 114.7 47.9 -67.1 -43.1 15.9 11.7 0.9 98 315 B S H X S+ 0 0 13 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.903 111.3 50.1 -63.9 -45.2 19.0 10.0 2.4 99 316 B Q H X S+ 0 0 83 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.916 111.9 49.5 -63.3 -41.4 18.9 7.2 -0.1 100 317 B S H X S+ 0 0 74 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.914 111.3 47.0 -61.0 -50.0 18.7 9.7 -3.0 101 318 B E H X S+ 0 0 129 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.888 113.1 49.8 -58.3 -40.6 21.6 11.9 -1.8 102 319 B Q H X S+ 0 0 39 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.930 111.5 48.0 -68.4 -42.1 23.7 8.8 -1.2 103 320 B D H X S+ 0 0 102 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.888 113.5 47.3 -61.9 -43.0 23.0 7.4 -4.7 104 321 B A H X S+ 0 0 49 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.913 111.5 51.3 -66.5 -42.1 23.7 10.8 -6.4 105 322 B F H X S+ 0 0 10 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.923 112.1 46.9 -59.9 -46.2 26.9 11.1 -4.4 106 323 B R H X S+ 0 0 105 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.885 112.3 48.9 -61.5 -47.4 28.0 7.6 -5.5 107 324 B S H X S+ 0 0 61 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.913 111.5 49.7 -59.8 -43.7 27.1 8.2 -9.2 108 325 B N H X S+ 0 0 83 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.875 110.5 50.3 -65.2 -40.2 29.0 11.5 -9.2 109 326 B L H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.910 105.0 57.0 -61.6 -43.2 32.1 9.8 -7.6 110 327 B K H X S+ 0 0 112 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.854 102.9 56.5 -59.6 -35.1 31.9 7.1 -10.3 111 328 B T H X S+ 0 0 66 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.946 107.2 46.8 -56.5 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