==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 29-NOV-12 3ZDO . COMPND 2 MOLECULE: PHOSPHOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MEASLES VIRUS; . AUTHOR G.COMMUNIE,T.CREPIN,M.R.JENSEN,M.BLACKLEDGE,R.W.H.RUIGROK . 505 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23979.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 481 95.2 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 . 30 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 451 89.3 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 3 0 9 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 1 309 A D > 0 0 159 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 122.7 23.9 9.0 13.3 2 310 A E H > + 0 0 154 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.698 360.0 59.1 -78.7 -20.4 20.2 9.4 14.4 3 311 A L H > S+ 0 0 44 2,-0.2 4,-2.4 1,-0.1 -1,-0.2 0.891 104.7 49.6 -67.7 -42.8 20.2 5.7 15.4 4 312 A F H > S+ 0 0 97 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.884 110.6 49.8 -65.0 -39.4 23.1 6.4 17.9 5 313 A S H X S+ 0 0 59 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.919 110.3 49.2 -67.4 -46.8 21.2 9.4 19.3 6 314 A D H X S+ 0 0 20 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.923 110.5 52.2 -52.8 -51.2 18.0 7.4 19.8 7 315 A V H X S+ 0 0 7 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.898 107.3 52.5 -53.5 -42.3 20.0 4.6 21.5 8 316 A Q H X S+ 0 0 49 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.904 109.6 47.8 -66.3 -39.6 21.6 7.2 23.9 9 317 A D H X S+ 0 0 87 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.886 108.7 54.1 -66.9 -39.1 18.2 8.5 25.0 10 318 A I H X S+ 0 0 6 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.930 110.5 47.5 -57.2 -45.7 16.9 5.0 25.5 11 319 A K H X S+ 0 0 47 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.900 113.7 48.0 -60.2 -46.2 19.9 4.3 27.8 12 320 A T H X S+ 0 0 98 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.903 111.1 48.3 -64.5 -48.1 19.3 7.6 29.7 13 321 A A H X S+ 0 0 39 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.920 112.1 50.9 -61.3 -37.0 15.6 7.0 30.2 14 322 A L H X S+ 0 0 2 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.846 108.9 49.7 -70.0 -34.5 16.2 3.5 31.4 15 323 A A H X S+ 0 0 53 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.854 110.3 52.1 -72.0 -33.3 18.8 4.6 34.0 16 324 A K H X S+ 0 0 52 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.907 108.1 50.1 -65.1 -45.5 16.4 7.2 35.2 17 325 A I H X S+ 0 0 6 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.960 112.9 48.0 -55.5 -48.2 13.6 4.5 35.7 18 326 A H H X S+ 0 0 30 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.866 109.8 51.5 -64.5 -41.5 16.1 2.3 37.6 19 327 A E H X S+ 0 0 102 -4,-2.2 4,-0.9 1,-0.2 3,-0.5 0.915 110.6 47.7 -62.5 -46.0 17.2 5.2 39.8 20 328 A D H X S+ 0 0 23 -4,-2.5 4,-2.1 1,-0.2 3,-0.3 0.852 104.4 61.8 -57.9 -37.9 13.6 6.1 40.8 21 329 A N H X S+ 0 0 2 -4,-2.3 4,-2.8 -5,-0.2 -1,-0.2 0.878 96.9 61.0 -58.3 -28.0 13.0 2.4 41.5 22 330 A Q H X S+ 0 0 62 -4,-1.0 4,-2.1 -3,-0.5 -1,-0.2 0.894 106.0 43.7 -66.4 -40.9 15.6 2.7 44.2 23 331 A K H X S+ 0 0 133 -4,-0.9 4,-2.0 -3,-0.3 -1,-0.2 0.865 113.2 52.5 -71.7 -34.5 13.7 5.3 46.2 24 332 A I H X S+ 0 0 7 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.938 109.2 49.4 -64.5 -48.8 10.4 3.4 45.7 25 333 A I H X S+ 0 0 16 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.942 111.1 50.6 -57.0 -48.9 12.1 0.2 47.1 26 334 A S H X S+ 0 0 81 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.843 110.9 47.5 -56.3 -45.5 13.4 2.2 50.1 27 335 A K H X S+ 0 0 75 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.908 110.9 50.8 -64.3 -44.0 10.0 3.7 50.9 28 336 A L H X S+ 0 0 2 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.882 109.3 53.4 -56.9 -36.9 8.3 0.3 50.6 29 337 A E H >< S+ 0 0 89 -4,-1.9 3,-0.6 1,-0.2 4,-0.5 0.915 105.6 51.9 -70.1 -40.6 10.9 -1.1 53.0 30 338 A S H >< S+ 0 0 32 -4,-1.9 3,-0.9 1,-0.2 -1,-0.2 0.831 103.8 57.3 -65.1 -33.4 10.1 1.6 55.5 31 339 A L H >< S+ 0 0 1 -4,-2.0 3,-2.4 1,-0.2 4,-0.3 0.805 90.8 73.6 -64.6 -25.8 6.4 0.7 55.4 32 340 A L T XX S+ 0 0 27 -4,-1.0 3,-1.7 -3,-0.6 4,-0.6 0.828 81.5 71.5 -61.9 -21.0 7.3 -2.9 56.4 33 341 A L H <> S+ 0 0 124 -3,-0.9 4,-1.1 -4,-0.5 3,-0.3 0.753 83.3 71.9 -65.0 -16.5 8.0 -1.5 59.9 34 342 A L H <> S+ 0 0 12 -3,-2.4 4,-2.7 1,-0.2 -1,-0.3 0.754 81.5 69.6 -73.5 -19.3 4.2 -1.1 60.2 35 343 A K H <> S+ 0 0 55 -3,-1.7 4,-1.8 -4,-0.3 -1,-0.2 0.958 101.7 45.4 -64.1 -40.3 3.7 -4.9 60.5 36 344 A G H X S+ 0 0 52 -4,-0.6 4,-1.3 -3,-0.3 -1,-0.2 0.865 113.7 50.9 -65.5 -35.0 5.3 -4.8 64.0 37 345 A E H X S+ 0 0 65 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.918 107.9 50.5 -66.3 -45.2 3.2 -1.7 64.8 38 346 A V H X S+ 0 0 10 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.867 110.4 51.1 -67.6 -34.9 -0.1 -3.4 63.8 39 347 A E H X S+ 0 0 85 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.818 106.4 53.3 -59.0 -44.2 0.8 -6.5 65.9 40 348 A S H X S+ 0 0 52 -4,-1.3 4,-1.4 2,-0.2 -2,-0.2 0.828 112.5 47.0 -65.5 -31.3 1.5 -4.2 68.9 41 349 A I H X S+ 0 0 5 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.922 109.5 50.9 -74.4 -48.0 -2.1 -2.8 68.2 42 350 A K H X S+ 0 0 55 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.938 114.5 45.1 -57.1 -40.2 -3.8 -6.2 67.9 43 351 A K H X S+ 0 0 164 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.883 111.4 51.7 -78.1 -33.4 -2.2 -7.4 71.2 44 352 A Q H X S+ 0 0 55 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.872 108.6 51.4 -67.6 -35.3 -3.0 -4.1 73.1 45 353 A I H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.841 106.7 52.9 -73.0 -29.9 -6.7 -4.3 72.0 46 354 A N H X S+ 0 0 66 -4,-1.4 4,-1.7 -5,-0.2 -1,-0.2 0.866 109.6 50.6 -71.4 -32.6 -7.0 -7.9 73.2 47 355 A R H X S+ 0 0 128 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.900 109.1 49.4 -67.4 -44.9 -5.6 -6.8 76.6 48 356 A Q H X S+ 0 0 1 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.871 110.0 53.8 -59.9 -37.6 -8.1 -3.9 76.8 49 357 A N H X S+ 0 0 3 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.866 108.6 47.4 -62.7 -44.5 -10.8 -6.4 76.0 50 358 A I H X S+ 0 0 92 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.882 109.9 52.9 -68.5 -38.8 -9.8 -8.7 78.8 51 359 A S H X S+ 0 0 18 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.855 103.9 56.3 -66.4 -34.8 -9.7 -5.8 81.3 52 360 A I H X S+ 0 0 1 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.911 110.2 45.8 -64.3 -43.8 -13.3 -4.7 80.4 53 361 A S H X S+ 0 0 63 -4,-1.4 4,-2.0 2,-0.2 5,-0.2 0.900 108.2 54.9 -61.9 -46.8 -14.5 -8.2 81.3 54 362 A T H X S+ 0 0 63 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.941 108.3 51.2 -49.4 -46.6 -12.4 -8.2 84.5 55 363 A L H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.905 106.7 54.8 -54.4 -46.5 -14.3 -4.9 85.3 56 364 A E H X S+ 0 0 28 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.867 108.5 46.3 -51.8 -46.0 -17.6 -6.7 84.6 57 365 A G H X S+ 0 0 39 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.877 111.7 50.9 -72.6 -40.2 -16.9 -9.5 87.1 58 366 A H H X S+ 0 0 104 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.855 109.9 52.1 -59.0 -39.2 -15.8 -7.0 89.7 59 367 A L H X S+ 0 0 4 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.843 105.7 55.1 -64.5 -35.9 -19.1 -5.2 89.0 60 368 A S H < S+ 0 0 56 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.910 105.6 49.2 -69.4 -43.8 -21.0 -8.4 89.5 61 369 A S H < S+ 0 0 111 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.912 115.4 46.3 -56.1 -46.9 -19.6 -9.0 93.0 62 370 A I H < 0 0 81 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.926 360.0 360.0 -55.2 -55.9 -20.5 -5.4 93.9 63 371 A M < 0 0 108 -4,-2.7 -1,-0.1 -5,-0.1 -4,-0.0 -0.103 360.0 360.0 -37.3 360.0 -24.1 -5.6 92.4 64 !* 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 65 309 B D > 0 0 170 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-171.6 13.1 0.7 7.1 66 310 B E H > + 0 0 87 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.923 360.0 51.3 -40.1 -62.9 12.7 -2.1 9.7 67 311 B L H > S+ 0 0 28 1,-0.3 4,-3.3 2,-0.2 5,-0.2 0.819 107.3 49.2 -62.2 -44.4 15.1 -0.6 12.3 68 312 B F H > S+ 0 0 109 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.905 113.4 47.7 -61.6 -44.7 13.7 2.9 12.6 69 313 B S H X S+ 0 0 65 -4,-1.6 4,-1.7 -3,-0.3 -2,-0.2 0.934 114.1 47.5 -59.0 -47.7 10.2 1.6 13.0 70 314 B D H X S+ 0 0 12 -4,-2.5 4,-2.1 2,-0.2 3,-0.3 0.941 110.2 52.0 -56.3 -54.1 11.4 -0.9 15.7 71 315 B V H X S+ 0 0 7 -4,-3.3 4,-2.0 1,-0.2 -1,-0.2 0.877 108.6 51.9 -49.1 -44.9 13.4 1.9 17.5 72 316 B Q H X S+ 0 0 97 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.853 106.7 52.7 -60.4 -38.5 10.2 4.0 17.5 73 317 B D H X S+ 0 0 74 -4,-1.7 4,-2.5 -3,-0.3 -2,-0.2 0.864 107.6 53.3 -63.6 -40.0 8.2 1.1 19.0 74 318 B I H X S+ 0 0 7 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.933 109.0 47.8 -60.2 -47.8 10.9 0.9 21.8 75 319 B K H X S+ 0 0 62 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.912 111.5 50.1 -61.3 -42.7 10.5 4.6 22.6 76 320 B T H X S+ 0 0 78 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.948 112.1 48.1 -62.3 -43.2 6.7 4.3 22.7 77 321 B A H X S+ 0 0 24 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.826 111.1 51.8 -60.5 -37.2 7.1 1.2 25.1 78 322 B L H X S+ 0 0 12 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.916 105.2 53.5 -67.1 -48.1 9.6 3.3 27.2 79 323 B A H X S+ 0 0 55 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.885 107.1 55.4 -53.2 -39.3 7.2 6.2 27.6 80 324 B K H X S+ 0 0 110 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.922 107.1 46.5 -61.1 -43.4 4.7 3.6 28.8 81 325 B I H X S+ 0 0 3 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.854 111.0 53.9 -67.7 -38.2 7.1 2.3 31.6 82 326 B H H X S+ 0 0 33 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.921 108.9 48.0 -56.8 -49.3 7.7 5.9 32.5 83 327 B E H X S+ 0 0 90 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.890 108.7 54.2 -61.9 -43.9 3.9 6.5 32.8 84 328 B D H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.903 107.4 51.4 -44.4 -55.8 3.5 3.4 35.0 85 329 B N H X S+ 0 0 5 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.806 105.2 55.9 -60.9 -30.1 6.2 4.7 37.3 86 330 B Q H X S+ 0 0 10 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.919 110.6 44.2 -67.3 -40.8 4.3 8.0 37.6 87 331 B K H X S+ 0 0 106 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.870 113.4 51.6 -66.0 -40.9 1.2 6.2 38.8 88 332 B I H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.898 110.2 49.3 -62.6 -42.2 3.2 4.0 41.1 89 333 B I H X S+ 0 0 23 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.931 112.4 48.0 -61.9 -47.2 4.9 7.1 42.6 90 334 B S H X S+ 0 0 25 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.910 113.6 45.8 -58.4 -46.1 1.4 8.7 43.1 91 335 B K H X S+ 0 0 66 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.872 111.9 52.3 -68.5 -37.8 -0.2 5.7 44.7 92 336 B L H X S+ 0 0 3 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.882 105.7 54.4 -67.8 -37.5 2.9 5.1 47.0 93 337 B E H X S+ 0 0 22 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.912 109.8 47.3 -62.6 -37.3 2.7 8.7 48.2 94 338 B S H >< S+ 0 0 23 -4,-1.8 3,-1.3 1,-0.2 4,-0.3 0.901 108.0 55.7 -69.4 -35.1 -0.9 8.2 49.2 95 339 B L H >< S+ 0 0 2 -4,-1.9 3,-2.2 1,-0.3 4,-0.2 0.824 92.1 71.9 -67.2 -29.4 -0.0 5.0 50.9 96 340 B L H >X S+ 0 0 2 -4,-1.7 3,-1.6 1,-0.3 4,-0.5 0.767 82.1 71.6 -59.5 -23.2 2.6 6.8 53.1 97 341 B L H S+ 0 0 7 -3,-2.2 4,-2.4 -4,-0.3 -1,-0.3 0.801 84.2 60.7 -50.4 -36.2 -0.9 5.0 56.5 99 343 B K H <> S+ 0 0 67 -3,-1.6 4,-2.2 -4,-0.2 -1,-0.2 0.921 106.2 46.2 -60.1 -40.5 2.1 5.6 58.9 100 344 B G H X S+ 0 0 7 -4,-0.5 4,-2.3 -3,-0.4 -2,-0.2 0.852 110.5 53.5 -73.0 -36.0 0.3 8.6 60.4 101 345 B E H X S+ 0 0 1 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.904 111.1 45.2 -61.1 -46.8 -3.0 6.6 60.6 102 346 B V H X S+ 0 0 2 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.912 110.2 55.8 -63.4 -42.6 -1.3 3.8 62.6 103 347 B E H X S+ 0 0 54 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.940 108.2 47.3 -58.8 -44.7 0.5 6.4 64.8 104 348 B S H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.883 106.9 57.3 -60.5 -39.8 -2.8 8.0 65.8 105 349 B I H X S+ 0 0 5 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.931 106.8 49.5 -60.6 -41.9 -4.4 4.6 66.6 106 350 B K H X S+ 0 0 70 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.887 110.1 49.4 -61.8 -45.5 -1.5 3.9 69.1 107 351 B K H X S+ 0 0 66 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.924 113.6 48.0 -55.1 -42.1 -2.1 7.3 70.8 108 352 B Q H X S+ 0 0 9 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.837 109.5 51.7 -69.4 -31.9 -5.8 6.5 71.0 109 353 B I H X S+ 0 0 2 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.837 108.2 52.0 -79.3 -32.3 -5.2 3.0 72.4 110 354 B N H X S+ 0 0 85 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.861 108.6 49.7 -68.2 -37.6 -2.9 4.4 75.1 111 355 B R H X S+ 0 0 66 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.916 109.1 53.6 -67.7 -38.3 -5.6 7.0 76.2 112 356 B Q H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.919 107.0 51.7 -55.7 -46.4 -8.0 4.1 76.3 113 357 B N H X S+ 0 0 20 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