==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 31-AUG-04 1WP8 . COMPND 2 MOLECULE: FUSION; . SOURCE 2 ORGANISM_SCIENTIFIC: HENDRA VIRUS; . AUTHOR Y.XU,Y.LIU,Z.LOU,N.SU,Z.BAI,G.F.GAO,Z.RAO . 191 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9181.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 89.5 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 84.3 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 2 1 0 0 3 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 1 143 A N > 0 0 86 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -39.2 12.6 -19.4 -28.9 2 144 A I H > + 0 0 41 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.912 360.0 46.3 -72.8 -44.5 11.9 -15.9 -30.1 3 145 A N H > S+ 0 0 124 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.873 107.5 59.9 -61.7 -38.4 8.3 -16.6 -29.1 4 146 A K H > S+ 0 0 43 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.915 106.8 44.7 -56.2 -47.0 9.7 -18.0 -25.9 5 147 A L H X S+ 0 0 2 -4,-1.6 4,-3.0 2,-0.2 -2,-0.2 0.914 112.1 51.9 -65.7 -44.6 11.2 -14.6 -25.0 6 148 A K H X S+ 0 0 46 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.947 110.3 46.9 -58.7 -51.5 8.2 -12.6 -26.0 7 149 A S H X S+ 0 0 56 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.895 115.1 48.1 -58.7 -40.9 5.8 -14.7 -23.8 8 150 A S H X S+ 0 0 0 -4,-1.8 4,-1.4 -5,-0.3 3,-0.3 0.922 110.5 49.8 -65.2 -46.2 8.2 -14.5 -21.0 9 151 A I H X S+ 0 0 3 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.874 103.6 61.3 -61.6 -37.9 8.7 -10.7 -21.3 10 152 A E H X S+ 0 0 97 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.889 104.5 47.9 -56.0 -42.3 5.0 -10.2 -21.3 11 153 A S H X S+ 0 0 16 -4,-1.2 4,-2.0 -3,-0.3 -1,-0.2 0.832 108.8 54.0 -68.4 -33.3 4.7 -11.7 -17.9 12 154 A T H X S+ 0 0 2 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.935 108.9 49.7 -65.2 -43.8 7.5 -9.5 -16.7 13 155 A N H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.908 109.5 49.2 -63.0 -43.0 5.6 -6.5 -17.9 14 156 A E H X S+ 0 0 67 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.902 108.4 55.4 -63.4 -38.4 2.4 -7.5 -16.2 15 157 A A H X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.896 109.0 47.6 -59.2 -39.5 4.4 -8.0 -13.0 16 158 A V H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.880 109.2 52.7 -68.5 -40.1 5.6 -4.4 -13.4 17 159 A V H X S+ 0 0 22 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.911 107.3 53.1 -62.0 -41.6 2.1 -3.1 -14.0 18 160 A K H X S+ 0 0 25 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.837 108.4 49.3 -64.3 -31.8 1.0 -4.8 -10.8 19 161 A L H X S+ 0 0 11 -4,-1.3 4,-3.1 2,-0.2 -1,-0.2 0.870 110.5 50.7 -73.6 -36.2 3.8 -3.1 -8.9 20 162 A Q H X S+ 0 0 10 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.930 109.9 49.7 -66.0 -43.8 2.7 0.2 -10.4 21 163 A E H X S+ 0 0 61 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.896 113.4 47.4 -61.8 -37.1 -0.9 -0.4 -9.4 22 164 A T H X S+ 0 0 4 -4,-1.7 4,-1.6 -5,-0.2 3,-0.4 0.932 109.2 53.5 -69.4 -43.1 0.4 -1.2 -5.9 23 165 A A H X S+ 0 0 13 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.825 104.0 55.8 -62.1 -32.3 2.6 1.9 -5.8 24 166 A E H X S+ 0 0 67 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.864 105.8 51.0 -70.5 -32.5 -0.3 4.2 -6.6 25 167 A K H X S+ 0 0 22 -4,-1.1 4,-2.6 -3,-0.4 -1,-0.2 0.864 105.8 57.5 -69.2 -34.1 -2.3 2.8 -3.7 26 168 A T H X S+ 0 0 9 -4,-1.6 4,-2.8 1,-0.2 5,-0.3 0.933 104.2 51.2 -59.8 -47.0 0.8 3.5 -1.5 27 169 A V H X S+ 0 0 9 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.893 110.0 50.8 -57.6 -40.8 0.7 7.2 -2.6 28 170 A Y H X S+ 0 0 140 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.943 112.2 44.7 -63.5 -48.6 -3.0 7.3 -1.6 29 171 A V H X S+ 0 0 3 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.892 113.4 50.2 -65.3 -38.9 -2.4 5.8 1.9 30 172 A L H < S+ 0 0 1 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.896 111.8 48.7 -66.1 -38.5 0.6 8.0 2.5 31 173 A T H < S+ 0 0 72 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.987 110.2 52.5 -60.6 -56.3 -1.4 11.0 1.5 32 174 A A H < S+ 0 0 43 -4,-2.8 2,-5.4 1,-0.3 -2,-0.2 0.860 87.7 79.2 -45.0 -51.2 -4.3 9.9 3.8 33 175 A L < 0 0 54 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.1 -0.019 360.0 360.0 -58.3 44.4 -2.1 9.5 6.8 34 176 A Q 0 0 135 -2,-5.4 -2,-0.1 -3,-0.1 -3,-0.1 -0.461 360.0 360.0-162.6 360.0 -2.3 13.3 7.2 35 ! 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 36 455 A D > 0 0 139 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -37.7 -10.7 3.2 3.7 37 456 A I H > + 0 0 14 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.870 360.0 51.4 -65.0 -37.5 -7.0 2.8 4.5 38 457 A S H > S+ 0 0 64 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.808 110.0 48.4 -69.4 -30.3 -7.5 -0.8 5.5 39 458 A S H > S+ 0 0 70 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.722 110.8 52.0 -81.4 -20.1 -9.4 -1.5 2.2 40 459 A Q H X S+ 0 0 60 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.870 108.8 51.0 -78.8 -37.3 -6.5 0.2 0.4 41 460 A I H X S+ 0 0 11 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.892 109.5 48.9 -65.7 -41.8 -4.1 -2.1 2.2 42 461 A S H X S+ 0 0 79 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.894 110.8 52.1 -64.6 -37.1 -6.0 -5.2 1.3 43 462 A S H X S+ 0 0 42 -4,-1.3 4,-2.4 2,-0.2 5,-0.3 0.934 105.9 52.7 -63.6 -46.5 -6.0 -3.9 -2.3 44 463 A M H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.906 108.0 53.2 -54.3 -43.5 -2.2 -3.5 -2.2 45 464 A N H X S+ 0 0 80 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.901 108.1 50.2 -59.2 -43.4 -2.0 -7.1 -1.1 46 465 A Q H X S+ 0 0 123 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.977 114.7 40.8 -60.9 -56.9 -4.1 -8.3 -4.0 47 466 A S H X S+ 0 0 1 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.794 114.0 55.2 -64.4 -27.2 -2.1 -6.5 -6.7 48 467 A L H X S+ 0 0 7 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.912 106.8 48.6 -71.9 -41.4 1.1 -7.4 -5.0 49 468 A Q H X S+ 0 0 91 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.897 111.0 52.1 -65.5 -37.5 0.4 -11.1 -5.0 50 469 A Q H X S+ 0 0 57 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.927 106.8 52.2 -64.1 -43.4 -0.6 -10.8 -8.7 51 470 A S H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.954 111.7 47.2 -55.9 -48.1 2.8 -9.1 -9.4 52 471 A K H X S+ 0 0 52 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.907 110.8 51.8 -60.1 -41.9 4.5 -12.0 -7.7 53 472 A D H X S+ 0 0 98 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.906 111.2 48.1 -61.3 -41.4 2.4 -14.5 -9.6 54 473 A Y H X S+ 0 0 74 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.901 110.1 50.4 -67.8 -40.7 3.3 -12.8 -12.9 55 474 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.922 107.3 53.0 -67.3 -39.9 7.0 -12.7 -12.2 56 475 A K H X S+ 0 0 130 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.902 110.3 49.3 -59.9 -39.1 7.2 -16.4 -11.3 57 476 A E H X S+ 0 0 77 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.928 109.3 51.8 -65.1 -44.5 5.5 -17.2 -14.6 58 477 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.910 112.8 45.4 -57.5 -43.9 8.0 -15.0 -16.4 59 478 A Q H X S+ 0 0 46 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.877 109.9 54.4 -67.6 -39.3 10.9 -16.8 -14.8 60 479 A K H < S+ 0 0 131 -4,-2.4 4,-0.4 -5,-0.2 -2,-0.2 0.939 114.2 41.4 -59.9 -47.3 9.3 -20.2 -15.4 61 480 A I H >< S+ 0 0 24 -4,-2.6 3,-2.4 1,-0.2 4,-0.4 0.930 108.5 57.3 -65.9 -51.1 9.1 -19.4 -19.1 62 481 A L H >< S+ 0 0 5 -4,-2.6 3,-1.9 1,-0.3 -1,-0.2 0.853 98.9 62.6 -50.2 -38.3 12.5 -17.7 -19.5 63 482 A D T 3< S+ 0 0 122 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.746 93.2 64.6 -60.3 -24.4 14.1 -20.9 -18.2 64 483 A T T < 0 0 98 -3,-2.4 -1,-0.3 -4,-0.4 -2,-0.2 0.648 360.0 360.0 -74.7 -15.3 12.6 -22.7 -21.3 65 484 A V < 0 0 33 -3,-1.9 -63,-0.0 -4,-0.4 -3,-0.0 -0.560 360.0 360.0 -68.7 360.0 14.8 -20.6 -23.6 66 !* 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 67 143 B N > 0 0 104 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -40.9 13.0 -9.1 -34.2 68 144 B I H > + 0 0 45 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.890 360.0 54.2 -60.0 -38.8 15.9 -9.3 -31.8 69 145 B N H > S+ 0 0 138 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.874 110.2 48.2 -61.8 -35.0 16.4 -5.6 -32.4 70 146 B K H > S+ 0 0 83 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.891 107.9 52.6 -72.3 -41.9 12.8 -5.2 -31.4 71 147 B L H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.912 110.0 49.3 -60.7 -41.6 13.1 -7.3 -28.3 72 148 B K H X S+ 0 0 50 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.910 110.3 52.2 -63.6 -40.8 16.1 -5.2 -27.1 73 149 B S H X S+ 0 0 44 -4,-1.7 4,-1.6 -5,-0.2 -2,-0.2 0.942 112.5 43.0 -61.7 -48.3 14.0 -2.1 -27.7 74 150 B S H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.936 113.9 49.5 -64.9 -46.8 11.0 -3.3 -25.7 75 151 B I H X S+ 0 0 3 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.848 104.9 61.5 -60.0 -34.4 13.1 -4.7 -22.8 76 152 B E H X S+ 0 0 93 -4,-1.9 4,-1.8 -5,-0.3 -1,-0.2 0.956 107.5 42.8 -55.3 -52.6 15.0 -1.3 -22.8 77 153 B S H X S+ 0 0 16 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.894 110.5 56.7 -62.2 -41.4 11.7 0.4 -22.0 78 154 B T H X S+ 0 0 2 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.936 106.7 49.5 -56.0 -46.3 10.9 -2.3 -19.4 79 155 B N H X S+ 0 0 3 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.878 108.1 53.3 -62.3 -37.3 14.1 -1.6 -17.6 80 156 B E H X S+ 0 0 69 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.959 107.1 52.0 -61.2 -47.9 13.4 2.2 -17.6 81 157 B A H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.877 108.9 50.3 -55.2 -40.6 10.0 1.5 -16.0 82 158 B V H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.895 106.9 54.5 -65.4 -41.1 11.7 -0.6 -13.3 83 159 B V H X S+ 0 0 28 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.869 108.3 50.1 -60.2 -38.0 14.2 2.2 -12.6 84 160 B K H X S+ 0 0 31 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.840 107.6 52.1 -71.9 -32.0 11.3 4.6 -12.1 85 161 B L H X S+ 0 0 9 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.892 108.5 52.8 -69.1 -35.2 9.6 2.2 -9.7 86 162 B Q H X S+ 0 0 8 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.845 107.6 50.5 -66.6 -33.8 12.9 2.1 -7.8 87 163 B E H X S+ 0 0 65 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.864 111.2 49.3 -70.6 -34.9 12.9 5.9 -7.6 88 164 B T H X S+ 0 0 4 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.841 109.4 51.3 -70.4 -37.0 9.3 5.7 -6.3 89 165 B A H X S+ 0 0 13 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.875 105.9 55.8 -68.7 -37.5 10.3 3.1 -3.7 90 166 B E H X S+ 0 0 54 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.925 106.8 49.3 -60.4 -45.4 13.2 5.3 -2.5 91 167 B K H X S+ 0 0 51 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.790 108.0 55.9 -64.7 -28.4 10.7 8.2 -1.9 92 168 B T H X S+ 0 0 7 -4,-1.1 4,-3.2 2,-0.2 5,-0.3 0.925 105.2 50.0 -70.7 -44.8 8.5 5.8 0.1 93 169 B V H X S+ 0 0 5 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.943 110.9 51.2 -57.5 -46.6 11.3 4.8 2.4 94 170 B Y H X S+ 0 0 101 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.947 112.7 44.7 -55.2 -52.0 12.0 8.5 3.0 95 171 B V H X S+ 0 0 1 -4,-2.2 4,-1.1 1,-0.2 3,-0.3 0.924 112.4 50.9 -60.9 -46.2 8.3 9.2 3.8 96 172 B L H < S+ 0 0 10 -4,-3.2 3,-0.3 1,-0.3 -1,-0.2 0.859 110.2 51.1 -60.2 -33.9 8.0 6.2 6.0 97 173 B T H < S+ 0 0 83 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.810 104.5 57.3 -71.9 -29.6 11.1 7.3 7.9 98 174 B A H < 0 0 40 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.733 360.0 360.0 -72.7 -22.4 9.5 10.8 8.2 99 175 B L < 0 0 86 -4,-1.1 -3,-0.0 -3,-0.3 0, 0.0 -0.396 360.0 360.0-100.7 360.0 6.6 9.2 10.0 100 ! 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 0.0 101 454 B V 0 0 125 0, 0.0 -6,-0.0 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0-107.8 11.2 16.1 5.8 102 455 B D >> + 0 0 84 1,-0.1 4,-3.0 2,-0.0 3,-0.6 -0.367 360.0 177.6-151.5 59.3 8.7 17.2 3.2 103 456 B I H 3> S+ 0 0 31 1,-0.3 4,-4.1 2,-0.2 5,-0.3 0.807 81.6 51.4 -31.8 -54.9 6.0 14.5 3.0 104 457 B S H 3> S+ 0 0 88 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.935 113.9 41.8 -53.0 -55.6 4.0 16.5 0.5 105 458 B S H <> S+ 0 0 68 -3,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.915 117.1 50.4 -58.6 -44.6 6.9 17.1 -1.9 106 459 B Q H X S+ 0 0 26 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.924 110.3 47.4 -61.5 -46.4 8.1 13.6 -1.3 107 460 B I H X S+ 0 0 13 -4,-4.1 4,-1.5 -5,-0.3 -1,-0.2 0.788 110.6 55.5 -67.2 -23.9 4.6 12.1 -2.1 108 461 B S H X S+ 0 0 61 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.2 0.865 106.1 47.6 -76.7 -36.5 4.6 14.4 -5.2 109 462 B S H X S+ 0 0 32 -4,-2.0 4,-3.2 2,-0.2 5,-0.2 0.886 106.7 59.7 -68.8 -38.4 7.8 13.1 -6.6 110 463 B M H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.946 106.3 47.9 -51.0 -52.4 6.6 9.5 -6.0 111 464 B N H X S+ 0 0 71 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.897 111.7 47.7 -57.7 -46.6 3.6 10.3 -8.3 112 465 B Q H X S+ 0 0 108 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.954 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