==== 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 1WP7 . COMPND 2 MOLECULE: FUSION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NIPAH VIRUS; . AUTHOR Y.XU,Y.LIU,Z.LOU,N.SU,Z.BAI,G.F.GAO,Z.RAO . 188 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8736.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 88.3 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 . 7 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 84.0 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+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 1 2 0 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 93 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -27.6 -12.6 19.9 28.9 2 144 A I H > + 0 0 46 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.942 360.0 48.4 -72.3 -51.2 -9.9 17.3 29.9 3 145 A N H > S+ 0 0 132 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.837 112.7 52.0 -59.1 -32.6 -12.0 14.2 29.3 4 146 A K H > S+ 0 0 80 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.957 111.3 45.0 -67.4 -51.6 -12.9 15.8 25.9 5 147 A L H X S+ 0 0 2 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.927 114.2 49.6 -57.8 -46.9 -9.2 16.4 25.0 6 148 A K H X S+ 0 0 34 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.940 111.5 48.4 -57.4 -48.4 -8.3 12.9 26.2 7 149 A S H X S+ 0 0 44 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.793 110.5 53.1 -62.8 -28.7 -11.1 11.4 24.2 8 150 A S H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.918 108.9 47.7 -71.9 -45.7 -9.9 13.4 21.2 9 151 A I H X S+ 0 0 3 -4,-2.5 4,-3.7 1,-0.2 5,-0.2 0.844 104.1 61.9 -63.9 -37.7 -6.3 12.2 21.5 10 152 A E H X S+ 0 0 86 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.933 107.6 42.8 -55.8 -48.6 -7.4 8.6 21.8 11 153 A S H X S+ 0 0 17 -4,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.864 112.5 54.8 -66.8 -35.5 -9.0 8.7 18.3 12 154 A T H X S+ 0 0 3 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.979 109.3 47.1 -59.5 -53.2 -5.9 10.5 17.1 13 155 A N H X S+ 0 0 2 -4,-3.7 4,-2.8 1,-0.3 -2,-0.2 0.904 110.1 52.3 -55.1 -43.8 -3.8 7.7 18.4 14 156 A E H X S+ 0 0 66 -4,-2.5 4,-1.9 1,-0.2 -1,-0.3 0.898 108.4 51.3 -59.5 -40.3 -6.1 5.2 16.8 15 157 A A H X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.877 109.8 50.7 -64.0 -36.3 -5.7 7.0 13.5 16 158 A V H >X S+ 0 0 1 -4,-2.3 4,-2.1 1,-0.2 3,-0.6 0.943 106.7 53.1 -66.5 -44.7 -2.0 6.8 14.0 17 159 A V H 3X S+ 0 0 27 -4,-2.8 4,-2.1 1,-0.3 -2,-0.2 0.878 107.5 53.7 -56.2 -38.1 -2.1 3.1 14.6 18 160 A K H 3X S+ 0 0 24 -4,-1.9 4,-1.8 2,-0.2 -1,-0.3 0.807 105.4 50.3 -70.2 -30.1 -4.0 2.7 11.4 19 161 A L H 0 0 116 0, 0.0 4,-2.5 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -20.1 -1.8 -10.9 -3.9 37 456 A I H > + 0 0 40 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.844 360.0 51.9 -58.4 -31.7 -0.2 -7.5 -4.3 38 457 A S H > S+ 0 0 92 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.796 107.2 51.3 -74.2 -29.6 -3.8 -6.3 -5.1 39 458 A S H > S+ 0 0 58 -3,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.877 110.4 49.7 -74.4 -35.0 -5.1 -7.9 -2.0 40 459 A Q H X S+ 0 0 46 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.922 110.6 48.2 -67.3 -44.8 -2.4 -6.1 0.0 41 460 A I H X S+ 0 0 15 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.928 110.0 53.6 -60.4 -42.8 -3.3 -2.8 -1.6 42 461 A S H X S+ 0 0 76 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.888 109.1 49.3 -56.6 -39.3 -6.9 -3.5 -0.8 43 462 A S H X S+ 0 0 39 -4,-1.8 4,-2.1 2,-0.2 5,-0.3 0.875 106.3 54.8 -68.9 -38.2 -5.8 -4.1 2.8 44 463 A M H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.896 107.9 50.3 -62.8 -39.1 -3.9 -0.8 2.8 45 464 A N H X S+ 0 0 72 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.807 106.8 57.4 -66.9 -30.3 -7.1 0.9 1.7 46 465 A Q H X S+ 0 0 117 -4,-1.2 4,-1.9 -5,-0.2 3,-0.4 0.981 113.7 34.7 -63.0 -58.6 -8.9 -0.8 4.5 47 466 A S H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.754 115.5 57.8 -69.3 -26.1 -6.7 0.5 7.3 48 467 A L H X S+ 0 0 4 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.2 0.771 106.4 49.4 -74.4 -28.4 -6.3 3.8 5.6 49 468 A Q H X S+ 0 0 86 -4,-1.4 4,-2.3 -3,-0.4 -2,-0.2 0.916 111.2 48.4 -74.9 -45.4 -10.1 4.3 5.6 50 469 A Q H X S+ 0 0 61 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.923 108.5 55.3 -60.0 -41.6 -10.3 3.5 9.2 51 470 A S H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.935 109.4 46.4 -56.4 -46.4 -7.4 5.9 9.9 52 471 A K H X S+ 0 0 51 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.844 111.0 52.2 -64.7 -35.5 -9.4 8.7 8.2 53 472 A D H X S+ 0 0 98 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.906 111.2 49.1 -66.3 -41.1 -12.6 7.7 10.1 54 473 A Y H X S+ 0 0 72 -4,-2.7 4,-2.5 2,-0.2 3,-0.4 0.950 111.9 44.4 -65.1 -51.6 -10.6 8.0 13.3 55 474 A I H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.3 -1,-0.2 0.851 110.1 56.0 -64.9 -31.6 -8.9 11.3 12.8 56 475 A K H X S+ 0 0 121 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.3 0.819 109.4 49.4 -66.1 -27.3 -12.3 12.7 11.6 57 476 A E H X S+ 0 0 56 -4,-1.1 4,-2.6 -3,-0.4 -2,-0.2 0.927 110.7 47.7 -74.3 -45.7 -13.5 11.5 14.9 58 477 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.920 111.7 50.9 -59.3 -46.5 -10.6 13.2 16.8 59 478 A Q H X S+ 0 0 49 -4,-3.0 4,-1.4 2,-0.2 -1,-0.2 0.910 110.9 47.3 -58.2 -47.8 -11.2 16.4 14.9 60 479 A R H < S+ 0 0 155 -4,-1.7 3,-0.5 1,-0.2 4,-0.4 0.940 114.2 47.5 -60.8 -48.7 -14.9 16.5 15.7 61 480 A L H >< S+ 0 0 34 -4,-2.6 3,-1.9 1,-0.2 -2,-0.2 0.896 105.8 58.7 -60.5 -40.8 -14.3 15.8 19.3 62 481 A L H >< S+ 0 0 4 -4,-2.9 3,-1.6 1,-0.3 -1,-0.2 0.843 98.0 58.9 -59.7 -33.5 -11.6 18.4 19.6 63 482 A D T 3< S+ 0 0 118 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.624 93.9 70.3 -68.9 -12.1 -14.0 21.1 18.5 64 483 A T T < 0 0 71 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.483 360.0 360.0 -83.5 -3.9 -16.0 20.1 21.6 65 484 A V < 0 0 34 -3,-1.6 -1,-0.1 -4,-0.2 72,-0.1 -0.649 360.0 360.0 -92.3 360.0 -13.4 21.6 23.9 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 97 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -39.1 -3.9 16.3 34.1 68 144 B I H > + 0 0 41 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.938 360.0 49.3 -67.8 -47.4 -2.6 19.0 31.8 69 145 B N H > S+ 0 0 131 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.868 112.5 49.8 -59.9 -36.4 1.0 17.9 32.3 70 146 B K H > S+ 0 0 85 2,-0.2 4,-2.5 1,-0.2 3,-0.4 0.993 110.7 47.0 -64.6 -61.9 -0.0 14.3 31.7 71 147 B L H X S+ 0 0 2 -4,-2.5 4,-2.8 1,-0.3 5,-0.3 0.895 111.5 53.1 -45.7 -47.8 -1.9 15.1 28.4 72 148 B K H X S+ 0 0 45 -4,-3.0 4,-1.8 1,-0.2 -1,-0.3 0.929 109.4 49.2 -54.9 -45.5 1.1 17.1 27.3 73 149 B S H X S+ 0 0 42 -4,-2.1 4,-1.3 -3,-0.4 -2,-0.2 0.880 111.8 48.2 -61.7 -40.7 3.3 14.1 28.0 74 150 B S H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 3,-0.4 0.941 111.2 48.8 -66.8 -47.5 1.0 11.7 26.1 75 151 B I H X S+ 0 0 3 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.829 103.8 61.4 -61.1 -34.6 0.7 14.0 23.0 76 152 B E H X S+ 0 0 87 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.2 0.916 106.1 46.0 -59.6 -43.0 4.5 14.4 22.9 77 153 B S H X S+ 0 0 21 -4,-1.3 4,-2.0 -3,-0.4 -1,-0.2 0.836 108.9 56.8 -67.9 -33.9 4.9 10.7 22.4 78 154 B T H X S+ 0 0 2 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.933 106.3 49.2 -62.3 -45.4 2.1 10.8 19.7 79 155 B N H X S+ 0 0 4 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.876 106.9 55.4 -62.0 -38.6 4.1 13.5 17.8 80 156 B E H X S+ 0 0 67 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.934 106.8 51.5 -59.0 -44.8 7.2 11.3 18.0 81 157 B A H X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.869 109.7 48.9 -60.1 -38.5 5.2 8.5 16.4 82 158 B V H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.890 107.5 54.4 -69.7 -39.3 4.1 10.8 13.6 83 159 B V H X S+ 0 0 27 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.960 108.6 50.3 -56.4 -50.0 7.7 12.0 13.0 84 160 B K H X S+ 0 0 30 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.823 110.2 47.8 -58.5 -37.7 8.7 8.3 12.6 85 161 B L H X S+ 0 0 8 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.873 111.1 52.1 -71.9 -35.8 5.9 7.6 10.1 86 162 B Q H X S+ 0 0 6 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.954 109.5 49.0 -62.8 -46.0 6.9 10.7 8.2 87 163 B E H X S+ 0 0 54 -4,-3.1 4,-1.7 1,-0.3 -1,-0.2 0.899 112.5 49.3 -57.9 -38.6 10.4 9.4 8.1 88 164 B T H X S+ 0 0 2 -4,-1.9 4,-1.7 2,-0.2 -1,-0.3 0.827 109.7 49.9 -68.7 -35.3 8.9 6.1 6.9 89 165 B A H X S+ 0 0 14 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.890 105.9 58.3 -69.3 -39.2 6.9 7.9 4.2 90 166 B E H X S+ 0 0 64 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.915 107.0 46.2 -54.7 -48.2 10.1 9.7 3.2 91 167 B K H X S+ 0 0 56 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.890 108.6 56.8 -63.0 -40.1 11.8 6.3 2.5 92 168 B T H X S+ 0 0 6 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.890 104.1 52.7 -58.8 -41.8 8.7 5.1 0.6 93 169 B V H X S+ 0 0 11 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.947 109.1 49.9 -59.0 -49.0 9.0 8.1 -1.7 94 170 B Y H X S+ 0 0 121 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.918 111.3 47.7 -56.7 -47.7 12.6 7.2 -2.4 95 171 B V H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.846 108.6 54.9 -63.6 -36.1 11.8 3.5 -3.2 96 172 B L H < S+ 0 0 3 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.926 106.8 50.2 -63.3 -45.2 8.9 4.4 -5.5 97 173 B T H < S+ 0 0 87 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.961 110.7 50.6 -55.1 -54.7 11.1 6.6 -7.6 98 174 B A H < 0 0 57 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.898 360.0 360.0 -50.0 -51.4 13.6 3.8 -7.9 99 175 B L < 0 0 70 -4,-2.4 -69,-0.0 -5,-0.1 -66,-0.0 -0.213 360.0 360.0 -58.9 360.0 11.1 1.3 -9.0 100 ! 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 0.0 101 455 B D > 0 0 112 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 70.1 19.6 0.5 -2.8 102 456 B I H > + 0 0 31 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.849 360.0 62.6 -70.6 -34.1 16.0 -0.4 -2.1 103 457 B S H > S+ 0 0 93 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.933 105.1 45.5 -55.5 -49.2 17.1 -3.1 0.4 104 458 B S H > S+ 0 0 52 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.800 114.2 49.7 -66.7 -28.4 18.7 -0.5 2.7 105 459 B Q H X S+ 0 0 30 -4,-1.1 4,-2.9 2,-0.2 -2,-0.2 0.865 106.2 54.5 -77.8 -36.7 15.7 1.7 2.4 106 460 B I H X S+ 0 0 21 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.876 110.4 47.8 -63.2 -37.4 13.2 -1.1 3.2 107 461 B S H X S+ 0 0 77 -4,-1.7 4,-2.0 -5,-0.2 5,-0.2 0.915 110.6 50.6 -68.2 -43.8 15.2 -1.8 6.4 108 462 B S H X S+ 0 0 33 -4,-1.6 4,-2.6 1,-0.2 3,-0.3 0.957 109.9 51.4 -55.9 -53.5 15.2 1.9 7.3 109 463 B M H X S+ 0 0 0 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.842 109.2 50.8 -50.6 -44.3 11.4 2.0 6.7 110 464 B N H X S+ 0 0 70 -4,-1.7 4,-1.0 2,-0.2 -1,-0.2 0.858 111.9 44.3 -69.0 -36.8 10.9 -1.0 9.0 111 465 B Q H X S+ 0 0 110 -4,-2.0 4,-2.4 -3,-0.3 5,-0.2 0.905 112.7 51.3 -74.9 -40.5 12.9 0.4 11.9 112 466 B S H X S+ 0 0 8 -4,-2.6 4,-1.7 1,-0.3 -2,-0.2 0.863 111.6 49.0 -61.5 -35.3 11.4 3.9 11.7 113 467 B L H X S+ 0 0 2 -4,-1.6 4,-1.8 -5,-0.3 -1,-0.3 0.773 107.9 56.6 -75.0 -24.5 8.0 2.1 11.7 114 468 B Q H X S+ 0 0 66 -4,-1.0 4,-1.9 2,-0.2 -2,-0.2 0.958 108.2 43.7 -68.4 -53.8 9.1 0.1 14.7 115 469 B Q H X S+ 0 0 62 -4,-2.4 4,-3.2 1,-0.2 -2,-0.2 0.899 110.8 57.1 -58.6 -42.7 9.9 3.2 16.9 116 470 B S H X S+ 0 0 0 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.937 107.4 47.6 -55.2 -48.7 6.7 4.8 15.7 117 471 B K H X S+ 0 0 44 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.849 113.1 47.3 -62.3 -36.1 4.7 1.8 17.0 118 472 B D H X S+ 0 0 87 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.925 110.8 54.6 -70.0 -41.7 6.5 1.9 20.3 119 473 B Y H X S+ 0 0 73 -4,-3.2 4,-1.5 1,-0.2 -2,-0.2 0.879 109.3 44.7 -57.8 -44.2 6.0 5.6 20.5 120 474 B I H X S+ 0 0 3 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.789 109.1 57.1 -74.5 -27.5 2.2 5.4 20.1 121 475 B K H X S+ 0 0 135 -4,-1.4 4,-2.2 -5,-0.2 -2,-0.2 0.884 108.2 47.4 -68.9 -35.6 2.0 2.5 22.5 122 476 B E H X S+ 0 0 83 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.851 109.0 55.4 -71.8 -33.6 3.6 4.8 25.1 123 477 B A H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.937 110.9 43.0 -64.1 -46.8 1.2 7.6 24.2 124 478 B Q H X S+ 0 0 65 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.944 112.4 53.9 -63.7 -47.1 -1.8 5.4 24.9 125 479 B R H < S+ 0 0 125 -4,-2.2 -2,-0.2 1,-0.2 4,-0.2 0.916 114.1 40.7 -53.7 -50.0 -0.4 4.0 28.1 126 480 B L H >< S+ 0 0 32 -4,-2.4 3,-2.2 1,-0.2 4,-0.4 0.892 110.0 58.8 -66.8 -41.4 0.3 7.5 29.5 127 481 B L H >< S+ 0 0 3 -4,-2.4 3,-2.0 1,-0.3 -1,-0.2 0.880 97.7 60.1 -56.4 -38.4 -3.0 8.8 28.2 128 482 B D T 3< S+ 0 0 118 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.636 94.6 68.0 -63.4 -13.0 -4.8 6.1 30.3 129 483 B T T < 0 0 63 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.667 360.0 360.0 -80.2 -19.2 -3.1 7.8 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