==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 17-MAY-10 3N27 . COMPND 2 MOLECULE: FUSION GLYCOPROTEIN F0, LINKER, FUSION GLYCOPROTE . SOURCE 2 ORGANISM_SCIENTIFIC: HENDRAVIRUS, NIPAHVIRUS; . AUTHOR J.LIU,M.LU . 222 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11208.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 89.6 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 . 5 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 185 83.3 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 1 0 2 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 3 A K > 0 0 167 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -53.8 -12.5 -10.2 23.0 2 4 A N H > + 0 0 41 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.898 360.0 52.3 -54.2 -44.7 -10.4 -8.2 25.4 3 5 A A H > S+ 0 0 48 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.913 109.7 48.1 -62.5 -45.8 -7.2 -10.0 24.3 4 6 A D H > S+ 0 0 88 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.911 112.9 49.1 -56.3 -47.2 -7.8 -9.2 20.6 5 7 A N H X S+ 0 0 8 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.861 107.2 54.1 -65.9 -35.9 -8.5 -5.6 21.5 6 8 A I H X S+ 0 0 3 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.907 109.1 49.5 -61.9 -42.6 -5.3 -5.4 23.6 7 9 A N H X S+ 0 0 101 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.903 110.9 49.5 -63.2 -41.3 -3.4 -6.7 20.5 8 10 A K H X S+ 0 0 45 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.897 110.2 50.6 -63.6 -41.5 -5.1 -4.0 18.3 9 11 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.914 108.6 52.8 -61.8 -43.3 -4.2 -1.3 20.8 10 12 A K H X S+ 0 0 41 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.931 110.6 46.2 -57.6 -48.9 -0.6 -2.4 20.8 11 13 A S H X S+ 0 0 35 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.885 110.2 55.0 -61.8 -40.1 -0.5 -2.2 16.9 12 14 A S H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.928 109.3 45.7 -58.5 -49.2 -2.1 1.2 17.0 13 15 A I H X S+ 0 0 2 -4,-2.4 4,-3.4 1,-0.2 5,-0.2 0.901 108.7 56.6 -65.0 -39.5 0.5 2.6 19.4 14 16 A E H X S+ 0 0 72 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.920 111.3 44.1 -55.8 -42.9 3.3 1.1 17.3 15 17 A S H X S+ 0 0 14 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.901 112.1 51.3 -70.3 -40.4 1.9 3.0 14.3 16 18 A T H X S+ 0 0 2 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.927 108.4 53.2 -59.4 -44.7 1.5 6.2 16.3 17 19 A N H X S+ 0 0 1 -4,-3.4 4,-2.5 1,-0.2 -1,-0.2 0.838 106.6 52.6 -58.3 -38.9 5.1 5.8 17.4 18 20 A E H X S+ 0 0 85 -4,-1.6 4,-2.5 -5,-0.2 -1,-0.2 0.890 108.2 50.7 -63.7 -41.2 6.2 5.5 13.8 19 21 A A H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.898 110.8 49.1 -62.8 -40.6 4.3 8.8 13.0 20 22 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.920 109.7 51.7 -66.0 -44.7 6.1 10.5 15.9 21 23 A V H X S+ 0 0 35 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.931 110.8 47.8 -56.7 -46.8 9.5 9.2 14.7 22 24 A K H X S+ 0 0 26 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.860 111.2 51.0 -65.8 -31.2 8.9 10.6 11.2 23 25 A L H X S+ 0 0 6 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.847 106.4 54.5 -72.9 -34.5 7.8 13.8 12.8 24 26 A Q H X S+ 0 0 9 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.878 107.7 50.8 -59.7 -40.2 11.0 13.9 14.8 25 27 A E H X S+ 0 0 57 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.884 109.2 50.3 -66.9 -37.8 12.9 13.5 11.5 26 28 A T H X S+ 0 0 2 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.894 109.9 51.0 -61.3 -44.1 11.0 16.4 10.1 27 29 A A H X S+ 0 0 16 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.862 105.2 56.1 -64.2 -39.3 11.9 18.5 13.1 28 30 A E H X S+ 0 0 75 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.878 111.3 44.5 -56.4 -42.6 15.6 17.6 12.8 29 31 A K H X S+ 0 0 32 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.885 111.0 51.6 -74.7 -39.2 15.6 19.0 9.2 30 32 A T H X S+ 0 0 7 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.923 112.1 47.8 -64.3 -43.2 13.6 22.1 10.1 31 33 A V H X S+ 0 0 5 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.908 110.6 51.9 -61.0 -44.2 16.0 22.9 12.9 32 34 A Y H X S+ 0 0 109 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.939 111.0 48.0 -54.2 -50.3 19.0 22.3 10.5 33 35 A V H X S+ 0 0 1 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.908 111.5 48.7 -60.7 -46.7 17.5 24.7 8.0 34 36 A L H < S+ 0 0 0 -4,-2.4 4,-0.2 1,-0.2 -1,-0.2 0.860 112.0 50.0 -61.9 -37.6 16.8 27.4 10.6 35 37 A T H >< S+ 0 0 27 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.903 109.7 51.2 -64.7 -43.8 20.4 27.0 11.9 36 38 A A H 3< S+ 0 0 45 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.763 106.6 54.7 -65.6 -28.6 21.8 27.3 8.3 37 39 A L T 3< S+ 0 0 64 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.463 85.4 119.6 -86.5 -1.1 19.8 30.5 7.7 38 40 A Q S < S- 0 0 29 -3,-1.2 2,-0.7 -4,-0.2 -3,-0.1 -0.130 72.9-105.9 -63.5 157.9 21.2 32.3 10.8 39 41 A D 0 0 151 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 -0.804 360.0 360.0 -89.1 115.2 23.3 35.5 10.6 40 42 A Y 0 0 204 -2,-0.7 -1,-0.2 2,-0.0 -2,-0.0 0.481 360.0 360.0-111.9 360.0 26.9 34.7 11.2 41 ! 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 42 48 A G > 0 0 73 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -15.1 21.4 36.3 16.8 43 49 A I H > + 0 0 138 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.883 360.0 50.2 -52.2 -43.7 22.8 35.1 20.1 44 50 A D H > S+ 0 0 121 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.888 107.9 50.8 -65.8 -41.9 19.3 34.6 21.4 45 51 A I H > S+ 0 0 29 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.873 108.1 54.9 -63.0 -39.3 18.2 32.6 18.3 46 52 A S H X S+ 0 0 50 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.931 108.5 48.2 -55.4 -48.8 21.3 30.4 18.8 47 53 A I H X S+ 0 0 80 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.925 112.7 47.5 -58.7 -48.0 20.2 29.7 22.4 48 54 A E H X S+ 0 0 44 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.868 110.1 52.2 -66.9 -38.4 16.6 28.8 21.4 49 55 A L H X S+ 0 0 2 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.899 108.4 51.3 -65.2 -40.8 17.7 26.5 18.6 50 56 A N H X S+ 0 0 89 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.912 108.6 51.1 -62.3 -39.4 20.0 24.6 20.9 51 57 A K H X S+ 0 0 110 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.905 108.2 52.7 -62.1 -41.8 17.1 24.2 23.4 52 58 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.901 107.1 52.9 -58.8 -42.9 15.0 22.8 20.5 53 59 A K H X S+ 0 0 85 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.913 109.8 47.5 -59.4 -43.8 17.7 20.3 19.7 54 60 A S H X S+ 0 0 63 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.926 111.0 51.0 -66.2 -41.0 17.8 19.1 23.3 55 61 A D H X S+ 0 0 21 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.869 109.8 51.5 -59.9 -39.9 14.0 18.8 23.4 56 62 A L H X S+ 0 0 6 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.896 108.1 50.5 -66.7 -41.2 14.2 16.8 20.1 57 63 A E H X S+ 0 0 93 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.901 111.1 49.0 -63.2 -41.0 16.7 14.4 21.6 58 64 A E H X S+ 0 0 88 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.853 106.2 56.9 -64.0 -37.5 14.5 13.9 24.7 59 65 A S H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.915 106.4 50.8 -59.7 -39.9 11.6 13.2 22.4 60 66 A K H X S+ 0 0 40 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.897 108.3 51.2 -64.9 -43.1 13.6 10.4 20.8 61 67 A E H X S+ 0 0 107 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.897 109.7 50.5 -62.3 -39.7 14.4 8.9 24.2 62 68 A W H X S+ 0 0 53 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.885 108.7 50.5 -67.9 -37.9 10.7 8.9 25.2 63 69 A I H X S+ 0 0 5 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.895 109.3 51.7 -69.4 -35.5 9.7 7.2 22.0 64 70 A R H X S+ 0 0 139 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.902 108.9 52.0 -62.2 -41.8 12.3 4.5 22.5 65 71 A R H X S+ 0 0 142 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.897 110.5 47.4 -60.2 -43.1 10.9 4.0 26.0 66 72 A S H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.922 111.9 49.4 -65.8 -46.1 7.4 3.6 24.6 67 73 A N H X S+ 0 0 53 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.889 110.9 50.2 -61.0 -40.7 8.6 1.1 22.0 68 74 A Q H X S+ 0 0 130 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.907 109.4 51.3 -66.3 -39.0 10.4 -0.9 24.6 69 75 A K H >< S+ 0 0 73 -4,-2.2 3,-0.7 1,-0.2 4,-0.3 0.937 109.9 49.5 -61.2 -44.8 7.4 -1.0 26.8 70 76 A L H >< S+ 0 0 0 -4,-2.5 3,-1.5 1,-0.3 -1,-0.2 0.867 104.2 59.5 -62.9 -35.9 5.2 -2.3 23.9 71 77 A D H 3< S+ 0 0 115 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.812 96.9 62.1 -62.2 -30.5 7.8 -5.0 23.1 72 78 A S T << S+ 0 0 56 -4,-1.1 2,-0.7 -3,-0.7 -1,-0.3 0.558 79.9 100.9 -74.9 -8.8 7.3 -6.3 26.7 73 79 A I < 0 0 7 -3,-1.5 89,-0.0 -4,-0.3 -3,-0.0 -0.721 360.0 360.0 -80.8 113.6 3.6 -7.1 25.9 74 80 A G 0 0 88 -2,-0.7 -1,-0.1 0, 0.0 -3,-0.0 -0.035 360.0 360.0-142.2 360.0 3.2 -10.8 25.2 75 !* 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 76 2 B M > 0 0 168 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 79.3 -16.3 -4.6 33.7 77 3 B K H > + 0 0 126 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.867 360.0 37.6 -48.9 -60.7 -12.7 -3.5 34.6 78 4 B N H > S+ 0 0 15 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.935 118.1 49.6 -65.2 -45.9 -10.6 -4.7 31.6 79 5 B A H > S+ 0 0 11 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.909 112.6 48.6 -55.3 -45.9 -13.2 -3.9 29.0 80 6 B D H X S+ 0 0 76 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.895 111.2 49.4 -65.1 -40.5 -13.7 -0.4 30.5 81 7 B N H X S+ 0 0 7 -4,-2.3 4,-2.8 -5,-0.3 -1,-0.2 0.870 106.7 55.6 -69.4 -34.1 -10.0 0.3 30.6 82 8 B I H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.919 107.3 50.8 -60.2 -43.2 -9.6 -0.9 26.9 83 9 B N H X S+ 0 0 76 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.898 111.3 47.6 -57.8 -43.5 -12.3 1.8 26.1 84 10 B K H X S+ 0 0 71 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.882 110.3 51.8 -67.5 -42.4 -10.3 4.4 27.9 85 11 B L H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.912 109.2 51.0 -59.5 -43.3 -7.0 3.3 26.2 86 12 B K H X S+ 0 0 37 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.949 110.9 47.9 -58.1 -51.2 -8.7 3.7 22.8 87 13 B S H X S+ 0 0 39 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.882 111.0 52.1 -55.5 -43.4 -9.9 7.2 23.7 88 14 B S H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.928 111.0 45.4 -60.6 -48.3 -6.4 8.2 24.9 89 15 B I H X S+ 0 0 2 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.870 110.0 55.2 -66.7 -36.0 -4.7 7.0 21.7 90 16 B E H X S+ 0 0 73 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.938 111.3 45.2 -60.9 -42.1 -7.4 8.8 19.6 91 17 B S H X S+ 0 0 5 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.917 113.2 48.7 -67.4 -44.9 -6.6 12.0 21.4 92 18 B T H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.919 109.5 53.7 -57.2 -46.1 -2.8 11.5 21.1 93 19 B N H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.915 108.5 48.8 -56.5 -44.0 -3.3 10.8 17.4 94 20 B E H X S+ 0 0 61 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.882 107.7 54.9 -65.7 -35.7 -5.2 14.1 17.0 95 21 B A H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.910 109.5 48.0 -58.1 -42.2 -2.3 15.8 18.9 96 22 B V H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.926 109.5 52.9 -68.5 -40.8 0.1 14.3 16.3 97 23 B V H X S+ 0 0 28 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.930 109.5 47.7 -57.3 -48.4 -2.2 15.5 13.5 98 24 B K H X S+ 0 0 23 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.874 112.5 49.7 -64.2 -35.9 -2.3 19.1 14.7 99 25 B L H X S+ 0 0 5 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.836 106.6 55.5 -67.8 -34.1 1.5 19.0 15.2 100 26 B Q H X S+ 0 0 5 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.886 107.0 50.8 -63.6 -37.4 1.8 17.7 11.6 101 27 B E H X S+ 0 0 56 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.907 108.8 50.6 -67.6 -42.1 -0.2 20.7 10.5 102 28 B T H X S+ 0 0 2 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.938 112.2 48.3 -55.1 -47.1 2.3 23.0 12.4 103 29 B A H X S+ 0 0 14 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.868 108.9 52.7 -62.8 -41.8 5.2 21.2 10.7 104 30 B E H X S+ 0 0 103 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.900 111.0 46.7 -62.7 -41.2 3.6 21.6 7.2 105 31 B K H X S+ 0 0 51 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.870 112.4 50.9 -69.4 -38.4 3.1 25.3 7.7 106 32 B T H X S+ 0 0 4 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.944 112.6 43.9 -64.5 -51.1 6.7 25.7 8.9 107 33 B V H X S+ 0 0 8 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.880 113.7 53.8 -60.1 -38.2 8.2 23.8 6.0 108 34 B Y H X S+ 0 0 147 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.918 108.5 47.4 -62.1 -47.4 5.9 25.8 3.7 109 35 B V H X S+ 0 0 3 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.965 116.8 44.1 -59.8 -50.3 7.1 29.1 5.1 110 36 B L H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.864 113.7 48.8 -64.5 -38.2 10.7 28.0 4.8 111 37 B T H X S+ 0 0 42 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.891 111.6 50.6 -70.5 -37.8 10.4 26.5 1.3 112 38 B A H X S+ 0 0 41 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.918 111.6 47.6 -60.8 -48.0 8.6 29.7 0.0 113 39 B L H X S+ 0 0 60 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.942 115.8 44.0 -56.9 -54.0 11.4 31.9 1.4 114 40 B Q H < S+ 0 0 7 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