==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENVELOPE GLYCOPROTEIN 28-APR-99 1QBZ . COMPND 2 MOLECULE: PROTEIN (SIV GP41 ECTODOMAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: SIMIAN IMMUNODEFICIENCY VIRUS; . AUTHOR Z.-N.YANG,T.C.MUESER,J.KAUFMAN,S.J.STAHL,P.T.WINGFIELD, . 336 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18550.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 297 88.4 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 288 85.7 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 6 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 28 A Q > 0 0 132 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 -85.4 -5.1 -5.7 36.4 2 29 A S T 3> + 0 0 30 1,-0.2 4,-2.9 2,-0.1 5,-0.2 0.460 360.0 103.8 -74.8 -1.8 -2.6 -4.9 33.8 3 30 A R H 3> S+ 0 0 49 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.877 74.4 50.4 -47.8 -48.9 -0.6 -3.9 36.9 4 31 A T H <> S+ 0 0 81 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.960 112.5 44.6 -65.6 -44.6 1.5 -7.0 36.8 5 32 A L H > S+ 0 0 3 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.916 113.1 53.6 -60.4 -39.9 2.5 -6.6 33.1 6 33 A L H X S+ 0 0 2 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.938 107.0 50.9 -62.5 -37.8 3.0 -2.9 33.8 7 34 A A H X S+ 0 0 42 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.944 110.7 49.3 -61.9 -45.8 5.4 -3.8 36.7 8 35 A G H X S+ 0 0 6 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.832 109.4 51.2 -60.8 -37.8 7.2 -6.1 34.4 9 36 A I H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.947 110.3 48.7 -65.3 -44.3 7.5 -3.4 31.7 10 37 A V H X S+ 0 0 7 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.931 112.6 49.8 -63.6 -39.7 8.9 -0.8 34.1 11 38 A Q H X S+ 0 0 95 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.869 108.0 51.8 -69.2 -35.5 11.4 -3.4 35.4 12 39 A Q H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.817 104.8 57.5 -71.5 -26.9 12.5 -4.3 31.9 13 40 A Q H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.939 106.8 47.5 -68.2 -41.2 13.1 -0.7 31.1 14 41 A Q H X S+ 0 0 42 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.922 111.3 53.0 -60.5 -38.7 15.5 -0.5 34.1 15 42 A Q H X S+ 0 0 29 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.947 110.6 45.6 -64.5 -43.1 17.1 -3.7 32.8 16 43 A L H X S+ 0 0 4 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.901 111.0 53.3 -62.0 -41.9 17.6 -2.2 29.3 17 44 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.907 107.8 52.0 -61.4 -38.9 18.9 1.0 30.9 18 45 A D H X S+ 0 0 57 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.929 107.4 51.5 -66.3 -39.6 21.4 -1.0 32.8 19 46 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.941 111.1 47.1 -59.7 -49.0 22.7 -2.8 29.7 20 47 A V H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.880 109.2 54.3 -67.4 -31.9 23.2 0.5 27.9 21 48 A K H X S+ 0 0 53 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.923 112.8 43.3 -63.2 -44.8 25.1 2.0 30.9 22 49 A R H X S+ 0 0 85 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.896 111.8 54.0 -66.7 -39.5 27.5 -1.0 30.9 23 50 A Q H X S+ 0 0 3 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.883 106.9 52.2 -66.1 -34.6 27.8 -0.9 27.1 24 51 A Q H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.891 108.0 50.1 -66.2 -38.9 28.8 2.8 27.4 25 52 A E H X S+ 0 0 63 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.945 113.5 46.6 -62.9 -40.0 31.5 2.0 30.0 26 53 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.927 112.3 50.0 -67.0 -43.7 32.8 -0.8 27.6 27 54 A L H X S+ 0 0 2 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.915 108.0 53.6 -62.6 -38.4 32.6 1.6 24.6 28 55 A R H X S+ 0 0 81 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.905 109.8 48.4 -63.7 -38.7 34.6 4.3 26.6 29 56 A L H X S+ 0 0 33 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.866 111.1 49.8 -65.9 -36.8 37.3 1.8 27.3 30 57 A T H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.895 110.5 49.9 -70.7 -37.8 37.4 0.8 23.7 31 58 A V H X S+ 0 0 2 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.915 109.5 52.0 -65.1 -42.2 37.7 4.5 22.6 32 59 A W H X S+ 0 0 95 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.941 110.1 48.9 -57.0 -49.0 40.5 4.9 25.2 33 60 A G H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.930 109.1 52.1 -63.2 -36.1 42.3 1.9 23.6 34 61 A T H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.905 111.4 47.6 -61.6 -45.2 41.8 3.3 20.1 35 62 A K H X S+ 0 0 50 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.918 111.1 50.3 -62.4 -46.9 43.4 6.6 21.2 36 63 A N H X S+ 0 0 39 -4,-2.8 4,-2.0 -5,-0.2 -2,-0.2 0.935 113.8 44.9 -59.5 -45.8 46.3 4.9 22.9 37 64 A L H X S+ 0 0 1 -4,-2.7 4,-3.3 -5,-0.2 5,-0.3 0.916 109.4 55.7 -62.8 -42.8 47.0 2.8 19.8 38 65 A Q H X S+ 0 0 25 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.904 108.5 48.1 -56.9 -45.2 46.6 5.8 17.5 39 66 A T H X S+ 0 0 94 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.926 114.1 47.0 -62.0 -44.0 49.3 7.7 19.5 40 67 A R H X S+ 0 0 24 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.922 112.3 48.4 -67.1 -36.3 51.6 4.7 19.4 41 68 A V H X S+ 0 0 1 -4,-3.3 4,-2.6 2,-0.2 5,-0.2 0.944 110.3 52.2 -71.2 -40.1 51.2 4.1 15.7 42 69 A T H X S+ 0 0 47 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.929 109.4 50.6 -54.0 -45.3 51.8 7.8 15.0 43 70 A A H X S+ 0 0 42 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.913 110.4 49.2 -58.9 -44.3 55.0 7.5 17.0 44 71 A I H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.917 110.8 49.3 -64.1 -43.7 56.1 4.5 15.1 45 72 A E H X S+ 0 0 52 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.934 112.1 48.9 -60.6 -43.1 55.4 6.2 11.7 46 73 A K H X S+ 0 0 161 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.905 111.4 49.9 -65.2 -42.0 57.3 9.3 12.8 47 74 A Y H X S+ 0 0 9 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.926 110.4 48.8 -62.1 -47.1 60.2 7.1 13.9 48 75 A L H X S+ 0 0 19 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.898 111.7 49.3 -62.9 -37.6 60.4 5.2 10.7 49 76 A K H X S+ 0 0 111 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.913 111.7 49.1 -64.9 -47.1 60.3 8.4 8.6 50 77 A D H X S+ 0 0 74 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.922 112.8 47.5 -55.0 -47.1 63.1 9.9 10.7 51 78 A Q H X S+ 0 0 23 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.921 110.9 51.8 -63.2 -43.4 65.1 6.7 10.3 52 79 A A H X S+ 0 0 36 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.917 109.3 49.4 -57.3 -48.2 64.5 6.7 6.6 53 80 A Q H X S+ 0 0 109 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.888 111.8 48.6 -60.4 -40.2 65.6 10.3 6.2 54 81 A L H X S+ 0 0 57 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.924 112.9 48.1 -64.0 -49.5 68.8 9.7 8.1 55 82 A N H < S+ 0 0 102 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.823 111.1 49.7 -59.6 -38.9 69.6 6.6 6.1 56 83 A A H < S+ 0 0 86 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.735 102.5 62.2 -71.8 -26.5 68.9 8.3 2.8 57 84 A W H < 0 0 233 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.911 360.0 360.0 -68.4 -36.7 71.2 11.2 3.9 58 85 A G < 0 0 102 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.694 360.0 360.0 -77.8 360.0 74.2 8.8 4.0 59 ! 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 60 104 A T > 0 0 145 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -61.4 50.9 11.9 5.6 61 105 A P H > + 0 0 69 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.885 360.0 53.8 -65.8 -40.6 51.3 13.0 9.3 62 106 A K H > S+ 0 0 73 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.905 111.4 43.1 -49.5 -62.9 49.4 16.2 8.7 63 107 A W H > S+ 0 0 59 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.827 115.1 48.7 -53.8 -54.2 46.3 14.5 7.1 64 108 A N H X S+ 0 0 23 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.914 110.5 51.9 -58.2 -47.1 46.2 11.7 9.7 65 109 A N H X S+ 0 0 91 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.890 113.0 43.9 -60.4 -41.9 46.5 14.2 12.5 66 110 A E H X S+ 0 0 133 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.857 112.6 50.5 -70.9 -39.5 43.6 16.4 11.3 67 111 A T H X S+ 0 0 57 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.936 113.9 46.1 -62.9 -42.7 41.3 13.5 10.5 68 112 A W H X S+ 0 0 13 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.838 106.9 59.1 -73.8 -27.0 41.9 12.0 14.0 69 113 A Q H X S+ 0 0 79 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.928 108.1 45.2 -61.9 -43.5 41.4 15.4 15.4 70 114 A E H X S+ 0 0 89 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.928 111.3 52.9 -60.4 -44.1 37.9 15.4 13.9 71 115 A W H X S+ 0 0 7 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.917 108.6 50.8 -61.5 -43.6 37.4 11.9 15.1 72 116 A E H X S+ 0 0 54 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.899 108.1 50.9 -61.2 -44.3 38.3 13.0 18.6 73 117 A R H X S+ 0 0 142 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.918 113.8 44.9 -57.9 -46.5 35.9 15.9 18.6 74 118 A K H X S+ 0 0 95 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.960 114.6 47.4 -60.1 -52.4 33.0 13.7 17.5 75 119 A V H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.3 5,-0.2 0.902 113.0 49.7 -60.0 -43.9 33.8 10.9 19.9 76 120 A D H X S+ 0 0 61 -4,-2.7 4,-2.0 -5,-0.3 -1,-0.3 0.901 109.7 50.1 -65.5 -40.2 34.1 13.3 22.7 77 121 A F H X S+ 0 0 111 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.916 112.4 48.0 -59.6 -48.9 30.8 15.0 21.9 78 122 A L H X S+ 0 0 8 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.900 107.9 53.8 -64.3 -38.9 29.0 11.7 21.8 79 123 A E H X S+ 0 0 37 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.940 113.0 43.8 -59.1 -48.7 30.5 10.4 25.1 80 124 A E H X S+ 0 0 152 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.920 114.9 49.6 -61.0 -44.5 29.3 13.6 26.9 81 125 A N H X S+ 0 0 38 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.938 110.0 49.0 -65.5 -42.2 25.9 13.5 25.2 82 126 A I H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 5,-0.3 0.917 107.8 55.1 -69.3 -35.2 25.2 9.9 26.0 83 127 A T H X S+ 0 0 63 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.950 110.7 45.3 -60.2 -44.0 26.2 10.3 29.6 84 128 A A H X S+ 0 0 53 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.959 111.9 51.9 -66.0 -42.0 23.7 13.1 30.0 85 129 A L H X S+ 0 0 29 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.899 108.9 51.7 -60.6 -36.6 21.0 11.1 28.1 86 130 A L H X S+ 0 0 12 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.892 108.3 50.0 -67.1 -40.0 21.6 8.1 30.4 87 131 A E H X S+ 0 0 98 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.944 110.6 50.0 -66.7 -39.7 21.2 10.3 33.5 88 132 A E H X S+ 0 0 98 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.869 109.2 53.2 -61.2 -39.5 17.9 11.7 32.1 89 133 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.827 107.1 51.7 -63.5 -35.8 16.7 8.2 31.4 90 134 A Q H X S+ 0 0 20 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.904 108.7 50.4 -71.0 -40.1 17.4 7.2 35.0 91 135 A I H X S+ 0 0 69 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.937 110.9 47.8 -65.0 -40.2 15.4 10.1 36.2 92 136 A Q H X S+ 0 0 37 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.904 108.2 56.8 -70.3 -29.9 12.5 9.2 34.0 93 137 A Q H X S+ 0 0 2 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.909 105.7 49.6 -61.0 -44.9 12.8 5.7 35.2 94 138 A E H X S+ 0 0 99 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.911 111.1 50.8 -64.1 -41.9 12.4 6.9 38.8 95 139 A K H X S+ 0 0 118 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.942 108.8 50.1 -61.2 -43.3 9.3 8.9 37.8 96 140 A N H X S+ 0 0 3 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.912 107.7 54.5 -64.7 -38.5 7.7 5.9 36.1 97 141 A M H X S+ 0 0 78 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.898 109.0 48.4 -59.5 -39.8 8.3 3.8 39.2 98 142 A Y H X S+ 0 0 35 -4,-2.1 4,-1.8 1,-0.2 5,-0.2 0.956 109.3 51.8 -68.0 -37.5 6.5 6.4 41.3 99 143 A E H X S+ 0 0 35 -4,-2.5 4,-0.9 1,-0.3 -1,-0.2 0.888 108.6 50.3 -67.3 -34.3 3.6 6.6 38.9 100 144 A L H < S+ 0 0 40 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.835 106.1 59.2 -65.5 -31.9 3.2 2.9 39.0 101 145 A Q H < S+ 0 0 142 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.872 99.0 54.0 -60.2 -42.3 3.3 3.3 42.7 102 146 A K H < 0 0 156 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.784 360.0 360.0 -63.6 -26.8 0.3 5.5 42.6 103 147 A L < 0 0 102 -4,-0.9 119,-0.0 -5,-0.2 -3,-0.0 -0.617 360.0 360.0 -79.2 360.0 -1.3 2.6 40.8 104 !* 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 0.0 105 28 B Q 0 0 187 0, 0.0 4,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -33.3 -8.8 -0.0 25.0 106 29 B S > + 0 0 21 1,-0.1 4,-2.4 2,-0.1 5,-0.2 0.448 360.0 95.4 -99.3 -5.5 -5.2 0.0 26.2 107 30 B R H > S+ 0 0 104 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.915 81.5 52.2 -55.5 -42.7 -4.4 -3.4 24.9 108 31 B T H > S+ 0 0 84 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.914 111.2 45.7 -61.2 -46.5 -3.0 -2.2 21.6 109 32 B L H > S+ 0 0 2 -4,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.928 112.2 51.9 -62.6 -42.1 -0.6 0.2 23.2 110 33 B L H X S+ 0 0 4 -4,-2.4 4,-2.5 1,-0.3 -2,-0.2 0.876 109.7 49.1 -62.4 -45.4 0.5 -2.4 25.7 111 34 B A H X S+ 0 0 29 -4,-2.7 4,-2.4 1,-0.2 -1,-0.3 0.865 111.9 49.4 -55.9 -42.1 1.3 -4.9 23.0 112 35 B G H X S+ 0 0 6 -4,-1.8 4,-2.1 -5,-0.3 -2,-0.2 0.850 109.7 51.5 -74.4 -29.0 3.2 -2.2 21.1 113 36 B I H X S+ 0 0 0 -4,-2.1 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