==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 13-FEB-09 3G9R . COMPND 2 MOLECULE: FUSION COMPLEX OF HIV-1 ENVELOPE GLYCOPROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1, . AUTHOR J.LIU,M.LU . 244 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17172.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 91.8 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 217 88.9 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 1 A E > 0 0 134 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -50.8 0.5 10.8 -15.7 2 2 A L H > + 0 0 119 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.865 360.0 57.8 -65.1 -39.4 3.0 12.9 -13.9 3 3 A D H > S+ 0 0 107 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.865 107.9 46.5 -61.3 -34.2 0.2 14.3 -11.8 4 4 A K H > S+ 0 0 59 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.809 110.0 53.8 -73.4 -39.8 -0.5 10.7 -10.6 5 5 A W H X S+ 0 0 63 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.915 109.8 47.3 -55.7 -48.5 3.1 10.1 -10.0 6 6 A A H X S+ 0 0 46 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.904 110.1 53.1 -64.8 -40.8 3.3 13.2 -7.8 7 7 A S H X S+ 0 0 70 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.873 111.9 44.9 -60.0 -43.3 0.1 12.2 -5.9 8 8 A L H X S+ 0 0 4 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.900 113.1 49.9 -73.5 -33.6 1.5 8.8 -5.1 9 9 A W H X S+ 0 0 84 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.922 114.1 45.5 -66.2 -44.9 4.9 10.2 -4.2 10 10 A N H X S+ 0 0 95 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.883 112.5 50.9 -66.7 -40.4 3.3 12.7 -1.9 11 11 A W H X S+ 0 0 53 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.905 110.6 50.5 -66.9 -40.8 0.9 10.0 -0.3 12 12 A F H X S+ 0 0 5 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.950 113.2 43.7 -63.3 -47.6 4.0 7.8 0.3 13 13 A N H X S+ 0 0 60 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.890 115.7 47.8 -66.5 -38.8 6.0 10.5 2.1 14 14 A I H X S+ 0 0 54 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.953 116.9 42.7 -62.6 -47.1 2.9 11.7 4.2 15 15 A T H X S+ 0 0 21 -4,-2.7 4,-2.0 -5,-0.2 5,-0.2 0.915 113.4 52.4 -69.1 -39.8 2.0 8.1 5.2 16 16 A N H X S+ 0 0 36 -4,-2.5 4,-1.5 -5,-0.3 -1,-0.2 0.907 111.6 47.1 -60.9 -42.9 5.7 7.3 5.9 17 17 A W H X S+ 0 0 147 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.907 109.5 52.3 -57.7 -48.6 5.9 10.4 8.1 18 18 A L H X S+ 0 0 35 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.871 112.1 47.2 -59.5 -38.8 2.6 9.6 10.0 19 19 A W H X S+ 0 0 39 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.818 107.0 57.4 -70.7 -36.6 4.0 6.1 10.7 20 20 A Y H X S+ 0 0 118 -4,-1.5 4,-2.0 -5,-0.2 -2,-0.2 0.969 107.8 45.3 -55.0 -58.8 7.3 7.6 11.8 21 21 A I H X S+ 0 0 60 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.930 115.2 51.0 -47.2 -53.8 5.6 9.7 14.5 22 22 A K H X S+ 0 0 58 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.908 111.4 44.1 -51.3 -54.1 3.6 6.6 15.6 23 23 A I H X S+ 0 0 17 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.814 108.7 57.9 -66.1 -31.8 6.6 4.2 15.9 24 24 A E H X S+ 0 0 59 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.945 106.2 50.1 -65.4 -43.3 8.6 6.8 17.8 25 25 A E H X S+ 0 0 89 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.928 112.0 48.4 -58.3 -44.6 5.9 7.0 20.4 26 26 A L H X S+ 0 0 7 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.829 106.8 53.1 -64.0 -38.8 5.9 3.2 20.6 27 27 A K H X S+ 0 0 80 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.852 110.0 51.8 -63.7 -42.0 9.7 2.8 21.0 28 28 A S H X S+ 0 0 72 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.910 108.2 49.8 -54.3 -46.0 9.4 5.3 23.9 29 29 A K H X S+ 0 0 70 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.901 111.4 49.2 -66.9 -38.5 6.7 3.3 25.6 30 30 A I H X S+ 0 0 2 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.928 109.3 51.9 -68.3 -44.2 8.7 0.1 25.3 31 31 A K H X S+ 0 0 128 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.899 109.0 50.0 -58.9 -43.7 11.8 1.8 26.7 32 32 A R H X S+ 0 0 149 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.841 111.7 48.6 -57.2 -45.5 9.8 3.1 29.7 33 33 A I H X S+ 0 0 7 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.942 112.0 48.7 -60.1 -48.6 8.4 -0.4 30.3 34 34 A E H X S+ 0 0 36 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.879 112.4 48.1 -64.3 -38.8 12.0 -2.0 30.1 35 35 A N H X S+ 0 0 96 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.881 111.2 50.3 -67.6 -41.9 13.4 0.5 32.5 36 36 A E H X S+ 0 0 36 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.932 110.6 49.8 -59.9 -48.7 10.6 0.0 34.9 37 37 A I H X S+ 0 0 28 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.912 111.2 49.0 -54.9 -47.2 11.1 -3.7 34.8 38 38 A K H X S+ 0 0 126 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.861 110.7 52.4 -58.4 -33.3 15.0 -3.3 35.4 39 39 A R H < S+ 0 0 123 -4,-1.8 3,-0.4 2,-0.2 -2,-0.2 0.945 110.2 46.1 -69.0 -48.0 14.2 -1.0 38.3 40 40 A I H < S+ 0 0 89 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.891 116.0 47.2 -62.0 -39.5 11.8 -3.6 39.9 41 41 A K H < 0 0 105 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.666 360.0 360.0 -77.1 -21.8 14.4 -6.4 39.4 42 42 A K < 0 0 217 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.863 360.0 360.0 -60.6 360.0 17.5 -4.5 40.7 43 !* 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 44 3 B D > 0 0 163 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -54.1 -2.2 0.9 -15.0 45 4 B K H > + 0 0 139 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.887 360.0 50.8 -54.1 -41.5 1.3 1.1 -13.4 46 5 B W H > S+ 0 0 34 2,-0.2 4,-3.6 1,-0.2 5,-0.2 0.941 111.5 46.4 -59.5 -46.0 -0.3 3.8 -11.2 47 6 B A H > S+ 0 0 39 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.906 113.9 45.7 -76.3 -39.6 -3.2 1.6 -10.3 48 7 B S H X S+ 0 0 76 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.871 115.9 47.4 -64.5 -41.0 -1.0 -1.5 -9.5 49 8 B L H X S+ 0 0 12 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.927 111.3 50.8 -69.9 -43.6 1.4 0.6 -7.5 50 9 B W H X S+ 0 0 9 -4,-3.6 4,-2.0 -5,-0.2 -2,-0.2 0.945 112.2 48.2 -57.5 -44.0 -1.6 2.3 -5.7 51 10 B N H X S+ 0 0 49 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.920 111.8 48.0 -60.8 -43.5 -3.0 -1.2 -4.9 52 11 B W H X S+ 0 0 100 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.882 109.0 54.5 -61.7 -40.2 0.3 -2.5 -3.6 53 12 B F H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.893 111.6 45.2 -60.8 -42.2 0.6 0.7 -1.5 54 13 B N H X S+ 0 0 21 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.884 110.2 52.8 -71.6 -40.3 -2.8 0.0 0.1 55 14 B I H X S+ 0 0 50 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.947 112.5 46.0 -54.2 -51.3 -2.0 -3.6 0.7 56 15 B T H X S+ 0 0 14 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.916 112.7 49.4 -59.4 -46.2 1.3 -2.6 2.5 57 16 B N H X S+ 0 0 45 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.882 108.5 52.8 -67.0 -36.4 -0.4 0.1 4.6 58 17 B W H X S+ 0 0 88 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.917 110.7 48.7 -59.5 -44.5 -3.2 -2.4 5.6 59 18 B L H X S+ 0 0 92 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.895 113.1 46.3 -65.2 -38.8 -0.5 -4.8 6.7 60 19 B W H X S+ 0 0 22 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.887 111.2 54.8 -69.0 -41.2 1.4 -2.0 8.7 61 20 B Y H X S+ 0 0 62 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.948 111.5 41.2 -61.7 -50.9 -1.9 -0.9 10.2 62 21 B I H X S+ 0 0 66 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.891 115.4 50.5 -63.9 -40.4 -2.8 -4.3 11.6 63 22 B K H X S+ 0 0 51 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.953 115.2 43.3 -67.3 -45.5 0.8 -5.1 12.8 64 23 B I H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.818 109.5 54.3 -70.9 -35.8 1.0 -1.8 14.6 65 24 B E H X S+ 0 0 39 -4,-2.1 4,-1.5 -5,-0.3 -1,-0.2 0.892 110.7 49.2 -64.2 -37.8 -2.5 -1.9 16.1 66 25 B E H X S+ 0 0 101 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.918 110.9 48.3 -66.3 -48.6 -1.5 -5.3 17.6 67 26 B L H X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.895 112.4 49.8 -51.8 -49.0 1.8 -3.9 18.9 68 27 B K H X S+ 0 0 57 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.831 110.7 50.8 -57.2 -36.1 -0.0 -0.9 20.5 69 28 B S H X S+ 0 0 48 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.948 111.2 45.6 -72.5 -48.5 -2.5 -3.3 22.0 70 29 B K H X S+ 0 0 55 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.888 112.0 52.9 -58.2 -43.0 0.2 -5.5 23.5 71 30 B I H X S+ 0 0 2 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.938 109.8 49.8 -59.9 -42.3 2.0 -2.4 24.8 72 31 B K H X S+ 0 0 88 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.897 107.9 51.1 -64.4 -44.7 -1.2 -1.2 26.5 73 32 B R H X S+ 0 0 161 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.898 111.0 49.5 -58.9 -45.0 -1.9 -4.5 28.2 74 33 B I H X S+ 0 0 7 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.899 111.2 49.7 -57.6 -41.7 1.7 -4.5 29.6 75 34 B E H X S+ 0 0 23 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.942 110.8 49.4 -68.6 -39.0 1.3 -1.0 30.9 76 35 B N H X S+ 0 0 74 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.859 110.5 50.5 -64.7 -38.7 -2.0 -1.8 32.5 77 36 B E H X S+ 0 0 39 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.913 110.7 48.2 -66.8 -42.4 -0.5 -4.9 34.2 78 37 B I H X S+ 0 0 26 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.929 112.5 49.0 -64.1 -43.7 2.4 -2.9 35.6 79 38 B K H X S+ 0 0 118 -4,-2.4 4,-0.7 -5,-0.2 -2,-0.2 0.924 111.4 50.7 -59.9 -38.8 0.0 -0.2 36.9 80 39 B R H >< S+ 0 0 137 -4,-1.9 3,-0.8 1,-0.2 -2,-0.2 0.919 108.4 51.2 -64.5 -49.7 -2.1 -2.9 38.5 81 40 B I H 3< S+ 0 0 94 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.886 112.4 46.5 -47.7 -48.0 1.0 -4.4 40.2 82 41 B K H 3< 0 0 115 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.528 360.0 360.0 -81.8 -4.5 2.0 -1.0 41.6 83 42 B K << 0 0 239 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.855 360.0 360.0 -63.5 360.0 -1.6 -0.2 42.8 84 !* 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 85 3 C D > 0 0 166 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -73.7 11.9 4.3 -15.0 86 4 C K H > + 0 0 59 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.896 360.0 40.6 -65.2 -37.4 10.0 7.0 -12.9 87 5 C W H > S+ 0 0 20 2,-0.2 4,-2.5 1,-0.1 -1,-0.2 0.890 117.3 48.9 -68.8 -42.1 7.5 4.4 -11.9 88 6 C A H > S+ 0 0 56 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.872 109.6 52.1 -66.2 -36.0 10.2 1.8 -11.4 89 7 C S H X S+ 0 0 66 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.840 109.8 48.3 -67.8 -32.3 12.2 4.2 -9.4 90 8 C L H X S+ 0 0 4 -4,-1.1 4,-2.5 2,-0.2 5,-0.2 0.932 110.1 52.9 -74.2 -43.0 9.1 4.9 -7.1 91 9 C W H X S+ 0 0 112 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.920 112.4 44.9 -54.1 -50.4 8.5 1.1 -6.7 92 10 C N H X S+ 0 0 87 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.891 111.7 50.9 -60.2 -45.8 12.2 0.6 -5.7 93 11 C W H X S+ 0 0 127 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.873 113.3 47.6 -63.7 -37.3 12.2 3.5 -3.2 94 12 C F H X S+ 0 0 6 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.890 112.5 47.1 -70.0 -45.0 9.0 2.1 -1.7 95 13 C N H X S+ 0 0 57 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.915 113.0 49.0 -62.6 -44.1 10.3 -1.4 -1.4 96 14 C I H X S+ 0 0 83 -4,-2.7 4,-2.2 2,-0.2 5,-0.3 0.951 114.3 46.1 -61.3 -45.3 13.7 -0.2 0.1 97 15 C T H X S+ 0 0 19 -4,-2.0 4,-2.3 -5,-0.3 5,-0.2 0.952 112.8 50.4 -65.5 -46.4 11.8 2.0 2.6 98 16 C N H X S+ 0 0 29 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.878 109.7 49.5 -57.5 -38.8 9.4 -0.9 3.5 99 17 C W H X S+ 0 0 153 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.948 111.6 47.9 -62.4 -48.9 12.1 -3.4 4.1 100 18 C L H X S+ 0 0 92 -4,-2.2 4,-1.8 1,-0.3 -2,-0.2 0.896 113.6 47.4 -64.8 -39.5 14.1 -1.0 6.4 101 19 C W H X S+ 0 0 72 -4,-2.3 4,-2.9 -5,-0.3 -1,-0.3 0.934 108.7 56.6 -64.4 -47.3 10.9 -0.2 8.3 102 20 C Y H X S+ 0 0 105 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.919 106.8 48.7 -47.4 -48.9 10.2 -4.1 8.5 103 21 C I H X S+ 0 0 67 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.941 113.8 47.2 -59.5 -43.7 13.6 -4.8 10.2 104 22 C K H X S+ 0 0 131 -4,-1.8 4,-1.4 1,-0.2 3,-0.3 0.912 111.2 48.3 -72.7 -44.8 13.0 -2.0 12.7 105 23 C I H X S+ 0 0 3 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.796 107.5 56.2 -61.3 -32.8 9.4 -3.0 13.6 106 24 C E H X S+ 0 0 57 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.808 104.3 54.9 -70.0 -28.8 10.4 -6.7 14.1 107 25 C E H X S+ 0 0 83 -4,-1.2 4,-1.6 -3,-0.3 -2,-0.2 0.865 108.9 46.3 -69.6 -37.5 12.9 -5.5 16.6 108 26 C L H X S+ 0 0 5 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.907 111.1 53.0 -66.4 -42.8 10.2 -3.7 18.6 109 27 C K H X S+ 0 0 39 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.824 108.3 50.0 -63.5 -42.3 8.0 -6.7 18.3 110 28 C S H X S+ 0 0 57 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.847 107.1 53.6 -60.5 -41.3 10.7 -8.9 19.8 111 29 C K H X S+ 0 0 43 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.881 112.2 46.8 -60.7 -35.7 11.3 -6.5 22.6 112 30 C I H X S+ 0 0 1 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.877 109.4 52.8 -72.2 -32.9 7.6 -6.9 23.4 113 31 C K H X S+ 0 0 110 -4,-1.7 4,-2.9 1,-0.2 -2,-0.2 0.900 109.2 49.2 -71.8 -41.4 7.7 -10.6 23.1 114 32 C R H X S+ 0 0 153 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