==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HIV-1 ENVELOPE PROTEIN 12-MAR-99 1CE0 . COMPND 2 MOLECULE: PROTEIN (LEUCINE ZIPPER MODEL H38-P1); . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR W.SHU,H.JI,M.LU . 106 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6775.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 85.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 84.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 2 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 R >> 0 0 185 0, 0.0 4,-2.3 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 -92.8 16.2 17.6 -4.6 2 2 A L H 3> + 0 0 30 1,-0.3 4,-1.5 2,-0.2 5,-0.1 0.701 360.0 40.4 -30.1 -49.7 15.4 18.9 -8.1 3 3 A L H 3> S+ 0 0 92 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.891 118.6 46.5 -73.9 -40.6 12.4 21.0 -7.2 4 4 A Q H <> S+ 0 0 139 -3,-0.8 4,-1.2 1,-0.2 -2,-0.2 0.699 114.5 50.6 -73.0 -19.1 14.0 22.4 -4.0 5 5 A R H X S+ 0 0 29 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.764 108.5 49.1 -89.2 -28.2 17.2 23.0 -6.1 6 6 A I H X S+ 0 0 1 -4,-1.5 4,-2.1 -5,-0.3 -2,-0.2 0.844 111.9 49.9 -77.7 -34.8 15.4 24.9 -8.9 7 7 A K H X S+ 0 0 105 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.941 111.0 48.6 -66.2 -47.4 13.7 27.1 -6.4 8 8 A Q H X S+ 0 0 118 -4,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.816 112.7 49.2 -61.5 -32.7 17.0 27.8 -4.6 9 9 A Q H X S+ 0 0 8 -4,-1.1 4,-2.6 2,-0.2 -1,-0.2 0.860 109.3 51.9 -75.7 -37.0 18.5 28.6 -8.0 10 10 A E H X S+ 0 0 43 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.873 112.4 45.5 -66.5 -39.1 15.6 30.9 -8.9 11 11 A D H X S+ 0 0 67 -4,-2.2 4,-2.1 2,-0.2 3,-0.3 0.947 113.0 50.9 -67.7 -48.8 16.0 32.8 -5.6 12 12 A K H X S+ 0 0 67 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.899 110.3 48.8 -54.7 -46.6 19.8 33.0 -6.1 13 13 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.797 109.0 53.1 -66.7 -29.9 19.4 34.3 -9.6 14 14 A E H X S+ 0 0 103 -4,-1.3 4,-1.2 -3,-0.3 -1,-0.2 0.862 110.2 47.6 -72.4 -35.4 16.9 37.0 -8.5 15 15 A E H X S+ 0 0 126 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.847 111.6 51.6 -69.8 -36.7 19.4 38.1 -5.8 16 16 A T H X S+ 0 0 2 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.913 106.2 52.8 -66.5 -44.8 22.1 38.2 -8.4 17 17 A L H X S+ 0 0 39 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.836 106.0 54.8 -60.5 -34.0 20.0 40.3 -10.8 18 18 A S H X S+ 0 0 52 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.892 107.1 50.5 -65.9 -39.6 19.5 42.8 -7.9 19 19 A K H X S+ 0 0 73 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.910 109.6 50.4 -63.5 -44.1 23.3 43.0 -7.6 20 20 A I H X S+ 0 0 2 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.896 108.2 53.7 -60.3 -42.1 23.6 43.6 -11.3 21 21 A Y H X S+ 0 0 131 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.929 110.1 45.2 -58.6 -49.4 21.0 46.3 -11.1 22 22 A H H X S+ 0 0 101 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.822 112.4 53.7 -64.6 -32.7 22.9 48.2 -8.3 23 23 A L H X S+ 0 0 6 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.930 107.1 49.6 -67.8 -47.4 26.1 47.7 -10.3 24 24 A E H X S+ 0 0 67 -4,-2.8 4,-1.1 1,-0.2 -2,-0.2 0.872 112.7 49.0 -59.0 -37.4 24.6 49.3 -13.4 25 25 A N H X S+ 0 0 72 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.889 110.7 49.3 -69.6 -40.7 23.5 52.2 -11.2 26 26 A E H X S+ 0 0 61 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.886 113.1 45.9 -66.2 -41.5 26.9 52.6 -9.6 27 27 A I H X S+ 0 0 3 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.725 110.4 54.9 -74.1 -24.1 28.7 52.6 -12.9 28 28 A A H < S+ 0 0 56 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.737 114.5 40.3 -79.7 -24.9 26.1 55.0 -14.3 29 29 A R H < S+ 0 0 88 -4,-1.2 -2,-0.2 -3,-0.1 -3,-0.2 0.912 115.9 47.5 -86.8 -51.5 26.8 57.4 -11.5 30 30 A V H < S+ 0 0 0 -4,-2.9 3,-0.3 -5,-0.1 2,-0.2 0.933 115.1 52.1 -54.6 -50.2 30.6 57.0 -11.4 31 31 A K S < S+ 0 0 39 -4,-1.5 4,-0.1 1,-0.2 69,-0.0 -0.593 108.3 32.8 -87.2 151.6 30.8 57.5 -15.1 32 32 A K S S+ 0 0 96 2,-0.3 -1,-0.2 -2,-0.2 -2,-0.0 0.988 93.5 89.9 57.9 54.8 29.1 60.4 -16.7 33 33 A L S S+ 0 0 92 -3,-0.3 -1,-0.1 0, 0.0 -2,-0.1 -0.413 101.0 39.4-162.9 17.9 30.0 62.3 -13.5 34 34 A L 0 0 57 0, 0.0 -2,-0.3 0, 0.0 -4,-0.0 -0.141 360.0 360.0-172.5 51.6 32.9 62.7 -16.0 35 35 A G 0 0 100 -4,-0.1 -4,-0.0 0, 0.0 0, 0.0 0.396 360.0 360.0 172.7 360.0 31.3 63.2 -19.4 36 !* 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 37 1 B R > 0 0 174 0, 0.0 4,-2.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -57.0 18.8 15.5 -18.4 38 2 B L H > + 0 0 36 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.811 360.0 53.6 -56.5 -39.4 17.2 17.7 -15.7 39 3 B L H > S+ 0 0 70 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.900 114.7 42.0 -63.9 -41.0 19.6 16.7 -12.9 40 4 B Q H > S+ 0 0 68 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.883 112.2 52.9 -72.3 -43.7 22.6 17.5 -15.0 41 5 B R H X S+ 0 0 59 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.876 111.1 48.4 -58.1 -43.5 21.2 20.8 -16.4 42 6 B I H X S+ 0 0 2 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.853 110.7 49.6 -67.0 -38.6 20.5 21.9 -12.9 43 7 B K H X S+ 0 0 99 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.882 112.8 48.4 -67.9 -38.7 24.0 21.0 -11.7 44 8 B Q H X S+ 0 0 103 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.862 110.5 50.8 -68.1 -38.7 25.4 22.9 -14.7 45 9 B Q H X S+ 0 0 10 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.839 109.4 51.2 -69.1 -33.4 23.2 25.9 -13.9 46 10 B E H X S+ 0 0 24 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.834 111.8 46.9 -72.0 -33.6 24.4 25.9 -10.3 47 11 B D H X S+ 0 0 79 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.904 113.1 49.0 -72.8 -42.5 28.0 25.9 -11.5 48 12 B K H X S+ 0 0 61 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.871 109.5 51.9 -64.9 -38.6 27.4 28.6 -14.0 49 13 B L H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.858 108.1 51.4 -67.6 -35.5 25.6 30.8 -11.4 50 14 B E H X S+ 0 0 100 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.872 112.3 45.7 -68.7 -37.3 28.5 30.4 -9.0 51 15 B E H X S+ 0 0 111 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.814 111.1 54.4 -73.7 -30.0 31.0 31.5 -11.7 52 16 B T H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.879 107.9 48.9 -69.2 -39.1 28.6 34.3 -12.6 53 17 B L H X S+ 0 0 7 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.869 106.1 57.2 -68.2 -37.6 28.6 35.5 -9.0 54 18 B S H X S+ 0 0 75 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.927 106.1 50.4 -58.2 -44.8 32.4 35.4 -8.9 55 19 B K H X S+ 0 0 79 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.913 110.1 49.6 -57.9 -47.7 32.3 37.8 -11.9 56 20 B I H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.862 107.6 54.1 -61.5 -39.1 30.0 40.2 -10.1 57 21 B Y H X S+ 0 0 107 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.927 109.5 48.7 -61.3 -44.6 32.2 40.1 -7.0 58 22 B H H X S+ 0 0 99 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.928 112.4 46.8 -60.9 -48.4 35.1 41.1 -9.2 59 23 B L H X S+ 0 0 2 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.881 109.0 54.8 -62.0 -39.7 33.2 43.9 -10.8 60 24 B E H X S+ 0 0 67 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.847 110.6 47.4 -61.7 -33.1 31.9 45.1 -7.5 61 25 B N H X S+ 0 0 91 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.844 110.6 50.6 -75.5 -35.8 35.6 45.3 -6.4 62 26 B E H X S+ 0 0 13 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.918 111.4 48.8 -65.4 -45.8 36.5 47.1 -9.6 63 27 B I H X S+ 0 0 11 -4,-3.1 4,-1.4 1,-0.2 -2,-0.2 0.830 109.2 53.8 -62.8 -37.3 33.7 49.6 -9.0 64 28 B A H X S+ 0 0 37 -4,-1.5 4,-2.0 -5,-0.2 -1,-0.2 0.903 110.7 44.8 -65.5 -44.4 34.9 50.0 -5.4 65 29 B R H X S+ 0 0 137 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.883 111.4 53.3 -66.6 -41.1 38.5 50.9 -6.4 66 30 B V H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.813 112.8 44.4 -63.2 -32.0 37.3 53.2 -9.2 67 31 B K H X>S+ 0 0 46 -4,-1.4 5,-2.4 2,-0.2 4,-0.9 0.825 111.3 52.2 -80.9 -33.8 35.2 55.0 -6.5 68 32 B K H <5S+ 0 0 146 -4,-2.0 -2,-0.2 4,-0.3 -1,-0.2 0.874 110.2 51.6 -66.7 -35.7 38.1 55.0 -4.1 69 33 B L H <5S+ 0 0 96 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.983 107.4 49.5 -61.0 -60.9 40.1 56.5 -7.0 70 34 B L H <5S- 0 0 55 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.652 124.4-106.6 -54.8 -19.0 37.5 59.3 -7.6 71 35 B G T <5 0 0 65 -4,-0.9 -3,-0.2 -3,-0.1 -1,-0.1 0.485 360.0 360.0 106.0 3.2 37.7 59.9 -3.8 72 36 B E < 0 0 114 -5,-2.4 -4,-0.3 -6,-0.1 -5,-0.1 0.478 360.0 360.0-109.3 360.0 34.4 58.5 -2.5 73 !* 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 74 1 C R > 0 0 210 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 111.6 6.8 22.7 -15.2 75 2 C L H > + 0 0 40 1,-0.2 4,-1.0 2,-0.2 5,-0.1 0.753 360.0 52.4 -71.3 -23.6 10.2 21.6 -13.9 76 3 C L H > S+ 0 0 59 2,-0.2 4,-1.6 3,-0.1 -1,-0.2 0.915 112.8 39.2 -77.1 -48.6 11.1 21.6 -17.5 77 4 C Q H > S+ 0 0 40 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.844 112.6 57.2 -71.5 -35.8 10.0 25.1 -18.4 78 5 C R H X S+ 0 0 68 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.888 109.4 46.0 -62.6 -38.9 11.3 26.6 -15.1 79 6 C I H X S+ 0 0 1 -4,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.876 112.0 48.3 -71.9 -41.0 14.8 25.3 -15.9 80 7 C K H X S+ 0 0 104 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.842 112.5 52.6 -65.8 -33.3 14.8 26.5 -19.5 81 8 C Q H X S+ 0 0 128 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.917 110.2 45.8 -65.2 -48.1 13.6 29.8 -18.0 82 9 C Q H X S+ 0 0 8 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.889 112.1 52.2 -62.7 -43.4 16.4 29.9 -15.6 83 10 C E H X S+ 0 0 31 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.917 112.2 44.6 -60.0 -47.3 18.9 29.0 -18.3 84 11 C D H X S+ 0 0 79 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.931 113.7 50.8 -63.7 -46.6 17.7 31.8 -20.5 85 12 C K H X S+ 0 0 64 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.933 110.3 49.4 -55.9 -49.8 17.7 34.2 -17.6 86 13 C L H X S+ 0 0 1 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.854 108.8 53.0 -58.7 -38.9 21.2 33.2 -16.7 87 14 C E H X S+ 0 0 126 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.929 111.0 45.7 -63.6 -45.9 22.4 33.7 -20.3 88 15 C E H X S+ 0 0 93 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.860 110.6 54.7 -65.1 -35.3 20.9 37.2 -20.4 89 16 C T H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.903 107.8 49.2 -64.4 -41.4 22.5 37.9 -17.0 90 17 C L H X S+ 0 0 22 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.778 108.7 53.3 -68.2 -27.8 25.9 36.9 -18.3 91 18 C S H X S+ 0 0 61 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.871 108.9 49.7 -73.1 -38.0 25.3 39.2 -21.3 92 19 C K H X S+ 0 0 67 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.935 111.5 48.7 -63.7 -47.6 24.6 42.1 -18.9 93 20 C I H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.865 106.9 56.0 -61.6 -39.3 27.7 41.3 -17.0 94 21 C Y H X S+ 0 0 143 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.937 109.9 46.2 -58.6 -47.3 29.8 41.2 -20.2 95 22 C H H X S+ 0 0 95 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.872 111.4 51.0 -63.1 -41.0 28.6 44.7 -21.0 96 23 C L H X S+ 0 0 5 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.845 104.6 57.8 -66.3 -34.5 29.3 45.9 -17.5 97 24 C E H X S+ 0 0 60 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.934 109.6 45.6 -59.7 -44.8 32.8 44.5 -17.6 98 25 C N H X S+ 0 0 70 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.903 111.8 51.3 -64.8 -43.8 33.4 46.6 -20.7 99 26 C E H X S+ 0 0 42 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.929 112.9 43.8 -60.6 -48.6 31.9 49.7 -19.1 100 27 C I H X S+ 0 0 3 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.825 112.0 54.0 -67.1 -33.8 34.0 49.5 -15.9 101 28 C A H X S+ 0 0 55 -4,-1.8 4,-2.1 -5,-0.3 -1,-0.2 0.862 110.6 47.0 -68.5 -35.6 37.1 48.8 -18.0 102 29 C R H X S+ 0 0 92 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.912 112.8 48.1 -70.4 -44.3 36.4 51.9 -20.0 103 30 C V H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.888 112.2 51.1 -62.5 -39.5 35.8 54.0 -16.9 104 31 C K H X S+ 0 0 80 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.910 109.9 47.7 -65.6 -43.2 39.0 52.5 -15.4 105 32 C K H < S+ 0 0 187 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.897 110.8 53.7 -64.4 -39.4 41.1 53.4 -18.5 106 33 C L H < S+ 0 0 103 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.929 107.6 48.8 -59.9 -48.7 39.6 56.9 -18.5 107 34 C L H < 0 0 43 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.764 360.0 360.0 -64.6 -25.1 40.6 57.4 -14.8 108 35 C G < 0 0 97 -4,-1.3 -3,-0.1 -5,-0.2 -1,-0.1 0.237 360.0 360.0 86.2 360.0 44.1 56.2 -15.7