==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 08-APR-09 3H00 . COMPND 2 MOLECULE: ENVELOPE GLYCOPROTEIN GP160; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 LW . AUTHOR J.LIU . 152 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12686.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 94.1 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 . 13 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 85.5 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 1 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 1 A N > 0 0 121 0, 0.0 3,-3.6 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -28.6 19.3 -11.1 -7.3 2 2 A N T 3> + 0 0 101 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.620 360.0 75.4 -40.9 -15.4 22.7 -10.9 -5.7 3 3 A Y H 3> S+ 0 0 50 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.837 92.6 60.2 -56.8 -31.2 23.1 -7.2 -7.0 4 4 A T H <> S+ 0 0 26 -3,-3.6 4,-2.6 2,-0.2 -2,-0.2 0.945 105.5 41.2 -65.9 -56.9 20.6 -6.4 -4.2 5 5 A S H > S+ 0 0 61 -4,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.840 114.9 53.9 -60.8 -33.4 22.7 -7.7 -1.2 6 6 A L H X S+ 0 0 100 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.916 108.1 49.5 -66.5 -33.2 25.6 -6.1 -2.9 7 7 A I H X S+ 0 0 12 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.974 114.4 45.3 -72.1 -46.4 23.7 -2.8 -3.0 8 8 A H H X S+ 0 0 91 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.841 106.7 57.0 -55.7 -46.7 22.8 -3.1 0.6 9 9 A S H X S+ 0 0 73 -4,-2.9 4,-2.5 1,-0.2 5,-0.3 0.978 112.1 44.5 -54.0 -48.9 26.3 -4.1 1.6 10 10 A L H X S+ 0 0 89 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.805 112.0 51.5 -64.5 -29.8 27.4 -0.8 0.0 11 11 A I H X S+ 0 0 10 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.949 113.1 45.9 -69.3 -50.3 24.5 1.2 1.6 12 12 A E H >X S+ 0 0 125 -4,-3.0 4,-2.2 1,-0.2 3,-0.9 0.961 112.6 48.5 -54.3 -56.7 25.5 -0.2 5.1 13 13 A E H 3X S+ 0 0 126 -4,-2.5 4,-2.0 1,-0.3 -1,-0.2 0.837 110.3 54.6 -53.6 -31.1 29.3 0.5 4.6 14 14 A S H 3X S+ 0 0 28 -4,-1.2 4,-1.1 -5,-0.3 -1,-0.3 0.810 109.2 47.6 -76.3 -24.3 28.3 4.0 3.5 15 15 A Q H XX S+ 0 0 82 -4,-1.7 4,-1.7 -3,-0.9 3,-0.7 0.963 110.5 48.0 -71.3 -56.4 26.4 4.5 6.7 16 16 A N H >X S+ 0 0 94 -4,-2.2 4,-1.5 1,-0.3 3,-0.9 0.932 115.3 49.0 -53.3 -47.7 29.0 3.2 9.1 17 17 A Q H 3X S+ 0 0 84 -4,-2.0 4,-1.5 1,-0.3 -1,-0.3 0.770 107.5 51.5 -58.9 -40.7 31.5 5.4 7.3 18 18 A Q H > 0 0 118 0, 0.0 3,-0.9 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0 37.4 -3.3 8.2 20.8 42 2 B N H 3> + 0 0 109 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.673 360.0 74.9 -65.9 -18.3 -0.5 8.3 23.2 43 3 B Y H 3> S+ 0 0 72 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.864 89.9 57.6 -65.2 -23.5 -1.6 4.9 24.2 44 4 B T H <> S+ 0 0 34 -3,-0.9 4,-1.6 1,-0.2 -1,-0.2 0.878 108.2 44.0 -76.3 -37.9 -0.0 3.7 20.9 45 5 B S H X S+ 0 0 57 -4,-0.7 4,-1.7 2,-0.2 -1,-0.2 0.713 111.8 53.1 -76.7 -19.2 3.3 5.0 21.9 46 6 B L H X S+ 0 0 106 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.909 109.2 52.1 -75.6 -37.7 2.9 3.6 25.4 47 7 B I H X S+ 0 0 11 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.890 109.9 46.4 -60.9 -40.3 2.2 0.3 23.8 48 8 B H H X S+ 0 0 92 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.830 108.6 56.0 -75.5 -29.6 5.3 0.5 21.7 49 9 B S H X S+ 0 0 72 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.862 109.0 47.6 -66.8 -37.3 7.4 1.5 24.8 50 10 B L H X S+ 0 0 100 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.837 109.1 53.3 -66.1 -34.3 6.2 -1.7 26.6 51 11 B I H X S+ 0 0 12 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.926 110.9 48.1 -66.7 -43.3 7.0 -3.8 23.5 52 12 B E H X S+ 0 0 118 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.869 110.6 49.7 -61.4 -46.1 10.6 -2.4 23.5 53 13 B E H X S+ 0 0 99 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.944 114.1 44.1 -62.1 -49.1 11.1 -3.0 27.2 54 14 B S H X S+ 0 0 25 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.757 110.8 53.0 -70.0 -27.7 10.0 -6.6 27.0 55 15 B Q H X S+ 0 0 89 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.796 114.5 46.5 -71.6 -26.0 12.0 -7.3 23.8 56 16 B N H X S+ 0 0 61 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.864 112.2 47.4 -79.0 -40.8 14.9 -5.9 25.9 57 17 B Q H X S+ 0 0 79 -4,-2.8 4,-2.2 2,-0.2 3,-0.3 0.928 110.5 53.8 -62.1 -46.3 14.2 -7.9 29.0 58 18 B Q H X S+ 0 0 20 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.922 105.9 51.5 -53.8 -54.4 13.8 -11.0 26.8 59 19 B E H X S+ 0 0 115 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.803 109.2 51.8 -53.7 -33.9 17.3 -10.4 25.3 60 20 B K H X S+ 0 0 130 -4,-1.3 4,-2.3 -3,-0.3 -1,-0.2 0.897 111.0 47.5 -71.4 -41.7 18.8 -10.1 28.8 61 21 B N H X S+ 0 0 63 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.861 109.5 51.3 -60.9 -45.4 17.1 -13.4 29.8 62 22 B E H X S+ 0 0 51 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.910 109.9 53.0 -63.5 -36.4 18.3 -15.3 26.7 63 23 B Q H X S+ 0 0 88 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.922 106.8 50.0 -63.7 -46.7 21.9 -14.0 27.5 64 24 B E H X S+ 0 0 137 -4,-2.3 4,-2.1 2,-0.2 3,-0.3 0.961 114.1 46.9 -50.3 -51.3 21.6 -15.4 31.1 65 25 B L H X S+ 0 0 19 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.845 107.0 54.6 -59.8 -41.3 20.5 -18.7 29.4 66 26 B L H X S+ 0 0 67 -4,-2.6 4,-1.1 2,-0.2 -1,-0.2 0.837 108.5 52.4 -63.3 -33.1 23.3 -18.7 26.8 67 27 B E H X S+ 0 0 115 -4,-1.9 4,-1.7 -3,-0.3 3,-0.5 0.937 106.8 49.8 -60.0 -64.1 25.6 -18.3 29.9 68 28 B L H X S+ 0 0 89 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.905 110.9 53.9 -29.5 -53.0 24.0 -21.4 31.6 69 29 B D H X S+ 0 0 40 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.765 101.5 55.4 -64.6 -41.6 24.6 -23.3 28.4 70 30 B K H X S+ 0 0 42 -4,-1.1 4,-2.7 -3,-0.5 -1,-0.2 0.922 109.0 47.1 -53.1 -52.7 28.2 -22.5 28.1 71 31 B W H X S+ 0 0 179 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.847 110.1 56.0 -62.6 -30.5 28.8 -24.0 31.6 72 32 B A H X S+ 0 0 6 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.761 107.9 46.9 -66.2 -37.8 26.7 -27.0 30.4 73 33 B S H X S+ 0 0 28 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.916 115.7 44.8 -72.1 -41.0 29.0 -27.5 27.5 74 34 B L H X S+ 0 0 87 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.809 112.0 53.0 -70.5 -28.3 32.1 -27.2 29.8 75 35 B W H < S+ 0 0 129 -4,-2.2 3,-0.4 2,-0.2 -1,-0.2 0.945 111.5 45.9 -65.2 -49.9 30.4 -29.5 32.4 76 36 B N H < S+ 0 0 60 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.800 112.7 52.8 -58.7 -36.6 29.9 -32.0 29.6 77 37 B W H < 0 0 181 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.722 360.0 360.0 -85.2 -16.8 33.5 -31.5 28.4 78 38 B F < 0 0 184 -4,-1.6 -3,-0.0 -3,-0.4 -4,-0.0 -0.182 360.0 360.0 -34.7 360.0 35.6 -32.1 31.7 79 !* 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 80 1 C N > 0 0 95 0, 0.0 3,-1.3 0, 0.0 -44,-0.1 0.000 360.0 360.0 360.0 5.4 37.2 30.8 15.5 81 2 C N T 3> + 0 0 110 1,-0.3 4,-2.0 2,-0.1 3,-0.5 0.263 360.0 115.1 -49.2 5.2 34.3 30.7 13.2 82 3 C Y H 3> + 0 0 97 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.791 62.5 63.1 -56.3 -33.3 35.2 27.1 13.2 83 4 C T H <> S+ 0 0 50 -3,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.907 105.9 41.7 -65.0 -44.7 31.9 26.3 14.9 84 5 C S H > S+ 0 0 70 -3,-0.5 4,-1.0 2,-0.2 -1,-0.2 0.886 118.9 46.8 -63.1 -41.1 29.7 27.5 12.0 85 6 C L H X S+ 0 0 98 -4,-2.0 4,-2.4 2,-0.2 3,-0.2 0.897 108.6 53.2 -72.3 -46.4 32.1 25.9 9.4 86 7 C I H X S+ 0 0 16 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.928 108.2 51.7 -54.1 -44.1 32.3 22.6 11.2 87 8 C H H X S+ 0 0 119 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.826 107.9 53.1 -60.2 -34.0 28.5 22.4 11.2 88 9 C S H X S+ 0 0 69 -4,-1.0 4,-2.0 -3,-0.2 -1,-0.2 0.853 108.0 50.3 -68.6 -46.4 28.6 23.1 7.4 89 10 C L H X S+ 0 0 92 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.773 107.2 54.6 -58.0 -32.0 30.9 20.2 7.0 90 11 C I H X S+ 0 0 22 -4,-1.5 4,-2.0 -5,-0.2 -2,-0.2 0.966 111.2 43.9 -70.6 -43.4 28.6 18.0 9.0 91 12 C E H X S+ 0 0 96 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.829 111.3 53.5 -66.2 -37.3 25.7 18.9 6.7 92 13 C E H X S+ 0 0 93 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.992 108.4 51.8 -63.6 -51.3 27.9 18.4 3.6 93 14 C S H X S+ 0 0 19 -4,-2.3 4,-1.9 1,-0.3 -2,-0.2 0.825 112.2 45.2 -51.1 -43.7 28.8 14.9 4.9 94 15 C Q H X S+ 0 0 84 -4,-2.0 4,-2.6 2,-0.2 -1,-0.3 0.932 109.0 54.5 -70.6 -42.4 25.2 14.0 5.4 95 16 C N H X S+ 0 0 72 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.896 111.1 48.3 -56.3 -41.1 24.1 15.5 1.9 96 17 C Q H X S+ 0 0 106 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.919 112.0 46.4 -67.1 -46.7 26.8 13.2 0.2 97 18 C Q H X S+ 0 0 22 -4,-1.9 4,-2.9 -5,-0.2 5,-0.2 0.920 113.1 50.6 -57.2 -46.9 25.8 10.0 2.0 98 19 C E H X S+ 0 0 112 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.763 113.7 43.6 -64.3 -32.2 22.1 10.6 1.4 99 20 C K H X S+ 0 0 47 -4,-1.4 4,-2.2 -5,-0.2 5,-0.3 0.852 113.0 52.6 -80.6 -41.7 22.6 11.2 -2.4 100 21 C N H X S+ 0 0 75 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.955 114.2 42.6 -60.3 -47.6 25.0 8.2 -2.7 101 22 C E H X S+ 0 0 44 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.882 110.5 55.9 -63.0 -36.4 22.5 6.0 -1.0 102 23 C Q H X S+ 0 0 99 -4,-1.2 4,-1.2 2,-0.2 -2,-0.2 0.965 110.5 45.5 -55.7 -57.5 19.6 7.5 -3.0 103 24 C E H X S+ 0 0 124 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.835 107.7 57.5 -53.5 -46.1 21.3 6.6 -6.3 104 25 C L H X S+ 0 0 34 -4,-2.3 4,-1.6 -5,-0.3 -1,-0.2 0.949 107.0 47.5 -54.5 -49.2 22.3 3.2 -5.1 105 26 C L H X S+ 0 0 52 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.769 105.7 60.9 -62.7 -25.2 18.6 2.3 -4.4 106 27 C E H X S+ 0 0 89 -4,-1.2 4,-2.0 -5,-0.2 3,-0.4 0.996 105.1 48.1 -57.9 -61.9 17.8 3.7 -8.0 107 28 C L H X S+ 0 0 99 -4,-1.8 4,-3.0 1,-0.2 5,-0.3 0.846 109.5 53.3 -35.7 -50.0 20.1 1.1 -9.4 108 29 C D H X S+ 0 0 27 -4,-1.6 4,-2.8 1,-0.2 -1,-0.2 0.913 107.1 49.3 -66.8 -40.7 18.3 -1.7 -7.3 109 30 C K H X S+ 0 0 151 -4,-1.9 4,-1.6 -3,-0.4 -1,-0.2 0.940 116.9 43.6 -56.2 -54.6 14.8 -0.9 -8.5 110 31 C W H X S+ 0 0 170 -4,-2.0 4,-3.3 2,-0.2 3,-0.5 0.955 112.7 49.2 -60.5 -60.6 16.1 -0.9 -12.1 111 32 C A H X S+ 0 0 12 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.927 112.9 51.3 -44.8 -44.2 18.2 -4.1 -11.7 112 33 C S H X S+ 0 0 45 -4,-2.8 4,-0.9 -5,-0.3 -1,-0.2 0.862 111.3 44.7 -66.3 -31.7 15.1 -5.8 -10.1 113 34 C L H X S+ 0 0 111 -4,-1.6 4,-0.5 -3,-0.5 3,-0.5 0.937 113.3 52.4 -77.9 -46.1 12.8 -4.7 -13.0 114 35 C W H >< S+ 0 0 119 -4,-3.3 3,-0.8 1,-0.2 4,-0.3 0.816 107.4 50.4 -46.3 -46.8 15.4 -5.9 -15.4 115 36 C N H >< S+ 0 0 43 -4,-2.2 3,-0.8 -5,-0.2 -1,-0.2 0.727 93.3 75.1 -72.0 -21.9 15.7 -9.3 -13.7 116 37 C W H 3< S+ 0 0 212 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.828 105.1 37.9 -55.6 -27.9 11.9 -9.7 -13.9 117 38 C F T << 0 0 154 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.520 360.0 360.0 -98.2 -7.7 12.5 -10.4 -17.7 118 39 C N < 0 0 139 -3,-0.8 -3,-0.2 -4,-0.3 -4,-0.0 0.274 360.0 360.0-139.0 360.0 15.8 -12.5 -17.1 119 !* 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 0.0 120 1 D N 0 0 106 0, 0.0 3,-0.5 0, 0.0 -44,-0.0 0.000 360.0 360.0 360.0 119.1 22.3 -35.3 31.7 121 2 D N > + 0 0 91 1,-0.2 4,-2.9 2,-0.1 5,-0.2 0.385 360.0 109.6 -19.2 -21.1 19.3 -33.1 30.4 122 3 D Y H > S+ 0 0 100 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.820 72.9 40.7 -62.5 -61.2 21.2 -29.8 30.5 123 4 D T H > S+ 0 0 59 -3,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.905 123.0 40.7 -47.2 -57.3 21.9 -28.6 27.0 124 5 D S H > S+ 0 0 79 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.860 115.0 51.5 -69.3 -32.9 18.4 -29.6 25.7 125 6 D L H X S+ 0 0 91 -4,-2.9 4,-1.2 1,-0.2 -1,-0.2 0.938 111.8 46.8 -71.6 -38.1 16.6 -28.4 28.8 126 7 D I H X S+ 0 0 17 -4,-3.2 4,-2.4 -5,-0.2 -1,-0.2 0.864 109.1 53.8 -60.9 -38.5 18.4 -25.0 28.5 127 8 D H H X S+ 0 0 113 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.862 108.1 52.0 -66.8 -34.2 17.5 -24.8 24.8 128 9 D S H X S+ 0 0 63 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.742 107.3 52.8 -69.0 -27.2 13.8 -25.5 25.9 129 10 D L H X S+ 0 0 87 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.922 109.0 48.6 -70.9 -41.9 14.2 -22.6 28.3 130 11 D I H X S+ 0 0 18 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.890 112.1 48.7 -56.2 -42.0 15.4 -20.3 25.5 131 12 D E H >X S+ 0 0 94 -4,-1.9 4,-2.3 1,-0.2 3,-0.7 0.993 111.6 48.8 -69.4 -53.0 12.5 -21.4 23.3 132 13 D E H 3X S+ 0 0 98 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.776 109.9 53.7 -49.7 -38.8 10.0 -20.8 26.1 133 14 D S H 3X S+ 0 0 15 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.877 110.3 45.4 -60.9 -44.3 11.5 -17.3 26.7 134 15 D Q H X S+ 0 0 178 -4,-1.6 3,-1.4 2,-0.2 4,-0.5 0.906 112.4 50.0 -76.1 -41.4 -5.9 -2.9 17.4 150 31 D W H >< S+ 0 0 135 -4,-2.7 3,-1.1 1,-0.3 4,-0.3 0.844 102.9 61.9 -69.4 -36.5 -8.9 -3.5 19.7 151 32 D A G >X S+ 0 0 13 -4,-2.6 3,-1.1 1,-0.2 4,-0.9 0.668 90.3 69.7 -55.8 -20.4 -8.6 -0.1 21.1 152 33 D S G X4 S+ 0 0 66 -3,-1.4 3,-0.7 1,-0.3 -1,-0.2 0.889 81.2 72.3 -77.7 -26.3 -9.3 1.3 17.6 153 34 D L G << S+ 0 0 125 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.730 96.6 53.0 -52.8 -26.0 -12.9 0.2 17.7 154 35 D W G <4 0 0 173 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.843 360.0 360.0 -88.7 -28.1 -13.5 3.0 20.2 155 36 D N << 0 0 128 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.584 360.0 360.0 -63.7 360.0 -11.9 5.7 17.9