==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 02-NOV-12 4HU6 . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4; . SOURCE 2 SYNTHETIC: YES; . AUTHOR C.M.HANEY,W.S.HORNE . 126 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8734.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 87.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 86.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 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 0 196 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -34.9 -14.3 -11.5 40.2 2 2 A X H > + 0 0 31 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.886 360.0 48.0 -66.1 -39.5 -17.5 -12.5 38.5 3 3 A K H > S+ 0 0 153 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.839 109.7 52.4 -74.0 -33.8 -19.0 -9.0 38.9 4 4 A Q H > S+ 0 0 135 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.884 111.6 47.0 -66.6 -41.7 -15.8 -7.4 37.5 5 5 A L H X S+ 0 0 29 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.887 111.6 51.4 -67.2 -39.0 -16.0 -9.7 34.5 6 6 A E H X S+ 0 0 7 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.878 108.4 51.2 -64.4 -38.5 -19.7 -8.9 34.2 7 7 A X H X S+ 0 0 71 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.863 108.7 52.2 -67.2 -32.9 -19.0 -5.1 34.3 8 8 A K H X S+ 0 0 82 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.856 107.1 51.8 -71.0 -38.3 -16.3 -5.6 31.5 9 9 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.916 111.7 47.5 -61.2 -42.7 -18.8 -7.4 29.3 10 10 A E H X S+ 0 0 58 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.919 113.4 47.0 -67.0 -45.6 -21.3 -4.5 29.7 11 11 A X H X S+ 0 0 76 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.915 113.7 48.0 -61.6 -47.9 -18.7 -1.8 29.1 12 12 A L H X S+ 0 0 7 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.884 111.1 50.9 -63.0 -40.1 -17.3 -3.7 26.0 13 13 A L H X S+ 0 0 9 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.901 111.3 47.8 -61.5 -42.9 -20.9 -4.2 24.6 14 14 A S H X S+ 0 0 41 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.902 112.8 48.3 -65.5 -42.5 -21.6 -0.4 25.1 15 15 A K H X S+ 0 0 88 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.894 109.9 54.0 -61.8 -41.1 -18.4 0.4 23.4 16 16 A N H X S+ 0 0 9 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.891 106.3 50.8 -61.8 -41.9 -19.3 -2.0 20.6 17 17 A Y H X S+ 0 0 15 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.869 109.1 51.0 -66.5 -37.3 -22.7 -0.4 20.0 18 18 A H H X S+ 0 0 98 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.873 111.0 48.6 -68.1 -35.9 -21.0 3.1 19.7 19 19 A L H X S+ 0 0 18 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.865 110.1 52.2 -71.1 -35.1 -18.6 1.7 17.2 20 20 A E H X S+ 0 0 66 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.867 110.6 47.5 -65.2 -36.5 -21.4 0.1 15.2 21 21 A N H X S+ 0 0 11 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.904 111.7 50.6 -69.1 -41.5 -23.3 3.4 15.1 22 22 A E H X S+ 0 0 63 -4,-1.9 4,-2.3 1,-0.2 3,-0.3 0.950 110.5 48.9 -59.9 -52.1 -20.1 5.2 14.0 23 23 A V H X S+ 0 0 11 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.887 110.7 50.6 -55.4 -43.1 -19.5 2.6 11.2 24 24 A A H X S+ 0 0 16 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.822 111.0 49.6 -66.2 -34.6 -23.1 2.9 9.9 25 25 A R H X S+ 0 0 148 -4,-1.8 4,-1.1 -3,-0.3 -1,-0.2 0.866 110.0 50.0 -68.9 -41.6 -22.8 6.7 9.9 26 26 A L H X S+ 0 0 21 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.849 106.0 56.3 -69.6 -33.5 -19.5 6.6 8.0 27 27 A K H X>S+ 0 0 73 -4,-1.9 4,-2.3 1,-0.2 5,-1.8 0.836 104.0 53.1 -67.0 -34.5 -21.0 4.2 5.4 28 28 A K H <5S+ 0 0 163 -4,-1.1 -1,-0.2 3,-0.2 -2,-0.2 0.823 107.5 54.6 -64.1 -33.3 -23.8 6.7 4.7 29 29 A L H <5S+ 0 0 116 -4,-1.1 -2,-0.2 1,-0.1 -1,-0.2 0.904 115.8 34.1 -67.5 -45.1 -21.0 9.3 4.1 30 30 A V H <5S- 0 0 50 -4,-1.7 -2,-0.2 2,-0.1 -1,-0.1 0.864 109.2-114.9 -79.9 -40.0 -19.1 7.2 1.5 31 31 A G T <5 0 0 71 -4,-2.3 -3,-0.2 1,-0.2 -4,-0.1 0.707 360.0 360.0 102.6 34.9 -22.1 5.6 -0.2 32 32 A E < 0 0 121 -5,-1.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.572 360.0 360.0-120.2 360.0 -21.4 2.0 0.7 33 !* 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 34 1 B R > 0 0 114 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -40.4 -19.2 -19.1 34.7 35 2 B X H > + 0 0 41 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.883 360.0 50.3 -60.2 -39.0 -15.9 -17.3 35.0 36 3 B K H > S+ 0 0 172 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.850 110.6 47.5 -70.5 -35.9 -14.6 -19.1 31.9 37 4 B Q H > S+ 0 0 133 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.886 114.3 47.3 -71.5 -39.3 -17.7 -18.2 29.8 38 5 B L H X S+ 0 0 9 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.886 111.3 50.8 -67.2 -39.5 -17.5 -14.6 30.9 39 6 B E H X S+ 0 0 64 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.853 111.3 50.2 -65.2 -33.6 -13.8 -14.5 30.3 40 7 B X H X S+ 0 0 78 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.859 109.0 50.3 -72.5 -37.5 -14.5 -15.9 26.8 41 8 B K H X S+ 0 0 56 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.865 108.2 53.3 -65.5 -41.3 -17.2 -13.2 26.2 42 9 B V H X S+ 0 0 19 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.930 113.0 43.6 -59.6 -43.6 -14.8 -10.4 27.1 43 10 B E H X S+ 0 0 122 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.916 112.0 52.0 -69.1 -43.2 -12.3 -11.7 24.7 44 11 B X H X S+ 0 0 88 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.905 114.5 44.3 -56.3 -44.8 -14.9 -12.3 21.9 45 12 B L H X S+ 0 0 12 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.799 108.0 56.3 -72.0 -36.2 -16.1 -8.6 22.4 46 13 B L H X S+ 0 0 75 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.868 109.1 50.0 -61.8 -37.2 -12.6 -7.1 22.6 47 14 B S H X S+ 0 0 76 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.894 109.5 47.6 -70.1 -44.4 -12.0 -8.7 19.2 48 15 B K H X S+ 0 0 107 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.895 112.0 52.3 -62.6 -40.5 -15.2 -7.4 17.6 49 16 B N H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.899 108.7 49.0 -64.4 -39.5 -14.3 -4.0 19.0 50 17 B Y H X S+ 0 0 132 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.884 112.3 49.2 -66.7 -38.6 -10.8 -4.1 17.4 51 18 B H H X S+ 0 0 108 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.893 112.1 48.7 -64.7 -38.4 -12.4 -5.1 14.1 52 19 B L H X S+ 0 0 17 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.833 107.1 54.4 -71.5 -33.4 -14.8 -2.2 14.4 53 20 B E H X S+ 0 0 74 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.847 107.9 51.7 -66.1 -34.3 -12.1 0.2 15.2 54 21 B N H X S+ 0 0 103 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.867 109.1 49.3 -68.7 -38.9 -10.4 -0.9 12.0 55 22 B E H X S+ 0 0 41 -4,-1.6 4,-3.1 2,-0.2 5,-0.3 0.922 110.1 50.7 -64.1 -46.7 -13.5 -0.4 9.9 56 23 B V H X S+ 0 0 8 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.936 112.6 47.0 -55.6 -47.2 -14.0 3.1 11.4 57 24 B A H X S+ 0 0 42 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.886 114.1 47.6 -64.8 -39.6 -10.4 3.9 10.5 58 25 B R H X S+ 0 0 78 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.910 111.4 48.8 -65.4 -45.6 -10.7 2.5 7.0 59 26 B L H X S+ 0 0 0 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.838 109.1 54.6 -67.0 -31.1 -14.0 4.3 6.3 60 27 B K H < S+ 0 0 121 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.818 106.7 50.4 -70.7 -31.6 -12.4 7.5 7.5 61 28 B K H < S+ 0 0 169 -4,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.870 112.6 48.2 -68.2 -39.2 -9.5 7.1 5.0 62 29 B L H < 0 0 100 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.818 360.0 360.0 -69.4 -38.4 -12.1 6.5 2.3 63 30 B V < 0 0 94 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.851 360.0 360.0 -68.9 360.0 -14.2 9.6 3.2 64 !* 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 65 1 C R > 0 0 193 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -32.2 -34.8 4.0 17.7 66 2 C X H > + 0 0 41 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.936 360.0 46.4 -69.7 -48.3 -31.4 2.3 17.4 67 3 C K H > S+ 0 0 85 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.804 112.3 53.6 -60.0 -30.4 -29.9 4.0 20.5 68 4 C Q H > S+ 0 0 134 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.918 111.7 43.2 -70.2 -44.1 -33.1 3.1 22.4 69 5 C L H X S+ 0 0 28 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.878 112.6 52.3 -67.4 -40.3 -32.9 -0.6 21.5 70 6 C E H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.868 110.5 50.5 -63.0 -35.2 -29.2 -0.7 22.2 71 7 C X H X S+ 0 0 83 -4,-1.4 4,-1.9 -5,-0.2 -2,-0.2 0.812 108.1 50.6 -73.1 -32.0 -30.0 0.8 25.5 72 8 C K H X S+ 0 0 95 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.870 108.9 53.3 -72.0 -37.4 -32.7 -1.9 26.2 73 9 C V H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.910 110.3 46.5 -60.2 -43.6 -30.2 -4.6 25.3 74 10 C E H X S+ 0 0 44 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.910 113.0 49.5 -66.3 -42.2 -27.7 -3.2 27.8 75 11 C X H X S+ 0 0 76 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.916 114.0 45.0 -63.5 -46.9 -30.4 -2.9 30.6 76 12 C L H X S+ 0 0 11 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.854 110.0 53.9 -67.6 -37.7 -31.6 -6.5 30.0 77 13 C L H X S+ 0 0 9 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.902 110.5 48.6 -59.8 -40.9 -28.1 -7.9 29.9 78 14 C S H X S+ 0 0 56 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.897 110.5 49.1 -66.2 -44.1 -27.4 -6.3 33.2 79 15 C K H X S+ 0 0 107 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.874 111.6 51.9 -59.1 -40.6 -30.7 -7.6 34.8 80 16 C N H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.869 106.5 50.0 -70.7 -37.3 -29.7 -11.0 33.5 81 17 C Y H X S+ 0 0 16 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.880 111.2 51.7 -67.6 -36.6 -26.2 -11.1 35.0 82 18 C H H X S+ 0 0 99 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.881 110.5 47.5 -64.7 -37.9 -27.9 -10.0 38.3 83 19 C L H X S+ 0 0 22 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.840 108.9 53.8 -73.2 -31.9 -30.3 -12.9 38.0 84 20 C E H X S+ 0 0 60 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.870 108.9 50.4 -66.2 -36.3 -27.5 -15.4 37.2 85 21 C N H X S+ 0 0 29 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.851 109.2 50.5 -68.1 -38.2 -25.8 -14.2 40.3 86 22 C E H X S+ 0 0 56 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.930 109.9 50.2 -64.6 -47.9 -29.0 -14.7 42.4 87 23 C V H X S+ 0 0 8 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.915 110.8 48.8 -55.8 -46.8 -29.4 -18.3 41.1 88 24 C A H X S+ 0 0 19 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.891 112.7 48.9 -63.8 -38.9 -25.8 -19.2 41.9 89 25 C R H X S+ 0 0 113 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.887 111.4 48.5 -64.9 -43.3 -26.2 -17.7 45.4 90 26 C L H X S+ 0 0 5 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.842 108.0 54.7 -69.4 -33.1 -29.4 -19.6 46.1 91 27 C K H X S+ 0 0 116 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.867 105.9 52.9 -67.3 -35.7 -27.9 -22.9 44.8 92 28 C K H X S+ 0 0 145 -4,-1.5 4,-1.0 1,-0.2 -1,-0.2 0.884 106.8 54.1 -62.9 -39.7 -25.1 -22.4 47.4 93 29 C L H < S+ 0 0 70 -4,-1.6 3,-0.2 1,-0.2 -2,-0.2 0.847 103.2 54.5 -62.3 -37.4 -27.8 -22.0 50.0 94 30 C V H < S+ 0 0 67 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.853 106.5 52.3 -68.1 -32.3 -29.4 -25.3 49.1 95 31 C G H < 0 0 74 -4,-1.3 -1,-0.2 -3,-0.1 -2,-0.2 0.742 360.0 360.0 -75.1 -23.6 -26.1 -27.1 49.6 96 32 C E < 0 0 121 -4,-1.0 -3,-0.2 -3,-0.2 -2,-0.1 0.605 360.0 360.0-112.9 360.0 -25.7 -25.6 53.0 97 !* 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 98 1 D R > 0 0 104 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -34.3 -29.8 -3.6 12.2 99 2 D X H > + 0 0 37 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.889 360.0 55.1 -73.9 -36.9 -32.9 -2.6 14.0 100 3 D K H > S+ 0 0 171 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.897 109.8 45.1 -60.1 -44.5 -34.5 -6.0 13.3 101 4 D Q H > S+ 0 0 140 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.780 113.1 51.1 -73.8 -24.3 -31.5 -7.9 14.9 102 5 D L H X S+ 0 0 8 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.885 110.4 48.0 -73.4 -39.3 -31.5 -5.5 17.9 103 6 D E H X S+ 0 0 60 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.850 111.5 53.8 -65.7 -31.8 -35.2 -6.0 18.4 104 7 D X H X S+ 0 0 98 -4,-1.4 4,-1.5 -5,-0.2 -1,-0.2 0.835 105.4 50.3 -71.4 -35.4 -34.4 -9.7 18.1 105 8 D K H X S+ 0 0 54 -4,-1.4 4,-2.7 2,-0.2 5,-0.2 0.881 108.2 54.5 -72.1 -37.4 -31.7 -9.5 20.9 106 9 D V H X S+ 0 0 12 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.905 109.0 46.7 -59.3 -44.2 -34.2 -7.8 23.2 107 10 D E H X S+ 0 0 123 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.861 113.4 50.3 -68.2 -31.9 -36.8 -10.5 22.8 108 11 D X H X S+ 0 0 78 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.897 112.1 45.4 -77.3 -37.8 -34.1 -13.1 23.3 109 12 D L H X S+ 0 0 12 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.837 111.1 53.9 -71.5 -35.6 -32.8 -11.4 26.5 110 13 D L H X S+ 0 0 59 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.902 108.9 49.1 -63.2 -41.1 -36.3 -11.0 27.9 111 14 D S H X S+ 0 0 79 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.938 111.9 46.5 -66.6 -47.0 -37.0 -14.7 27.4 112 15 D K H X S+ 0 0 108 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.882 111.8 55.1 -58.4 -36.9 -33.8 -15.7 29.2 113 16 D N H X S+ 0 0 10 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.869 105.4 49.9 -65.8 -37.5 -34.8 -13.2 31.8 114 17 D Y H X S+ 0 0 126 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.887 110.7 50.6 -69.4 -36.2 -38.2 -14.8 32.4 115 18 D H H X S+ 0 0 109 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.865 109.7 49.7 -66.3 -38.0 -36.5 -18.2 32.7 116 19 D L H X S+ 0 0 16 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.855 109.2 52.5 -71.1 -34.6 -34.1 -16.9 35.3 117 20 D E H X S+ 0 0 77 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.897 110.0 49.1 -64.1 -42.0 -36.9 -15.3 37.3 118 21 D N H X S+ 0 0 107 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.890 110.7 49.5 -65.6 -41.6 -38.7 -18.7 37.3 119 22 D E H X S+ 0 0 28 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.905 109.4 52.3 -62.0 -43.7 -35.6 -20.5 38.4 120 23 D V H X S+ 0 0 15 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.895 110.3 48.0 -58.6 -41.4 -35.1 -18.0 41.2 121 24 D A H X S+ 0 0 48 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.877 113.5 48.4 -66.9 -37.3 -38.7 -18.6 42.3 122 25 D R H X S+ 0 0 138 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.876 111.6 49.4 -65.9 -43.5 -38.1 -22.3 42.2 123 26 D L H X S+ 0 0 7 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.839 102.9 60.5 -69.5 -35.4 -34.9 -22.1 44.2 124 27 D K H X S+ 0 0 129 -4,-2.0 4,-1.2 1,-0.2 5,-0.4 0.835 102.3 52.7 -63.2 -33.7 -36.4 -19.9 46.9 125 28 D K H X S+ 0 0 137 -4,-1.0 4,-2.3 1,-0.2 -1,-0.2 0.902 106.5 53.6 -65.7 -40.7 -38.9 -22.7 47.7 126 29 D L H < S+ 0 0 95 -4,-1.2 -2,-0.2 3,-0.2 -1,-0.2 0.793 104.8 56.1 -62.7 -29.9 -36.0 -25.1 48.1 127 30 D V H < S+ 0 0 64 -4,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.861 129.4 8.9 -74.7 -36.6 -34.3 -22.9 50.6 128 31 D G H < 0 0 76 -4,-1.2 -2,-0.2 -3,-0.2 -3,-0.2 0.768 360.0 360.0-108.8 -43.1 -37.2 -22.6 53.1 129 32 D E < 0 0 117 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.1 0.204 360.0 360.0-103.9 360.0 -39.8 -25.2 51.9