==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 02-NOV-06 2NRN . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.LIU,M.LU . 128 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8665.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 89.8 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 . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 85.2 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 2 0 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 2 A K > 0 0 176 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -27.2 -4.5 -0.4 -0.8 2 3 A V H > + 0 0 66 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.932 360.0 52.9 -55.5 -45.2 -1.6 2.0 -1.3 3 4 A K H > S+ 0 0 175 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.915 110.0 46.2 -57.1 -49.5 -4.1 4.7 -2.1 4 5 A Q H > S+ 0 0 136 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.905 113.4 49.2 -60.2 -45.5 -6.1 4.1 1.1 5 6 A L H X S+ 0 0 19 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.911 108.8 53.3 -63.7 -40.8 -3.0 4.1 3.3 6 7 A A H X S+ 0 0 32 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.898 110.3 47.2 -60.9 -41.7 -1.7 7.3 1.7 7 8 A D H X S+ 0 0 82 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.897 109.7 54.2 -65.4 -39.6 -5.0 9.0 2.5 8 9 A K H X S+ 0 0 81 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.929 106.5 51.9 -61.1 -42.2 -4.8 7.6 6.1 9 10 A V H X S+ 0 0 6 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.929 108.1 51.2 -60.5 -43.9 -1.3 9.1 6.5 10 11 A E H X S+ 0 0 127 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.898 111.9 47.3 -60.8 -40.7 -2.6 12.6 5.3 11 12 A E H X S+ 0 0 131 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.907 113.1 47.8 -65.5 -43.8 -5.4 12.4 7.9 12 13 A L H X S+ 0 0 14 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.830 107.9 54.9 -70.3 -32.9 -3.1 11.3 10.7 13 14 A L H X S+ 0 0 88 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.898 108.4 49.8 -65.1 -39.1 -0.6 14.0 9.9 14 15 A S H X S+ 0 0 69 -4,-1.6 4,-2.3 -5,-0.2 -2,-0.2 0.930 110.8 48.7 -63.7 -44.4 -3.4 16.6 10.2 15 16 A K H X S+ 0 0 65 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.921 111.1 51.6 -61.7 -39.6 -4.5 15.1 13.6 16 17 A N H X S+ 0 0 45 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.918 108.1 50.8 -63.0 -45.0 -0.8 15.2 14.7 17 18 A Y H X S+ 0 0 143 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.921 112.7 46.3 -56.9 -47.8 -0.5 18.9 13.7 18 19 A H H X S+ 0 0 75 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.915 111.7 50.4 -65.4 -42.3 -3.6 19.8 15.7 19 20 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.917 109.9 50.2 -62.4 -40.9 -2.6 17.8 18.8 20 21 A A H X S+ 0 0 43 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.887 109.0 53.0 -65.0 -36.0 0.8 19.5 18.8 21 22 A N H X S+ 0 0 49 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.889 109.0 49.2 -64.2 -39.2 -0.9 22.9 18.6 22 23 A E H X S+ 0 0 8 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.882 107.5 53.6 -70.6 -35.8 -3.0 22.0 21.6 23 24 A V H X S+ 0 0 29 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.941 111.5 46.9 -57.2 -49.0 -0.0 20.9 23.6 24 25 A A H X S+ 0 0 45 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.925 111.8 50.5 -57.6 -46.8 1.6 24.3 22.8 25 26 A R H X S+ 0 0 83 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.919 113.1 44.7 -61.5 -45.0 -1.6 26.2 23.7 26 27 A L H >X S+ 0 0 0 -4,-2.6 4,-0.7 1,-0.2 3,-0.6 0.877 107.1 58.3 -70.1 -35.1 -2.0 24.4 27.1 27 28 A A H >< S+ 0 0 51 -4,-2.3 3,-0.9 1,-0.3 -1,-0.2 0.893 104.7 52.5 -59.3 -37.9 1.6 24.8 28.0 28 29 A K H 3< S+ 0 0 184 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.742 104.0 57.4 -70.4 -22.8 1.2 28.5 27.7 29 30 A L H << 0 0 36 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.609 360.0 360.0 -80.1 -13.6 -1.8 28.4 30.0 30 31 A V << 0 0 95 -3,-0.9 -2,-0.2 -4,-0.7 -1,-0.1 0.996 360.0 360.0 -69.2 360.0 0.3 26.8 32.8 31 !* 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 32 2 B K > 0 0 169 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 134.6 4.8 0.7 -1.0 33 3 B V H > + 0 0 61 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.887 360.0 52.1 -58.5 -46.9 2.3 -0.8 1.3 34 4 B K H > S+ 0 0 126 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.934 111.7 46.9 -58.8 -47.0 4.7 -1.9 4.0 35 5 B Q H > S+ 0 0 136 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.917 115.9 44.5 -60.3 -46.6 6.3 1.6 4.2 36 6 B L H X S+ 0 0 19 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.906 111.5 53.5 -67.2 -40.3 2.9 3.3 4.4 37 7 B A H X S+ 0 0 39 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.907 109.2 49.4 -59.7 -41.8 1.6 0.8 6.9 38 8 B D H X S+ 0 0 87 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.895 109.5 51.7 -63.9 -40.4 4.6 1.5 9.2 39 9 B K H X S+ 0 0 76 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.902 109.1 50.5 -64.5 -39.5 4.0 5.3 8.8 40 10 B V H X S+ 0 0 10 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.943 111.2 48.7 -60.0 -49.3 0.3 4.8 9.9 41 11 B E H X S+ 0 0 115 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.917 111.0 50.2 -56.2 -46.9 1.4 2.8 12.9 42 12 B E H X S+ 0 0 111 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.915 112.6 46.6 -59.9 -45.0 4.0 5.4 13.9 43 13 B L H X S+ 0 0 15 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.892 108.8 53.6 -70.6 -36.1 1.4 8.2 13.6 44 14 B L H X S+ 0 0 42 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.914 113.6 44.6 -61.6 -40.4 -1.2 6.4 15.6 45 15 B S H X S+ 0 0 31 -4,-2.1 4,-2.4 -5,-0.2 5,-0.2 0.950 114.5 47.4 -68.0 -51.0 1.3 5.9 18.4 46 16 B K H X S+ 0 0 110 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.909 113.4 48.3 -57.3 -43.7 2.6 9.5 18.3 47 17 B N H X S+ 0 0 4 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.894 109.1 53.4 -66.8 -39.7 -0.9 10.9 18.2 48 18 B Y H X S+ 0 0 74 -4,-2.0 4,-1.8 -5,-0.3 -2,-0.2 0.942 113.6 42.7 -58.3 -46.4 -2.0 8.7 21.1 49 19 B H H X S+ 0 0 99 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.889 112.7 52.0 -71.5 -36.4 0.9 9.9 23.2 50 20 B L H X S+ 0 0 48 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.898 108.1 52.4 -65.3 -39.4 0.5 13.6 22.2 51 21 B A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.884 106.6 53.3 -62.2 -38.7 -3.2 13.4 23.2 52 22 B N H X S+ 0 0 28 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.848 107.0 53.2 -62.4 -33.0 -2.1 12.0 26.6 53 23 B E H X S+ 0 0 76 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.895 104.8 52.9 -69.5 -38.9 0.2 15.1 26.9 54 24 B V H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.937 111.9 47.5 -56.9 -46.1 -2.7 17.4 26.2 55 25 B A H X S+ 0 0 5 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.918 111.1 49.8 -63.0 -45.0 -4.6 15.6 29.0 56 26 B R H X S+ 0 0 175 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.928 113.8 45.4 -60.3 -46.8 -1.5 15.9 31.4 57 27 B L H X S+ 0 0 22 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.902 109.4 55.5 -66.5 -38.8 -1.1 19.6 30.7 58 28 B A H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.926 107.3 49.7 -57.6 -45.6 -4.9 20.3 31.1 59 29 B K H X S+ 0 0 110 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.845 108.7 53.1 -66.2 -29.4 -4.8 18.7 34.5 60 30 B L H >< S+ 0 0 80 -4,-1.6 3,-0.7 1,-0.2 -1,-0.2 0.918 110.1 47.5 -68.9 -39.9 -1.9 20.9 35.5 61 31 B V H 3< S+ 0 0 7 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.882 115.8 45.6 -65.3 -37.2 -3.8 24.0 34.4 62 32 B G H 3< S+ 0 0 5 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.478 82.7 132.5 -87.4 -2.4 -6.9 22.8 36.3 63 33 B E << 0 0 140 -3,-0.7 -3,-0.1 -4,-0.6 52,-0.0 -0.195 360.0 360.0 -57.5 132.2 -5.0 21.9 39.5 64 34 B R 0 0 176 51,-0.0 -2,-0.0 48,-0.0 -1,-0.0 -0.956 360.0 360.0-128.8 360.0 -6.5 23.2 42.8 65 !* 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 66 2 C K > 0 0 167 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -28.5 -8.0 42.2 51.0 67 3 C V H > + 0 0 60 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.938 360.0 53.8 -61.8 -44.4 -10.8 42.8 48.5 68 4 C K H > S+ 0 0 165 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.908 109.7 47.9 -56.0 -46.4 -8.2 44.0 46.0 69 5 C Q H > S+ 0 0 145 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.912 113.9 44.6 -61.8 -47.1 -6.3 40.8 46.4 70 6 C L H X S+ 0 0 29 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.897 111.3 54.1 -69.0 -37.2 -9.3 38.5 46.0 71 7 C A H X S+ 0 0 36 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.898 107.6 50.9 -61.1 -40.3 -10.6 40.5 43.1 72 8 C D H X S+ 0 0 90 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.911 110.1 49.8 -63.2 -40.6 -7.3 40.0 41.3 73 9 C K H X S+ 0 0 77 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.907 108.8 52.1 -65.6 -40.5 -7.5 36.3 42.0 74 10 C V H X S+ 0 0 16 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.944 108.3 52.0 -59.5 -46.7 -11.0 36.2 40.6 75 11 C E H X S+ 0 0 128 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.915 109.7 48.3 -57.7 -43.3 -9.8 37.9 37.4 76 12 C E H X S+ 0 0 114 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.921 112.7 48.5 -64.8 -38.6 -7.0 35.4 36.9 77 13 C L H X S+ 0 0 4 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.859 108.9 53.1 -68.7 -35.5 -9.4 32.5 37.4 78 14 C L H X S+ 0 0 79 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.893 109.0 50.4 -64.2 -40.5 -11.9 34.0 35.0 79 15 C S H X S+ 0 0 60 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.942 111.9 46.8 -62.4 -47.4 -9.2 34.3 32.4 80 16 C K H X S+ 0 0 53 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.900 110.9 52.8 -59.8 -43.5 -8.2 30.7 32.9 81 17 C N H X S+ 0 0 39 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.915 108.0 50.8 -59.9 -45.5 -11.9 29.6 32.8 82 18 C Y H X S+ 0 0 140 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.931 113.4 44.7 -58.4 -48.3 -12.4 31.4 29.4 83 19 C H H X S+ 0 0 71 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.879 112.2 51.8 -68.5 -35.4 -9.3 29.7 27.9 84 20 C L H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.926 109.6 49.6 -65.5 -42.7 -10.3 26.3 29.3 85 21 C A H X S+ 0 0 41 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.906 110.4 51.2 -60.8 -39.7 -13.8 26.6 27.8 86 22 C N H X S+ 0 0 56 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.886 107.8 52.8 -65.0 -37.0 -12.2 27.6 24.5 87 23 C E H X S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.880 105.4 53.4 -66.3 -38.5 -10.0 24.5 24.7 88 24 C V H X S+ 0 0 35 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.941 110.8 48.4 -57.8 -46.2 -13.0 22.2 25.2 89 25 C A H X S+ 0 0 47 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.927 111.3 49.0 -59.4 -47.8 -14.5 23.8 22.0 90 26 C R H X S+ 0 0 107 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.916 113.4 45.9 -61.9 -43.6 -11.3 23.2 20.0 91 27 C L H >X S+ 0 0 0 -4,-2.5 3,-1.1 1,-0.2 4,-0.6 0.892 105.8 58.8 -68.9 -37.5 -10.9 19.6 21.1 92 28 C A H >< S+ 0 0 51 -4,-2.4 3,-1.0 1,-0.3 4,-0.5 0.883 102.7 55.8 -59.4 -34.5 -14.5 18.8 20.4 93 29 C K H 3< S+ 0 0 167 -4,-1.6 3,-0.3 1,-0.2 -1,-0.3 0.730 103.1 55.8 -67.2 -24.5 -13.9 19.9 16.8 94 30 C L H << S+ 0 0 31 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.533 87.7 76.3 -85.4 -8.3 -11.1 17.4 16.5 95 31 C V << 0 0 64 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.863 360.0 360.0 -70.4 -28.0 -13.3 14.5 17.5 96 32 C G 0 0 112 -4,-0.5 -1,-0.2 -3,-0.3 -2,-0.2 0.541 360.0 360.0 -79.0 360.0 -14.8 14.5 14.0 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 M > 0 0 155 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 151.8 -19.5 40.9 53.3 99 2 D K H > + 0 0 111 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.879 360.0 53.8 -60.2 -42.6 -17.4 41.6 50.2 100 3 D V H > S+ 0 0 29 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.923 110.8 46.7 -58.5 -45.7 -14.5 39.5 51.3 101 4 D K H > S+ 0 0 113 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.908 110.4 52.8 -62.9 -42.9 -16.8 36.5 51.8 102 5 D Q H X S+ 0 0 110 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.935 113.5 43.5 -57.8 -46.1 -18.5 37.0 48.5 103 6 D L H X S+ 0 0 27 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.885 111.0 53.4 -70.7 -38.1 -15.1 37.0 46.7 104 7 D A H X S+ 0 0 27 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.908 110.5 48.6 -62.0 -41.1 -13.8 34.0 48.6 105 8 D D H X S+ 0 0 96 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.898 110.0 51.5 -64.0 -40.3 -16.9 32.1 47.6 106 9 D K H X S+ 0 0 81 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.892 107.3 53.3 -63.5 -39.7 -16.4 33.2 44.0 107 10 D V H X S+ 0 0 12 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.949 110.4 46.7 -59.4 -49.0 -12.7 32.0 44.1 108 11 D E H X S+ 0 0 113 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.916 111.6 51.8 -60.3 -41.0 -13.9 28.6 45.3 109 12 D E H X S+ 0 0 74 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.932 112.5 45.0 -60.6 -45.6 -16.6 28.4 42.6 110 13 D L H X S+ 0 0 6 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.871 108.9 55.4 -71.1 -36.4 -14.1 29.3 39.8 111 14 D L H X S+ 0 0 29 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.913 111.7 46.2 -57.7 -41.3 -11.5 26.8 41.2 112 15 D S H X S+ 0 0 38 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.941 112.9 47.6 -65.5 -50.6 -14.2 24.1 40.9 113 16 D K H X S+ 0 0 95 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.914 114.1 47.9 -60.6 -42.2 -15.4 25.1 37.4 114 17 D N H X S+ 0 0 4 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.880 109.8 52.1 -66.5 -39.7 -11.8 25.3 36.2 115 18 D Y H X S+ 0 0 86 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.933 114.3 43.2 -60.2 -46.8 -10.9 21.9 37.7 116 19 D H H X S+ 0 0 94 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.909 113.0 51.0 -69.0 -41.6 -14.0 20.3 36.0 117 20 D L H X S+ 0 0 46 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.913 109.2 51.9 -60.4 -42.1 -13.4 22.0 32.6 118 21 D A H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.898 107.2 52.7 -62.5 -38.1 -9.8 20.9 32.6 119 22 D N H X S+ 0 0 33 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.856 108.2 51.7 -63.7 -34.3 -10.9 17.3 33.2 120 23 D E H X S+ 0 0 67 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.887 106.1 53.3 -70.2 -37.4 -13.2 17.7 30.2 121 24 D V H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.939 111.2 47.7 -56.2 -47.4 -10.3 18.9 28.1 122 25 D A H X S+ 0 0 4 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.911 110.6 50.7 -61.4 -43.8 -8.5 15.7 29.2 123 26 D R H X S+ 0 0 152 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.921 112.8 45.6 -60.0 -45.8 -11.5 13.5 28.4 124 27 D L H X S+ 0 0 36 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.891 109.1 56.2 -67.3 -39.9 -11.9 15.0 24.9 125 28 D A H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.921 106.4 50.2 -55.6 -44.0 -8.1 14.7 24.3 126 29 D K H X S+ 0 0 98 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.884 108.4 52.6 -66.3 -34.7 -8.2 11.0 25.0 127 30 D L H >< S+ 0 0 79 -4,-1.7 3,-0.6 1,-0.2 -1,-0.2 0.927 111.0 47.3 -62.4 -42.4 -11.2 10.6 22.6 128 31 D V H 3< S+ 0 0 2 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.897 116.1 45.3 -65.1 -40.2 -9.2 12.4 19.9 129 32 D G H 3< S+ 0 0 4 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.551 82.8 126.4 -83.0 -7.0 -6.1 10.2 20.6 130 33 D E << 0 0 130 -4,-0.9 -3,-0.0 -3,-0.6 -83,-0.0 -0.165 360.0 360.0 -66.8 143.8 -7.7 6.8 20.8 131 34 D R 0 0 178 -86,-0.0 -1,-0.1 -83,-0.0 -2,-0.0 -0.771 360.0 360.0-127.8 360.0 -6.4 4.0 18.7