==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 06-JUN-07 2Q7C . COMPND 2 MOLECULE: FUSION PROTEIN BETWEEN YEAST VARIANT GCN4 AND . SOURCE 2 SYNTHETIC: YES; . AUTHOR V.N.MALASHKEVICH,D.M.ECKERT,L.H.HONG,P.S.KIM . 135 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9427.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 91.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 91.1 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 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 R > 0 0 147 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -44.7 8.1 -6.0 52.5 2 2 A M H > + 0 0 46 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.860 360.0 52.5 -71.9 -33.9 9.3 -2.4 51.7 3 3 A K H > S+ 0 0 157 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.937 109.8 47.5 -63.0 -45.8 12.6 -3.9 50.5 4 4 A Q H > S+ 0 0 132 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.892 113.2 49.7 -64.4 -36.0 10.6 -6.3 48.2 5 5 A I H X S+ 0 0 4 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.955 110.4 49.7 -65.8 -48.2 8.5 -3.2 47.0 6 6 A E H X S+ 0 0 35 -4,-3.2 4,-1.6 1,-0.2 -2,-0.2 0.892 111.4 48.7 -60.3 -39.3 11.7 -1.2 46.3 7 7 A D H X S+ 0 0 91 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.902 110.7 50.3 -64.6 -46.9 13.3 -4.1 44.4 8 8 A K H X S+ 0 0 82 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.940 110.0 51.3 -57.6 -40.5 10.1 -4.6 42.3 9 9 A I H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.848 108.1 51.2 -68.5 -34.1 10.0 -0.8 41.4 10 10 A E H X S+ 0 0 106 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.856 109.8 49.4 -76.6 -29.2 13.6 -0.8 40.3 11 11 A E H X S+ 0 0 108 -4,-1.8 4,-3.3 2,-0.2 5,-0.3 0.956 111.6 49.9 -68.4 -46.3 13.0 -3.8 38.0 12 12 A I H X S+ 0 0 5 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.918 112.9 46.2 -55.5 -48.9 9.9 -2.0 36.6 13 13 A E H X S+ 0 0 59 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.912 113.2 49.9 -59.0 -43.7 11.9 1.2 36.0 14 14 A S H X S+ 0 0 49 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.969 114.1 44.6 -61.6 -51.7 14.7 -0.8 34.4 15 15 A K H X S+ 0 0 82 -4,-3.3 4,-2.0 1,-0.2 -1,-0.2 0.846 111.5 53.7 -58.9 -36.6 12.3 -2.6 32.1 16 16 A Q H X S+ 0 0 1 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.897 105.6 53.8 -70.9 -35.6 10.5 0.7 31.3 17 17 A K H X S+ 0 0 105 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.946 108.7 48.4 -61.5 -41.9 13.9 2.2 30.2 18 18 A K H X S+ 0 0 130 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.902 109.4 53.7 -69.8 -31.0 14.5 -0.7 27.8 19 19 A I H X S+ 0 0 9 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.939 108.2 49.5 -62.4 -45.2 10.9 -0.2 26.4 20 20 A E H X S+ 0 0 75 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.902 110.8 50.3 -59.2 -44.0 11.6 3.5 25.8 21 21 A N H X S+ 0 0 89 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.925 111.7 47.5 -63.0 -45.6 14.9 2.5 24.0 22 22 A E H X S+ 0 0 52 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.890 109.0 54.9 -62.8 -39.0 13.0 -0.1 21.8 23 23 A I H X S+ 0 0 9 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.912 106.6 49.9 -59.8 -43.3 10.4 2.4 21.0 24 24 A A H X S+ 0 0 53 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.931 111.4 49.4 -59.3 -43.6 13.1 4.9 19.8 25 25 A R H X S+ 0 0 136 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.954 110.4 51.2 -61.0 -45.1 14.5 2.1 17.6 26 26 A I H X S+ 0 0 6 -4,-2.9 4,-3.1 1,-0.2 -1,-0.2 0.881 109.2 50.4 -57.1 -44.1 11.0 1.3 16.2 27 27 A K H X S+ 0 0 94 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.886 111.3 47.8 -62.0 -43.1 10.4 5.0 15.4 28 28 A K H X S+ 0 0 140 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.928 114.5 46.3 -62.9 -45.7 13.8 5.2 13.5 29 29 A L H X S+ 0 0 69 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.931 113.1 50.4 -62.7 -43.5 13.0 1.9 11.6 30 30 A L H X S+ 0 0 8 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.860 108.2 52.1 -58.6 -38.5 9.5 3.3 10.9 31 31 A Q H X S+ 0 0 96 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.910 109.5 50.8 -66.1 -42.1 11.0 6.5 9.6 32 32 A L H X S+ 0 0 109 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.812 110.9 46.9 -62.4 -36.9 13.3 4.5 7.2 33 33 A T H X S+ 0 0 4 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.821 108.8 54.2 -79.5 -30.9 10.4 2.5 5.8 34 34 A V H X S+ 0 0 36 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.899 113.4 45.1 -64.7 -36.4 8.2 5.6 5.3 35 35 A W H X S+ 0 0 132 -4,-1.7 4,-2.6 2,-0.2 3,-0.3 0.976 110.6 50.8 -73.7 -51.4 11.2 7.0 3.3 36 36 A G H X S+ 0 0 11 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.887 112.1 49.2 -44.6 -50.3 11.8 3.8 1.3 37 37 A I H X S+ 0 0 8 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.844 109.0 51.7 -60.5 -42.2 8.1 3.7 0.4 38 38 A K H X S+ 0 0 94 -4,-1.8 4,-1.9 -3,-0.3 -2,-0.2 0.866 107.7 53.6 -58.4 -40.9 8.3 7.4 -0.6 39 39 A Q H X S+ 0 0 129 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.956 111.0 45.9 -58.6 -48.1 11.3 6.5 -2.8 40 40 A L H X S+ 0 0 6 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.896 111.1 53.2 -58.0 -43.9 9.2 3.7 -4.5 41 41 A Q H X S+ 0 0 64 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.881 108.5 48.1 -59.5 -42.8 6.2 6.1 -4.9 42 42 A A H < S+ 0 0 78 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.894 117.8 42.4 -69.3 -35.1 8.2 8.8 -6.7 43 43 A R H < S+ 0 0 166 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.807 120.4 40.5 -80.4 -32.8 9.8 6.2 -9.0 44 44 A I H < 0 0 44 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.850 360.0 360.0 -86.3 -38.7 6.5 4.2 -9.7 45 45 A L < 0 0 139 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.629 360.0 360.0 -85.3 360.0 4.2 7.3 -9.9 46 !* 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 47 1 B R > 0 0 149 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -48.6 -1.1 1.9 52.5 48 2 B M H > + 0 0 42 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.857 360.0 55.4 -68.4 -31.4 1.5 -0.8 51.7 49 3 B K H > S+ 0 0 116 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.907 107.0 48.9 -64.1 -46.0 -1.4 -3.0 50.2 50 4 B Q H > S+ 0 0 155 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.891 110.8 51.4 -59.2 -42.4 -2.4 -0.1 47.8 51 5 B I H X S+ 0 0 6 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.935 111.8 47.1 -55.6 -51.4 1.3 0.2 46.9 52 6 B E H X S+ 0 0 51 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.882 111.6 51.0 -60.7 -40.7 1.5 -3.6 46.1 53 7 B D H X S+ 0 0 47 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.885 109.6 49.1 -62.6 -45.4 -1.7 -3.5 44.2 54 8 B K H X S+ 0 0 60 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.931 109.3 52.3 -64.7 -42.0 -0.5 -0.6 42.0 55 9 B I H X S+ 0 0 7 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.887 109.8 49.8 -54.9 -45.8 2.8 -2.3 41.3 56 10 B E H X S+ 0 0 127 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.902 110.8 49.4 -63.7 -39.5 0.9 -5.4 40.2 57 11 B E H X S+ 0 0 104 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.912 112.6 48.7 -63.5 -41.8 -1.3 -3.2 37.9 58 12 B I H X S+ 0 0 3 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.927 111.4 47.8 -68.0 -43.8 1.9 -1.6 36.4 59 13 B E H X S+ 0 0 63 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.846 109.8 53.3 -65.4 -38.0 3.7 -4.9 35.7 60 14 B S H X S+ 0 0 59 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.925 111.1 45.9 -60.6 -48.3 0.6 -6.4 34.1 61 15 B K H X S+ 0 0 77 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.894 109.0 56.3 -63.3 -36.3 0.4 -3.4 31.8 62 16 B Q H X S+ 0 0 6 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.868 104.2 53.0 -61.9 -41.5 4.1 -3.6 31.1 63 17 B K H X S+ 0 0 102 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.909 109.7 48.8 -58.5 -47.4 3.7 -7.2 29.9 64 18 B K H X S+ 0 0 119 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.892 110.1 51.5 -62.5 -37.6 1.0 -6.1 27.5 65 19 B I H X S+ 0 0 7 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.953 108.7 50.6 -61.3 -49.8 3.2 -3.3 26.2 66 20 B E H X S+ 0 0 58 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.855 109.1 51.8 -54.1 -43.8 6.1 -5.7 25.6 67 21 B N H X S+ 0 0 85 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.874 110.2 49.3 -61.5 -39.4 3.7 -8.0 23.7 68 22 B E H X S+ 0 0 65 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.927 109.7 50.9 -64.4 -48.4 2.6 -4.9 21.5 69 23 B I H X S+ 0 0 11 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.905 109.4 50.5 -55.8 -43.2 6.3 -4.0 20.8 70 24 B A H X S+ 0 0 48 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.967 113.0 46.0 -64.8 -42.4 7.1 -7.5 19.7 71 25 B R H X S+ 0 0 132 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.940 112.3 50.7 -60.5 -49.4 4.1 -7.6 17.3 72 26 B I H X S+ 0 0 3 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.908 108.9 52.2 -60.0 -41.5 4.9 -4.2 16.0 73 27 B K H X S+ 0 0 94 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.910 109.8 48.8 -61.6 -41.0 8.5 -5.3 15.4 74 28 B K H X S+ 0 0 101 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.953 111.4 48.6 -59.6 -54.6 7.3 -8.4 13.4 75 29 B L H X S+ 0 0 71 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.831 111.8 51.3 -52.8 -37.4 4.9 -6.3 11.2 76 30 B L H X S+ 0 0 2 -4,-2.0 4,-2.9 -5,-0.3 -1,-0.2 0.901 107.2 51.5 -68.4 -44.2 7.8 -3.9 10.6 77 31 B Q H X S+ 0 0 100 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.930 112.3 47.5 -57.6 -42.2 10.1 -6.6 9.5 78 32 B L H X S+ 0 0 97 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.833 110.2 51.4 -68.9 -37.5 7.5 -7.8 7.1 79 33 B T H X S+ 0 0 10 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.914 110.2 49.5 -66.8 -40.1 6.9 -4.3 5.8 80 34 B V H X S+ 0 0 27 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.894 111.2 49.7 -62.3 -44.6 10.6 -3.9 5.2 81 35 B W H X S+ 0 0 129 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.907 108.5 52.3 -58.4 -46.8 10.7 -7.2 3.4 82 36 B G H X S+ 0 0 7 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.886 110.9 49.1 -57.8 -41.3 7.7 -6.2 1.2 83 37 B I H X S+ 0 0 9 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.917 110.3 48.6 -61.0 -47.3 9.7 -3.0 0.4 84 38 B K H X S+ 0 0 127 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.879 111.0 52.4 -66.7 -37.1 12.9 -4.8 -0.6 85 39 B Q H X S+ 0 0 136 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.926 110.3 47.0 -59.1 -46.6 10.8 -7.2 -2.7 86 40 B L H X S+ 0 0 4 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.868 111.7 52.8 -64.8 -37.0 9.2 -4.2 -4.6 87 41 B Q H X S+ 0 0 58 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.912 108.5 47.8 -61.9 -46.7 12.6 -2.7 -5.0 88 42 B A H < S+ 0 0 78 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.807 114.3 48.7 -66.3 -27.1 14.1 -5.8 -6.6 89 43 B R H < S+ 0 0 160 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.905 114.1 43.9 -81.4 -44.9 11.1 -6.0 -8.9 90 44 B I H < 0 0 49 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.783 360.0 360.0 -63.6 -36.7 11.2 -2.4 -10.0 91 45 B L < 0 0 162 -4,-2.1 0, 0.0 -5,-0.2 0, 0.0 -0.540 360.0 360.0 -95.9 360.0 15.0 -2.1 -10.5 92 !* 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 93 1 C R > 0 0 125 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -35.1 10.2 6.0 52.7 94 2 C M H > + 0 0 45 2,-0.2 4,-2.9 1,-0.2 5,-0.1 0.845 360.0 54.0 -72.7 -36.0 6.6 5.1 51.8 95 3 C K H > S+ 0 0 153 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.894 109.9 47.6 -56.4 -44.5 6.1 8.7 50.5 96 4 C Q H > S+ 0 0 109 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.902 111.8 49.5 -67.9 -46.7 9.2 8.2 48.2 97 5 C I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.957 111.4 49.6 -48.7 -56.0 7.8 4.8 47.1 98 6 C E H X S+ 0 0 69 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.891 111.2 48.4 -57.7 -41.2 4.4 6.4 46.3 99 7 C D H X S+ 0 0 83 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.894 110.3 51.1 -69.7 -37.8 6.0 9.3 44.3 100 8 C K H X S+ 0 0 56 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.870 110.1 50.9 -62.5 -42.8 8.2 6.8 42.3 101 9 C I H X S+ 0 0 8 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.905 107.9 51.4 -57.7 -45.2 5.1 4.8 41.4 102 10 C E H X S+ 0 0 124 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.924 111.2 48.4 -63.5 -38.8 3.1 7.9 40.3 103 11 C E H X S+ 0 0 104 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.838 111.3 50.8 -64.3 -40.3 6.1 8.8 38.0 104 12 C I H X S+ 0 0 1 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.953 110.7 47.6 -65.8 -45.0 6.2 5.2 36.6 105 13 C E H X S+ 0 0 70 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.891 112.0 50.8 -61.7 -39.0 2.4 5.2 35.9 106 14 C S H X S+ 0 0 56 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.948 112.3 45.1 -68.8 -47.6 2.8 8.6 34.2 107 15 C K H X S+ 0 0 58 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.870 110.9 56.2 -63.2 -33.2 5.7 7.4 32.0 108 16 C Q H X S+ 0 0 14 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.899 104.6 50.8 -67.6 -37.9 3.8 4.2 31.2 109 17 C K H X S+ 0 0 116 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.917 108.7 51.9 -67.2 -36.9 0.8 6.2 29.9 110 18 C K H X S+ 0 0 128 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.884 108.8 51.0 -64.8 -37.3 3.1 8.2 27.6 111 19 C I H X S+ 0 0 10 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.935 108.9 51.8 -61.3 -47.3 4.5 4.8 26.3 112 20 C E H X S+ 0 0 45 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.908 111.4 47.4 -56.0 -43.9 0.9 3.6 25.6 113 21 C N H X S+ 0 0 59 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.919 111.8 49.1 -60.2 -48.5 0.2 6.9 23.7 114 22 C E H X S+ 0 0 45 -4,-2.2 4,-2.4 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