==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 11-DEC-06 2O7H . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR H.JAWHARI,S.HONNAPPA,M.O.STEINMETZ . 190 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11913.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 86.3 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 85.8 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 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 0 A S > 0 0 101 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 137.5 12.8 -17.9 26.0 2 1 A R H > + 0 0 134 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.926 360.0 46.2 -63.7 -43.5 9.8 -17.2 23.9 3 2 A M H > S+ 0 0 26 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.905 112.0 50.5 -62.4 -44.8 11.8 -14.7 21.9 4 3 A K H > S+ 0 0 101 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.897 108.5 52.6 -61.3 -41.1 14.8 -17.2 21.5 5 4 A Q H X S+ 0 0 104 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.891 109.6 49.4 -61.5 -42.2 12.4 -19.9 20.3 6 5 A L H X S+ 0 0 3 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.909 110.8 48.7 -64.4 -46.6 11.1 -17.5 17.6 7 6 A E H X S+ 0 0 43 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.884 110.8 51.9 -59.8 -38.9 14.6 -16.6 16.5 8 7 A D H X S+ 0 0 64 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.926 109.4 49.2 -62.0 -45.5 15.5 -20.3 16.4 9 8 A K H X S+ 0 0 59 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.867 110.5 50.7 -62.2 -38.8 12.4 -21.0 14.2 10 9 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.921 110.1 48.9 -67.4 -43.8 13.3 -18.2 11.9 11 10 A E H X S+ 0 0 64 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.905 110.9 51.9 -61.9 -40.5 16.8 -19.5 11.5 12 11 A E H X S+ 0 0 22 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.902 110.6 47.9 -56.2 -47.1 15.4 -23.0 10.8 13 12 A L H X S+ 0 0 5 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.848 109.5 52.5 -65.6 -37.6 13.1 -21.5 8.1 14 13 A L H X S+ 0 0 42 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.935 113.9 43.3 -64.8 -45.8 15.9 -19.6 6.5 15 14 A S H X S+ 0 0 23 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.939 115.3 49.7 -61.4 -47.7 18.0 -22.8 6.3 16 15 A K H X S+ 0 0 33 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.912 110.8 48.3 -62.7 -43.3 15.0 -24.8 5.1 17 16 A N H X S+ 0 0 19 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.912 109.9 53.1 -64.1 -42.7 14.1 -22.4 2.4 18 17 A Y H X S+ 0 0 127 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.960 115.2 40.4 -53.3 -54.6 17.7 -22.2 1.1 19 18 A H H X S+ 0 0 36 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.866 115.1 50.7 -65.1 -39.5 17.9 -26.0 0.8 20 19 A L H X S+ 0 0 5 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.902 107.7 53.4 -69.8 -39.8 14.4 -26.4 -0.6 21 20 A E H X S+ 0 0 75 -4,-2.9 4,-2.9 -5,-0.2 -1,-0.2 0.905 106.3 53.5 -59.6 -39.7 15.0 -23.8 -3.2 22 21 A N H X S+ 0 0 72 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.916 108.4 49.6 -60.1 -41.2 18.1 -25.7 -4.3 23 22 A R H X S+ 0 0 24 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.873 112.1 48.4 -61.6 -38.5 16.0 -28.8 -4.7 24 23 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.916 110.1 50.8 -69.4 -44.0 13.5 -26.9 -6.7 25 24 A A H X S+ 0 0 16 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.887 109.0 52.8 -58.0 -40.5 16.3 -25.4 -8.9 26 25 A R H X S+ 0 0 147 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.941 109.1 48.4 -60.4 -49.3 17.6 -28.9 -9.4 27 26 A L H X S+ 0 0 3 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.875 109.5 53.4 -55.8 -42.2 14.1 -30.1 -10.6 28 27 A E H X S+ 0 0 42 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.881 108.7 49.1 -63.3 -39.1 13.9 -27.1 -12.9 29 28 A K H < S+ 0 0 163 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.926 115.1 45.1 -62.8 -44.7 17.3 -28.1 -14.5 30 29 A L H < S+ 0 0 91 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.920 113.0 47.6 -67.6 -44.3 16.0 -31.7 -14.9 31 30 A V H < S- 0 0 21 -4,-3.2 -1,-0.2 2,-0.2 -2,-0.2 0.790 98.7-141.7 -68.5 -25.0 12.6 -30.7 -16.3 32 31 A G < 0 0 61 -4,-1.4 -3,-0.1 -5,-0.3 -1,-0.1 0.262 360.0 360.0 81.6 -13.2 14.5 -28.3 -18.6 33 32 A E 0 0 113 -6,-0.2 -1,-0.2 -5,-0.1 -2,-0.2 -0.940 360.0 360.0-113.1 360.0 11.6 -26.0 -18.1 34 !* 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 35 2 B M > 0 0 81 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -46.4 5.7 -10.6 18.7 36 3 B K H > + 0 0 122 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.851 360.0 50.6 -71.0 -37.7 2.5 -12.7 18.7 37 4 B Q H > S+ 0 0 124 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.833 109.8 51.1 -66.9 -35.1 1.8 -11.6 15.1 38 5 B L H > S+ 0 0 10 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.893 108.0 51.3 -69.1 -40.9 5.4 -12.6 14.2 39 6 B E H X S+ 0 0 32 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.889 108.8 52.4 -60.4 -40.2 4.8 -16.1 15.9 40 7 B D H X S+ 0 0 69 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.919 110.3 47.0 -62.1 -43.1 1.6 -16.4 13.8 41 8 B K H X S+ 0 0 55 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.857 112.0 51.0 -66.1 -37.9 3.6 -15.6 10.6 42 9 B V H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.907 109.5 49.2 -68.2 -41.6 6.3 -18.1 11.6 43 10 B E H X S+ 0 0 99 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.913 110.8 52.1 -62.3 -41.2 3.7 -20.8 12.2 44 11 B E H X S+ 0 0 58 -4,-2.3 4,-3.1 -5,-0.2 -2,-0.2 0.956 111.9 45.3 -54.8 -51.4 2.3 -20.0 8.8 45 12 B L H X S+ 0 0 5 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.868 111.5 51.8 -60.5 -45.6 5.8 -20.3 7.3 46 13 B L H X S+ 0 0 39 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.918 113.7 45.0 -57.4 -45.7 6.5 -23.6 9.1 47 14 B S H X S+ 0 0 62 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.957 115.5 46.9 -60.2 -51.6 3.2 -25.0 7.8 48 15 B K H X S+ 0 0 86 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.885 111.8 50.4 -63.7 -38.5 3.8 -23.7 4.3 49 16 B N H X S+ 0 0 15 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.909 109.8 51.1 -63.9 -44.2 7.3 -25.1 4.2 50 17 B Y H X S+ 0 0 79 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.956 115.5 40.9 -57.3 -54.0 6.2 -28.5 5.4 51 18 B H H X S+ 0 0 108 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.893 115.4 50.8 -62.4 -41.6 3.5 -28.8 2.7 52 19 B L H X S+ 0 0 4 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.920 107.0 53.8 -64.1 -42.6 5.7 -27.3 0.0 53 20 B E H X S+ 0 0 17 -4,-2.7 4,-3.2 1,-0.2 -1,-0.2 0.897 106.1 53.2 -60.4 -40.8 8.5 -29.7 0.8 54 21 B N H X S+ 0 0 29 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.880 109.3 49.1 -61.7 -37.2 6.1 -32.6 0.4 55 22 B R H X S+ 0 0 60 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.893 111.7 48.7 -65.5 -41.6 5.1 -31.3 -3.0 56 23 B V H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.928 109.8 52.8 -61.9 -44.1 8.8 -31.0 -3.9 57 24 B A H X S+ 0 0 15 -4,-3.2 4,-1.7 1,-0.2 -2,-0.2 0.896 107.3 51.6 -58.3 -42.2 9.4 -34.5 -2.7 58 25 B R H X S+ 0 0 177 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.922 110.2 49.1 -61.8 -43.5 6.6 -35.8 -4.9 59 26 B L H X S+ 0 0 6 -4,-2.0 4,-3.3 1,-0.2 5,-0.4 0.885 106.7 56.1 -61.9 -38.3 8.2 -34.1 -7.9 60 27 B E H X S+ 0 0 39 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.870 108.3 48.2 -64.3 -35.8 11.6 -35.6 -7.1 61 28 B K H < S+ 0 0 148 -4,-1.7 -1,-0.2 3,-0.2 -2,-0.2 0.878 116.3 43.6 -66.9 -39.7 10.1 -39.1 -7.2 62 29 B L H < S+ 0 0 115 -4,-1.8 -2,-0.2 2,-0.2 -3,-0.2 0.924 119.8 38.8 -74.7 -50.2 8.4 -38.3 -10.5 63 30 B V H < 0 0 31 -4,-3.3 -3,-0.2 1,-0.2 -2,-0.2 0.882 360.0 360.0 -67.4 -38.6 11.3 -36.6 -12.3 64 31 B G < 0 0 92 -4,-1.9 -2,-0.2 -5,-0.4 -3,-0.2 0.851 360.0 360.0 -69.6 360.0 13.6 -39.1 -10.6 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 1 C R > 0 0 172 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -48.1 16.4 -7.6 17.4 67 2 C M H > + 0 0 60 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.887 360.0 52.1 -69.5 -41.1 12.6 -7.7 16.9 68 3 C K H > S+ 0 0 131 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.894 107.0 53.3 -61.6 -40.8 13.1 -5.6 13.7 69 4 C Q H > S+ 0 0 121 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.911 111.2 46.3 -58.7 -43.9 15.7 -8.1 12.5 70 5 C L H X S+ 0 0 5 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.921 110.7 52.0 -64.2 -46.0 13.1 -10.9 13.0 71 6 C E H X S+ 0 0 82 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.890 110.4 48.4 -59.3 -42.5 10.3 -9.0 11.3 72 7 C D H X S+ 0 0 74 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.896 112.0 48.2 -65.2 -43.0 12.5 -8.4 8.2 73 8 C K H X S+ 0 0 49 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.880 111.9 49.8 -67.3 -37.8 13.6 -12.0 7.9 74 9 C V H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.920 110.5 50.1 -67.3 -42.3 10.0 -13.2 8.3 75 10 C E H X S+ 0 0 112 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.917 110.8 49.4 -58.5 -45.0 8.9 -10.8 5.6 76 11 C E H X S+ 0 0 92 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.928 112.1 49.3 -58.4 -44.6 11.7 -12.1 3.4 77 12 C L H X S+ 0 0 5 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.880 107.9 52.6 -64.4 -40.6 10.6 -15.7 4.1 78 13 C L H X S+ 0 0 24 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.925 114.3 43.2 -59.4 -44.2 6.9 -14.9 3.4 79 14 C S H X S+ 0 0 61 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.937 114.5 49.2 -67.1 -50.0 7.9 -13.5 -0.0 80 15 C K H X S+ 0 0 98 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.896 110.9 50.3 -59.4 -41.0 10.4 -16.3 -0.8 81 16 C N H X S+ 0 0 17 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.906 109.6 51.6 -63.8 -42.2 7.9 -19.0 0.1 82 17 C Y H X S+ 0 0 135 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.958 115.0 40.9 -57.9 -52.2 5.3 -17.4 -2.2 83 18 C H H X S+ 0 0 106 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.867 113.9 52.7 -68.3 -34.1 7.6 -17.2 -5.1 84 19 C L H X S+ 0 0 4 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.915 106.7 53.4 -68.1 -39.3 9.1 -20.6 -4.5 85 20 C E H X S+ 0 0 68 -4,-2.5 4,-3.2 1,-0.2 -2,-0.2 0.908 105.6 54.0 -60.4 -43.2 5.6 -22.1 -4.4 86 21 C N H X S+ 0 0 73 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.870 108.6 49.2 -58.1 -37.0 4.8 -20.6 -7.8 87 22 C R H X S+ 0 0 63 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.873 111.4 49.5 -69.6 -37.7 7.9 -22.3 -9.2 88 23 C V H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.928 109.7 51.4 -65.8 -43.7 6.8 -25.6 -7.6 89 24 C A H X S+ 0 0 38 -4,-3.2 4,-2.4 2,-0.2 -2,-0.2 0.891 107.7 52.7 -59.9 -38.6 3.4 -25.1 -9.2 90 25 C R H X S+ 0 0 128 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.947 110.5 47.7 -60.7 -47.9 5.0 -24.5 -12.6 91 26 C L H X S+ 0 0 2 -4,-2.0 4,-3.3 2,-0.2 5,-0.3 0.925 110.2 51.9 -56.6 -48.3 6.9 -27.8 -12.3 92 27 C E H X S+ 0 0 67 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.902 110.9 48.6 -57.1 -40.9 3.8 -29.6 -11.2 93 28 C K H X S+ 0 0 147 -4,-2.4 4,-1.1 -5,-0.2 -2,-0.2 0.950 114.9 44.4 -62.0 -49.7 2.0 -28.2 -14.3 94 29 C L H < S+ 0 0 21 -4,-2.8 3,-0.5 1,-0.2 4,-0.3 0.924 118.2 42.1 -61.4 -50.6 4.9 -29.3 -16.6 95 30 C V H >< S+ 0 0 15 -4,-3.3 3,-0.8 1,-0.2 -1,-0.2 0.842 112.9 55.1 -65.4 -36.4 5.3 -32.7 -15.1 96 31 C G H 3< S+ 0 0 66 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.668 103.3 54.5 -73.9 -20.3 1.6 -33.3 -14.9 97 32 C E T 3< 0 0 125 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.491 360.0 360.0 -91.4 -4.6 1.0 -32.6 -18.7 98 33 C R < 0 0 179 -3,-0.8 -3,-0.0 -4,-0.3 -4,-0.0 -0.396 360.0 360.0 -60.2 360.0 3.6 -35.2 -19.7 99 !* 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 0.0 100 0 D S > 0 0 98 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 115.9 -1.0 -53.0 18.8 101 1 D R H > + 0 0 114 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.786 360.0 54.5 -60.1 -31.9 1.5 -53.2 15.8 102 2 D M H > S+ 0 0 34 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.908 109.3 45.8 -73.0 -42.3 -0.1 -50.1 14.4 103 3 D K H > S+ 0 0 125 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.916 112.7 50.8 -62.1 -44.5 0.4 -48.1 17.6 104 4 D Q H X S+ 0 0 121 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.869 113.2 45.7 -62.1 -37.5 4.0 -49.3 17.9 105 5 D L H X S+ 0 0 6 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.894 111.7 51.8 -70.5 -43.9 4.7 -48.3 14.3 106 6 D E H X S+ 0 0 47 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.886 109.9 50.1 -62.0 -39.7 3.0 -44.9 14.8 107 7 D D H X S+ 0 0 86 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.878 109.2 49.5 -67.6 -40.9 5.1 -44.3 17.8 108 8 D K H X S+ 0 0 74 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.903 109.3 53.5 -64.8 -39.5 8.4 -45.1 16.1 109 9 D V H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.900 108.9 48.5 -62.4 -43.5 7.5 -42.8 13.2 110 10 D E H X S+ 0 0 93 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.926 111.2 50.4 -61.8 -43.4 6.8 -39.9 15.7 111 11 D E H X S+ 0 0 94 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.848 112.2 48.1 -58.9 -38.2 10.2 -40.6 17.3 112 12 D L H X S+ 0 0 7 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.849 107.9 53.2 -72.7 -40.2 11.9 -40.6 13.9 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