==== 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 04-AUG-06 2HY6 . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.LIU,Q.ZHENG,Y.DENG,C.S.CHENG,N.R.KALLENBACH,M.LU . 218 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11365.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 88.1 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 189 86.7 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 1 5 1 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 3 A V > 0 0 156 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -30.1 -0.0 24.3 11.4 2 4 A K H > + 0 0 168 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.915 360.0 56.6 -60.6 -48.0 -3.2 22.1 11.5 3 5 A Q H > S+ 0 0 108 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.893 111.2 44.4 -49.7 -44.7 -4.4 23.4 8.1 4 6 A L H > S+ 0 0 48 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.911 111.2 50.7 -72.5 -43.3 -1.1 22.3 6.5 5 7 A A H X S+ 0 0 58 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.911 111.6 50.0 -58.6 -42.4 -0.9 18.9 8.2 6 8 A D H X S+ 0 0 88 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.902 110.4 50.1 -61.0 -44.0 -4.5 18.2 7.1 7 9 A A H X S+ 0 0 1 -4,-1.9 4,-2.0 -5,-0.3 -2,-0.2 0.908 109.1 51.0 -61.6 -43.5 -3.6 19.2 3.5 8 10 A V H X S+ 0 0 39 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.887 108.3 52.8 -62.8 -38.5 -0.6 16.9 3.5 9 11 A E H X S+ 0 0 107 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.901 107.8 51.1 -63.4 -40.4 -2.8 14.1 4.7 10 12 A E H X S+ 0 0 74 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.887 110.4 49.4 -62.2 -39.2 -5.2 14.7 1.8 11 13 A L H X S+ 0 0 16 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.908 109.4 51.0 -66.7 -42.3 -2.2 14.6 -0.6 12 14 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.938 111.9 47.8 -59.2 -45.0 -1.0 11.3 0.9 13 15 A S H X S+ 0 0 59 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.915 111.8 49.5 -64.0 -43.0 -4.5 9.8 0.5 14 16 A A H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.896 110.9 50.2 -62.2 -40.6 -4.7 11.1 -3.1 15 17 A N H X S+ 0 0 13 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.853 108.2 51.8 -71.5 -33.4 -1.3 9.7 -4.0 16 18 A Y H X S+ 0 0 60 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.903 110.6 49.4 -63.1 -42.7 -2.2 6.3 -2.5 17 19 A H H X S+ 0 0 45 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.906 111.9 49.1 -60.9 -41.8 -5.3 6.3 -4.7 18 20 A L H X S+ 0 0 13 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.910 109.8 50.2 -65.0 -43.0 -3.2 7.2 -7.7 19 21 A A H X S+ 0 0 4 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.920 110.6 50.5 -61.9 -42.8 -0.7 4.4 -6.9 20 22 A N H X S+ 0 0 91 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.924 111.1 48.8 -58.9 -45.9 -3.6 2.0 -6.7 21 23 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.901 110.8 49.2 -62.6 -43.7 -5.0 3.2 -10.0 22 24 A V H X S+ 0 0 11 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.899 108.7 53.9 -65.2 -38.8 -1.6 2.9 -11.8 23 25 A A H X S+ 0 0 33 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.898 108.2 49.7 -59.6 -41.5 -1.2 -0.6 -10.4 24 26 A R H X S+ 0 0 150 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.892 110.3 50.8 -63.7 -39.3 -4.5 -1.6 -11.9 25 27 A L H X S+ 0 0 17 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.914 108.2 52.2 -63.1 -41.1 -3.4 -0.1 -15.2 26 28 A A H X S+ 0 0 7 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.906 109.9 48.4 -61.5 -40.9 -0.2 -2.1 -15.1 27 29 A K H X S+ 0 0 147 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.923 112.8 49.0 -65.2 -42.5 -2.2 -5.3 -14.5 28 30 A A H < S+ 0 0 12 -4,-2.4 3,-0.5 2,-0.2 -2,-0.2 0.920 114.2 43.4 -62.3 -46.3 -4.5 -4.4 -17.4 29 31 A V H < S+ 0 0 32 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.873 112.6 54.7 -67.0 -38.0 -1.6 -3.6 -19.8 30 32 A G H < 0 0 39 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.662 360.0 360.0 -71.4 -17.8 0.2 -6.8 -18.6 31 33 A E < 0 0 194 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.617 360.0 360.0 -94.0 360.0 -2.9 -8.9 -19.4 32 !* 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 33 3 B V > 0 0 108 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 151.5 0.3 28.9 6.4 34 4 B K H > + 0 0 107 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.842 360.0 49.2 -61.4 -48.5 -3.0 29.3 4.6 35 5 B Q H > S+ 0 0 109 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 115.3 45.7 -59.2 -43.8 -1.8 29.9 0.9 36 6 B L H > S+ 0 0 21 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.917 113.6 48.3 -67.6 -44.2 0.5 26.9 1.1 37 7 B A H X S+ 0 0 4 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.924 111.7 50.2 -60.8 -44.8 -2.1 24.6 2.7 38 8 B D H X S+ 0 0 72 -4,-2.9 4,-2.0 -5,-0.2 -1,-0.2 0.902 111.2 50.2 -58.0 -41.0 -4.7 25.7 0.1 39 9 B A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.921 110.3 47.9 -66.1 -45.0 -2.2 24.9 -2.6 40 10 B V H X S+ 0 0 16 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.898 110.7 52.7 -62.9 -40.1 -1.4 21.4 -1.2 41 11 B E H X S+ 0 0 77 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.888 108.7 50.2 -60.0 -40.3 -5.1 20.8 -0.9 42 12 B E H X S+ 0 0 87 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.901 109.0 51.3 -68.1 -39.3 -5.6 21.7 -4.6 43 13 B L H X S+ 0 0 16 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.923 108.9 51.6 -60.9 -42.7 -2.7 19.4 -5.6 44 14 B A H X S+ 0 0 4 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.930 109.8 49.8 -58.0 -46.0 -4.5 16.6 -3.6 45 15 B S H X S+ 0 0 51 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.917 111.9 47.9 -58.2 -43.7 -7.7 17.3 -5.5 46 16 B A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.919 111.9 49.1 -64.6 -43.6 -5.9 17.2 -8.9 47 17 B N H X S+ 0 0 11 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.846 109.9 51.6 -69.1 -31.5 -4.1 14.0 -8.0 48 18 B Y H X S+ 0 0 114 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.915 109.9 49.1 -68.5 -43.4 -7.4 12.3 -6.9 49 19 B H H X S+ 0 0 59 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.902 112.0 50.0 -58.9 -41.9 -9.0 13.4 -10.2 50 20 B L H X S+ 0 0 14 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.924 107.8 53.0 -61.7 -45.5 -6.0 11.9 -12.0 51 21 B A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.906 108.4 50.9 -57.0 -44.8 -6.3 8.7 -10.0 52 22 B N H X S+ 0 0 59 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.923 111.0 47.7 -59.0 -44.0 -9.9 8.4 -11.1 53 23 B A H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.894 111.6 50.0 -66.9 -41.6 -9.0 8.9 -14.7 54 24 B V H X S+ 0 0 13 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.909 109.7 51.5 -63.0 -42.4 -6.2 6.3 -14.6 55 25 B A H X S+ 0 0 23 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.894 110.1 49.4 -61.7 -38.9 -8.5 3.8 -12.9 56 26 B R H X S+ 0 0 113 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.893 109.0 52.4 -68.3 -34.3 -11.0 4.3 -15.8 57 27 B L H X S+ 0 0 15 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.915 107.3 52.8 -65.3 -41.0 -8.3 3.9 -18.3 58 28 B A H X S+ 0 0 8 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.921 109.9 47.9 -58.4 -46.3 -7.3 0.6 -16.7 59 29 B K H X S+ 0 0 136 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.914 111.7 50.4 -59.0 -43.9 -11.0 -0.6 -16.9 60 30 B A H < S+ 0 0 12 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.903 113.1 45.5 -61.6 -44.4 -11.1 0.5 -20.6 61 31 B V H < S+ 0 0 56 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.888 112.0 52.8 -64.2 -39.8 -7.9 -1.4 -21.4 62 32 B G H < 0 0 55 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.610 360.0 360.0 -77.1 -15.5 -9.0 -4.5 -19.5 63 33 B E < 0 0 195 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.610 360.0 360.0-116.2 360.0 -12.4 -4.9 -21.3 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 3 C V > 0 0 89 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -16.4 6.3 30.4 1.5 66 4 C K H > + 0 0 139 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.917 360.0 47.9 -56.7 -49.1 4.3 32.4 -1.0 67 5 C Q H > S+ 0 0 100 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.885 111.5 50.1 -67.0 -35.5 6.4 31.5 -4.0 68 6 C L H > S+ 0 0 22 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.929 110.5 50.6 -64.5 -43.7 6.4 27.8 -3.0 69 7 C A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.931 109.7 50.6 -59.5 -44.2 2.6 27.9 -2.7 70 8 C D H X S+ 0 0 68 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.895 110.7 48.8 -61.8 -39.1 2.3 29.5 -6.2 71 9 C A H X S+ 0 0 6 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.921 110.3 51.2 -65.1 -41.3 4.5 26.8 -7.7 72 10 C V H X S+ 0 0 14 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.891 106.7 54.3 -64.5 -37.6 2.4 24.1 -6.0 73 11 C E H X S+ 0 0 87 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.885 107.8 50.4 -64.2 -36.7 -0.7 25.7 -7.5 74 12 C E H X S+ 0 0 96 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.912 109.5 50.3 -65.9 -40.2 0.9 25.4 -10.9 75 13 C L H X S+ 0 0 16 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.898 109.1 51.8 -63.2 -41.8 1.7 21.8 -10.3 76 14 C A H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.927 110.6 48.5 -58.3 -44.7 -2.0 21.2 -9.3 77 15 C S H X S+ 0 0 41 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.932 111.2 50.0 -62.7 -44.5 -3.1 22.8 -12.5 78 16 C A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.904 111.0 49.0 -59.7 -41.6 -0.7 20.7 -14.6 79 17 C N H X S+ 0 0 13 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.831 108.4 53.7 -74.1 -28.6 -1.9 17.5 -12.9 80 18 C Y H X S+ 0 0 71 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.916 109.8 47.9 -63.2 -45.1 -5.6 18.5 -13.5 81 19 C H H X S+ 0 0 95 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.901 110.9 51.6 -61.1 -41.1 -4.7 19.0 -17.2 82 20 C L H X S+ 0 0 17 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.920 108.5 51.5 -59.1 -45.3 -3.0 15.6 -17.0 83 21 C A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.916 109.3 49.7 -58.2 -43.5 -6.1 14.0 -15.5 84 22 C N H X S+ 0 0 68 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.894 110.8 49.7 -66.9 -35.8 -8.3 15.5 -18.2 85 23 C A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.921 111.3 48.1 -68.0 -42.9 -5.9 14.1 -20.9 86 24 C V H X S+ 0 0 14 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.888 109.1 54.7 -64.4 -38.3 -5.9 10.6 -19.3 87 25 C A H X S+ 0 0 20 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.895 107.4 50.4 -58.9 -40.2 -9.8 10.9 -19.1 88 26 C R H X S+ 0 0 123 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.902 110.6 49.4 -64.5 -40.3 -9.8 11.6 -22.9 89 27 C L H X S+ 0 0 17 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.914 109.1 51.9 -64.8 -42.0 -7.6 8.5 -23.5 90 28 C A H X S+ 0 0 8 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.897 110.6 48.5 -60.1 -42.6 -9.9 6.3 -21.3 91 29 C K H X S+ 0 0 126 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.919 112.3 48.6 -61.6 -45.9 -12.9 7.5 -23.4 92 30 C A H < S+ 0 0 20 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.891 116.1 42.3 -64.8 -42.6 -11.0 6.8 -26.7 93 31 C V H < S+ 0 0 55 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.921 112.9 53.5 -68.7 -42.9 -9.9 3.3 -25.6 94 32 C G H < 0 0 50 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.753 360.0 360.0 -65.0 -27.3 -13.3 2.5 -24.0 95 33 C E < 0 0 164 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.548 360.0 360.0 -95.1 360.0 -15.1 3.3 -27.3 96 !* 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 97 3 D V > 0 0 101 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -31.4 12.9 27.3 -0.1 98 4 D K H > + 0 0 108 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.899 360.0 52.3 -63.4 -40.1 13.4 29.3 -3.3 99 5 D Q H > S+ 0 0 107 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.900 110.8 48.0 -61.0 -41.2 15.3 26.3 -4.7 100 6 D L H > S+ 0 0 19 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.931 111.4 49.2 -66.6 -43.9 12.3 24.1 -3.8 101 7 D A H X S+ 0 0 4 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.916 111.3 50.7 -58.1 -43.3 9.8 26.5 -5.3 102 8 D D H X S+ 0 0 64 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.902 110.4 49.2 -61.3 -42.2 11.9 26.6 -8.5 103 9 D A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.916 110.5 49.4 -64.1 -44.4 12.0 22.7 -8.6 104 10 D V H X S+ 0 0 13 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.903 109.4 52.8 -62.8 -40.0 8.2 22.4 -8.1 105 11 D E H X S+ 0 0 112 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.901 108.4 50.8 -60.8 -41.9 7.7 25.0 -10.9 106 12 D E H X S+ 0 0 74 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.898 109.5 50.1 -61.7 -40.3 10.0 22.9 -13.2 107 13 D L H X S+ 0 0 12 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.903 108.4 53.0 -65.8 -38.6 7.9 19.8 -12.3 108 14 D A H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.946 109.4 49.0 -60.4 -46.7 4.7 21.7 -13.2 109 15 D S H X S+ 0 0 46 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.929 110.9 50.1 -59.2 -46.4 6.2 22.6 -16.5 110 16 D A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.903 110.6 50.1 -55.8 -42.1 7.2 18.9 -17.1 111 17 D N H X S+ 0 0 10 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.829 106.0 54.6 -74.3 -30.8 3.6 17.8 -16.2 112 18 D Y H X S+ 0 0 56 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.911 110.1 48.2 -60.8 -42.2 2.0 20.3 -18.6 113 19 D H H X S+ 0 0 98 -4,-2.0 4,-2.2 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