==== 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 09-MAR-09 3GJP . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.HONNAPPA,M.O.STEINMETZ . 104 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7413.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 81.7 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 . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 78.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 2 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 -1 A G 0 0 85 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-160.3 40.7 41.3 21.5 2 0 A S > - 0 0 64 1,-0.1 4,-3.0 4,-0.0 5,-0.2 -0.167 360.0-104.0 -70.7 162.9 42.4 38.2 22.9 3 1 A R H > S+ 0 0 127 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.911 125.6 46.7 -48.5 -47.8 44.9 35.9 21.3 4 2 A M H > S+ 0 0 47 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.906 112.6 48.9 -65.8 -42.2 42.1 33.3 20.8 5 3 A K H > S+ 0 0 88 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.900 108.0 54.3 -63.3 -42.1 39.6 36.0 19.4 6 4 A Q H X S+ 0 0 125 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.883 110.4 46.1 -62.8 -39.5 42.2 37.3 17.0 7 5 A L H X S+ 0 0 11 -4,-1.6 4,-2.0 -5,-0.2 -1,-0.2 0.873 110.6 53.3 -67.0 -42.7 42.7 33.8 15.5 8 6 A E H X S+ 0 0 43 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.928 110.4 48.2 -56.4 -46.4 39.0 33.2 15.4 9 7 A D H X S+ 0 0 72 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.860 109.3 51.6 -62.5 -39.7 38.6 36.5 13.4 10 8 A K H X S+ 0 0 59 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.878 108.7 52.5 -67.0 -33.6 41.4 35.6 11.0 11 9 A V H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.924 108.0 50.0 -67.1 -43.9 39.7 32.2 10.4 12 10 A E H X S+ 0 0 88 -4,-2.0 4,-2.0 1,-0.2 3,-0.2 0.950 110.6 50.2 -57.1 -49.9 36.4 33.9 9.5 13 11 A E H X S+ 0 0 112 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.855 109.2 52.0 -55.4 -42.0 38.2 36.2 7.1 14 12 A L H X S+ 0 0 3 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.846 108.4 50.3 -64.6 -35.1 39.9 33.2 5.5 15 13 A L H X S+ 0 0 29 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.842 110.5 51.0 -69.1 -32.9 36.5 31.6 5.1 16 14 A S H X S+ 0 0 64 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.940 110.7 48.5 -66.0 -47.8 35.3 34.9 3.5 17 15 A K H X S+ 0 0 76 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.860 111.0 50.3 -57.7 -40.6 38.3 34.8 1.1 18 16 A N H X S+ 0 0 10 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.866 107.3 52.9 -71.0 -39.3 37.6 31.1 0.2 19 17 A Y H X S+ 0 0 136 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.931 109.7 50.2 -58.3 -45.4 34.0 31.8 -0.6 20 18 A H H X S+ 0 0 121 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.887 110.9 48.2 -59.2 -43.5 35.1 34.6 -2.9 21 19 A L H X S+ 0 0 6 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.872 106.5 57.2 -65.8 -37.0 37.6 32.4 -4.7 22 20 A E H X S+ 0 0 80 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.943 109.7 45.9 -58.2 -46.9 35.0 29.7 -5.1 23 21 A N H X S+ 0 0 70 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.904 111.6 50.2 -62.1 -44.9 32.8 32.2 -7.0 24 22 A E H X S+ 0 0 79 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.921 112.1 48.7 -58.2 -45.3 35.7 33.4 -9.1 25 23 A I H X S+ 0 0 3 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.921 110.0 51.3 -57.4 -47.6 36.5 29.8 -10.0 26 24 A A H X S+ 0 0 37 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.893 109.1 51.6 -60.5 -40.1 32.8 29.1 -10.8 27 25 A R H X S+ 0 0 136 -4,-2.4 4,-1.5 2,-0.2 3,-0.4 0.932 109.1 48.9 -60.7 -48.1 32.8 32.2 -13.1 28 26 A I H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.875 104.1 60.9 -60.3 -40.1 36.0 30.9 -15.0 29 27 A K H < S+ 0 0 98 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.872 107.2 46.0 -52.4 -40.7 34.3 27.5 -15.4 30 28 A K H >< S+ 0 0 133 -4,-1.3 3,-0.7 -3,-0.4 -1,-0.2 0.826 107.8 57.1 -68.6 -35.7 31.5 29.3 -17.4 31 29 A L H 3< S+ 0 0 20 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.771 111.0 42.1 -69.0 -28.7 34.1 31.3 -19.4 32 30 A V T 3< S+ 0 0 30 -4,-1.6 -1,-0.2 -3,-0.1 -2,-0.2 0.325 98.8 96.4-100.9 3.9 35.8 28.1 -20.7 33 31 A G S < S- 0 0 29 -3,-0.7 2,-0.2 -5,-0.2 -3,-0.1 -0.422 87.7 -78.8 -87.6 170.0 32.5 26.2 -21.3 34 32 A E 0 0 196 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.448 360.0 360.0 -73.3 138.2 30.7 25.9 -24.7 35 33 A R 0 0 205 -2,-0.2 -1,-0.1 -4,-0.1 -2,-0.0 0.281 360.0 360.0-152.8 360.0 28.6 28.9 -25.9 36 !* 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 37 -1 B G 0 0 94 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 43.3 53.2 23.5 21.5 38 0 B S > - 0 0 59 1,-0.1 4,-1.9 4,-0.0 5,-0.1 -0.107 360.0-109.9 -64.5 161.9 49.7 24.5 22.5 39 1 B R H > S+ 0 0 131 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.874 120.9 58.2 -59.3 -34.9 46.7 23.8 20.3 40 2 B M H > S+ 0 0 29 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.958 106.0 45.1 -57.0 -54.7 46.7 27.6 19.7 41 3 B K H > S+ 0 0 91 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.863 111.1 54.6 -59.5 -41.3 50.2 27.8 18.4 42 4 B Q H X S+ 0 0 89 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.898 109.7 46.6 -58.9 -44.3 49.5 24.8 16.1 43 5 B L H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.857 109.4 54.2 -67.9 -34.7 46.5 26.5 14.6 44 6 B E H X S+ 0 0 59 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.921 108.7 49.4 -65.7 -40.9 48.5 29.7 14.1 45 7 B D H X S+ 0 0 67 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.934 110.7 50.4 -58.0 -45.7 51.0 27.7 12.2 46 8 B K H X S+ 0 0 80 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.859 108.1 52.6 -62.1 -38.8 48.2 26.1 10.1 47 9 B V H X S+ 0 0 11 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.846 104.4 55.5 -64.9 -39.9 46.7 29.6 9.3 48 10 B E H X S+ 0 0 130 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.914 109.1 48.3 -56.7 -45.6 50.2 30.8 8.1 49 11 B E H X S+ 0 0 115 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.890 109.6 52.8 -61.3 -39.0 50.1 27.8 5.7 50 12 B L H X S+ 0 0 6 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.857 105.6 53.4 -67.1 -34.9 46.5 28.8 4.6 51 13 B L H X S+ 0 0 75 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.937 112.0 46.1 -63.0 -45.5 47.6 32.3 3.8 52 14 B S H X S+ 0 0 47 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.928 112.3 49.7 -58.6 -50.7 50.3 30.9 1.6 53 15 B K H X S+ 0 0 70 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.924 112.3 47.8 -57.3 -46.2 47.9 28.4 -0.1 54 16 B N H X S+ 0 0 13 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.845 107.0 58.6 -62.1 -38.2 45.4 31.2 -0.8 55 17 B Y H X S+ 0 0 137 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.942 111.2 39.4 -56.3 -52.1 48.1 33.4 -2.2 56 18 B H H X S+ 0 0 115 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.836 115.6 51.3 -71.7 -33.9 49.2 31.0 -4.9 57 19 B L H X S+ 0 0 7 -4,-1.9 4,-2.9 -5,-0.2 3,-0.3 0.946 109.6 50.2 -68.9 -48.9 45.6 29.9 -5.7 58 20 B E H X S+ 0 0 81 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.922 111.7 48.6 -49.7 -52.9 44.5 33.5 -6.1 59 21 B N H X S+ 0 0 76 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.791 112.5 48.5 -58.8 -31.3 47.4 34.2 -8.5 60 22 B E H X S+ 0 0 40 -4,-1.3 4,-2.2 -3,-0.3 -2,-0.2 0.883 110.4 50.0 -81.7 -39.2 46.6 31.1 -10.5 61 23 B I H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.956 112.0 49.3 -55.6 -52.4 43.0 32.0 -10.7 62 24 B A H X S+ 0 0 57 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.860 110.1 51.3 -56.2 -41.0 44.0 35.5 -11.9 63 25 B R H X S+ 0 0 105 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.908 113.6 42.6 -65.8 -44.4 46.4 34.0 -14.5 64 26 B I H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 5,-0.3 0.910 113.1 52.8 -68.9 -42.6 43.8 31.7 -16.0 65 27 B K H X S+ 0 0 77 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.908 111.6 47.0 -58.7 -43.8 41.1 34.3 -15.9 66 28 B K H < S+ 0 0 190 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.902 110.3 53.2 -60.9 -47.2 43.4 36.8 -17.8 67 29 B L H < S+ 0 0 91 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.911 122.1 27.1 -54.5 -49.2 44.4 34.1 -20.4 68 30 B V H < S+ 0 0 44 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.924 84.5 160.7 -89.5 -46.9 40.8 33.2 -21.4 69 31 B G < - 0 0 27 -4,-2.5 2,-0.2 -5,-0.3 -3,-0.1 -0.061 52.4 -31.4 58.1-163.5 38.8 36.4 -20.7 70 32 B E 0 0 115 1,-0.1 -39,-0.0 0, 0.0 0, 0.0 -0.512 360.0 360.0 -84.4 160.7 35.4 37.1 -22.2 71 33 B R 0 0 226 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.734 360.0 360.0 -76.2 360.0 34.3 35.8 -25.7 72 !* 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 73 -1 C G 0 0 117 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-171.7 33.2 19.8 22.2 74 0 C S > - 0 0 59 1,-0.1 4,-2.1 0, 0.0 5,-0.2 -0.971 360.0 -81.3-178.2 171.9 34.5 23.3 23.0 75 1 C R H > S+ 0 0 128 -2,-0.3 4,-1.3 1,-0.2 -1,-0.1 0.861 128.0 49.8 -58.2 -41.3 35.4 26.8 21.6 76 2 C M H > S+ 0 0 25 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.837 108.8 52.2 -67.1 -37.5 38.8 25.4 20.6 77 3 C K H > S+ 0 0 91 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.887 105.7 54.0 -65.2 -43.6 37.2 22.4 18.8 78 4 C Q H X S+ 0 0 128 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.884 110.8 48.1 -56.1 -39.4 34.9 24.7 16.8 79 5 C L H X S+ 0 0 6 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.928 110.3 49.8 -68.4 -46.7 38.1 26.5 15.8 80 6 C E H X S+ 0 0 41 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.870 109.2 53.1 -58.9 -41.0 39.9 23.2 14.8 81 7 C D H X S+ 0 0 71 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.899 109.1 48.5 -61.7 -42.1 36.9 22.2 12.8 82 8 C K H X S+ 0 0 68 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.883 110.4 51.0 -67.1 -38.1 36.9 25.4 10.8 83 9 C V H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.924 111.1 48.6 -66.6 -41.2 40.7 25.1 10.2 84 10 C E H X S+ 0 0 132 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.909 111.1 50.5 -56.8 -45.3 40.1 21.6 8.9 85 11 C E H X S+ 0 0 87 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.902 109.3 51.6 -63.4 -43.7 37.2 22.9 6.7 86 12 C L H X S+ 0 0 5 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.890 109.4 48.9 -55.0 -45.1 39.5 25.6 5.3 87 13 C L H X S+ 0 0 73 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.926 113.5 48.4 -66.0 -41.4 42.3 23.1 4.4 88 14 C S H X S+ 0 0 77 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.909 111.4 48.1 -59.2 -51.7 39.6 20.9 2.7 89 15 C K H X S+ 0 0 73 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.876 110.4 52.1 -59.0 -42.9 38.1 23.8 0.7 90 16 C N H X S+ 0 0 7 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.948 109.8 48.8 -59.4 -48.7 41.5 25.0 -0.4 91 17 C Y H X S+ 0 0 156 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.881 110.6 51.7 -56.8 -42.7 42.4 21.5 -1.7 92 18 C H H X S+ 0 0 95 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.910 111.1 46.8 -62.3 -43.8 39.0 21.4 -3.5 93 19 C L H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.842 109.4 53.8 -68.6 -34.5 39.7 24.7 -5.2 94 20 C E H X S+ 0 0 57 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.916 110.9 47.4 -58.7 -48.5 43.2 23.7 -6.2 95 21 C N H X S+ 0 0 76 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.891 110.2 52.7 -59.3 -44.2 41.7 20.6 -7.8 96 22 C E H X S+ 0 0 39 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.935 108.9 47.9 -60.3 -48.0 39.0 22.7 -9.6 97 23 C I H X S+ 0 0 10 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.845 109.5 55.7 -65.2 -30.6 41.6 25.1 -11.1 98 24 C A H X S+ 0 0 53 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.892 108.2 47.4 -63.9 -40.7 43.5 21.9 -12.2 99 25 C R H X S+ 0 0 132 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.857 109.8 52.8 -69.7 -35.7 40.4 20.7 -14.0 100 26 C I H X S+ 0 0 2 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.928 104.7 55.7 -65.1 -45.5 39.9 24.1 -15.7 101 27 C K H <>S+ 0 0 59 -4,-2.2 5,-3.2 1,-0.2 4,-0.4 0.847 106.6 51.2 -53.3 -39.4 43.5 24.1 -16.9 102 28 C K H ><5S+ 0 0 149 -4,-1.3 3,-0.5 3,-0.2 -1,-0.2 0.861 104.4 56.6 -64.2 -41.4 42.8 20.7 -18.7 103 29 C L H 3<5S+ 0 0 121 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.835 117.8 33.9 -61.5 -33.2 39.7 22.1 -20.4 104 30 C V T 3<5S- 0 0 51 -4,-1.5 -1,-0.2 -3,-0.0 -2,-0.2 0.367 112.9-117.2-102.3 2.3 41.8 24.9 -21.9 105 31 C G T < 5 0 0 68 -3,-0.5 -3,-0.2 -4,-0.4 -4,-0.1 0.740 360.0 360.0 68.8 28.1 44.9 22.7 -22.4 106 32 C E < 0 0 114 -5,-3.2 -4,-0.2 -6,-0.2 -5,-0.1 0.783 360.0 360.0-108.3 360.0 47.0 24.8 -20.0