==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 30-AUG-13 4C46 . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4, GENERAL CONTROL PRO . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.ALBRECHT,V.ALVA,M.AMMELBURG,K.BAER,E.BASINA,I.BOICHENKO, . 219 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14099.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 95.9 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 . 10 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 200 91.3 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 4 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 G > 0 0 63 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -79.4 -5.5 6.3 24.7 2 1 A M H > + 0 0 71 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.918 360.0 54.8 -62.5 -43.6 -5.8 3.1 22.5 3 2 A K H > S+ 0 0 165 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.884 109.0 47.2 -61.2 -41.3 -6.3 5.2 19.4 4 3 A Q H > S+ 0 0 57 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.909 113.7 48.6 -59.6 -45.3 -3.1 7.2 20.1 5 4 A I H X S+ 0 0 5 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.960 111.5 49.4 -65.6 -48.1 -1.2 3.9 20.7 6 5 A E H X S+ 0 0 88 -4,-3.3 4,-2.0 1,-0.2 -1,-0.2 0.851 110.8 49.4 -58.7 -40.3 -2.5 2.4 17.6 7 6 A M H X S+ 0 0 114 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.918 110.3 49.9 -66.7 -43.3 -1.5 5.4 15.6 8 7 A K H X S+ 0 0 37 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.884 109.3 53.4 -60.7 -41.0 2.1 5.5 17.0 9 8 A I H X S+ 0 0 4 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.887 108.2 49.6 -57.7 -48.8 2.4 1.7 16.2 10 9 A E H X S+ 0 0 107 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.952 109.9 50.3 -57.1 -50.8 1.4 2.4 12.6 11 10 A E H X S+ 0 0 89 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.893 112.1 49.5 -49.5 -38.5 3.9 5.2 12.3 12 11 A I H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.945 108.3 51.9 -76.0 -43.5 6.6 2.8 13.7 13 12 A L H X S+ 0 0 32 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.891 111.2 46.7 -58.8 -39.8 5.7 0.0 11.3 14 13 A S H X S+ 0 0 75 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.869 110.3 53.3 -74.7 -30.9 6.1 2.4 8.4 15 14 A K H X S+ 0 0 55 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.938 110.9 47.5 -59.7 -50.1 9.4 3.7 9.7 16 15 A I H X S+ 0 0 2 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.880 109.0 53.5 -55.9 -37.0 10.6 0.1 10.0 17 16 A Y H X S+ 0 0 149 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.943 110.0 48.1 -69.8 -33.6 9.4 -0.7 6.4 18 17 A H H X S+ 0 0 101 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.847 109.8 51.8 -70.0 -44.0 11.4 2.3 5.2 19 18 A I H X S+ 0 0 3 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.924 107.0 53.8 -58.3 -43.0 14.5 1.3 7.1 20 19 A E H X S+ 0 0 66 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.885 109.8 47.8 -61.5 -36.1 14.3 -2.2 5.5 21 20 A N H X S+ 0 0 75 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.857 110.4 50.9 -69.5 -38.0 14.2 -0.7 2.0 22 21 A E H X S+ 0 0 47 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.885 110.1 51.0 -65.5 -43.4 17.1 1.6 2.7 23 22 A I H X S+ 0 0 6 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.871 107.7 52.4 -55.7 -39.5 19.1 -1.4 4.0 24 23 A A H X S+ 0 0 51 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.907 111.4 46.6 -68.6 -41.1 18.2 -3.3 0.8 25 24 A R H X S+ 0 0 64 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.917 109.3 54.2 -63.4 -43.4 19.5 -0.5 -1.3 26 25 A I H X S+ 0 0 2 -4,-2.3 4,-2.3 1,-0.3 -2,-0.2 0.926 104.5 54.5 -62.6 -41.8 22.6 -0.1 0.7 27 26 A K H X S+ 0 0 77 -4,-2.1 4,-2.1 1,-0.2 -1,-0.3 0.891 107.8 49.7 -59.3 -37.0 23.4 -3.8 0.2 28 27 A K H X S+ 0 0 82 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.899 110.0 51.3 -68.5 -34.2 23.2 -3.3 -3.6 29 28 A L H X S+ 0 0 76 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.862 110.1 49.1 -69.9 -38.2 25.5 -0.3 -3.4 30 29 A I H X S+ 0 0 8 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.927 109.7 50.6 -63.0 -51.1 28.1 -2.3 -1.4 31 30 A E H X S+ 0 0 43 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.876 110.6 50.8 -54.5 -39.2 28.0 -5.3 -3.8 32 31 A A H X S+ 0 0 39 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.880 108.7 49.9 -72.6 -36.3 28.6 -2.8 -6.7 33 32 A N H X S+ 0 0 13 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.925 109.4 54.8 -59.1 -39.4 31.6 -1.2 -4.9 34 33 A D H X S+ 0 0 60 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.950 105.7 50.7 -58.9 -45.9 32.8 -4.7 -4.5 35 34 A R H X S+ 0 0 151 -4,-2.0 4,-1.0 1,-0.2 3,-0.3 0.928 110.3 47.8 -61.1 -51.1 32.6 -5.5 -8.2 36 35 A E H >< S+ 0 0 109 -4,-2.0 3,-1.1 1,-0.2 4,-0.4 0.916 110.1 53.1 -56.0 -47.4 34.5 -2.4 -9.2 37 36 A I H >< S+ 0 0 5 -4,-2.3 3,-1.1 1,-0.2 -1,-0.2 0.846 106.9 54.3 -53.6 -38.5 37.3 -3.2 -6.6 38 37 A N H 3X S+ 0 0 81 -4,-2.0 4,-0.5 -3,-0.3 -1,-0.2 0.695 96.3 64.0 -76.1 -18.2 37.6 -6.7 -8.0 39 38 A L H S+ 0 0 19 -3,-1.1 4,-2.8 -4,-0.4 5,-0.2 0.931 86.2 55.2 -78.6 -47.7 41.5 -3.9 -10.3 41 40 A P H > S+ 0 0 66 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.869 108.3 54.2 -58.1 -30.4 43.8 -6.8 -9.6 42 41 A A H X S+ 0 0 53 -4,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.940 108.7 46.3 -62.4 -51.8 43.2 -7.9 -13.2 43 42 A S H X S+ 0 0 35 -4,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.900 112.3 51.3 -58.6 -42.3 44.2 -4.5 -14.6 44 43 A I H X S+ 0 0 11 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.927 107.7 53.7 -61.9 -39.7 47.3 -4.5 -12.4 45 44 A K H X S+ 0 0 117 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.889 106.2 51.9 -63.4 -37.4 48.3 -8.0 -13.6 46 45 A Q H X S+ 0 0 108 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.906 109.3 49.3 -69.7 -39.4 48.2 -7.1 -17.2 47 46 A I H X S+ 0 0 4 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.894 107.6 54.5 -58.6 -44.6 50.4 -4.1 -16.7 48 47 A E H X S+ 0 0 82 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.856 106.2 52.7 -60.7 -34.3 52.8 -6.3 -14.8 49 48 A W H X S+ 0 0 146 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.889 109.3 49.5 -66.6 -41.8 53.0 -8.7 -17.8 50 49 A K H X S+ 0 0 43 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.937 109.0 51.8 -61.3 -48.1 53.8 -5.7 -20.1 51 50 A I H X S+ 0 0 11 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.894 108.3 51.3 -53.1 -45.0 56.5 -4.5 -17.8 52 51 A E H X S+ 0 0 114 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.950 110.3 49.6 -56.2 -51.9 58.1 -8.0 -17.7 53 52 A E H X S+ 0 0 87 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.901 111.9 48.5 -52.7 -42.2 58.1 -8.1 -21.6 54 53 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.906 110.2 50.3 -71.2 -44.7 59.7 -4.6 -21.6 55 54 A L H X S+ 0 0 43 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.864 110.8 50.0 -62.2 -35.8 62.4 -5.6 -19.1 56 55 A S H X S+ 0 0 82 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.915 110.0 50.8 -68.6 -36.9 63.2 -8.7 -21.2 57 56 A K H X S+ 0 0 67 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.899 110.5 49.3 -65.5 -38.3 63.4 -6.5 -24.3 58 57 A I H X S+ 0 0 3 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.899 107.0 54.6 -65.3 -42.6 65.8 -4.1 -22.5 59 58 A Y H X S+ 0 0 151 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.955 110.7 46.2 -55.2 -52.4 68.1 -7.0 -21.3 60 59 A H H X S+ 0 0 97 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.907 111.6 51.7 -57.2 -42.4 68.4 -8.2 -24.9 61 60 A I H X S+ 0 0 3 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.918 106.6 53.2 -63.4 -43.1 69.1 -4.7 -26.2 62 61 A E H X S+ 0 0 83 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.921 110.0 50.2 -57.5 -41.4 71.8 -4.2 -23.6 63 62 A N H X S+ 0 0 65 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.934 108.0 50.2 -59.7 -49.2 73.3 -7.4 -24.9 64 63 A E H X S+ 0 0 16 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.940 113.1 48.8 -52.9 -45.7 73.2 -6.3 -28.5 65 64 A I H X S+ 0 0 10 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.928 107.1 53.2 -66.3 -42.6 74.9 -3.1 -27.4 66 65 A A H X S+ 0 0 53 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.880 111.0 48.3 -59.0 -35.7 77.6 -4.8 -25.4 67 66 A R H X S+ 0 0 112 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.812 107.5 54.0 -76.7 -31.7 78.5 -6.9 -28.5 68 67 A I H X S+ 0 0 4 -4,-1.8 4,-2.0 1,-0.2 3,-0.5 0.957 105.6 53.7 -62.3 -51.2 78.6 -4.0 -30.9 69 68 A K H < S+ 0 0 98 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.771 105.7 54.7 -54.0 -30.0 81.0 -2.2 -28.6 70 69 A K H < S+ 0 0 165 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.880 108.5 47.6 -69.9 -41.7 83.3 -5.3 -28.7 71 70 A L H < 0 0 130 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.1 0.918 360.0 360.0 -66.6 -45.3 83.5 -5.4 -32.5 72 71 A I < 0 0 108 -4,-2.0 -1,-0.2 0, 0.0 -2,-0.2 0.413 360.0 360.0 -82.4 360.0 84.3 -1.6 -33.0 73 !* 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 74 -1 B S > 0 0 117 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -60.9 -0.9 0.5 33.8 75 0 B G H > + 0 0 26 2,-0.2 4,-1.3 1,-0.1 5,-0.1 0.860 360.0 45.7 -57.0 -38.0 -1.1 -2.1 31.0 76 1 B M H > S+ 0 0 58 2,-0.2 4,-2.3 1,-0.2 -1,-0.1 0.842 107.1 55.7 -76.9 -38.9 -1.2 1.1 28.9 77 2 B K H > S+ 0 0 144 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.909 108.5 48.1 -59.3 -45.1 1.6 2.9 30.7 78 3 B Q H X S+ 0 0 91 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.820 109.1 52.2 -71.2 -30.7 3.9 -0.0 30.0 79 4 B I H X S+ 0 0 1 -4,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.925 109.4 53.1 -65.7 -38.9 2.9 -0.1 26.3 80 5 B E H X S+ 0 0 99 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.852 107.6 48.2 -65.8 -39.2 3.7 3.7 26.3 81 6 B M H X S+ 0 0 112 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.889 112.0 50.7 -64.2 -42.7 7.2 3.2 27.7 82 7 B K H X S+ 0 0 99 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.915 108.9 50.3 -63.1 -43.4 7.9 0.5 25.2 83 8 B I H X S+ 0 0 12 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.907 109.5 52.9 -59.0 -40.1 6.8 2.6 22.4 84 9 B E H X S+ 0 0 139 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.880 110.9 45.5 -64.2 -49.3 9.1 5.4 23.7 85 10 B E H X S+ 0 0 101 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.854 111.4 52.9 -58.5 -40.5 12.1 3.1 23.7 86 11 B I H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.950 108.8 48.9 -61.7 -48.4 11.3 1.7 20.3 87 12 B L H X S+ 0 0 59 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.877 110.7 52.6 -60.6 -36.0 11.2 5.2 18.8 88 13 B S H X S+ 0 0 65 -4,-1.6 4,-1.8 -5,-0.2 -1,-0.2 0.938 108.8 47.5 -64.3 -47.9 14.4 5.9 20.5 89 14 B K H X S+ 0 0 61 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.847 111.6 52.5 -58.9 -40.2 16.1 2.8 19.0 90 15 B I H X S+ 0 0 1 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.893 103.9 55.4 -61.4 -40.9 14.7 3.8 15.6 91 16 B Y H X S+ 0 0 152 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.928 111.2 45.4 -56.2 -45.5 16.2 7.3 15.9 92 17 B H H X S+ 0 0 104 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.923 109.9 54.1 -63.6 -50.8 19.6 5.8 16.5 93 18 B I H X S+ 0 0 3 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.896 107.0 52.8 -45.6 -46.3 19.2 3.3 13.6 94 19 B E H X S+ 0 0 72 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.877 109.5 47.6 -67.8 -35.8 18.4 6.2 11.3 95 20 B N H X S+ 0 0 75 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.850 111.0 52.2 -70.0 -33.2 21.6 8.0 12.3 96 21 B E H X S+ 0 0 54 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.881 110.6 47.4 -70.6 -39.4 23.6 4.8 11.8 97 22 B I H X S+ 0 0 9 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.906 109.8 53.0 -65.0 -43.8 22.2 4.3 8.3 98 23 B A H X S+ 0 0 48 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.921 111.7 46.2 -57.2 -45.2 22.9 8.0 7.5 99 24 B R H X S+ 0 0 38 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.832 108.9 55.5 -63.4 -35.2 26.5 7.5 8.6 100 25 B I H X S+ 0 0 4 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.894 104.8 53.8 -68.9 -41.3 26.8 4.2 6.6 101 26 B K H X S+ 0 0 80 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.901 105.1 53.0 -56.4 -47.7 25.7 5.9 3.4 102 27 B K H X S+ 0 0 150 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.962 109.4 48.9 -53.3 -51.1 28.4 8.5 3.8 103 28 B L H X S+ 0 0 92 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.772 109.7 51.4 -62.8 -30.2 31.1 5.7 4.1 104 29 B I H X S+ 0 0 11 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.854 111.1 48.8 -71.6 -36.9 29.7 3.9 1.0 105 30 B E H X S+ 0 0 65 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.824 108.8 53.8 -68.5 -36.0 30.0 7.3 -0.9 106 31 B A H X S+ 0 0 49 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.867 109.0 48.2 -62.1 -42.6 33.6 7.7 0.4 107 32 B N H X S+ 0 0 14 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.812 108.6 53.0 -69.0 -32.5 34.5 4.2 -1.0 108 33 B D H X S+ 0 0 78 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.954 108.6 52.8 -62.4 -46.6 32.9 5.2 -4.3 109 34 B R H X S+ 0 0 110 -4,-2.2 4,-0.6 2,-0.2 -2,-0.2 0.894 113.8 40.6 -55.2 -45.9 35.2 8.3 -4.2 110 35 B E H >X S+ 0 0 36 -4,-1.9 3,-1.1 1,-0.2 4,-0.8 0.939 113.5 52.7 -72.0 -47.4 38.5 6.2 -3.6 111 36 B I H >< S+ 0 0 16 -4,-2.1 3,-0.7 1,-0.2 -1,-0.2 0.868 106.1 58.3 -47.8 -39.2 37.5 3.5 -6.0 112 37 B N H 3< S+ 0 0 90 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.668 93.5 61.5 -79.0 -18.1 37.0 6.1 -8.7 113 38 B L H XX S+ 0 0 129 -3,-1.1 4,-1.3 -4,-0.6 3,-0.8 0.834 92.6 73.1 -66.7 -31.2 40.5 7.7 -8.6 114 39 B V H S+ 0 0 75 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