==== 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 12-OCT-06 2IPZ . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.LIU,M.LU . 136 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8696.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 91.2 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 . 7 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 86.0 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+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 1 A M > 0 0 151 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 118.7 3.7 8.7 19.7 2 2 A K H > + 0 0 161 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.885 360.0 45.2 -67.9 -41.7 1.6 9.6 22.7 3 3 A V H > S+ 0 0 35 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.909 111.4 52.1 -72.2 -42.4 1.4 6.1 24.1 4 4 A K H > S+ 0 0 118 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.892 110.2 50.2 -57.7 -40.3 5.1 5.4 23.6 5 5 A Q H X S+ 0 0 119 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.893 110.0 50.4 -66.5 -39.8 5.9 8.6 25.5 6 6 A L H X S+ 0 0 7 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.905 109.0 50.5 -64.4 -42.5 3.6 7.6 28.3 7 7 A V H X S+ 0 0 11 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.887 106.7 55.3 -65.5 -38.2 5.2 4.2 28.6 8 8 A D H X S+ 0 0 91 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.889 109.2 48.4 -56.4 -42.6 8.7 5.9 28.8 9 9 A K H X S+ 0 0 60 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.901 110.6 49.7 -67.6 -40.7 7.4 7.9 31.7 10 10 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.904 108.1 54.3 -65.3 -40.0 6.0 4.8 33.4 11 11 A E H X S+ 0 0 75 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.927 110.4 45.5 -57.7 -44.7 9.3 3.0 33.0 12 12 A E H X S+ 0 0 95 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.919 110.8 54.1 -67.1 -41.1 11.2 5.9 34.7 13 13 A L H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.898 108.8 49.4 -53.9 -46.6 8.5 6.0 37.5 14 14 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.870 109.7 50.5 -68.1 -33.8 9.1 2.2 38.1 15 15 A S H X S+ 0 0 33 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.950 110.1 50.2 -67.2 -42.9 12.9 2.7 38.2 16 16 A K H X S+ 0 0 96 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.886 111.3 49.7 -61.5 -37.1 12.4 5.5 40.7 17 17 A N H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.873 105.4 55.9 -73.1 -33.1 10.2 3.3 42.8 18 18 A Y H X S+ 0 0 92 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.952 113.0 42.3 -56.6 -51.6 12.7 0.4 42.7 19 19 A H H X S+ 0 0 104 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.909 114.0 49.9 -66.4 -40.4 15.3 2.7 44.2 20 20 A L H X S+ 0 0 9 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.904 107.9 53.5 -70.9 -33.6 13.0 4.4 46.8 21 21 A V H X S+ 0 0 2 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.912 108.2 51.5 -64.3 -40.3 11.7 1.0 48.0 22 22 A N H X S+ 0 0 71 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.896 109.2 50.4 -57.9 -41.7 15.4 0.0 48.6 23 23 A E H X S+ 0 0 85 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.925 112.0 47.1 -63.1 -44.0 16.0 3.2 50.6 24 24 A V H X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.920 107.7 56.0 -65.5 -42.0 12.9 2.5 52.7 25 25 A A H X S+ 0 0 38 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.899 107.2 50.7 -58.0 -39.2 14.0 -1.1 53.2 26 26 A R H X S+ 0 0 100 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.927 110.0 48.7 -62.8 -46.4 17.3 0.2 54.6 27 27 A L H X S+ 0 0 2 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.917 112.1 48.9 -60.0 -42.7 15.5 2.6 57.0 28 28 A V H X S+ 0 0 5 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.871 110.8 50.8 -65.2 -37.4 13.3 -0.2 58.2 29 29 A K H X S+ 0 0 121 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.920 109.3 51.3 -63.1 -46.9 16.3 -2.5 58.7 30 30 A L H X S+ 0 0 45 -4,-2.5 4,-0.6 1,-0.2 -2,-0.2 0.893 110.3 47.8 -61.1 -40.9 18.1 0.2 60.8 31 31 A V H >< S+ 0 0 13 -4,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.931 111.5 51.8 -65.1 -43.6 15.1 0.7 63.0 32 32 A G H 3< S+ 0 0 30 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.801 117.0 38.2 -60.7 -30.5 14.8 -3.1 63.5 33 33 A E H 3< 0 0 127 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.362 360.0 360.0-104.8 2.4 18.4 -3.4 64.5 34 34 A R << 0 0 157 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.1 0.412 360.0 360.0 2.6 360.0 18.6 -0.2 66.5 35 !* 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 36 1 B M 0 0 132 0, 0.0 2,-0.2 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0 134.7 -10.6 4.6 27.5 37 2 B K >> - 0 0 153 1,-0.1 4,-1.4 4,-0.0 3,-0.6 -0.565 360.0-121.6 -84.4 149.5 -9.1 7.5 25.6 38 3 B V H 3> S+ 0 0 62 1,-0.2 4,-2.6 -2,-0.2 3,-0.3 0.898 113.6 61.2 -51.8 -43.0 -5.3 8.0 25.3 39 4 B K H 3> S+ 0 0 127 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.850 99.6 54.4 -56.6 -38.9 -5.9 11.5 26.8 40 5 B Q H <> S+ 0 0 100 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.903 111.5 45.1 -59.9 -42.0 -7.3 9.9 30.0 41 6 B L H X S+ 0 0 9 -4,-1.4 4,-2.6 -3,-0.3 -2,-0.2 0.894 111.3 51.8 -71.6 -39.8 -4.1 7.9 30.3 42 7 B V H X S+ 0 0 37 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.939 111.3 47.6 -62.3 -45.4 -1.8 10.8 29.6 43 8 B D H X S+ 0 0 85 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.893 112.2 50.1 -62.9 -41.5 -3.5 12.9 32.3 44 9 B K H X S+ 0 0 54 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.937 109.4 50.2 -63.5 -45.6 -3.3 10.1 34.8 45 10 B V H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.888 108.2 53.3 -63.9 -35.2 0.3 9.5 34.2 46 11 B E H X S+ 0 0 74 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.922 109.6 49.1 -62.6 -40.6 1.0 13.3 34.6 47 12 B E H X S+ 0 0 91 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.913 111.1 50.3 -61.3 -43.9 -0.8 13.1 38.0 48 13 B L H X S+ 0 0 5 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.881 106.6 54.6 -65.8 -38.6 1.3 10.0 39.0 49 14 B L H X S+ 0 0 49 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.898 110.4 45.8 -63.1 -39.3 4.6 11.7 38.0 50 15 B S H X S+ 0 0 73 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.938 113.7 48.3 -70.9 -40.5 3.8 14.7 40.3 51 16 B K H X S+ 0 0 102 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.919 111.9 50.5 -64.7 -39.8 2.7 12.4 43.2 52 17 B N H X S+ 0 0 4 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.887 103.4 59.6 -65.7 -38.6 5.9 10.3 42.7 53 18 B Y H X S+ 0 0 144 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.945 108.3 44.3 -53.3 -49.3 8.1 13.5 42.7 54 19 B H H X S+ 0 0 109 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.873 111.2 54.2 -67.8 -34.9 6.9 14.3 46.2 55 20 B L H X S+ 0 0 4 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.940 108.7 48.2 -60.3 -49.0 7.3 10.6 47.4 56 21 B V H X S+ 0 0 48 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.913 112.6 49.9 -57.3 -42.9 10.9 10.6 46.2 57 22 B N H X S+ 0 0 70 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.875 108.4 52.0 -68.9 -34.4 11.5 13.9 48.1 58 23 B E H X S+ 0 0 61 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.916 109.2 49.7 -68.1 -38.7 9.9 12.6 51.3 59 24 B V H X S+ 0 0 6 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.944 109.6 51.9 -65.0 -43.1 12.1 9.5 51.2 60 25 B A H X S+ 0 0 59 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.906 109.1 51.3 -57.5 -39.4 15.2 11.8 50.7 61 26 B R H X S+ 0 0 124 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.914 112.0 45.6 -64.9 -44.0 14.1 13.8 53.7 62 27 B L H X S+ 0 0 3 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.867 110.1 53.3 -68.0 -37.4 13.7 10.7 55.9 63 28 B V H X S+ 0 0 36 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.924 110.9 47.9 -64.5 -43.5 17.1 9.3 54.8 64 29 B K H X S+ 0 0 139 -4,-2.4 4,-0.9 -5,-0.2 -2,-0.2 0.919 111.8 49.9 -60.6 -46.0 18.8 12.6 55.7 65 30 B L H >< S+ 0 0 84 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.921 113.6 44.5 -60.6 -47.1 17.0 12.7 59.1 66 31 B V H >< S+ 0 0 13 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.872 108.6 58.2 -66.3 -34.2 18.0 9.1 59.9 67 32 B G H 3< S+ 0 0 53 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.663 96.6 62.0 -72.2 -16.1 21.6 9.7 58.7 68 33 B E T << 0 0 122 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.103 360.0 360.0 -93.8 19.9 22.0 12.6 61.2 69 34 B R < 0 0 221 -3,-1.5 -1,-0.2 0, 0.0 -2,-0.1 0.912 360.0 360.0 -41.6 360.0 21.4 9.9 64.0 70 !* 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 71 1 C M > 0 0 108 0, 0.0 4,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.3 -5.7 -3.4 27.0 72 2 C K H > + 0 0 103 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.869 360.0 53.2 -73.9 -40.8 -2.3 -3.7 28.5 73 3 C V H > S+ 0 0 10 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.914 107.8 49.5 -65.1 -44.2 -1.2 -0.1 29.0 74 4 C K H > S+ 0 0 66 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.892 110.8 51.6 -65.3 -33.8 -4.3 0.9 31.0 75 5 C Q H X S+ 0 0 116 -4,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.910 110.0 49.3 -66.8 -41.5 -3.8 -2.1 33.2 76 6 C L H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.923 109.6 51.6 -59.6 -47.6 -0.2 -1.1 33.8 77 7 C V H X S+ 0 0 5 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.913 108.6 51.1 -59.3 -43.8 -1.1 2.4 34.7 78 8 C D H X S+ 0 0 103 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.885 110.3 49.7 -60.2 -41.4 -3.7 1.2 37.3 79 9 C K H X S+ 0 0 62 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.885 109.5 50.8 -67.0 -36.1 -1.1 -1.0 38.9 80 10 C V H X S+ 0 0 1 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.906 109.0 52.2 -67.2 -40.0 1.4 1.9 39.1 81 11 C E H X S+ 0 0 62 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.922 110.1 48.7 -58.6 -45.0 -1.3 4.0 40.7 82 12 C E H X S+ 0 0 73 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.932 111.5 49.6 -60.7 -46.7 -1.9 1.3 43.3 83 13 C L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.915 110.5 49.4 -59.7 -45.7 1.9 1.0 43.9 84 14 C L H X S+ 0 0 5 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.921 111.1 49.9 -62.1 -42.6 2.2 4.8 44.4 85 15 C S H X S+ 0 0 53 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.929 113.3 46.0 -59.8 -43.8 -0.7 4.8 46.8 86 16 C K H X S+ 0 0 81 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.849 110.4 52.7 -71.3 -34.0 0.7 2.0 48.9 87 17 C N H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.841 105.5 55.4 -69.5 -31.2 4.2 3.5 48.9 88 18 C Y H X S+ 0 0 72 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.926 109.9 46.8 -60.5 -45.8 2.7 6.8 50.2 89 19 C H H X S+ 0 0 124 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.948 112.1 50.4 -62.3 -42.9 1.2 4.7 53.1 90 20 C L H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.939 111.2 46.7 -60.2 -48.7 4.5 3.0 53.7 91 21 C V H X S+ 0 0 4 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.891 110.3 54.0 -67.1 -35.0 6.5 6.2 53.8 92 22 C N H X S+ 0 0 84 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.919 111.4 46.3 -56.8 -46.5 3.9 7.8 56.2 93 23 C E H X S+ 0 0 67 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.861 109.3 53.4 -70.7 -34.2 4.3 4.8 58.5 94 24 C V H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.921 107.9 50.8 -65.3 -43.3 8.1 4.9 58.4 95 25 C A H X S+ 0 0 21 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.929 111.7 48.9 -58.9 -43.0 8.1 8.6 59.4 96 26 C R H X S+ 0 0 109 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.920 111.8 48.6 -61.3 -47.1 5.8 7.7 62.3 97 27 C L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.898 109.0 52.3 -60.1 -43.3 8.1 4.9 63.3 98 28 C V H X S+ 0 0 21 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.941 111.9 46.4 -61.8 -43.5 11.2 7.0 63.2 99 29 C K H X S+ 0 0 140 -4,-2.2 4,-0.8 -5,-0.2 3,-0.2 0.928 112.8 51.3 -63.6 -44.3 9.5 9.6 65.4 100 30 C L H >X S+ 0 0 32 -4,-2.6 4,-1.8 1,-0.2 3,-1.1 0.901 106.5 51.4 -59.7 -46.6 8.3 6.9 67.8 101 31 C V H 3< S+ 0 0 32 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.801 105.5 56.7 -69.8 -24.2 11.7 5.2 68.3 102 32 C G H 3< S+ 0 0 73 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.737 117.3 35.2 -70.5 -22.9 13.3 8.5 69.1 103 33 C E H << 0 0 135 -3,-1.1 -2,-0.2 -4,-0.8 -1,-0.2 0.704 360.0 360.0 -98.6 -24.4 10.8 8.9 71.9 104 34 C R < 0 0 139 -4,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.520 360.0 360.0-142.1 360.0 10.3 5.4 73.2 105 !* 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 0.0 106 1 D M > 0 0 127 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 134.7 7.3 -7.4 25.4 107 2 D K H > + 0 0 94 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.935 360.0 47.2 -63.3 -52.0 7.9 -4.1 27.2 108 3 D V H > S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.912 114.1 48.7 -59.8 -42.8 4.5 -3.5 28.8 109 4 D K H > S+ 0 0 106 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.908 110.1 51.3 -61.3 -44.5 4.4 -7.1 30.1 110 5 D Q H X S+ 0 0 127 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.876 110.3 50.0 -60.5 -37.8 8.0 -6.7 31.5 111 6 D L H X S+ 0 0 11 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.864 108.1 52.6 -69.8 -35.9 6.8 -3.5 33.2 112 7 D V H X S+ 0 0 36 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.920 107.7 51.6 -64.3 -41.6 3.8 -5.3 34.7 113 8 D D H X S+ 0 0 66 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.900 110.9 50.0 -59.3 -38.7 6.1 -7.9 36.1 114 9 D K H X S+ 0 0 64 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.924 108.8 48.9 -68.9 -45.9 8.2 -5.2 37.6 115 10 D V H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.906 110.1 53.5 -61.3 -38.1 5.2 -3.4 39.3 116 11 D E H X S+ 0 0 76 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.895 107.8 50.3 -64.5 -39.1 4.0 -6.7 40.7 117 12 D E H X S+ 0 0 121 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.915 112.2 47.2 -62.3 -42.2 7.5 -7.3 42.3 118 13 D L H X S+ 0 0 2 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.877 108.3 55.5 -70.5 -35.3 7.4 -3.9 43.8 119 14 D L H X S+ 0 0 15 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.895 109.3 47.5 -60.9 -40.4 3.9 -4.4 45.1 120 15 D S H X S+ 0 0 68 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.904 111.6 49.7 -68.1 -39.9 5.0 -7.5 46.9 121 16 D K H X S+ 0 0 76 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.907 110.6 50.7 -63.7 -41.8 8.0 -5.8 48.4 122 17 D N H X S+ 0 0 7 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.917 106.4 56.4 -60.2 -43.5 5.8 -2.9 49.6 123 18 D Y H X S+ 0 0 140 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.933 110.3 42.7 -55.4 -51.2 3.5 -5.5 51.2 124 19 D H H X S+ 0 0 117 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.885 114.1 50.9 -68.9 -36.3 6.2 -7.0 53.3 125 20 D L H X S+ 0 0 23 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.917 109.7 49.8 -65.8 -42.2 7.7 -3.6 54.2 126 21 D V H X S+ 0 0 47 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.927 112.6 49.1 -60.4 -43.4 4.4 -2.2 55.3 127 22 D N H X S+ 0 0 69 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.891 110.3 50.1 -63.8 -39.2 3.9 -5.4 57.4 128 23 D E H X S+ 0 0 57 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.907 109.8 50.5 -65.9 -40.3 7.4 -5.1 59.0 129 24 D V H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.929 109.2 51.1 -64.0 -42.2 6.7 -1.4 59.9 130 25 D A H X S+ 0 0 58 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.899 110.1 50.5 -59.8 -41.5 3.4 -2.4 61.5 131 26 D R H X S+ 0 0 123 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.927 112.8 45.9 -62.5 -43.6 5.3 -5.1 63.5 132 27 D L H X S+ 0 0 3 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.865 109.9 53.0 -70.6 -35.9 7.9 -2.6 64.7 133 28 D V H X S+ 0 0 37 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.914 109.9 49.3 -65.8 -39.9 5.4 0.0 65.6 134 29 D K H X S+ 0 0 163 -4,-2.0 4,-0.5 -5,-0.2 -2,-0.2 0.923 114.3 45.5 -64.7 -43.6 3.5 -2.5 67.8 135 30 D L H >< S+ 0 0 90 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.901 112.6 48.4 -66.1 -44.4 6.8 -3.5 69.5 136 31 D V H >< S+ 0 0 0 -4,-2.6 3,-1.5 1,-0.3 -1,-0.2 0.867 106.8 58.6 -67.6 -34.0 8.1 -0.0 70.1 137 32 D G H 3< S+ 0 0 38 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.647 96.8 62.0 -68.2 -16.3 4.7 0.9 71.5 138 33 D E T << 0 0 165 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.419 360.0 360.0 -89.7 -1.0 5.1 -1.8 74.1 139 34 D R < 0 0 141 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.2 0.756 360.0 360.0 -79.2 360.0 8.2 -0.0 75.5