==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 01-JUN-07 2Q5U . COMPND 2 MOLECULE: FUSION PROTEIN BETWEEN YEAST VARIANT GCN4 AND . SOURCE 2 SYNTHETIC: YES; . AUTHOR V.N.MALASHKEVICH,D.M.ECKERT,L.H.HONG,P.S.KIM . 135 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9743.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 91.9 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 . 3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 89.6 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 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 1 A R > 0 0 149 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -47.4 16.3 17.4 86.2 2 2 A M H > + 0 0 65 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.905 360.0 50.7 -63.0 -42.6 12.7 16.6 85.5 3 3 A K H > S+ 0 0 120 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.882 107.8 54.4 -64.5 -38.8 12.0 20.0 83.8 4 4 A Q H > S+ 0 0 142 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.924 110.0 47.6 -58.7 -42.2 15.1 19.4 81.6 5 5 A I H X S+ 0 0 5 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.922 112.5 48.0 -64.5 -46.4 13.6 16.1 80.6 6 6 A E H X S+ 0 0 56 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.885 111.0 50.7 -62.9 -42.9 10.2 17.6 79.9 7 7 A D H X S+ 0 0 61 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.888 110.9 49.2 -61.6 -41.4 11.7 20.5 77.9 8 8 A K H X S+ 0 0 79 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.891 109.9 51.4 -64.6 -43.9 13.7 17.9 75.8 9 9 A I H X S+ 0 0 4 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.923 109.6 50.0 -54.8 -45.8 10.5 15.9 75.2 10 10 A E H X S+ 0 0 112 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.913 110.4 50.4 -63.0 -40.7 8.7 19.0 74.0 11 11 A E H X S+ 0 0 116 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.925 110.9 48.7 -64.7 -41.7 11.6 19.8 71.7 12 12 A I H X S+ 0 0 3 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.915 110.4 51.7 -65.6 -43.6 11.5 16.2 70.2 13 13 A E H X S+ 0 0 59 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.926 110.2 48.7 -58.5 -43.0 7.7 16.4 69.7 14 14 A S H X S+ 0 0 76 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.921 111.8 47.9 -68.0 -39.9 8.1 19.7 67.9 15 15 A K H X S+ 0 0 94 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.875 109.5 54.4 -66.9 -36.0 10.8 18.4 65.6 16 16 A Q H X S+ 0 0 10 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.922 107.3 49.6 -65.4 -40.6 8.7 15.3 65.0 17 17 A K H X S+ 0 0 120 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.914 110.9 50.2 -62.9 -36.8 5.7 17.4 63.8 18 18 A K H X S+ 0 0 121 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.936 109.3 51.1 -67.9 -43.9 8.1 19.3 61.5 19 19 A I H X S+ 0 0 10 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.907 109.6 50.9 -56.4 -42.9 9.4 16.0 60.1 20 20 A E H X S+ 0 0 56 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.927 110.5 48.6 -67.3 -38.5 5.8 14.9 59.5 21 21 A N H X S+ 0 0 84 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.903 111.3 49.8 -66.0 -39.5 5.0 18.2 57.7 22 22 A E H X S+ 0 0 29 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.882 109.2 52.5 -63.2 -43.9 8.2 17.8 55.5 23 23 A I H X S+ 0 0 11 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.913 108.1 51.3 -59.2 -40.0 7.2 14.2 54.6 24 24 A A H X S+ 0 0 52 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.915 111.0 47.4 -67.9 -38.7 3.7 15.4 53.5 25 25 A R H X S+ 0 0 178 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.928 111.9 50.4 -66.9 -41.6 5.3 18.0 51.3 26 26 A I H X S+ 0 0 7 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.912 108.2 53.3 -64.1 -40.7 7.8 15.5 49.8 27 27 A K H X S+ 0 0 89 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.906 108.9 48.7 -65.7 -34.1 4.9 13.0 49.1 28 28 A K H X S+ 0 0 155 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.933 113.5 46.6 -73.3 -40.7 3.0 15.7 47.1 29 29 A L H X S+ 0 0 64 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.911 111.3 52.0 -65.5 -38.8 6.1 16.6 45.1 30 30 A L H X S+ 0 0 5 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.913 107.2 52.2 -67.7 -39.6 6.8 13.0 44.4 31 31 A Q H X S+ 0 0 83 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.934 109.3 50.7 -62.1 -41.0 3.3 12.4 43.2 32 32 A L H X S+ 0 0 101 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.909 108.8 50.9 -62.3 -43.0 3.7 15.3 40.8 33 33 A T H X S+ 0 0 6 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.905 109.3 51.5 -61.7 -41.9 7.1 13.9 39.5 34 34 A V H X S+ 0 0 26 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.952 111.4 45.9 -58.2 -47.9 5.3 10.5 38.9 35 35 A W H X S+ 0 0 136 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.935 111.8 53.2 -65.7 -38.0 2.5 12.2 36.9 36 36 A G H X S+ 0 0 15 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.919 110.1 47.1 -61.2 -42.3 5.2 14.3 35.0 37 37 A I H X S+ 0 0 10 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.930 110.4 52.4 -64.7 -43.4 7.1 11.1 34.0 38 38 A K H X S+ 0 0 101 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.898 107.7 52.2 -61.7 -38.2 3.8 9.4 32.9 39 39 A Q H X S+ 0 0 143 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.930 111.1 47.2 -61.2 -45.5 3.0 12.4 30.7 40 40 A L H < S+ 0 0 8 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.885 108.7 53.9 -64.4 -42.7 6.5 12.1 29.1 41 41 A Q H >< S+ 0 0 78 -4,-2.7 3,-1.3 1,-0.2 -1,-0.2 0.941 108.6 50.5 -56.6 -44.6 6.1 8.3 28.6 42 42 A A H >< S+ 0 0 58 -4,-2.3 3,-3.0 1,-0.3 -2,-0.2 0.918 96.4 67.9 -59.4 -45.5 2.8 8.9 26.8 43 43 A R T 3< S+ 0 0 178 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.490 111.2 37.1 -64.8 10.9 4.4 11.5 24.4 44 44 A I T < 0 0 78 -3,-1.3 -1,-0.3 -4,-0.1 -2,-0.2 0.343 360.0 360.0-138.6 8.7 6.2 8.6 23.1 45 45 A L < 0 0 216 -3,-3.0 -2,-0.1 -4,-0.1 -3,-0.1 0.923 360.0 360.0 -70.6 360.0 3.7 5.7 23.1 46 !* 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 47 1 B R > 0 0 148 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -44.8 14.1 5.5 86.4 48 2 B M H > + 0 0 50 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.897 360.0 55.4 -72.0 -40.0 15.2 9.0 85.3 49 3 B K H > S+ 0 0 128 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.923 107.2 50.5 -53.6 -44.7 18.4 7.6 83.9 50 4 B Q H > S+ 0 0 150 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.876 111.5 47.9 -63.8 -41.4 16.4 5.1 81.8 51 5 B I H X S+ 0 0 5 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.936 111.9 49.4 -61.0 -48.3 14.3 8.0 80.5 52 6 B E H X S+ 0 0 52 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.889 112.0 48.6 -59.6 -39.3 17.4 10.1 79.7 53 7 B D H X S+ 0 0 58 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.891 109.7 51.8 -71.0 -34.9 18.9 7.2 77.9 54 8 B K H X S+ 0 0 56 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.911 106.8 54.0 -66.5 -41.0 15.7 6.6 75.9 55 9 B I H X S+ 0 0 10 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.900 105.8 53.3 -57.6 -44.1 15.8 10.3 74.9 56 10 B E H X S+ 0 0 121 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.904 109.8 47.4 -56.4 -45.5 19.3 9.9 73.6 57 11 B E H X S+ 0 0 93 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.931 113.8 47.8 -64.5 -44.2 18.2 7.0 71.4 58 12 B I H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.931 111.5 49.4 -62.1 -46.3 15.2 8.9 70.2 59 13 B E H X S+ 0 0 70 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.895 111.3 51.0 -60.1 -39.4 17.3 12.1 69.4 60 14 B S H X S+ 0 0 55 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.934 111.6 46.2 -63.1 -47.0 19.8 9.9 67.5 61 15 B K H X S+ 0 0 45 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.898 110.1 54.1 -64.9 -38.0 17.1 8.3 65.5 62 16 B Q H X S+ 0 0 9 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.892 107.0 51.7 -63.9 -39.9 15.6 11.7 64.8 63 17 B K H X S+ 0 0 132 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.930 108.7 50.6 -63.6 -40.8 19.0 12.9 63.5 64 18 B K H X S+ 0 0 143 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.917 110.9 50.3 -61.6 -40.8 19.2 9.9 61.1 65 19 B I H X S+ 0 0 11 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.935 108.8 50.0 -61.7 -46.9 15.7 10.8 59.9 66 20 B E H X S+ 0 0 56 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.927 111.0 51.0 -61.0 -41.9 16.6 14.5 59.3 67 21 B N H X S+ 0 0 82 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.908 109.9 48.8 -64.4 -39.2 19.6 13.3 57.3 68 22 B E H X S+ 0 0 25 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.902 109.9 51.9 -65.8 -40.2 17.5 10.9 55.2 69 23 B I H X S+ 0 0 10 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.923 108.3 51.7 -61.0 -40.6 15.0 13.7 54.5 70 24 B A H X S+ 0 0 41 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.920 111.2 47.4 -62.8 -40.6 17.8 16.0 53.3 71 25 B R H X S+ 0 0 140 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.935 112.0 50.7 -66.4 -46.7 19.0 13.2 50.9 72 26 B I H X S+ 0 0 4 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.906 109.4 50.3 -55.1 -45.3 15.5 12.7 49.7 73 27 B K H X S+ 0 0 85 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.920 110.8 48.8 -64.6 -42.1 15.1 16.4 49.0 74 28 B K H X S+ 0 0 134 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.943 114.3 45.9 -63.4 -44.7 18.4 16.6 47.1 75 29 B L H X S+ 0 0 54 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.918 110.4 52.4 -65.7 -43.1 17.4 13.5 45.0 76 30 B L H X S+ 0 0 9 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.913 107.7 53.0 -60.4 -41.5 13.9 14.9 44.4 77 31 B Q H X S+ 0 0 83 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.917 109.2 49.9 -54.9 -45.1 15.5 18.2 43.1 78 32 B L H X S+ 0 0 96 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.889 110.3 49.2 -63.3 -40.8 17.6 16.2 40.7 79 33 B T H X S+ 0 0 5 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.902 109.6 51.4 -68.2 -39.6 14.6 14.2 39.4 80 34 B V H X S+ 0 0 31 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.951 111.6 47.8 -59.1 -46.0 12.6 17.4 38.9 81 35 B W H X S+ 0 0 138 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.934 111.6 51.1 -59.6 -42.3 15.6 18.9 36.9 82 36 B G H X S+ 0 0 11 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.895 110.8 47.1 -61.1 -45.7 15.8 15.7 34.9 83 37 B I H X S+ 0 0 9 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.924 111.2 51.4 -63.6 -45.1 12.1 15.7 34.0 84 38 B K H X S+ 0 0 123 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.897 107.9 53.1 -63.3 -35.1 12.3 19.4 33.0 85 39 B Q H X S+ 0 0 124 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.930 110.4 47.3 -64.3 -41.1 15.3 18.6 30.7 86 40 B L H X S+ 0 0 6 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.897 110.4 52.6 -67.9 -41.3 13.2 15.9 29.0 87 41 B Q H X S+ 0 0 86 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.915 109.0 49.9 -58.6 -39.2 10.2 18.3 28.7 88 42 B A H >< S+ 0 0 67 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.869 105.5 57.4 -70.2 -33.9 12.4 20.9 27.0 89 43 B R H 3< S+ 0 0 152 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.862 110.5 42.6 -62.7 -38.6 13.8 18.3 24.6 90 44 B I H 3< 0 0 48 -4,-1.6 -1,-0.2 -3,-0.1 -2,-0.2 0.454 360.0 360.0 -93.9 1.0 10.4 17.4 23.2 91 45 B L << 0 0 198 -3,-0.7 -3,-0.0 -4,-0.6 -4,-0.0 -0.465 360.0 360.0 -67.7 360.0 9.1 20.9 23.0 92 !* 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 93 1 C R > 0 0 141 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -39.7 5.8 13.7 85.8 94 2 C M H > + 0 0 44 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.912 360.0 47.0 -62.6 -50.0 8.0 10.6 85.3 95 3 C K H > S+ 0 0 117 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.898 112.5 50.5 -59.7 -39.7 5.0 8.4 84.3 96 4 C Q H > S+ 0 0 92 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.923 110.8 49.8 -64.3 -44.2 3.7 11.2 82.0 97 5 C I H X S+ 0 0 3 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.931 109.5 50.7 -60.3 -44.9 7.2 11.4 80.4 98 6 C E H X S+ 0 0 63 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.914 110.7 49.7 -59.8 -43.2 7.2 7.6 79.9 99 7 C D H X S+ 0 0 61 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.914 111.3 48.5 -62.8 -43.4 3.8 7.7 78.2 100 8 C K H X S+ 0 0 70 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.903 109.0 53.7 -63.8 -41.6 5.0 10.5 75.9 101 9 C I H X S+ 0 0 11 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.935 106.6 51.5 -57.0 -46.9 8.1 8.5 75.1 102 10 C E H X S+ 0 0 132 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.911 112.2 47.6 -59.2 -40.8 6.0 5.5 74.1 103 11 C E H X S+ 0 0 123 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.919 112.0 48.6 -62.5 -49.1 4.0 7.8 71.8 104 12 C I H X S+ 0 0 2 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.920 110.9 50.6 -59.3 -44.8 7.1 9.4 70.3 105 13 C E H X S+ 0 0 66 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.904 109.4 51.5 -63.8 -38.3 8.6 6.0 69.6 106 14 C S H X S+ 0 0 56 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.940 112.6 44.4 -62.2 -44.8 5.5 4.8 67.9 107 15 C K H X S+ 0 0 66 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.863 109.4 57.2 -70.8 -35.8 5.3 7.8 65.6 108 16 C Q H X S+ 0 0 3 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.922 105.5 50.3 -64.0 -40.0 9.0 7.5 64.9 109 17 C K H X S+ 0 0 118 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.931 110.7 49.7 -63.0 -42.2 8.6 3.9 63.7 110 18 C K H X S+ 0 0 128 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.913 110.7 50.3 -61.2 -41.8 5.7 5.1 61.4 111 19 C I H X S+ 0 0 9 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.926 109.2 50.8 -62.8 -45.2 8.0 7.9 60.1 112 20 C E H X S+ 0 0 68 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.916 110.4 49.8 -59.3 -40.8 10.8 5.5 59.4 113 21 C N H X S+ 0 0 62 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.912 110.7 49.4 -67.6 -40.4 8.4 3.2 57.4 114 22 C E H X S+ 0 0 42 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.892 108.7 52.8 -65.3 -42.1 7.1 6.2 55.4 115 23 C I H X S+ 0 0 9 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.923 107.0 52.8 -58.5 -38.0 10.7 7.2 54.6 116 24 C A H X S+ 0 0 41 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.908 110.5 47.5 -65.0 -39.4 11.3 3.6 53.3 117 25 C R H X S+ 0 0 147 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.914 112.1 49.9 -67.5 -43.0 8.3 3.9 51.0 118 26 C I H X S+ 0 0 7 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.922 108.3 52.1 -60.2 -45.8 9.3 7.3 49.7 119 27 C K H X S+ 0 0 91 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.911 110.2 49.2 -60.0 -41.7 12.9 6.1 49.0 120 28 C K H X S+ 0 0 143 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.949 113.1 45.7 -64.8 -48.3 11.5 3.1 47.0 121 29 C L H X S+ 0 0 69 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.915 111.4 52.6 -62.7 -40.3 9.2 5.3 44.9 122 30 C L H X S+ 0 0 4 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.933 107.8 52.1 -60.8 -42.2 11.9 7.9 44.4 123 31 C Q H X S+ 0 0 95 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.899 107.3 52.4 -62.1 -39.9 14.2 5.1 43.1 124 32 C L H X S+ 0 0 91 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.892 108.6 50.8 -62.8 -39.8 11.5 4.0 40.6 125 33 C T H X S+ 0 0 6 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.890 108.4 51.3 -66.0 -38.9 11.2 7.6 39.4 126 34 C V H X S+ 0 0 24 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.936 111.5 47.9 -60.9 -45.1 15.0 7.7 38.8 127 35 C W H X S+ 0 0 137 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.928 111.1 51.5 -61.5 -41.4 14.8 4.5 36.8 128 36 C G H X S+ 0 0 7 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.897 110.4 47.8 -62.7 -40.5 11.9 5.9 34.8 129 37 C I H X S+ 0 0 13 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.936 112.4 49.0 -66.0 -44.7 13.8 9.1 34.0 130 38 C K H X S+ 0 0 128 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.900 108.3 53.7 -63.4 -34.5 16.9 7.0 32.9 131 39 C Q H X S+ 0 0 117 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.916 109.2 49.4 -67.7 -39.9 14.7 4.7 30.7 132 40 C L H X S+ 0 0 9 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.919 110.6 49.7 -65.7 -40.4 13.4 7.9 29.0 133 41 C Q H X S+ 0 0 86 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.936 111.6 49.0 -61.6 -44.4 16.9 9.2 28.5 134 42 C A H < S+ 0 0 64 -4,-2.8 3,-0.3 1,-0.2 -2,-0.2 0.920 111.4 50.6 -56.1 -42.9 18.0 5.8 27.0 135 43 C R H < S+ 0 0 182 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.851 106.1 52.2 -72.7 -33.9 15.0 5.8 24.7 136 44 C I H < 0 0 72 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.777 360.0 360.0 -77.0 -21.7 15.5 9.2 23.3 137 45 C L < 0 0 201 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.860 360.0 360.0 -85.2 360.0 19.1 8.2 22.5