==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FOUR HELIX BUNDLE 24-MAR-05 2BNI . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.K.YADAV,L.J.LEMAN,C.D.STOUT,M.R.GHADIRI . 126 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7692.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 92.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 86.5 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 1 1 0 2 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 2 A M > 0 0 106 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -40.6 1.5 21.2 19.2 2 3 A K H > + 0 0 140 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.901 360.0 49.5 -61.2 -37.4 0.6 17.6 20.1 3 4 A Q H > S+ 0 0 166 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.935 111.6 48.6 -66.6 -43.3 2.9 17.8 23.2 4 5 A I H > S+ 0 0 17 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.929 113.6 46.5 -57.0 -49.8 1.3 21.0 24.3 5 6 A E H X S+ 0 0 32 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.930 112.4 49.7 -63.5 -39.9 -2.2 19.5 23.8 6 7 A D H X S+ 0 0 80 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.863 111.3 50.1 -67.8 -35.7 -1.2 16.3 25.7 7 8 A K H X S+ 0 0 47 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.911 109.3 50.6 -69.8 -36.5 0.2 18.4 28.5 8 9 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.895 110.0 50.5 -68.0 -36.1 -2.9 20.5 28.8 9 10 A E H X S+ 0 0 85 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.913 109.9 50.9 -70.4 -35.9 -5.0 17.3 28.9 10 11 A E H X S+ 0 0 113 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.925 111.2 47.3 -58.6 -45.3 -2.7 16.0 31.7 11 12 A I H X S+ 0 0 10 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.925 111.9 52.9 -65.0 -41.3 -3.1 19.3 33.7 12 13 A L H X S+ 0 0 5 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.916 109.5 46.7 -51.1 -50.5 -6.9 19.0 33.1 13 14 A S H X S+ 0 0 56 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.920 112.7 48.4 -72.4 -35.6 -7.2 15.7 34.4 14 15 A K H X S+ 0 0 31 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.906 108.2 56.0 -69.4 -34.8 -5.1 16.5 37.5 15 16 A G H X S+ 0 0 12 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.929 106.0 51.2 -63.5 -39.8 -7.2 19.6 38.1 16 17 A H H X S+ 0 0 85 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.911 110.1 49.5 -58.8 -41.3 -10.3 17.4 38.2 17 18 A H H X S+ 0 0 94 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.913 109.7 51.1 -63.3 -47.2 -8.5 15.1 40.7 18 19 A I H X S+ 0 0 27 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.921 108.5 51.7 -57.0 -39.1 -7.6 18.2 42.8 19 20 A C H X S+ 0 0 4 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.956 109.7 50.0 -66.7 -40.5 -11.3 19.3 42.7 20 21 A N H X S+ 0 0 62 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.891 111.1 50.0 -62.8 -41.3 -12.4 15.9 43.9 21 22 A E H X S+ 0 0 30 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.906 109.9 48.4 -63.8 -39.3 -9.8 16.0 46.7 22 23 A L H X S+ 0 0 4 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.870 110.2 53.4 -71.9 -34.3 -10.9 19.5 47.9 23 24 A A H X S+ 0 0 45 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.913 109.5 48.5 -61.1 -43.8 -14.6 18.2 47.8 24 25 A R H X S+ 0 0 92 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.913 111.9 48.6 -61.6 -45.9 -13.6 15.3 50.0 25 26 A I H X S+ 0 0 4 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.933 108.3 54.2 -62.9 -42.1 -11.7 17.7 52.4 26 27 A K H < S+ 0 0 58 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.932 108.8 49.2 -57.6 -50.6 -14.6 20.1 52.6 27 28 A K H < S+ 0 0 136 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.926 110.0 51.2 -56.9 -43.5 -16.9 17.2 53.6 28 29 A L H < 0 0 117 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.895 360.0 360.0 -60.3 -39.6 -14.5 15.9 56.4 29 30 A L < 0 0 34 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.777 360.0 360.0 -69.0 360.0 -14.2 19.4 57.9 30 !* 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 31 1 B R > 0 0 115 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -41.1 -5.6 34.4 18.2 32 2 B M H > + 0 0 48 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.928 360.0 52.2 -75.0 -42.5 -2.3 33.2 19.7 33 3 B K H > S+ 0 0 73 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.917 108.8 52.4 -58.4 -40.0 -1.7 36.4 21.6 34 4 B Q H > S+ 0 0 144 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.940 111.2 45.6 -62.1 -42.5 -5.2 36.0 23.1 35 5 B I H X S+ 0 0 6 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.929 111.8 51.4 -68.2 -41.4 -4.5 32.5 24.2 36 6 B E H X S+ 0 0 40 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.929 111.4 48.7 -61.2 -42.0 -1.0 33.5 25.7 37 7 B D H X S+ 0 0 107 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.909 110.2 50.6 -68.8 -38.4 -2.7 36.3 27.7 38 8 B K H X S+ 0 0 64 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.874 108.2 53.1 -63.1 -42.3 -5.4 33.9 29.0 39 9 B L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.912 107.7 51.0 -60.8 -36.6 -2.7 31.5 30.1 40 10 B E H X S+ 0 0 87 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.928 110.0 50.1 -68.2 -38.9 -1.0 34.3 32.1 41 11 B E H X S+ 0 0 103 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.948 112.2 47.3 -59.3 -46.6 -4.4 35.1 33.7 42 12 B I H X S+ 0 0 13 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.901 110.1 54.1 -66.0 -42.3 -4.9 31.4 34.6 43 13 B L H X S+ 0 0 10 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.891 109.6 46.4 -48.4 -54.3 -1.3 31.4 36.0 44 14 B S H X S+ 0 0 78 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.927 113.6 48.0 -57.1 -51.4 -2.0 34.3 38.2 45 15 B K H X S+ 0 0 51 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.916 111.3 51.2 -61.0 -41.9 -5.3 32.8 39.4 46 16 B G H X S+ 0 0 18 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.935 110.0 49.6 -64.9 -41.1 -3.6 29.4 40.1 47 17 B H H X S+ 0 0 78 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.934 111.4 49.1 -60.8 -39.3 -0.9 31.1 42.1 48 18 B H H X S+ 0 0 103 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.929 110.6 51.6 -65.2 -44.7 -3.6 33.0 44.1 49 19 B I H X S+ 0 0 26 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.918 108.8 49.8 -58.3 -45.8 -5.4 29.6 44.7 50 20 B C H X S+ 0 0 7 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.907 108.9 52.1 -60.9 -40.3 -2.3 28.0 46.0 51 21 B N H X S+ 0 0 102 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.903 109.8 49.9 -60.8 -40.3 -1.7 30.9 48.3 52 22 B E H X S+ 0 0 47 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.919 110.8 48.9 -63.0 -44.0 -5.3 30.5 49.6 53 23 B L H X S+ 0 0 3 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.888 109.4 52.3 -63.5 -38.1 -4.8 26.8 50.2 54 24 B A H X S+ 0 0 40 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.903 109.5 50.5 -66.8 -39.3 -1.5 27.3 52.0 55 25 B R H X S+ 0 0 81 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.953 111.5 47.7 -59.3 -49.9 -3.4 29.8 54.2 56 26 B I H X S+ 0 0 6 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.916 108.8 53.8 -55.9 -42.1 -6.1 27.2 54.9 57 27 B K H X S+ 0 0 52 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.903 109.7 48.8 -62.2 -42.1 -3.5 24.6 55.7 58 28 B K H >X S+ 0 0 135 -4,-2.3 3,-0.7 2,-0.2 4,-0.6 0.946 111.8 47.6 -60.5 -53.2 -1.9 26.9 58.3 59 29 B L H >X S+ 0 0 58 -4,-2.5 3,-1.5 1,-0.2 4,-1.2 0.916 108.6 54.3 -55.1 -43.8 -5.2 27.8 60.0 60 30 B L H 3< S+ 0 0 4 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.753 106.3 53.2 -71.0 -20.1 -6.3 24.1 60.2 61 31 B G H << S+ 0 0 59 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.579 103.8 57.1 -86.8 -9.0 -3.1 23.2 62.0 62 32 B E H << 0 0 83 -3,-1.5 -2,-0.2 -4,-0.6 -1,-0.1 0.848 360.0 360.0 -86.8 -45.7 -3.5 25.9 64.7 63 33 B R < 0 0 213 -4,-1.2 -1,-0.3 0, 0.0 0, 0.0 -0.967 360.0 360.0-168.1 360.0 -6.9 25.0 66.2 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 1 C R > 0 0 119 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -39.9 -14.2 29.5 61.7 66 2 C M H > + 0 0 63 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.894 360.0 52.3 -75.5 -38.9 -14.7 26.0 60.2 67 3 C K H > S+ 0 0 74 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.909 108.0 53.3 -63.8 -38.5 -17.8 27.1 58.2 68 4 C Q H > S+ 0 0 154 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.923 111.1 45.3 -60.5 -41.5 -15.7 30.0 56.8 69 5 C I H X S+ 0 0 8 -4,-1.4 4,-2.9 2,-0.2 -2,-0.2 0.927 112.0 51.4 -70.7 -40.9 -13.0 27.5 55.6 70 6 C E H X S+ 0 0 56 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.921 111.7 47.8 -61.8 -44.8 -15.6 25.1 54.2 71 7 C D H X S+ 0 0 103 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.871 110.3 51.9 -65.8 -35.6 -17.2 27.9 52.2 72 8 C K H X S+ 0 0 59 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.935 108.2 52.0 -68.5 -37.3 -13.7 29.1 51.0 73 9 C L H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.897 107.2 52.4 -60.9 -36.5 -13.0 25.5 49.8 74 10 C E H X S+ 0 0 82 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.923 110.0 49.0 -68.0 -40.3 -16.3 25.5 47.9 75 11 C E H X S+ 0 0 105 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.914 112.6 47.8 -60.7 -49.0 -15.3 28.8 46.2 76 12 C I H X S+ 0 0 10 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.925 110.8 48.5 -64.7 -46.9 -11.9 27.4 45.3 77 13 C L H X S+ 0 0 14 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.895 111.6 52.4 -68.7 -28.7 -13.1 24.2 43.8 78 14 C S H X S+ 0 0 64 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.962 112.7 44.2 -57.8 -51.3 -15.7 26.2 41.8 79 15 C K H X S+ 0 0 54 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.911 112.4 54.5 -61.8 -39.1 -12.9 28.5 40.4 80 16 C G H X S+ 0 0 17 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.928 107.3 48.4 -63.8 -44.0 -10.8 25.3 39.8 81 17 C H H X S+ 0 0 80 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.932 111.5 50.7 -60.2 -42.1 -13.6 23.7 37.8 82 18 C H H X S+ 0 0 112 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.942 109.8 50.2 -58.9 -49.3 -13.8 27.0 35.8 83 19 C I H X S+ 0 0 27 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.918 109.6 50.7 -54.7 -45.2 -10.0 27.0 35.2 84 20 C C H X S+ 0 0 6 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.950 109.6 50.3 -63.5 -41.7 -10.2 23.4 34.0 85 21 C N H X S+ 0 0 103 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.908 110.4 50.4 -59.4 -38.6 -13.0 24.4 31.6 86 22 C E H X S+ 0 0 26 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.928 110.4 49.1 -67.0 -44.6 -10.9 27.3 30.3 87 23 C L H X S+ 0 0 3 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.869 109.3 52.0 -60.8 -38.7 -7.9 25.0 29.7 88 24 C A H X S+ 0 0 43 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.901 109.4 50.8 -65.2 -36.6 -10.0 22.5 27.8 89 25 C R H X S+ 0 0 134 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.938 111.0 47.9 -64.3 -46.9 -11.3 25.3 25.6 90 26 C I H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.920 108.9 53.5 -58.7 -40.5 -7.7 26.4 25.0 91 27 C K H X S+ 0 0 55 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.902 109.5 49.5 -60.3 -43.0 -6.6 22.8 24.2 92 28 C K H >X S+ 0 0 89 -4,-2.1 3,-0.9 2,-0.2 4,-0.7 0.960 112.0 47.1 -62.5 -49.6 -9.5 22.6 21.6 93 29 C L H >X S+ 0 0 31 -4,-2.6 3,-1.3 1,-0.3 4,-1.2 0.904 108.3 54.8 -61.1 -39.5 -8.5 25.9 19.9 94 30 C L H 3< S+ 0 0 6 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.735 106.0 53.6 -69.6 -21.9 -4.9 25.0 19.7 95 31 C G H << S+ 0 0 51 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.579 103.1 57.6 -83.9 -13.5 -5.7 21.7 17.9 96 32 C E H << 0 0 109 -3,-1.3 -2,-0.2 -4,-0.7 -1,-0.1 0.872 360.0 360.0 -84.6 -46.5 -7.8 23.4 15.2 97 33 C R < 0 0 223 -4,-1.2 -1,-0.3 0, 0.0 0, 0.0 -0.971 360.0 360.0-166.4 360.0 -5.3 25.9 13.7 98 !* 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 99 2 D M > 0 0 111 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -51.2 -6.2 16.6 60.7 100 3 D K H > + 0 0 69 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.889 360.0 53.9 -55.2 -36.5 -2.6 15.7 59.8 101 4 D Q H > S+ 0 0 78 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.914 110.4 45.7 -62.7 -48.1 -4.1 13.8 56.7 102 5 D I H > S+ 0 0 16 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.919 113.5 48.9 -58.7 -45.3 -5.9 16.9 55.6 103 6 D E H X S+ 0 0 17 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.834 112.5 47.8 -67.7 -35.9 -2.9 19.1 56.1 104 7 D D H X S+ 0 0 109 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.852 111.3 50.8 -74.6 -35.5 -0.6 16.7 54.2 105 8 D K H X S+ 0 0 46 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.904 109.4 50.6 -68.5 -39.2 -3.2 16.4 51.3 106 9 D L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.929 110.9 49.4 -64.0 -39.2 -3.4 20.3 51.1 107 10 D E H X S+ 0 0 82 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.922 111.1 49.2 -70.0 -38.2 0.4 20.4 50.9 108 11 D E H X S+ 0 0 109 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.915 113.5 48.1 -57.8 -45.8 0.4 17.8 48.2 109 12 D I H X S+ 0 0 8 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.930 113.3 43.4 -65.4 -44.0 -2.2 19.7 46.3 110 13 D L H X S+ 0 0 7 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.824 112.1 56.7 -77.8 -26.2 -0.6 23.2 46.5 111 14 D S H >X S+ 0 0 68 -4,-2.1 4,-1.8 -5,-0.3 3,-0.5 0.977 110.9 42.7 -52.3 -60.5 2.8 21.5 45.6 112 15 D K H 3X S+ 0 0 94 -4,-2.6 4,-3.0 1,-0.3 -2,-0.2 0.848 108.4 60.0 -63.9 -34.9 1.2 20.1 42.5 113 16 D G H 3X S+ 0 0 12 -4,-2.6 4,-2.3 2,-0.2 -1,-0.3 0.896 103.7 50.7 -58.5 -38.7 -0.5 23.5 41.8 114 17 D H H < S+ 0 0 174 -4,-2.0 3,-0.6 1,-0.2 4,-0.4 0.932 108.6 51.4 -61.9 -45.5 6.5 30.6 26.2 126 29 D L H >< S+ 0 0 102 -4,-2.4 3,-1.4 1,-0.2 -1,-0.2 0.909 109.3 50.6 -55.8 -41.9 6.3 27.9 23.5 127 30 D L H 3< S+ 0 0 2 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.735 92.5 75.0 -72.7 -23.1 3.2 29.5 21.9 128 31 D G T << 0 0 40 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.626 360.0 360.0 -57.2 -19.9 4.9 32.9 21.8 129 32 D E < 0 0 194 -3,-1.4 -2,-0.1 -4,-0.4 -3,-0.0 0.754 360.0 360.0 0.9 360.0 7.0 31.4 18.9