==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 12-NOV-01 1KD8 . COMPND 2 MOLECULE: GCN4 ACID BASE HETERODIMER ACID-D12IA16V; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.E.KEATING,V.N.MALASHKEVICH,B.TIDOR,P.S.KIM . 209 6 3 0 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14949.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 87.6 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 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 180 86.1 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 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 5 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 E 0 0 200 0, 0.0 4,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -97.5 60.5 51.5 25.2 2 2 A V > + 0 0 16 2,-0.2 4,-3.5 3,-0.1 5,-0.4 0.788 360.0 66.5 -92.1 -35.5 60.7 50.5 21.5 3 3 A K H > S+ 0 0 73 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.872 100.8 52.1 -53.5 -38.1 64.4 51.2 21.1 4 4 A Q H > S+ 0 0 62 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.872 113.7 43.4 -66.8 -37.7 65.0 48.2 23.5 5 5 A L H > S+ 0 0 34 -4,-0.4 4,-2.5 -3,-0.3 -2,-0.2 0.905 112.5 49.8 -74.9 -44.5 62.7 46.0 21.4 6 6 A E H X S+ 0 0 92 -4,-3.5 4,-1.9 1,-0.2 -2,-0.2 0.849 112.0 51.4 -64.0 -30.8 64.1 47.1 18.0 7 7 A A H X S+ 0 0 30 -4,-1.7 4,-2.6 -5,-0.4 -1,-0.2 0.917 109.1 48.9 -70.6 -43.9 67.6 46.5 19.4 8 8 A E H X S+ 0 0 67 -4,-1.7 4,-2.7 2,-0.2 5,-0.3 0.893 108.7 53.6 -63.4 -39.7 66.6 43.0 20.6 9 9 A V H X S+ 0 0 18 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.941 110.2 48.5 -60.0 -44.8 65.1 42.2 17.1 10 10 A E H X S+ 0 0 123 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.936 112.0 48.4 -59.8 -47.3 68.4 43.3 15.6 11 11 A E H X S+ 0 0 92 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.895 115.5 42.6 -62.5 -41.9 70.5 41.1 18.0 12 12 A I H X S+ 0 0 17 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.931 111.7 54.1 -71.7 -44.1 68.4 37.9 17.5 13 13 A E H X S+ 0 0 61 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.843 105.1 54.7 -59.3 -33.9 68.1 38.4 13.8 14 14 A S H X S+ 0 0 8 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.932 108.4 48.2 -63.7 -44.9 71.9 38.6 13.6 15 15 A E H X S+ 0 0 76 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.890 110.6 52.7 -61.8 -41.2 72.3 35.2 15.4 16 16 A V H X S+ 0 0 3 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.932 106.2 52.5 -60.4 -48.8 69.7 33.7 13.1 17 17 A W H X S+ 0 0 121 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.905 109.9 48.7 -55.7 -44.1 71.6 34.9 9.9 18 18 A H H X S+ 0 0 12 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.861 111.4 48.9 -66.0 -35.6 74.8 33.3 11.1 19 19 A L H X S+ 0 0 21 -4,-1.9 4,-3.2 2,-0.2 -2,-0.2 0.906 108.9 53.6 -71.2 -37.2 73.0 30.0 12.0 20 20 A E H X S+ 0 0 72 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.916 109.0 49.3 -61.0 -40.6 71.4 30.1 8.5 21 21 A N H X S+ 0 0 35 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.923 112.3 48.4 -62.8 -42.9 74.9 30.4 7.0 22 22 A E H X S+ 0 0 21 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.922 108.9 52.2 -64.2 -44.1 76.1 27.5 9.2 23 23 A V H X S+ 0 0 11 -4,-3.2 4,-2.6 1,-0.2 5,-0.2 0.939 109.2 50.8 -56.9 -46.2 73.2 25.3 8.2 24 24 A A H X S+ 0 0 56 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.904 113.8 44.2 -59.5 -42.6 73.9 26.0 4.5 25 25 A R H X S+ 0 0 27 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.912 114.3 48.7 -68.6 -43.6 77.6 25.0 4.9 26 26 A L H X S+ 0 0 11 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.842 109.2 53.1 -65.5 -34.9 76.9 21.9 7.0 27 27 A E H X S+ 0 0 88 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.880 108.7 50.9 -68.4 -35.9 74.3 20.8 4.5 28 28 A K H X S+ 0 0 77 -4,-1.5 4,-2.3 -5,-0.2 -2,-0.2 0.959 110.8 47.5 -64.3 -50.9 76.9 21.1 1.8 29 29 A E H X S+ 0 0 50 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.892 112.5 50.0 -57.2 -42.8 79.4 19.1 3.8 30 30 A N H X S+ 0 0 21 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.917 108.8 51.2 -63.9 -44.0 76.8 16.4 4.5 31 31 A A H X S+ 0 0 58 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.914 110.6 50.0 -58.5 -45.2 75.8 16.1 0.9 32 32 A E H < S+ 0 0 108 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.972 113.8 44.1 -56.9 -56.9 79.4 15.7 -0.1 33 33 A a H < S+ 0 0 44 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.884 115.2 46.6 -57.3 -45.5 80.1 12.9 2.4 34 34 A E H < 0 0 125 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.769 360.0 360.0 -72.0 -24.7 76.9 11.0 1.8 35 35 A A < 0 0 136 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.1 -0.330 360.0 360.0 -92.2 360.0 77.3 11.1 -2.0 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 K > 0 0 134 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -52.1 54.1 49.2 18.5 38 2 B V H > + 0 0 60 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.938 360.0 47.6 -49.1 -52.2 55.3 47.4 21.6 39 3 B K H > S+ 0 0 80 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.874 109.8 51.4 -58.1 -43.2 52.9 44.5 20.9 40 4 B Q H > S+ 0 0 150 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.873 113.5 43.9 -65.2 -38.2 54.0 44.2 17.2 41 5 B L H X S+ 0 0 24 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.826 108.0 59.6 -75.0 -33.7 57.7 44.1 18.0 42 6 B K H X S+ 0 0 56 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.889 105.0 49.2 -61.6 -40.5 57.1 41.7 20.9 43 7 B A H X S+ 0 0 63 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.923 109.6 51.7 -65.3 -44.0 55.6 39.2 18.4 44 8 B K H X S+ 0 0 76 -4,-1.4 4,-2.8 1,-0.2 -2,-0.2 0.914 108.8 51.6 -57.9 -44.3 58.6 39.6 16.1 45 9 B V H X S+ 0 0 4 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.935 111.5 46.4 -59.6 -46.1 60.9 38.9 19.0 46 10 B E H X S+ 0 0 112 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.888 111.9 51.2 -65.2 -37.4 59.1 35.8 19.9 47 11 B E H X S+ 0 0 109 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.934 112.4 46.8 -62.7 -47.6 59.0 34.6 16.3 48 12 B L H X S+ 0 0 5 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.911 108.8 53.6 -63.3 -43.0 62.7 35.2 16.0 49 13 B K H X S+ 0 0 93 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.872 111.0 47.2 -60.0 -39.4 63.6 33.4 19.2 50 14 B S H X S+ 0 0 60 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.898 111.6 49.3 -69.4 -41.2 61.7 30.3 18.1 51 15 B K H X S+ 0 0 85 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.918 111.6 51.3 -63.8 -39.4 63.3 30.3 14.7 52 16 B L H X S+ 0 0 23 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.924 109.2 48.9 -62.6 -45.1 66.7 30.7 16.5 53 17 B W H X S+ 0 0 161 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.937 110.6 50.8 -63.5 -42.5 66.0 27.7 18.7 54 18 B H H X S+ 0 0 118 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.924 110.9 50.1 -59.4 -43.4 64.9 25.5 15.7 55 19 B L H X S+ 0 0 20 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.885 106.4 54.1 -63.4 -39.3 68.1 26.5 13.9 56 20 B K H X S+ 0 0 112 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.912 111.2 46.1 -62.2 -41.7 70.3 25.6 16.9 57 21 B N H X S+ 0 0 77 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.885 112.6 50.6 -67.8 -37.1 68.8 22.1 17.0 58 22 B K H X S+ 0 0 68 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.935 110.5 48.6 -66.0 -45.8 69.2 21.8 13.2 59 23 B V H X S+ 0 0 5 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.910 110.3 51.8 -59.6 -42.7 72.8 22.8 13.4 60 24 B A H X S+ 0 0 56 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.900 111.8 46.8 -60.7 -42.0 73.4 20.3 16.2 61 25 B R H X S+ 0 0 123 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.952 112.6 48.6 -65.7 -49.5 71.8 17.5 14.2 62 26 B L H X S+ 0 0 14 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.881 110.2 51.5 -60.3 -38.0 73.8 18.3 11.0 63 27 B K H X S+ 0 0 103 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.889 112.3 47.1 -65.8 -37.2 77.1 18.5 13.0 64 28 B K H X S+ 0 0 115 -4,-1.8 4,-2.6 -5,-0.2 5,-0.2 0.953 111.7 50.0 -67.7 -48.4 76.3 15.0 14.4 65 29 B K H X S+ 0 0 91 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.878 112.9 46.2 -56.2 -43.6 75.4 13.6 11.1 66 30 B N H X S+ 0 0 3 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.860 110.6 52.8 -69.1 -36.5 78.5 14.8 9.4 67 31 B A H X S+ 0 0 58 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.919 113.8 43.8 -64.2 -43.0 80.7 13.6 12.3 68 32 B E H < S+ 0 0 109 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.885 113.4 51.1 -69.3 -40.1 79.2 10.2 11.9 69 33 B a H < S+ 0 0 40 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.954 111.6 45.7 -63.3 -50.9 79.4 10.2 8.1 70 34 B K H < 0 0 122 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.861 360.0 360.0 -59.9 -36.2 83.1 11.2 8.0 71 35 B A < 0 0 128 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.743 360.0 360.0 -60.8 360.0 83.7 8.5 10.7 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 E > 0 0 132 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-140.8 74.0 75.6 63.4 74 2 C V H > + 0 0 38 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.952 360.0 56.7 -56.6 -54.5 72.7 72.1 62.8 75 3 C K H > S+ 0 0 154 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.893 109.4 46.5 -44.4 -51.2 73.6 70.8 66.3 76 4 C Q H > S+ 0 0 78 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.928 115.0 45.7 -60.3 -46.6 71.4 73.6 67.8 77 5 C L H X S+ 0 0 7 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.848 109.1 55.9 -66.6 -35.5 68.5 72.9 65.4 78 6 C E H X S+ 0 0 96 -4,-3.4 4,-2.0 2,-0.2 -1,-0.2 0.884 108.4 48.3 -65.6 -34.8 68.7 69.1 66.0 79 7 C A H X S+ 0 0 49 -4,-1.8 4,-2.4 -5,-0.3 -2,-0.2 0.906 111.9 49.6 -70.0 -40.6 68.3 69.7 69.7 80 8 C E H X S+ 0 0 71 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.922 109.2 51.5 -64.4 -44.2 65.4 72.0 69.1 81 9 C V H X S+ 0 0 6 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.913 111.5 48.0 -57.8 -43.6 63.7 69.4 66.8 82 10 C E H X S+ 0 0 107 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.902 108.7 53.5 -66.5 -39.8 64.1 66.7 69.4 83 11 C E H X S+ 0 0 137 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.892 113.2 42.5 -64.3 -36.5 62.7 68.9 72.2 84 12 C I H X S+ 0 0 13 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.911 112.6 53.0 -75.8 -39.7 59.6 69.7 70.2 85 13 C E H X S+ 0 0 92 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.904 111.1 49.1 -60.5 -36.2 59.3 66.0 69.1 86 14 C S H X S+ 0 0 42 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.919 111.6 47.3 -67.4 -44.1 59.5 65.1 72.7 87 15 C E H X S+ 0 0 95 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.904 111.0 51.6 -64.8 -42.1 56.9 67.6 73.8 88 16 C V H X S+ 0 0 15 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.933 110.0 49.4 -62.0 -44.2 54.5 66.5 71.0 89 17 C W H X S+ 0 0 145 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.910 109.3 51.6 -64.2 -39.3 54.8 62.9 72.0 90 18 C H H X S+ 0 0 106 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.879 110.2 49.5 -63.9 -35.3 54.1 63.7 75.7 91 19 C L H X S+ 0 0 25 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.899 109.2 51.7 -68.9 -39.9 51.0 65.6 74.6 92 20 C E H X S+ 0 0 94 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.895 110.8 48.4 -62.7 -39.0 49.8 62.7 72.5 93 21 C N H X S+ 0 0 68 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.883 110.8 51.3 -66.6 -39.4 50.3 60.4 75.5 94 22 C E H X S+ 0 0 45 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.920 107.9 52.1 -63.7 -44.3 48.4 62.9 77.6 95 23 C V H X S+ 0 0 8 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.927 110.8 47.6 -56.6 -46.8 45.5 63.0 75.1 96 24 C A H X S+ 0 0 57 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.904 112.2 49.7 -63.4 -39.6 45.3 59.1 75.2 97 25 C R H X S+ 0 0 109 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.916 111.2 49.1 -64.0 -44.8 45.4 59.1 79.0 98 26 C L H X S+ 0 0 4 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.874 109.1 51.7 -64.0 -38.9 42.6 61.7 79.2 99 27 C E H X S+ 0 0 95 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.883 112.3 46.5 -67.3 -36.8 40.4 59.9 76.8 100 28 C K H X S+ 0 0 132 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.933 112.6 49.4 -69.9 -44.9 40.8 56.7 78.8 101 29 C E H X S+ 0 0 73 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.902 112.6 47.5 -60.6 -42.1 40.1 58.5 82.1 102 30 C N H X S+ 0 0 5 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.887 111.5 50.8 -67.1 -37.7 37.0 60.1 80.7 103 31 C A H X S+ 0 0 59 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.890 113.4 45.8 -66.2 -38.3 35.8 56.8 79.3 104 32 C E H < S+ 0 0 112 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.862 113.2 48.4 -73.1 -37.5 36.3 55.2 82.7 105 33 C b H < S+ 0 0 52 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.936 113.6 47.2 -67.1 -45.3 34.6 58.0 84.6 106 34 C E H < 0 0 126 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.750 360.0 360.0 -66.5 -24.2 31.7 58.0 82.2 107 35 C A < 0 0 132 -4,-1.0 -1,-0.3 -5,-0.2 -4,-0.1 -0.553 360.0 360.0-101.4 360.0 31.6 54.2 82.6 108 !* 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 0.0 109 1 D K > 0 0 138 0, 0.0 4,-3.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -35.9 69.9 71.2 56.1 110 2 D V H > + 0 0 73 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.923 360.0 43.1 -60.9 -44.2 69.9 74.3 58.3 111 3 D K H > S+ 0 0 78 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.945 115.6 49.6 -64.9 -47.7 67.0 75.7 56.2 112 4 D Q H > S+ 0 0 137 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.854 111.6 47.8 -59.5 -39.0 65.4 72.3 56.2 113 5 D L H X S+ 0 0 2 -4,-3.4 4,-2.6 2,-0.2 -1,-0.2 0.887 107.1 56.0 -71.3 -39.1 65.7 72.0 60.0 114 6 D K H X S+ 0 0 116 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.885 111.5 44.9 -58.6 -39.3 64.4 75.5 60.6 115 7 D A H X S+ 0 0 57 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.830 109.6 53.8 -74.6 -35.2 61.2 74.4 58.7 116 8 D K H X S+ 0 0 80 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.906 109.3 50.5 -65.2 -39.6 61.0 71.1 60.4 117 9 D V H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.940 111.9 46.8 -63.1 -45.4 61.0 73.0 63.7 118 10 D E H X S+ 0 0 104 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.910 112.9 49.0 -63.9 -40.4 58.3 75.4 62.4 119 11 D E H < S+ 0 0 126 -4,-2.8 4,-0.5 1,-0.2 -1,-0.2 0.898 112.0 49.0 -66.5 -39.3 56.2 72.5 61.2 120 12 D L H >< S+ 0 0 27 -4,-2.6 3,-1.5 1,-0.2 4,-0.4 0.919 108.4 53.0 -66.9 -41.3 56.6 70.7 64.6 121 13 D K H >< S+ 0 0 82 -4,-2.6 3,-1.6 1,-0.3 4,-0.4 0.841 100.2 62.8 -62.6 -31.1 55.7 73.7 66.5 122 14 D S T 3< S+ 0 0 74 -4,-1.6 4,-0.5 1,-0.3 -1,-0.3 0.665 92.9 64.5 -68.4 -15.4 52.5 74.0 64.5 123 15 D K T <> S+ 0 0 101 -3,-1.5 4,-1.3 -4,-0.5 -1,-0.3 0.638 88.6 75.4 -80.7 -13.1 51.4 70.6 65.9 124 16 D L H <> S+ 0 0 26 -3,-1.6 4,-2.8 -4,-0.4 5,-0.3 0.878 83.5 55.6 -68.8 -45.3 51.2 72.2 69.3 125 17 D W H > S+ 0 0 170 -4,-0.4 4,-2.8 1,-0.2 5,-0.3 0.953 109.1 47.9 -56.4 -51.6 48.0 74.3 69.3 126 18 D H H > S+ 0 0 115 -4,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.920 114.5 45.0 -56.3 -48.2 45.8 71.4 68.3 127 19 D L H X S+ 0 0 22 -4,-1.3 4,-2.7 1,-0.2 -1,-0.2 0.929 115.3 46.9 -63.3 -47.2 47.3 69.0 70.9 128 20 D K H X S+ 0 0 107 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.885 114.2 47.1 -63.2 -37.6 47.2 71.5 73.8 129 21 D N H X S+ 0 0 61 -4,-2.8 4,-2.7 -5,-0.3 5,-0.2 0.892 111.7 51.6 -70.3 -36.9 43.6 72.6 72.9 130 22 D K H X S+ 0 0 82 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.931 112.2 46.0 -63.3 -44.5 42.6 68.9 72.7 131 23 D V H X S+ 0 0 9 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.884 111.6 52.3 -65.5 -39.1 44.1 68.3 76.1 132 24 D A H X S+ 0 0 50 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.937 111.9 44.8 -63.1 -45.8 42.5 71.5 77.5 133 25 D R H X S+ 0 0 179 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.893 112.8 51.5 -66.2 -39.2 39.0 70.4 76.3 134 26 D L H X S+ 0 0 12 -4,-2.4 4,-1.0 -5,-0.2 -1,-0.2 0.836 110.2 49.0 -67.8 -32.4 39.5 66.8 77.5 135 27 D K H X S+ 0 0 101 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.905 113.6 46.5 -71.6 -41.1 40.5 68.1 81.0 136 28 D K H X S+ 0 0 143 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.952 113.8 47.3 -63.3 -49.5 37.4 70.4 81.1 137 29 D K H X S+ 0 0 94 -4,-3.1 4,-0.8 1,-0.2 -1,-0.2 0.774 113.2 52.8 -62.1 -25.0 35.2 67.5 79.9 138 30 D N H X S+ 0 0 27 -4,-1.0 4,-2.2 -5,-0.2 3,-0.5 0.903 103.7 52.3 -77.2 -44.8 37.0 65.4 82.6 139 31 D A H X S+ 0 0 62 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.741 105.4 58.4 -64.7 -23.2 36.3 67.8 85.5 140 32 D E H < S+ 0 0 116 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.843 108.0 44.1 -75.8 -34.4 32.7 67.8 84.5 141 33 D b H < S+ 0 0 30 -4,-0.8 -2,-0.2 -3,-0.5 -1,-0.2 0.904 118.7 42.9 -76.1 -41.9 32.4 64.0 84.9 142 34 D K H < 0 0 73 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.942 360.0 360.0 -68.1 -48.8 34.4 64.0 88.2 143 35 D A < 0 0 131 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.877 360.0 360.0 -42.3 360.0 32.6 67.0 89.7 144 !* 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 0.0 145 1 E K > 0 0 156 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -42.1 91.8 28.1 -0.4 146 2 E V H > + 0 0 37 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.886 360.0 49.6 -57.1 -40.9 88.6 26.5 0.8 147 3 E K H > S+ 0 0 178 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.920 111.8 48.1 -65.4 -43.5 90.3 25.2 3.9 148 4 E Q H > S+ 0 0 61 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.926 111.6 49.7 -63.3 -45.0 91.8 28.6 4.7 149 5 E L H X S+ 0 0 14 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.864 108.7 51.6 -64.0 -36.9 88.5 30.5 4.2 150 6 E K H X S+ 0 0 64 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.901 112.0 48.2 -66.3 -36.5 86.6 28.1 6.5 151 7 E A H X S+ 0 0 59 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.883 109.2 52.7 -68.2 -39.7 89.3 28.7 9.1 152 8 E K H X S+ 0 0 72 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.910 105.5 55.2 -62.3 -41.8 89.0 32.5 8.5 153 9 E V H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.922 108.7 47.0 -58.4 -44.7 85.3 32.3 9.1 154 10 E E H X S+ 0 0 97 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.896 110.3 53.1 -65.7 -37.9 85.8 30.6 12.5 155 11 E E H X S+ 0 0 123 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.925 112.8 44.5 -60.6 -46.2 88.4 33.2 13.4 156 12 E L H X S+ 0 0 15 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.840 108.2 56.3 -69.2 -35.4 86.0 36.0 12.6 157 13 E K H X S+ 0 0 44 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.897 107.0 51.0 -66.5 -35.7 83.1 34.4 14.3 158 14 E S H X S+ 0 0 65 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.937 110.7 47.8 -64.7 -44.4 85.2 34.3 17.5 159 15 E K H X S+ 0 0 102 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.912 111.6 51.2 -61.6 -40.6 86.0 38.0 17.1 160 16 E L H X S+ 0 0 6 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.915 106.6 54.4 -62.3 -44.0 82.3 38.7 16.6 161 17 E W H X S+ 0 0 154 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.937 109.3 47.5 -55.7 -46.6 81.3 36.8 19.7 162 18 E H H X S+ 0 0 105 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.897 111.5 50.3 -64.4 -38.5 83.7 38.9 21.8 163 19 E L H X S+ 0 0 20 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.926 109.0 51.8 -66.5 -40.3 82.4 42.1 20.3 164 20 E K H X S+ 0 0 40 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.912 110.7 48.3 -62.3 -38.4 78.8 41.0 21.0 165 21 E N H X S+ 0 0 79 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.891 111.7 50.8 -66.2 -36.9 79.7 40.3 24.7 166 22 E K H X S+ 0 0 102 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.906 110.0 48.1 -67.5 -43.0 81.4 43.7 24.9 167 23 E V H X S+ 0 0 10 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.925 111.0 51.6 -63.2 -44.1 78.4 45.5 23.5 168 24 E A H X S+ 0 0 57 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.877 109.6 49.9 -60.2 -39.0 76.1 43.7 25.9 169 25 E R H X S+ 0 0 162 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.911 111.9 47.9 -65.6 -42.5 78.4 44.7 28.8 170 26 E L H X S+ 0 0 11 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.832 108.4 54.0 -68.5 -32.4 78.3 48.3 27.7 171 27 E K H X S+ 0 0 61 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.838 109.0 49.7 -70.3 -32.1 74.5 48.2 27.3 172 28 E K H X S+ 0 0 122 -4,-1.5 4,-2.6 -5,-0.2 -2,-0.2 0.927 111.5 48.3 -70.9 -43.2 74.3 47.0 30.9 173 29 E K H X S+ 0 0 59 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.933 113.1 47.8 -60.6 -46.0 76.6 49.8 32.0 174 30 E N H X S+ 0 0 8 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.920 112.9 48.6 -60.4 -44.6 74.5 52.4 30.1 175 31 E A H < S+ 0 0 65 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.883 111.3 49.4 -64.5 -39.8 71.3 51.0 31.5 176 32 E E H < S+ 0 0 116 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.884 106.9 55.1 -68.0 -37.6 72.6 51.0 35.1 177 33 E c H < 0 0 44 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.814 360.0 360.0 -65.0 -27.7 73.8 54.6 34.7 178 34 E K < 0 0 200 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.932 360.0 360.0 -73.7 360.0 70.3 55.6 33.7 179 !* 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 0.0 180 1 F E > 0 0 92 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -34.6 82.6 27.4 -3.1 181 2 F V H > + 0 0 53 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.946 360.0 45.9 -65.5 -45.7 85.6 29.8 -2.9 182 3 F K H > S+ 0 0 95 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.839 111.1 54.0 -66.2 -30.2 83.4 32.8 -3.9 183 4 F Q H > S+ 0 0 53 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.956 111.0 44.3 -67.1 -49.0 80.7 31.6 -1.5 184 5 F L H X S+ 0 0 4 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.836 110.8 54.3 -64.6 -33.1 83.1 31.6 1.4 185 6 F E H X S+ 0 0 73 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.880 108.3 49.8 -69.1 -35.8 84.7 34.9 0.4 186 7 F A H X S+ 0 0 50 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.870 110.7 49.7 -68.7 -37.6 81.2 36.5 0.5 187 8 F E H X S+ 0 0 22 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.917 109.2 51.7 -68.5 -39.5 80.6 35.0 3.9 188 9 F V H X S+ 0 0 12 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.913 111.2 48.2 -59.8 -43.7 83.9 36.4 5.1 189 10 F E H X S+ 0 0 116 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.912 107.9 55.0 -63.2 -43.1 82.9 39.8 3.8 190 11 F E H X S+ 0 0 98 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.918 112.2 43.1 -56.8 -44.9 79.5 39.6 5.5 191 12 F I H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.901 109.2 57.0 -70.2 -42.4 81.1 38.9 8.9 192 13 F E H X S+ 0 0 99 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.890 106.6 49.6 -57.4 -40.6 83.8 41.6 8.5 193 14 F S H X S+ 0 0 84 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.866 110.9 49.3 -68.2 -33.6 81.2 44.3 8.0 194 15 F E H X S+ 0 0 32 -4,-1.3 4,-2.9 -5,-0.2 -2,-0.2 0.902 109.3 52.5 -71.6 -36.8 79.3 43.1 11.0 195 16 F V H X S+ 0 0 10 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.957 109.8 48.6 -60.3 -46.8 82.6 43.2 13.0 196 17 F W H X S+ 0 0 157 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.908 111.7 51.3 -57.8 -42.2 83.2 46.8 11.8 197 18 F H H X S+ 0 0 78 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.935 110.3 46.6 -61.9 -47.4 79.6 47.6 12.9 198 19 F L H X S+ 0 0 16 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.876 109.3 54.4 -67.1 -34.8 80.0 46.2 16.3 199 20 F E H X S+ 0 0 75 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.903 108.9 49.5 -62.9 -39.5 83.4 48.0 16.8 200 21 F N H X S+ 0 0 66 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.888 110.5 51.0 -65.1 -37.0 81.6 51.2 16.0 201 22 F E H X S+ 0 0 37 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.891 106.1 53.6 -67.6 -39.4 78.9 50.3 18.5 202 23 F V H X S+ 0 0 10 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.954 112.0 46.2 -58.6 -47.1 81.4 49.7 21.2 203 24 F A H X S+ 0 0 54 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.928 113.8 47.9 -61.6 -44.9 82.8 53.1 20.6 204 25 F R H X S+ 0 0 121 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.911 113.6 46.9 -62.2 -44.5 79.4 54.7 20.5 205 26 F L H X S+ 0 0 5 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.819 110.1 53.1 -68.2 -33.4 78.3 53.0 23.7 206 27 F E H X S+ 0 0 90 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.920 110.9 47.2 -67.9 -42.4 81.5 53.9 25.5 207 28 F K H X S+ 0 0 149 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.915 113.0 48.6 -64.0 -42.2 81.0 57.6 24.6 208 29 F E H X S+ 0 0 72 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.951 112.9 47.9 -62.4 -49.0 77.4 57.4 25.8 209 30 F N H X S+ 0 0 19 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.913 109.4 52.9 -58.3 -45.5 78.4 55.8 29.0 210 31 F A H X S+ 0 0 56 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.922 111.2 48.3 -56.4 -44.2 81.2 58.3 29.6 211 32 F E H >< S+ 0 0 132 -4,-2.2 3,-0.7 2,-0.2 -2,-0.2 0.942 112.9 45.3 -61.9 -51.0 78.6 61.1 29.1 212 33 F c H 3< S+ 0 0 49 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.895 113.1 52.3 -61.9 -37.5 76.0 59.5 31.5 213 34 F E H 3< 0 0 122 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.686 360.0 360.0 -73.0 -17.7 78.8 58.9 34.0 214 35 F A << 0 0 131 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.832 360.0 360.0 -73.5 360.0 80.0 62.5 33.9