==== 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 DE NOVO PROTEIN 23-MAY-13 4KVV . COMPND 2 MOLECULE: 6-HELIX COILED COIL CC-HEX-L24C PEPTIDE WITH AN A . SOURCE 2 SYNTHETIC: YES . AUTHOR A.J.BURTON,C.AGNEW,R.L.BRADY,D.N.WOOLFSON . 344 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19786.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 299 86.9 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 . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 295 85.8 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 1 4 5 2 0 0 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 G > 0 0 87 0, 0.0 4,-1.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-156.5 27.2 46.9 0.5 2 2 A E H > + 0 0 95 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.814 360.0 53.9 -72.7 -32.6 24.1 47.0 2.7 3 3 A L H > S+ 0 0 48 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.883 108.9 50.8 -69.9 -35.6 23.9 43.3 3.8 4 4 A K H > S+ 0 0 117 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.873 106.9 55.1 -65.2 -38.1 27.5 43.6 5.1 5 5 A A H X S+ 0 0 21 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.877 108.1 48.7 -60.9 -38.4 26.5 46.7 7.0 6 6 A I H X S+ 0 0 11 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.951 110.8 49.7 -65.9 -46.2 23.7 44.7 8.7 7 7 A A H X S+ 0 0 14 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.860 110.3 51.6 -61.3 -39.0 26.1 41.9 9.6 8 8 A Q H X S+ 0 0 96 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.873 109.5 48.2 -68.1 -37.4 28.6 44.4 11.0 9 9 A E H X S+ 0 0 37 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.900 111.1 51.6 -70.5 -36.4 25.9 46.1 13.2 10 10 A L H X S+ 0 0 11 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.868 106.6 53.9 -65.3 -35.9 24.9 42.6 14.4 11 11 A K H X S+ 0 0 118 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.892 108.6 49.6 -62.5 -40.9 28.5 41.8 15.3 12 12 A A H X S+ 0 0 33 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.867 109.2 51.9 -63.9 -38.9 28.6 45.0 17.4 13 13 A I H X S+ 0 0 9 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.927 108.6 50.6 -64.3 -43.5 25.4 43.9 19.1 14 14 A A H X S+ 0 0 11 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.867 107.9 54.1 -60.6 -39.3 26.9 40.5 19.9 15 15 A K H X S+ 0 0 147 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.890 109.0 46.7 -64.7 -41.0 30.0 42.3 21.4 16 16 A E H X S+ 0 0 35 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.912 112.6 50.5 -69.4 -38.3 27.9 44.4 23.8 17 17 A L H X S+ 0 0 13 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.875 107.6 53.4 -67.0 -35.9 25.9 41.3 24.9 18 18 A K H X S+ 0 0 133 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.903 108.3 50.2 -63.1 -40.3 29.1 39.4 25.5 19 19 A A H X S+ 0 0 48 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.932 111.8 48.2 -62.9 -43.4 30.3 42.3 27.8 20 20 A I H X S+ 0 0 16 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.908 112.0 49.1 -63.1 -43.9 26.9 42.1 29.6 21 21 A A H X S+ 0 0 8 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.893 108.3 54.5 -61.8 -40.6 27.2 38.3 30.0 22 22 A X H X S+ 0 0 167 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.948 109.3 46.4 -57.4 -48.2 30.7 38.7 31.3 23 23 A E H X S+ 0 0 37 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.896 109.7 55.7 -66.0 -37.4 29.6 41.1 34.0 24 24 A X H X S+ 0 0 14 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.938 108.6 46.6 -53.5 -50.0 26.7 38.8 34.9 25 25 A K H X S+ 0 0 68 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.916 111.4 52.8 -61.0 -41.8 29.1 35.9 35.4 26 26 A A H < S+ 0 0 47 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.885 109.5 47.9 -63.4 -42.6 31.3 38.2 37.5 27 27 A I H < S+ 0 0 70 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.902 110.0 52.4 -64.4 -41.7 28.4 39.2 39.8 28 28 A A H < 0 0 16 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.822 360.0 360.0 -64.7 -31.1 27.3 35.6 40.2 29 29 A Q < 0 0 187 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 -0.212 360.0 360.0 150.2 360.0 30.9 34.6 41.3 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 G > 0 0 89 0, 0.0 4,-1.8 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-158.1 16.1 52.0 0.8 32 2 B E H > + 0 0 79 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.824 360.0 59.5 -72.7 -28.1 14.7 49.6 3.4 33 3 B L H > S+ 0 0 45 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 107.4 47.5 -67.1 -34.5 18.0 47.7 3.8 34 4 B K H > S+ 0 0 83 -3,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.913 109.3 53.8 -68.7 -37.8 19.7 50.9 4.9 35 5 B A H X S+ 0 0 23 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.897 108.2 50.7 -60.6 -39.3 16.8 51.6 7.3 36 6 B I H X S+ 0 0 12 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.935 110.1 48.3 -64.0 -46.4 17.4 48.1 8.8 37 7 B A H X S+ 0 0 2 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.878 110.5 53.0 -61.6 -38.3 21.1 48.8 9.2 38 8 B Q H X S+ 0 0 112 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.903 108.7 48.2 -68.2 -38.2 20.4 52.2 10.9 39 9 B E H X S+ 0 0 48 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.860 110.3 52.4 -68.1 -35.9 18.0 50.7 13.4 40 10 B L H X S+ 0 0 10 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.878 106.7 53.0 -67.5 -35.6 20.5 48.0 14.2 41 11 B K H X S+ 0 0 112 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.894 108.6 50.2 -63.4 -40.6 23.1 50.7 14.8 42 12 B A H X S+ 0 0 35 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.900 109.3 51.8 -62.7 -39.3 20.7 52.4 17.2 43 13 B I H X S+ 0 0 9 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.921 107.8 51.6 -63.8 -43.4 20.2 49.0 19.0 44 14 B A H X S+ 0 0 11 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.889 108.9 50.9 -61.0 -41.2 24.0 48.6 19.4 45 15 B K H X S+ 0 0 156 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.890 110.0 49.2 -64.5 -39.7 24.3 52.1 20.9 46 16 B E H X S+ 0 0 32 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.922 110.9 50.1 -67.8 -39.4 21.5 51.4 23.5 47 17 B L H X S+ 0 0 15 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.872 106.9 54.8 -66.1 -34.6 23.2 48.1 24.4 48 18 B K H X S+ 0 0 137 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.911 109.5 47.5 -62.7 -41.1 26.5 49.8 24.9 49 19 B A H X S+ 0 0 37 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.916 111.4 50.8 -64.4 -42.7 24.8 52.2 27.3 50 20 B I H X S+ 0 0 16 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.916 108.2 52.2 -62.2 -42.4 23.1 49.3 29.1 51 21 B A H X S+ 0 0 13 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.890 111.2 47.6 -60.9 -43.0 26.4 47.5 29.5 52 22 B X H X S+ 0 0 163 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.947 114.4 44.6 -60.3 -52.5 28.1 50.7 31.0 53 23 B E H X S+ 0 0 19 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.865 108.8 56.2 -64.3 -36.7 25.3 51.4 33.5 54 24 B X H X S+ 0 0 16 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.913 109.9 46.6 -64.5 -39.7 25.0 47.8 34.6 55 25 B K H < S+ 0 0 141 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.897 112.4 49.8 -64.9 -42.9 28.7 47.8 35.5 56 26 B A H < S+ 0 0 50 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.926 112.2 47.7 -65.2 -42.2 28.3 51.2 37.3 57 27 B I H < 0 0 70 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.919 360.0 360.0 -64.7 -43.5 25.3 49.9 39.3 58 28 B A < 0 0 78 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.958 360.0 360.0 -63.3 360.0 27.1 46.7 40.2 59 !* 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 60 1 C G > 0 0 100 0, 0.0 4,-1.8 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-156.4 27.9 34.8 1.8 61 2 C E H > + 0 0 98 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.803 360.0 53.0 -71.6 -31.7 26.3 37.8 3.5 62 3 C L H > S+ 0 0 64 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.874 109.1 51.4 -71.4 -35.2 23.0 36.1 4.6 63 4 C K H > S+ 0 0 62 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.913 107.6 53.1 -64.3 -40.8 25.1 33.3 6.3 64 5 C A H X S+ 0 0 39 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.892 108.6 50.0 -61.9 -39.9 27.1 36.0 8.1 65 6 C I H X S+ 0 0 13 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.942 110.3 49.3 -64.1 -44.9 23.9 37.5 9.4 66 7 C A H X S+ 0 0 3 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.884 110.2 52.3 -61.2 -38.1 22.7 34.1 10.6 67 8 C Q H X S+ 0 0 63 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.896 108.8 47.8 -68.8 -38.8 26.0 33.5 12.4 68 9 C E H X S+ 0 0 51 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.862 110.6 53.1 -69.9 -35.1 25.9 36.8 14.3 69 10 C L H X S+ 0 0 11 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.877 106.6 52.6 -65.9 -35.9 22.4 36.1 15.3 70 11 C K H X S+ 0 0 95 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.900 109.1 49.7 -64.4 -41.3 23.5 32.7 16.6 71 12 C A H X S+ 0 0 18 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.882 109.5 51.7 -63.4 -39.6 26.2 34.5 18.7 72 13 C I H X S+ 0 0 10 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.939 109.2 49.8 -63.9 -44.6 23.5 36.9 20.0 73 14 C A H X S+ 0 0 11 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.880 109.8 52.5 -60.5 -38.8 21.3 34.0 21.1 74 15 C K H X S+ 0 0 106 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.900 109.5 47.1 -63.1 -43.2 24.3 32.4 22.8 75 16 C E H X S+ 0 0 28 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.900 111.7 51.3 -68.7 -38.1 25.1 35.5 24.8 76 17 C L H X S+ 0 0 11 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.891 107.5 52.7 -66.9 -38.2 21.5 35.9 25.8 77 18 C K H X S+ 0 0 115 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.888 109.9 49.3 -62.4 -39.2 21.4 32.3 27.0 78 19 C A H X S+ 0 0 33 -4,-1.8 4,-2.3 2,-0.2 5,-0.3 0.923 111.3 48.8 -64.8 -43.1 24.5 33.0 29.1 79 20 C I H X S+ 0 0 8 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.930 111.4 50.1 -61.8 -43.9 22.8 36.1 30.6 80 21 C A H X S+ 0 0 5 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.875 111.2 49.6 -61.5 -40.3 19.7 34.1 31.3 81 22 C X H X S+ 0 0 55 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.907 113.2 44.0 -64.5 -44.9 21.7 31.4 33.0 82 23 C E H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.878 110.8 56.6 -72.8 -38.2 23.7 33.8 35.3 83 24 C X H < S+ 0 0 26 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.940 104.7 50.5 -52.1 -53.7 20.5 35.7 36.1 84 25 C K H < S+ 0 0 157 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.895 108.6 53.5 -53.6 -40.8 18.7 32.7 37.4 85 26 C A H < 0 0 58 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.911 360.0 360.0 -63.1 -42.6 21.8 32.0 39.6 86 27 C I < 0 0 80 -4,-2.1 -2,-0.1 -5,-0.1 -3,-0.1 0.867 360.0 360.0 -68.6 360.0 21.6 35.5 41.0 87 !* 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 88 1 D G > 0 0 88 0, 0.0 4,-1.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 170.3 7.2 33.4 3.2 89 2 D E H > + 0 0 79 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.793 360.0 59.8 -74.1 -27.4 10.4 33.7 5.2 90 3 D L H > S+ 0 0 43 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.884 107.4 47.5 -68.6 -35.1 10.5 37.5 5.3 91 4 D K H > S+ 0 0 124 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.866 109.7 53.9 -67.5 -38.1 7.2 37.6 7.0 92 5 D A H X S+ 0 0 21 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.876 107.4 50.7 -61.6 -39.1 8.4 34.9 9.4 93 6 D I H X S+ 0 0 11 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.940 109.9 49.8 -62.8 -45.3 11.4 37.1 10.2 94 7 D A H X S+ 0 0 13 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.885 109.9 51.8 -61.5 -39.3 9.2 40.1 10.9 95 8 D Q H X S+ 0 0 107 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.885 108.9 48.9 -67.0 -38.7 7.0 38.0 13.2 96 9 D E H X S+ 0 0 26 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.917 109.5 52.9 -69.8 -35.5 10.0 36.8 15.2 97 10 D L H X S+ 0 0 11 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.873 106.4 53.9 -64.9 -33.9 11.1 40.5 15.5 98 11 D K H X S+ 0 0 135 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.888 107.7 49.7 -64.0 -40.2 7.6 41.3 16.8 99 12 D A H X S+ 0 0 20 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.874 109.5 52.2 -64.9 -38.3 8.0 38.6 19.5 100 13 D I H X S+ 0 0 9 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.922 107.8 50.6 -64.2 -44.8 11.4 40.1 20.4 101 14 D A H X S+ 0 0 10 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.873 109.0 52.9 -60.9 -39.8 10.0 43.6 20.8 102 15 D K H X S+ 0 0 138 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.915 109.6 47.5 -62.9 -42.3 7.2 42.2 23.1 103 16 D E H X S+ 0 0 29 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.894 112.0 49.8 -69.3 -37.1 9.7 40.5 25.4 104 17 D L H X S+ 0 0 13 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.863 107.0 55.3 -67.4 -35.0 11.8 43.6 25.6 105 18 D K H X S+ 0 0 136 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.900 108.1 49.6 -61.0 -41.1 8.7 45.6 26.4 106 19 D A H X S+ 0 0 38 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.917 111.4 47.9 -63.4 -44.0 8.1 43.2 29.4 107 20 D I H X S+ 0 0 15 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.929 111.6 50.3 -62.9 -43.9 11.7 43.7 30.5 108 21 D A H X S+ 0 0 1 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.874 108.3 54.1 -61.4 -39.4 11.4 47.5 30.3 109 22 D X H X S+ 0 0 152 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.956 108.3 47.9 -59.2 -51.3 8.2 47.3 32.3 110 23 D E H X S+ 0 0 34 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.909 109.2 54.2 -59.2 -41.6 10.0 45.4 35.1 111 24 D X H X S+ 0 0 10 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.939 109.8 46.9 -53.0 -47.7 12.8 47.9 35.0 112 25 D K H X S+ 0 0 99 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.897 111.3 52.0 -61.0 -40.6 10.2 50.7 35.5 113 26 D A H < S+ 0 0 29 -4,-2.9 -1,-0.2 3,-0.2 -2,-0.2 0.899 108.1 51.0 -64.0 -41.1 8.6 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52.7 -71.3 -34.7 41.4 24.9 14.3 186 10 G L H X S+ 0 0 11 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.871 106.5 54.4 -65.7 -35.3 42.7 21.4 15.1 187 11 G K H X S+ 0 0 120 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.894 107.9 48.4 -62.4 -42.6 45.8 23.1 16.6 188 12 G A H X S+ 0 0 33 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.881 110.3 52.3 -65.7 -38.4 43.5 25.1 18.9 189 13 G I H X S+ 0 0 10 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.929 109.2 49.0 -62.5 -44.5 41.6 21.9 19.9 190 14 G A H X S+ 0 0 10 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.925 111.1 51.2 -60.8 -42.9 45.0 20.2 20.8 191 15 G K H X S+ 0 0 147 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.884 110.6 47.6 -62.2 -41.5 45.9 23.3 22.9 192 16 G E H X S+ 0 0 34 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.903 111.2 50.6 -69.9 -38.2 42.6 23.2 24.8 193 17 G L H X S+ 0 0 12 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.894 106.8 55.7 -66.1 -35.8 42.9 19.5 25.4 194 18 G K H X S+ 0 0 132 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.889 107.8 48.5 -59.5 -41.1 46.4 20.1 26.7 195 19 G A H X S+ 0 0 35 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.891 111.1 50.0 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1,-0.2 -2,-0.2 0.868 108.4 53.1 -61.6 -39.4 30.1 20.1 19.0 340 15 L K H X S+ 0 0 144 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.907 109.5 47.3 -62.2 -43.0 26.6 19.4 20.5 341 16 L E H X S+ 0 0 32 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.889 111.0 51.8 -67.6 -38.1 27.9 16.7 22.9 342 17 L L H X S+ 0 0 12 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.847 105.1 56.0 -67.1 -32.5 30.8 18.9 24.0 343 18 L K H X S+ 0 0 112 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.884 107.9 48.7 -64.8 -38.1 28.3 21.7 24.7 344 19 L A H X S+ 0 0 37 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.919 112.0 48.7 -64.0 -44.2 26.5 19.3 27.0 345 20 L I H X S+ 0 0 10 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.904 109.4 52.0 -63.7 -41.4 29.7 18.3 28.7 346 21 L A H X S+ 0 0 9 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.893 108.5 51.5 -63.1 -40.7 30.8 22.0 29.2 347 22 L X H X S+ 0 0 144 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.931 111.0 48.0 -59.4 -45.7 27.4 22.7 30.8 348 23 L E H X S+ 0 0 11 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.915 109.4 53.1 -59.4 -46.6 27.9 19.8 33.2 349 24 L X H X S+ 0 0 14 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.900 110.4 47.9 -54.5 -43.7 31.4 21.0 34.0 350 25 L K H X S+ 0 0 39 -4,-2.1 4,-2.4 2,-0.2 5,-0.4 0.900 110.1 50.5 -66.1 -42.9 30.1 24.4 34.9 351 26 L A H X S+ 0 0 16 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.896 113.0 47.4 -63.3 -41.4 27.3 23.0 37.1 352 27 L I H < S+ 0 0 50 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.911 113.9 47.1 -65.4 -43.6 29.8 20.9 38.9 353 28 L A H < S+ 0 0 36 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.843 132.1 17.8 -68.5 -32.8 32.3 23.9 39.3 354 29 L Q H < 0 0 73 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.610 360.0 360.0-112.2 -14.0 29.6 26.3 40.5 355 30 L G < 0 0 81 -4,-2.8 -1,-0.1 -5,-0.4 -2,-0.1 -0.567 360.0 360.0 77.4 360.0 26.7 24.1 41.6