==== 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 4KVT . COMPND 2 MOLECULE: 6-HELIX COILED COIL CC-HEX-L24C PEPTIDE; . SOURCE 2 SYNTHETIC: YES . AUTHOR A.J.BURTON,C.AGNEW,R.L.BRADY,D.N.WOOLFSON . 181 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10209.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 87.3 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 86.7 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 5 1 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 86 0, 0.0 4,-1.7 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 161.4 -2.7 -18.6 0.0 2 2 A E H > + 0 0 71 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.876 360.0 62.0 -58.0 -39.5 -5.5 -19.6 -2.4 3 3 A L H > S+ 0 0 42 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.934 105.6 44.6 -51.7 -52.8 -6.1 -15.9 -3.1 4 4 A K H > S+ 0 0 131 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.863 108.9 58.1 -61.0 -37.5 -2.6 -15.5 -4.6 5 5 A A H X S+ 0 0 34 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.881 104.8 51.1 -61.0 -38.4 -3.0 -18.7 -6.5 6 6 A I H X S+ 0 0 14 -4,-2.2 4,-2.0 -3,-0.3 -2,-0.2 0.937 109.5 49.6 -65.2 -45.0 -6.0 -17.3 -8.2 7 7 A A H X S+ 0 0 8 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.874 109.6 52.4 -62.6 -36.7 -4.1 -14.1 -9.2 8 8 A Q H X S+ 0 0 90 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.872 108.4 49.5 -69.0 -35.8 -1.3 -16.3 -10.6 9 9 A E H X S+ 0 0 50 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.872 109.1 52.9 -69.6 -33.6 -3.7 -18.3 -12.8 10 10 A L H X S+ 0 0 11 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.862 105.9 54.4 -68.3 -33.0 -5.2 -15.1 -14.1 11 11 A K H X S+ 0 0 97 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.902 108.6 48.4 -63.9 -40.6 -1.7 -13.9 -15.0 12 12 A A H X S+ 0 0 35 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.870 109.8 52.6 -66.2 -37.4 -1.2 -17.1 -17.0 13 13 A I H X S+ 0 0 9 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.930 107.0 51.4 -65.0 -43.6 -4.6 -16.5 -18.6 14 14 A A H X S+ 0 0 11 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.892 108.4 53.5 -60.6 -38.2 -3.5 -13.0 -19.7 15 15 A K H X S+ 0 0 132 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.896 108.7 47.5 -64.9 -40.1 -0.3 -14.4 -21.2 16 16 A E H X S+ 0 0 16 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.888 110.6 52.2 -70.1 -35.9 -2.2 -17.0 -23.3 17 17 A L H X S+ 0 0 9 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.878 105.8 54.7 -67.1 -35.7 -4.6 -14.3 -24.5 18 18 A K H X S+ 0 0 133 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.892 108.7 49.4 -61.7 -39.2 -1.6 -12.1 -25.5 19 19 A A H X S+ 0 0 33 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.879 108.9 51.5 -66.4 -40.7 -0.4 -15.0 -27.6 20 20 A I H X S+ 0 0 10 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.917 108.2 52.3 -63.1 -42.1 -3.8 -15.5 -29.2 21 21 A A H X S+ 0 0 9 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.916 108.8 51.2 -60.0 -41.4 -3.8 -11.7 -30.1 22 22 A W H X S+ 0 0 171 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.913 112.1 44.7 -63.3 -42.6 -0.4 -12.1 -31.8 23 23 A E H X S+ 0 0 16 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.892 110.9 54.0 -71.9 -36.0 -1.5 -15.1 -33.9 24 24 A C H X S+ 0 0 7 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.868 104.6 55.7 -65.9 -33.8 -4.7 -13.4 -34.9 25 25 A K H X S+ 0 0 75 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.919 108.4 48.4 -59.9 -42.5 -2.8 -10.4 -36.1 26 26 A A H X S+ 0 0 33 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.872 108.8 52.5 -67.5 -36.2 -0.8 -12.7 -38.3 27 27 A I H < S+ 0 0 34 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.932 109.5 50.4 -62.5 -43.6 -4.0 -14.3 -39.7 28 28 A A H < S+ 0 0 21 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.884 106.4 55.3 -61.8 -38.5 -5.3 -10.9 -40.5 29 29 A Q H < 0 0 151 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.843 360.0 360.0 -66.2 -33.5 -2.1 -10.0 -42.3 30 30 A G < 0 0 98 -4,-1.5 62,-0.1 -3,-0.3 29,-0.0 -0.340 360.0 360.0 -82.0 360.0 -2.4 -13.0 -44.6 31 !* 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 32 1 B G > 0 0 92 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 167.5 -12.0 -25.6 -0.2 33 2 B E H > + 0 0 103 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.825 360.0 55.4 -75.1 -32.9 -14.1 -23.4 -2.5 34 3 B L H > S+ 0 0 62 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.899 108.5 48.0 -67.5 -38.2 -11.2 -21.0 -3.1 35 4 B K H > S+ 0 0 115 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.889 107.1 56.5 -67.6 -41.3 -9.0 -23.9 -4.3 36 5 B A H X S+ 0 0 39 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.898 106.8 50.5 -57.1 -41.8 -11.8 -25.1 -6.6 37 6 B I H X S+ 0 0 14 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.925 109.9 49.2 -63.2 -44.5 -11.9 -21.7 -8.2 38 7 B A H X S+ 0 0 4 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.894 109.1 53.7 -62.7 -37.7 -8.1 -21.7 -8.8 39 8 B Q H X S+ 0 0 98 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.869 107.8 49.0 -67.6 -35.6 -8.4 -25.2 -10.3 40 9 B E H X S+ 0 0 32 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.862 108.7 53.6 -70.9 -32.9 -11.0 -24.1 -12.8 41 10 B L H X S+ 0 0 12 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.863 105.5 54.3 -68.1 -32.9 -8.8 -21.1 -13.7 42 11 B K H X S+ 0 0 119 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.906 108.2 49.4 -63.7 -40.4 -6.0 -23.6 -14.4 43 12 B A H X S+ 0 0 30 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.869 109.6 51.9 -65.4 -36.8 -8.3 -25.5 -16.7 44 13 B I H X S+ 0 0 10 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.927 108.5 50.0 -65.4 -44.0 -9.2 -22.2 -18.5 45 14 B A H X S+ 0 0 12 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.876 108.7 54.6 -60.9 -37.7 -5.4 -21.4 -18.9 46 15 B K H X S+ 0 0 145 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.910 109.6 45.0 -62.7 -43.7 -5.0 -24.9 -20.4 47 16 B E H X S+ 0 0 21 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.886 110.7 54.0 -71.5 -35.7 -7.7 -24.5 -23.0 48 17 B L H X S+ 0 0 10 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.872 104.9 54.3 -66.4 -34.9 -6.4 -21.0 -23.9 49 18 B K H X S+ 0 0 81 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.911 109.2 49.1 -62.1 -40.0 -2.9 -22.4 -24.5 50 19 B A H X S+ 0 0 32 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.908 110.1 50.0 -65.4 -41.8 -4.5 -24.9 -26.9 51 20 B I H X S+ 0 0 10 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.915 109.5 52.4 -62.9 -41.2 -6.4 -22.1 -28.7 52 21 B A H X S+ 0 0 6 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.914 109.1 49.3 -60.0 -42.8 -3.2 -20.2 -29.0 53 22 B W H X S+ 0 0 166 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.887 112.3 47.6 -64.5 -40.9 -1.4 -23.2 -30.6 54 23 B E H X S+ 0 0 43 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.879 108.9 53.2 -71.1 -35.5 -4.3 -23.7 -33.1 55 24 B C H X S+ 0 0 8 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.881 107.1 53.4 -66.5 -34.3 -4.3 -20.0 -34.0 56 25 B K H X S+ 0 0 105 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.914 108.6 49.6 -61.5 -42.3 -0.6 -20.2 -34.7 57 26 B A H X S+ 0 0 37 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.881 110.5 49.9 -65.6 -37.6 -1.3 -23.2 -37.1 58 27 B I H < S+ 0 0 26 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.936 111.4 48.9 -64.4 -44.3 -4.0 -21.1 -38.8 59 28 B A H < S+ 0 0 31 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.868 110.4 51.0 -62.3 -39.3 -1.6 -18.2 -39.3 60 29 B Q H < 0 0 170 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.845 360.0 360.0 -69.7 -34.6 1.0 -20.5 -40.6 61 30 B G < 0 0 73 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.579 360.0 360.0 -83.4 360.0 -1.4 -22.0 -43.1 62 !* 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 63 1 C G > 0 0 93 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-162.3 -3.9 -6.7 -1.3 64 2 C E H > + 0 0 99 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.813 360.0 55.3 -75.3 -31.7 -4.7 -10.0 -3.0 65 3 C L H > S+ 0 0 65 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.903 107.8 47.7 -73.3 -35.6 -8.1 -8.7 -4.1 66 4 C K H > S+ 0 0 116 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.900 108.8 56.3 -66.9 -37.2 -6.6 -5.7 -5.9 67 5 C A H X S+ 0 0 39 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.882 106.8 49.0 -62.7 -38.6 -4.1 -8.0 -7.5 68 6 C I H X S+ 0 0 13 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.921 110.4 50.4 -66.1 -43.9 -7.0 -10.1 -8.9 69 7 C A H X S+ 0 0 4 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.889 109.1 52.6 -61.8 -38.2 -8.7 -7.0 -10.2 70 8 C Q H X S+ 0 0 101 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.867 108.5 49.1 -67.4 -36.3 -5.5 -5.8 -11.9 71 9 C E H X S+ 0 0 40 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.876 109.0 53.1 -71.0 -33.6 -5.1 -9.2 -13.7 72 10 C L H X S+ 0 0 12 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.874 106.1 53.8 -67.9 -33.4 -8.7 -9.0 -14.8 73 11 C K H X S+ 0 0 115 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.905 108.8 48.9 -64.9 -39.9 -7.9 -5.5 -16.3 74 12 C A H X S+ 0 0 33 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.882 109.9 52.2 -65.6 -37.8 -5.0 -7.0 -18.2 75 13 C I H X S+ 0 0 10 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.917 107.4 51.4 -64.8 -42.5 -7.2 -9.8 -19.5 76 14 C A H X S+ 0 0 12 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.890 108.8 52.8 -60.6 -38.1 -9.8 -7.3 -20.7 77 15 C K H X S+ 0 0 148 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.887 109.4 47.3 -65.6 -40.2 -7.0 -5.4 -22.6 78 16 C E H X S+ 0 0 34 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.884 110.6 52.3 -70.9 -35.4 -5.9 -8.6 -24.3 79 17 C L H X S+ 0 0 11 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.886 106.2 53.9 -66.9 -36.3 -9.5 -9.5 -25.3 80 18 C K H X S+ 0 0 124 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.900 109.0 49.8 -61.0 -39.0 -9.9 -6.0 -26.8 81 19 C A H X S+ 0 0 32 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.899 109.4 50.4 -66.6 -41.6 -6.8 -6.7 -28.8 82 20 C I H X S+ 0 0 10 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.920 108.9 52.2 -62.8 -41.6 -8.2 -10.0 -30.0 83 21 C A H X S+ 0 0 9 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.917 108.8 51.3 -59.3 -41.3 -11.4 -8.3 -31.0 84 22 C W H X S+ 0 0 148 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.886 111.5 45.6 -63.6 -40.9 -9.4 -5.8 -33.0 85 23 C E H X S+ 0 0 17 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.874 110.0 53.4 -73.9 -34.6 -7.5 -8.5 -34.9 86 24 C C H X S+ 0 0 8 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.897 107.7 53.3 -65.2 -34.9 -10.7 -10.5 -35.5 87 25 C K H X S+ 0 0 68 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.924 108.3 49.6 -58.4 -44.1 -12.1 -7.3 -37.0 88 26 C A H X S+ 0 0 26 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.854 109.0 51.4 -66.6 -36.8 -9.0 -7.1 -39.3 89 27 C I H < S+ 0 0 33 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.938 110.5 49.0 -64.2 -44.7 -9.5 -10.7 -40.4 90 28 C A H < S+ 0 0 32 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.886 106.6 56.1 -62.2 -37.7 -13.1 -10.0 -41.2 91 29 C Q H < 0 0 153 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.869 360.0 360.0 -64.1 -36.6 -12.1 -6.9 -43.2 92 30 C G < 0 0 98 -4,-1.6 -2,-0.2 -3,-0.2 -3,-0.2 0.902 360.0 360.0 -84.4 360.0 -9.8 -9.1 -45.3 93 !* 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 94 1 D G > 0 0 87 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-169.3 -23.1 -20.6 -1.8 95 2 D E H > + 0 0 76 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.705 360.0 63.3 -76.5 -20.7 -22.0 -18.0 -4.4 96 3 D L H > S+ 0 0 47 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.944 107.0 42.2 -72.4 -38.3 -18.4 -19.2 -4.1 97 4 D K H > S+ 0 0 134 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.870 112.1 56.7 -69.6 -35.8 -19.5 -22.6 -5.4 98 5 D A H X S+ 0 0 30 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.900 105.8 50.4 -62.0 -39.1 -21.7 -20.8 -7.9 99 6 D I H X S+ 0 0 14 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.919 110.0 49.0 -64.8 -44.1 -18.5 -18.9 -9.1 100 7 D A H X S+ 0 0 8 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.886 109.3 54.0 -63.2 -37.0 -16.6 -22.2 -9.5 101 8 D Q H X S+ 0 0 101 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.883 108.3 48.0 -66.9 -36.9 -19.5 -23.7 -11.5 102 9 D E H X S+ 0 0 32 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.859 109.6 53.3 -70.7 -33.4 -19.6 -20.8 -13.9 103 10 D L H X S+ 0 0 10 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.854 106.2 53.5 -68.5 -32.9 -15.8 -21.1 -14.4 104 11 D K H X S+ 0 0 101 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.903 109.0 48.8 -64.5 -40.6 -16.3 -24.8 -15.2 105 12 D A H X S+ 0 0 33 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.869 109.9 51.9 -65.4 -37.8 -18.8 -23.7 -17.9 106 13 D I H X S+ 0 0 9 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.916 108.0 50.9 -65.2 -43.0 -16.3 -21.2 -19.2 107 14 D A H X S+ 0 0 11 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.899 108.8 52.7 -61.1 -38.9 -13.6 -23.9 -19.4 108 15 D K H X S+ 0 0 152 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.892 109.0 48.2 -65.7 -39.7 -16.1 -26.1 -21.4 109 16 D E H X S+ 0 0 38 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.885 110.2 52.0 -69.7 -35.8 -16.8 -23.4 -23.9 110 17 D L H X S+ 0 0 10 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.864 106.0 54.6 -67.2 -35.5 -13.1 -22.7 -24.4 111 18 D K H X S+ 0 0 119 -4,-2.1 4,-2.1 2,-0.2 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