==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 17-MAR-11 3R48 . COMPND 2 MOLECULE: COILED COIL HELIX W22-L24H; . SOURCE 2 SYNTHETIC: YES; . AUTHOR N.R.ZACCAI,B.H.C.CHI,D.N.WOOLFSON,R.L.BRADY . 182 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10115.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 88.5 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 85.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 5 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 95 0, 0.0 4,-1.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 131.5 3.5 23.4 26.1 2 2 A E H > + 0 0 71 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.738 360.0 62.9 -73.0 -20.7 5.5 20.8 24.2 3 3 A L H > S+ 0 0 43 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.892 105.2 46.8 -68.0 -37.7 5.3 22.9 21.0 4 4 A K H > S+ 0 0 128 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.841 109.3 54.3 -69.4 -33.7 7.2 25.6 22.7 5 5 A A H X S+ 0 0 31 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.893 107.8 50.8 -64.6 -38.5 9.7 23.1 24.0 6 6 A I H X S+ 0 0 12 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.930 109.1 49.5 -65.8 -44.6 10.2 22.0 20.4 7 7 A A H X S+ 0 0 9 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.874 110.2 53.3 -60.7 -35.4 10.8 25.5 19.2 8 8 A Q H X S+ 0 0 84 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.877 108.3 47.6 -69.8 -37.6 13.2 25.9 22.1 9 9 A E H X S+ 0 0 46 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.863 110.7 52.3 -71.2 -34.6 15.3 22.8 21.1 10 10 A L H X S+ 0 0 9 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.834 107.4 52.7 -67.2 -35.6 15.3 24.0 17.5 11 11 A K H X S+ 0 0 97 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.901 108.6 50.2 -62.3 -43.0 16.6 27.4 18.7 12 12 A A H X S+ 0 0 31 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.902 109.2 51.8 -62.2 -40.5 19.4 25.5 20.6 13 13 A I H X S+ 0 0 10 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.928 107.4 52.2 -62.3 -45.1 20.1 23.6 17.3 14 14 A A H X S+ 0 0 10 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.896 107.7 53.1 -57.1 -41.5 20.4 26.8 15.4 15 15 A K H X S+ 0 0 148 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.909 109.0 47.5 -63.4 -44.3 22.9 28.1 18.0 16 16 A E H X S+ 0 0 20 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.941 110.1 52.3 -64.5 -45.1 25.1 25.1 17.7 17 17 A L H X S+ 0 0 12 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.896 106.8 54.6 -57.4 -38.2 25.1 25.3 13.9 18 18 A K H X S+ 0 0 131 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.890 107.7 49.4 -62.9 -38.4 26.2 28.9 14.2 19 19 A A H X S+ 0 0 40 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.909 111.4 48.9 -64.1 -40.2 29.1 27.8 16.3 20 20 A I H X S+ 0 0 8 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.925 107.9 54.1 -66.6 -44.6 30.1 25.2 13.8 21 21 A A H X S+ 0 0 10 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.877 107.2 53.3 -52.8 -40.7 29.8 27.8 11.0 22 22 A W H X S+ 0 0 165 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.948 109.2 46.2 -65.4 -46.7 32.2 29.9 12.9 23 23 A E H X S+ 0 0 14 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.852 110.6 53.9 -63.4 -34.3 34.8 27.2 13.3 24 24 A H H X S+ 0 0 12 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.865 106.6 51.6 -69.2 -35.3 34.5 26.3 9.6 25 25 A K H X S+ 0 0 65 -4,-2.0 4,-2.6 2,-0.2 6,-0.4 0.892 107.2 54.8 -64.7 -39.7 35.2 30.0 8.7 26 26 A A H X>S+ 0 0 19 -4,-2.0 5,-1.6 2,-0.2 4,-0.6 0.959 110.2 45.1 -54.9 -53.4 38.2 29.7 10.9 27 27 A I H ><5S+ 0 0 61 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.916 113.9 50.2 -57.1 -46.0 39.4 26.7 8.9 28 28 A A H 3<5S+ 0 0 35 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.920 114.5 42.0 -57.3 -47.1 38.6 28.4 5.6 29 29 A Q H 3<5S- 0 0 143 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.361 118.4-102.7 -91.8 4.3 40.5 31.6 6.3 30 30 A G T <<5 0 0 68 -3,-0.8 -3,-0.2 -4,-0.6 -4,-0.1 0.422 360.0 360.0 89.2 -1.8 43.5 30.1 7.9 31 31 A A < 0 0 98 -5,-1.6 -1,-0.2 -6,-0.4 -5,-0.1 0.777 360.0 360.0 63.6 360.0 42.3 30.9 11.5 32 !* 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 33 1 B G > 0 0 93 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 158.0 3.1 11.9 24.6 34 2 B E H > + 0 0 102 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.802 360.0 57.3 -72.1 -29.7 4.5 11.9 21.1 35 3 B L H > S+ 0 0 63 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.878 107.0 49.3 -67.4 -36.8 5.2 15.6 21.1 36 4 B K H > S+ 0 0 103 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.871 107.6 54.2 -68.9 -37.8 7.4 15.2 24.1 37 5 B A H X S+ 0 0 40 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.859 108.1 50.9 -62.6 -35.2 9.2 12.4 22.4 38 6 B I H X S+ 0 0 15 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.939 109.3 49.2 -67.2 -45.2 9.9 14.7 19.5 39 7 B A H X S+ 0 0 4 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.853 109.8 53.5 -60.7 -33.4 11.2 17.4 21.8 40 8 B Q H X S+ 0 0 81 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.886 107.5 49.0 -71.3 -40.0 13.5 14.7 23.4 41 9 B E H X S+ 0 0 33 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.893 109.5 52.5 -65.4 -38.7 14.9 13.7 20.1 42 10 B L H X S+ 0 0 11 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.841 107.0 53.4 -64.0 -33.9 15.6 17.3 19.2 43 11 B K H X S+ 0 0 80 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.937 108.2 49.6 -63.4 -47.1 17.4 17.7 22.5 44 12 B A H X S+ 0 0 36 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.897 110.3 50.7 -57.0 -41.0 19.6 14.7 21.6 45 13 B I H X S+ 0 0 11 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.929 105.9 55.5 -65.9 -43.4 20.3 16.3 18.2 46 14 B A H X S+ 0 0 4 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.878 108.8 48.8 -53.7 -41.6 21.3 19.5 19.9 47 15 B Y H X S+ 0 0 152 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.837 106.9 52.9 -75.4 -30.6 23.9 17.6 22.0 48 16 B E H X S+ 0 0 41 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.897 109.8 51.1 -66.1 -36.5 25.4 15.7 19.0 49 17 B L H X S+ 0 0 10 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.825 105.5 55.3 -66.7 -31.5 25.8 19.2 17.4 50 18 B K H X S+ 0 0 90 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.894 108.0 49.0 -65.4 -42.0 27.5 20.4 20.6 51 19 B A H X S+ 0 0 33 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.890 111.1 49.8 -61.5 -40.1 30.0 17.5 20.3 52 20 B I H X S+ 0 0 11 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.876 109.9 50.0 -70.1 -35.7 30.6 18.4 16.6 53 21 B A H X S+ 0 0 11 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.868 110.2 52.2 -69.0 -36.7 31.2 22.1 17.4 54 22 B K H X S+ 0 0 146 -4,-1.9 4,-1.8 2,-0.2 3,-0.3 0.971 112.6 43.1 -59.4 -57.1 33.7 21.0 20.1 55 23 B E H X S+ 0 0 12 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.880 112.1 53.7 -59.6 -40.8 35.6 18.8 17.7 56 24 B D H X S+ 0 0 4 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.828 106.5 51.3 -67.8 -32.5 35.6 21.4 14.9 57 25 B K H X S+ 0 0 101 -4,-1.7 4,-0.8 -3,-0.3 -1,-0.2 0.878 108.4 53.6 -68.8 -35.7 37.0 24.0 17.2 58 26 B A H X S+ 0 0 44 -4,-1.8 4,-2.3 1,-0.2 3,-0.2 0.885 110.8 46.2 -60.5 -38.5 39.7 21.5 18.0 59 27 B I H < S+ 0 0 42 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.864 109.5 52.9 -72.9 -38.5 40.4 21.1 14.3 60 28 B A H < S+ 0 0 9 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.607 111.6 48.8 -72.6 -14.7 40.4 24.8 13.7 61 29 B Q H < 0 0 137 -4,-0.8 -2,-0.2 -3,-0.2 -1,-0.2 0.869 360.0 360.0 -88.6 -47.8 43.0 25.1 16.5 62 30 B G < 0 0 101 -4,-2.3 -3,-0.1 -5,-0.1 122,-0.1 0.370 360.0 360.0 -70.4 360.0 45.3 22.3 15.2 63 !* 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 64 1 C G > 0 0 98 0, 0.0 4,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.0 1.5 31.0 17.2 65 2 C E H > + 0 0 103 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.819 360.0 57.4 -77.6 -32.4 3.8 28.2 18.2 66 3 C L H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.915 108.1 47.9 -65.0 -41.5 3.7 26.4 14.8 67 4 C K H > S+ 0 0 102 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.835 107.1 56.8 -66.2 -33.7 5.0 29.6 13.2 68 5 C A H X S+ 0 0 41 -4,-1.0 4,-1.8 2,-0.2 -1,-0.2 0.867 107.1 49.2 -65.7 -35.0 7.7 29.8 15.9 69 6 C I H X S+ 0 0 12 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.921 109.9 50.6 -67.8 -44.3 8.9 26.4 14.9 70 7 C A H X S+ 0 0 3 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.893 109.1 52.5 -59.3 -39.9 9.0 27.3 11.2 71 8 C Q H X S+ 0 0 70 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.880 108.3 49.5 -66.3 -39.9 11.0 30.4 12.1 72 9 C E H X S+ 0 0 39 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.858 108.8 52.8 -66.4 -35.3 13.6 28.3 14.0 73 10 C L H X S+ 0 0 10 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.808 106.7 54.0 -68.5 -27.8 13.8 25.9 11.0 74 11 C K H X S+ 0 0 95 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.908 107.5 49.8 -69.2 -42.7 14.5 29.0 8.9 75 12 C A H X S+ 0 0 32 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.904 110.2 51.3 -60.1 -42.2 17.3 30.0 11.2 76 13 C I H X S+ 0 0 9 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.937 109.1 49.2 -62.6 -47.7 18.7 26.4 10.9 77 14 C A H X S+ 0 0 10 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.898 109.3 55.0 -55.0 -40.9 18.6 26.5 7.1 78 15 C Y H X S+ 0 0 163 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.943 109.0 45.5 -61.9 -46.7 20.4 29.9 7.3 79 16 C E H X S+ 0 0 27 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.875 110.6 52.8 -67.8 -36.8 23.2 28.5 9.3 80 17 C L H X S+ 0 0 11 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.838 106.2 55.4 -65.4 -30.4 23.6 25.4 7.2 81 18 C K H X S+ 0 0 118 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.924 107.7 48.8 -66.5 -43.3 23.8 27.7 4.2 82 19 C A H X S+ 0 0 31 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.907 110.9 50.0 -59.9 -42.3 26.7 29.5 6.0 83 20 C I H X S+ 0 0 10 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.894 109.7 51.0 -66.0 -40.0 28.4 26.1 6.6 84 21 C A H X S+ 0 0 11 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.877 109.0 52.3 -61.6 -42.6 28.0 25.1 3.0 85 22 C K H >X S+ 0 0 152 -4,-2.1 4,-2.1 2,-0.2 3,-0.5 0.974 112.4 43.7 -57.0 -56.2 29.6 28.4 1.9 86 23 C E H 3X S+ 0 0 26 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.888 113.4 51.0 -59.1 -42.6 32.6 27.9 4.2 87 24 C D H 3X S+ 0 0 3 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.761 108.4 53.2 -68.2 -25.5 33.0 24.2 3.2 88 25 C K H 0 0 97 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 125.9 -1.0 14.7 4.9 96 2 E E H > + 0 0 101 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.782 360.0 55.0 -67.3 -26.2 1.2 17.5 5.9 97 3 E L H > S+ 0 0 64 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.903 107.3 49.9 -71.0 -42.5 2.5 15.5 8.9 98 4 E K H > S+ 0 0 96 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.877 108.8 53.2 -57.4 -41.5 3.5 12.7 6.4 99 5 E A H X S+ 0 0 36 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.892 106.9 51.7 -64.4 -39.1 5.2 15.4 4.4 100 6 E I H X S+ 0 0 14 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.934 109.5 49.3 -61.7 -46.6 7.2 16.5 7.4 101 7 E A H X S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.891 109.4 53.1 -59.4 -39.1 8.3 12.9 8.1 102 8 E Q H X S+ 0 0 88 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.916 108.5 48.6 -65.9 -41.8 9.4 12.5 4.5 103 9 E E H X S+ 0 0 39 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.888 109.8 53.0 -63.4 -37.8 11.5 15.6 4.6 104 10 E L H X S+ 0 0 12 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.897 106.6 52.8 -63.1 -40.1 13.1 14.3 7.9 105 11 E K H X S+ 0 0 112 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.883 108.1 50.7 -59.5 -42.5 13.9 11.0 6.0 106 12 E A H X S+ 0 0 33 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.864 109.1 52.1 -62.2 -36.4 15.6 13.1 3.3 107 13 E I H X S+ 0 0 12 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.941 108.0 49.6 -67.8 -44.9 17.6 14.9 6.0 108 14 E A H X S+ 0 0 12 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.864 109.6 54.6 -59.3 -36.7 18.7 11.6 7.6 109 15 E Y H X S+ 0 0 158 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.944 108.2 46.3 -64.2 -49.1 19.8 10.5 4.1 110 16 E E H X S+ 0 0 24 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.891 111.3 52.3 -63.9 -37.2 22.0 13.5 3.5 111 17 E L H X S+ 0 0 11 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.851 105.6 55.4 -66.2 -34.1 23.6 13.1 6.9 112 18 E K H X S+ 0 0 118 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.948 108.0 49.1 -60.5 -46.9 24.3 9.5 6.1 113 19 E A H X S+ 0 0 31 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.894 110.9 49.7 -56.8 -41.5 26.1 10.7 3.0 114 20 E I H X S+ 0 0 9 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.859 108.7 52.8 -70.2 -33.6 28.1 13.3 5.1 115 21 E A H X S+ 0 0 10 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.889 109.3 49.3 -66.4 -41.0 29.0 10.6 7.6 116 22 E K H X S+ 0 0 144 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.972 113.2 45.8 -63.4 -49.9 30.4 8.4 4.8 117 23 E E H X S+ 0 0 32 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.880 113.1 49.4 -61.9 -38.5 32.4 11.3 3.3 118 24 E D H X S+ 0 0 3 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.832 108.4 53.2 -72.4 -32.2 33.8 12.4 6.7 119 25 E K H X S+ 0 0 85 -4,-2.0 4,-3.6 2,-0.2 -2,-0.2 0.928 109.9 48.5 -63.7 -45.5 34.8 8.9 7.6 120 26 E A H < S+ 0 0 50 -4,-2.3 4,-0.2 1,-0.2 -2,-0.2 0.918 109.1 52.8 -59.7 -43.7 36.7 8.7 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111.0 52.5 -57.0 -43.3 24.0 9.9 12.0 173 17 G L H X S+ 0 0 11 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.818 104.9 55.7 -64.4 -31.1 25.2 13.0 13.9 174 18 G K H X S+ 0 0 130 -4,-1.7 4,-2.0 -3,-0.4 -1,-0.2 0.934 107.5 49.5 -66.5 -45.2 26.8 10.8 16.5 175 19 G A H X S+ 0 0 39 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.947 110.6 50.1 -55.9 -48.1 28.7 9.1 13.8 176 20 G I H X S+ 0 0 6 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.914 107.0 54.7 -59.4 -42.6 29.8 12.4 12.4 177 21 G A H X S+ 0 0 10 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.888 108.9 48.9 -57.7 -41.7 30.9 13.6 15.8 178 22 G W H X S+ 0 0 166 -4,-2.0 4,-2.2 2,-0.2 3,-0.2 0.924 110.2 49.3 -66.6 -45.4 33.2 10.6 16.1 179 23 G E H X S+ 0 0 21 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.925 110.9 51.0 -59.1 -43.2 34.7 11.0 12.7 180 24 G H H X S+ 0 0 15 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.795 106.6 54.6 -64.5 -28.7 35.4 14.6 13.5 181 25 G K H X S+ 0 0 59 -4,-1.3 4,-2.0 -3,-0.2 -1,-0.2 0.905 107.0 51.1 -71.8 -41.1 37.1 13.6 16.7 182 26 G A H >X S+ 0 0 19 -4,-2.2 4,-0.5 2,-0.2 3,-0.5 0.976 111.6 46.9 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