==== 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 3R46 . COMPND 2 MOLECULE: COILED COIL HELIX L24D; . SOURCE 2 SYNTHETIC: YES; . AUTHOR N.R.ZACCAI,B.H.C.CHI,D.N.WOOLFSON,R.L.BRADY . 180 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10246.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 86.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 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 6 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,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 165.1 -9.1 24.6 -0.1 2 2 A E H > + 0 0 72 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.726 360.0 61.4 -76.4 -24.9 -8.2 22.0 -2.7 3 3 A L H > S+ 0 0 65 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.912 107.3 45.4 -67.7 -41.4 -11.9 21.2 -3.5 4 4 A K H > S+ 0 0 109 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.915 111.2 52.9 -61.9 -45.8 -12.3 24.8 -4.6 5 5 A A H X S+ 0 0 24 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.893 109.2 50.2 -54.7 -42.1 -9.0 24.6 -6.6 6 6 A I H X S+ 0 0 13 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.914 110.1 49.1 -63.1 -46.7 -10.4 21.4 -8.3 7 7 A A H X S+ 0 0 9 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.900 111.1 51.2 -58.9 -42.8 -13.7 23.2 -9.1 8 8 A Q H X S+ 0 0 114 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.899 109.3 48.8 -59.7 -45.3 -11.7 26.2 -10.6 9 9 A E H X S+ 0 0 32 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.846 109.4 52.7 -66.3 -37.2 -9.5 23.9 -12.8 10 10 A L H X S+ 0 0 11 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.884 108.1 52.4 -66.7 -34.1 -12.7 22.1 -14.1 11 11 A K H X S+ 0 0 129 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.924 109.0 48.4 -62.4 -41.9 -14.0 25.6 -14.9 12 12 A A H X S+ 0 0 27 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.910 110.8 52.3 -63.2 -43.1 -10.8 26.3 -16.9 13 13 A I H X S+ 0 0 9 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.915 107.4 50.7 -60.8 -43.1 -11.2 23.0 -18.6 14 14 A A H X S+ 0 0 11 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.893 109.1 52.8 -62.8 -40.8 -14.8 23.8 -19.7 15 15 A K H X S+ 0 0 111 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.893 109.5 48.2 -61.9 -41.0 -13.6 27.1 -21.1 16 16 A E H X S+ 0 0 12 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.879 109.4 52.3 -66.5 -39.6 -10.9 25.3 -23.2 17 17 A L H X S+ 0 0 10 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.872 106.6 54.1 -67.6 -32.5 -13.4 22.8 -24.5 18 18 A K H X S+ 0 0 139 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.915 108.6 49.5 -63.9 -38.9 -15.7 25.7 -25.5 19 19 A A H X S+ 0 0 38 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.914 110.6 50.4 -64.0 -40.6 -12.7 27.2 -27.5 20 20 A I H X S+ 0 0 8 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.921 108.5 51.4 -62.2 -46.2 -12.1 23.7 -29.1 21 21 A A H X S+ 0 0 10 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.909 107.7 54.4 -60.0 -39.9 -15.7 23.5 -30.1 22 22 A W H X S+ 0 0 177 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.921 111.6 43.0 -59.5 -46.3 -15.5 27.0 -31.7 23 23 A E H X S+ 0 0 16 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.898 111.2 54.6 -68.8 -40.3 -12.5 26.0 -33.9 24 24 A D H X S+ 0 0 6 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.902 105.9 53.4 -61.6 -36.0 -14.1 22.6 -34.8 25 25 A K H X S+ 0 0 87 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.926 108.4 49.8 -60.5 -40.8 -17.1 24.5 -36.0 26 26 A A H X S+ 0 0 32 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.890 109.4 51.6 -67.0 -39.8 -14.8 26.7 -38.2 27 27 A I H < S+ 0 0 35 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.952 109.8 49.9 -58.3 -49.8 -13.2 23.5 -39.6 28 28 A A H < S+ 0 0 28 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.885 109.4 51.5 -55.0 -40.6 -16.7 22.1 -40.4 29 29 A Q H < 0 0 152 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.834 360.0 360.0 -68.0 -30.7 -17.6 25.4 -42.2 30 30 A G < 0 0 101 -4,-1.6 62,-0.0 -3,-0.4 31,-0.0 -0.196 360.0 360.0 -74.5 360.0 -14.4 25.2 -44.3 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 97 0, 0.0 4,-1.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 175.5 -1.8 15.3 -0.2 33 2 B E H > + 0 0 62 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.784 360.0 59.0 -76.7 -28.7 -3.9 13.6 -2.9 34 3 B L H > S+ 0 0 61 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.924 108.0 47.3 -63.3 -44.0 -6.4 16.3 -3.4 35 4 B K H > S+ 0 0 113 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.923 110.1 53.3 -58.6 -42.6 -3.6 18.7 -4.3 36 5 B A H X S+ 0 0 22 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.908 109.3 49.2 -59.9 -40.9 -2.2 16.0 -6.7 37 6 B I H X S+ 0 0 13 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.925 110.5 49.3 -63.2 -44.2 -5.7 15.8 -8.3 38 7 B A H X S+ 0 0 9 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.891 111.5 51.5 -61.6 -39.8 -5.8 19.6 -8.7 39 8 B Q H X S+ 0 0 107 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.910 109.1 48.5 -61.1 -45.4 -2.3 19.4 -10.2 40 9 B E H X S+ 0 0 37 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.864 109.2 53.7 -66.5 -35.8 -3.3 16.8 -12.8 41 10 B L H X S+ 0 0 12 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.890 106.4 52.9 -64.7 -36.5 -6.3 18.9 -13.7 42 11 B K H X S+ 0 0 115 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.909 109.2 48.3 -62.6 -44.6 -4.0 21.8 -14.3 43 12 B A H X S+ 0 0 25 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.868 110.7 52.1 -61.2 -40.0 -1.9 19.6 -16.7 44 13 B I H X S+ 0 0 10 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.925 108.5 50.2 -61.7 -44.4 -5.1 18.5 -18.4 45 14 B A H X S+ 0 0 12 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.882 108.9 53.2 -61.3 -39.9 -6.1 22.2 -18.9 46 15 B K H X S+ 0 0 120 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.890 109.9 46.8 -61.3 -42.5 -2.6 22.8 -20.4 47 16 B E H X S+ 0 0 26 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.850 109.3 54.1 -70.4 -39.5 -3.0 20.0 -22.9 48 17 B L H X S+ 0 0 10 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.872 105.6 54.2 -64.1 -35.2 -6.5 21.2 -23.9 49 18 B K H X S+ 0 0 79 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.920 108.1 48.7 -62.6 -43.5 -5.0 24.6 -24.6 50 19 B A H X S+ 0 0 33 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.910 111.8 50.4 -57.3 -42.9 -2.5 23.0 -26.9 51 20 B I H X S+ 0 0 8 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.923 109.5 50.2 -63.7 -43.2 -5.4 21.1 -28.6 52 21 B A H X S+ 0 0 4 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.912 110.5 49.6 -61.6 -40.0 -7.4 24.3 -29.0 53 22 B W H X S+ 0 0 162 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.887 112.7 47.2 -69.3 -38.1 -4.3 26.1 -30.6 54 23 B E H X S+ 0 0 44 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.886 111.3 49.9 -67.5 -39.2 -3.8 23.2 -33.0 55 24 B D H X S+ 0 0 10 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.892 109.0 53.8 -69.2 -30.0 -7.5 23.0 -34.0 56 25 B K H X S+ 0 0 101 -4,-2.1 4,-2.6 -5,-0.3 -2,-0.2 0.949 108.6 49.0 -68.0 -41.8 -7.3 26.8 -34.6 57 26 B A H X S+ 0 0 41 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.894 110.2 50.1 -63.5 -41.1 -4.4 26.1 -36.9 58 27 B I H < S+ 0 0 33 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.935 112.9 48.0 -60.2 -43.7 -6.4 23.4 -38.8 59 28 B A H < S+ 0 0 27 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.885 109.1 52.7 -63.4 -40.1 -9.3 25.9 -39.1 60 29 B Q H < 0 0 172 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.876 360.0 360.0 -67.5 -35.4 -7.1 28.6 -40.3 61 30 B G < 0 0 97 -4,-1.8 -3,-0.1 -5,-0.2 122,-0.0 0.046 360.0 360.0 -93.2 360.0 -5.6 26.4 -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 98 0, 0.0 4,-1.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 156.9 -20.7 23.3 -1.3 64 2 C E H > + 0 0 74 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.770 360.0 61.4 -71.9 -27.6 -17.7 22.5 -3.5 65 3 C L H > S+ 0 0 63 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.911 107.9 45.5 -64.9 -39.5 -18.7 19.0 -4.3 66 4 C K H > S+ 0 0 113 2,-0.2 4,-2.7 -3,-0.2 -2,-0.2 0.905 110.9 53.9 -64.8 -40.9 -21.9 20.4 -6.0 67 5 C A H X S+ 0 0 24 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.904 109.2 48.5 -58.1 -44.6 -19.7 23.0 -7.7 68 6 C I H X S+ 0 0 13 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.924 111.0 49.9 -60.0 -47.3 -17.5 20.2 -9.1 69 7 C A H X S+ 0 0 8 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.916 111.1 49.9 -60.4 -41.6 -20.6 18.2 -10.3 70 8 C Q H X S+ 0 0 114 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.875 109.9 49.9 -64.5 -37.1 -21.9 21.4 -12.0 71 9 C E H X S+ 0 0 41 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.885 109.1 51.9 -70.8 -35.5 -18.6 22.0 -13.7 72 10 C L H X S+ 0 0 12 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.867 107.5 53.0 -65.1 -37.1 -18.5 18.4 -15.0 73 11 C K H X S+ 0 0 134 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.889 109.1 49.2 -62.3 -39.0 -22.0 18.9 -16.4 74 12 C A H X S+ 0 0 35 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.886 109.9 51.2 -66.2 -39.9 -20.7 22.0 -18.2 75 13 C I H X S+ 0 0 10 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.939 109.0 51.0 -60.8 -46.2 -17.7 19.9 -19.5 76 14 C A H X S+ 0 0 11 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.899 108.9 51.7 -57.4 -42.2 -20.2 17.2 -20.8 77 15 C K H X S+ 0 0 140 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.880 110.8 47.8 -62.0 -40.3 -22.2 19.9 -22.6 78 16 C E H X S+ 0 0 26 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.862 110.0 51.5 -69.2 -38.5 -19.0 21.2 -24.3 79 17 C L H X S+ 0 0 12 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.877 106.6 55.3 -65.9 -38.2 -18.0 17.6 -25.3 80 18 C K H X S+ 0 0 134 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.931 107.5 49.1 -51.9 -46.4 -21.5 17.3 -26.8 81 19 C A H X S+ 0 0 34 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.906 111.1 49.9 -63.5 -41.7 -20.8 20.4 -28.9 82 20 C I H X S+ 0 0 10 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.914 109.5 50.7 -63.9 -41.2 -17.4 19.0 -30.0 83 21 C A H X S+ 0 0 10 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.887 109.9 51.8 -61.7 -41.0 -19.0 15.7 -31.0 84 22 C W H X S+ 0 0 153 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.890 111.2 45.7 -61.6 -42.3 -21.6 17.6 -33.0 85 23 C E H X S+ 0 0 20 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.876 110.3 53.4 -72.3 -32.8 -19.0 19.6 -34.9 86 24 C D H X S+ 0 0 10 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.884 107.3 52.7 -68.1 -32.9 -16.9 16.5 -35.5 87 25 C K H X S+ 0 0 79 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.933 109.0 49.9 -60.9 -45.9 -20.1 15.0 -37.0 88 26 C A H X S+ 0 0 25 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.876 110.2 50.3 -63.6 -38.3 -20.3 18.1 -39.2 89 27 C I H < S+ 0 0 35 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.932 111.2 47.8 -62.5 -45.3 -16.7 17.7 -40.3 90 28 C A H < S+ 0 0 30 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.864 107.3 58.7 -64.8 -35.5 -17.3 14.0 -41.1 91 29 C Q H < 0 0 163 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.870 360.0 360.0 -59.7 -44.3 -20.5 15.1 -43.1 92 30 C G < 0 0 100 -4,-1.6 -3,-0.1 -3,-0.2 -64,-0.1 0.375 360.0 360.0 -97.7 360.0 -18.4 17.4 -45.4 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 E G > 0 0 102 0, 0.0 4,-1.7 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 160.1 -18.2 3.0 -3.0 95 2 E E H > + 0 0 68 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.788 360.0 60.5 -72.4 -26.9 -18.5 6.2 -5.1 96 3 E L H > S+ 0 0 63 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.904 107.8 46.6 -65.8 -38.4 -14.8 7.1 -5.1 97 4 E K H > S+ 0 0 105 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.904 110.6 52.3 -65.8 -39.4 -14.0 3.7 -6.8 98 5 E A H X S+ 0 0 24 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.889 109.9 49.8 -62.1 -43.1 -16.9 4.3 -9.3 99 6 E I H X S+ 0 0 11 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.931 110.6 49.1 -60.8 -45.7 -15.3 7.7 -10.0 100 7 E A H X S+ 0 0 8 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.904 111.3 50.5 -57.6 -43.5 -11.9 6.1 -10.5 101 8 E Q H X S+ 0 0 110 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.896 109.6 49.6 -62.4 -42.6 -13.5 3.5 -12.8 102 9 E E H X S+ 0 0 38 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.887 108.7 53.1 -65.6 -37.7 -15.2 6.2 -14.9 103 10 E L H X S+ 0 0 10 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.894 106.7 53.1 -63.9 -37.9 -11.9 8.1 -15.2 104 11 E K H X S+ 0 0 127 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.907 108.5 49.6 -58.9 -45.5 -10.4 4.8 -16.5 105 12 E A H X S+ 0 0 30 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.874 109.7 51.8 -57.9 -45.0 -13.2 4.6 -19.1 106 13 E I H X S+ 0 0 10 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.928 107.6 51.7 -57.3 -47.3 -12.5 8.3 -20.1 107 14 E A H X S+ 0 0 11 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.887 109.2 51.6 -56.7 -40.0 -8.7 7.5 -20.6 108 15 E K H X S+ 0 0 139 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.912 109.7 48.3 -67.2 -41.9 -9.7 4.6 -22.8 109 16 E E H X S+ 0 0 29 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.881 109.9 51.9 -65.8 -37.8 -11.9 6.8 -25.0 110 17 E L H X S+ 0 0 11 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.864 106.2 54.7 -65.3 -34.9 -9.2 9.4 -25.3 111 18 E K H X S+ 0 0 133 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.912 108.4 49.2 -64.1 -37.8 -6.8 6.7 -26.4 112 19 E A H X S+ 0 0 35 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.909 111.0 49.6 -63.2 -43.2 -9.3 5.8 -29.1 113 20 E I H X S+ 0 0 9 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.924 108.6 52.8 -62.3 -45.5 -9.5 9.5 -30.1 114 21 E A H X S+ 0 0 11 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.887 109.9 49.2 -53.9 -40.7 -5.7 9.7 -30.3 115 22 E W H X S+ 0 0 140 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.919 111.7 47.2 -72.4 -41.2 -5.6 6.8 -32.6 116 23 E E H X S+ 0 0 28 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.899 112.0 50.2 -65.4 -37.1 -8.3 8.2 -34.9 117 24 E D H X S+ 0 0 10 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.884 108.2 53.7 -69.4 -34.9 -6.6 11.5 -35.0 118 25 E K H X S+ 0 0 78 -4,-2.1 4,-3.3 2,-0.2 -1,-0.2 0.916 108.5 50.3 -60.1 -45.1 -3.3 9.7 -35.9 119 26 E A H X S+ 0 0 27 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.896 110.7 47.8 -62.3 -42.2 -5.2 8.0 -38.8 120 27 E I H < S+ 0 0 39 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.945 114.0 48.2 -61.6 -44.9 -6.4 11.4 -40.0 121 28 E A H < S+ 0 0 24 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.927 110.7 50.5 -61.1 -43.7 -2.8 12.8 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0 0 138 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.923 109.0 49.9 -63.6 -39.1 -17.2 7.7 -27.3 143 19 F A H X S+ 0 0 35 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.916 110.8 48.3 -64.7 -44.1 -19.3 9.8 -29.7 144 20 F I H X S+ 0 0 7 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.937 110.2 51.9 -60.0 -46.6 -16.2 12.0 -30.5 145 21 F A H X S+ 0 0 10 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.912 111.0 48.2 -54.2 -42.6 -14.1 8.9 -31.1 146 22 F W H X S+ 0 0 155 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.886 112.7 46.9 -70.3 -40.1 -16.8 7.5 -33.5 147 23 F E H X S+ 0 0 41 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.901 111.6 50.9 -67.1 -39.6 -17.1 10.8 -35.4 148 24 F D H X S+ 0 0 8 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.871 106.9 55.1 -65.8 -35.5 -13.2 11.0 -35.7 149 25 F K H X S+ 0 0 74 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.912 107.3 50.3 -55.6 -46.0 -13.3 7.5 -37.0 150 26 F A H X S+ 0 0 30 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.896 110.3 49.4 -61.2 -39.8 -15.7 8.7 -39.7 151 27 F I H < S+ 0 0 32 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.941 109.9 51.0 -64.0 -44.1 -13.4 11.6 -40.5 152 28 F A H 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111.3 49.7 -60.5 -42.5 -4.9 11.1 -9.4 163 8 G Q H X S+ 0 0 115 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.862 109.6 50.3 -65.4 -38.0 -3.2 8.3 -11.5 164 9 G E H X S+ 0 0 37 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.892 109.3 51.6 -67.2 -38.1 -6.2 8.1 -13.9 165 10 G L H X S+ 0 0 12 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.883 107.4 53.5 -65.5 -36.5 -6.0 11.9 -14.4 166 11 G K H X S+ 0 0 126 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.905 109.1 48.4 -59.4 -43.9 -2.3 11.5 -15.1 167 12 G A H X S+ 0 0 37 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.878 110.9 51.4 -60.7 -41.0 -3.2 8.9 -17.8 168 13 G I H X S+ 0 0 10 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.927 107.3 51.8 -64.1 -45.8 -5.8 11.3 -19.2 169 14 G A H X S+ 0 0 11 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.914 109.1 52.4 -57.0 -40.2 -3.3 14.1 -19.4 170 15 G K H X S+ 0 0 158 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.888 109.2 48.1 -65.7 -37.2 -0.9 11.7 -21.3 171 16 G E H X S+ 0 0 45 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.881 109.9 52.2 -70.7 -37.3 -3.6 10.8 -23.9 172 17 G L H X S+ 0 0 11 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.871 105.9 54.4 -69.6 -34.2 -4.5 14.5 -24.4 173 18 G K H X S+ 0 0 133 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.920 109.0 49.4 -61.5 -40.1 -0.8 15.2 -25.0 174 19 G A H X S+ 0 0 32 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.910 109.9 50.4 -62.0 -42.6 -1.0 12.5 -27.7 175 20 G I H X S+ 0 0 9 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.927 108.8 51.7 -63.5 -42.6 -4.1 14.1 -29.2 176 21 G A H X S+ 0 0 10 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.898 109.7 50.5 -58.2 -42.7 -2.3 17.5 -29.3 177 22 G W H X S+ 0 0 165 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.920 112.6 45.3 -64.0 -46.0 0.6 15.8 -31.1 178 23 G E H X S+ 0 0 35 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.917 111.7 51.4 -64.0 -40.3 -1.7 14.2 -33.7 179 24 G D H X S+ 0 0 9 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.882 106.2 56.4 -67.2 -33.6 -3.7 17.4 -34.2 180 25 G K H X S+ 0 0 83 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.911 107.9 48.1 -54.7 -46.2 -0.4 19.3 -34.8 181 26 G A H X S+ 0 0 29 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.823 108.8 53.3 -67.4 -33.3 0.4 16.8 -37.6 182 27 G I H < S+ 0 0 35 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.938 109.4 48.6 -65.5 -43.0 -3.1 17.3 -39.1 183 28 G A H < S+ 0 0 32 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.900 111.2 52.1 -63.3 -39.7 -2.5 21.1 -39.1 184 29 G Q H < 0 0 144 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.881 360.0 360.0 -63.0 -42.6 0.9 20.4 -40.8 185 30 G G < 0 0 103 -4,-1.9 -3,-0.1 -5,-0.1 -64,-0.1 0.518 360.0 360.0 -80.4 360.0 -0.4 18.2 -43.6