==== 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 3R47 . COMPND 2 MOLECULE: COILED COIL HELIX L24H; . SOURCE 2 SYNTHETIC: YES; . AUTHOR N.R.ZACCAI,B.H.C.CHI,D.N.WOOLFSON,R.L.BRADY . 340 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18210.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 297 87.4 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 284 83.5 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 1 4 0 4 2 1 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 88 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 161.1 -0.3 12.0 -0.1 2 2 A E H > + 0 0 95 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.812 360.0 53.9 -73.8 -32.5 -3.3 11.0 -2.2 3 3 A L H > S+ 0 0 43 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.853 108.6 50.9 -68.2 -35.1 -4.1 14.6 -3.3 4 4 A K H > S+ 0 0 117 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.906 106.8 53.9 -63.5 -47.1 -0.5 14.8 -4.6 5 5 A A H X S+ 0 0 39 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.917 109.6 48.2 -51.4 -48.2 -1.0 11.5 -6.5 6 6 A I H X S+ 0 0 13 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.925 111.1 49.6 -61.0 -45.6 -4.1 13.1 -8.1 7 7 A A H X S+ 0 0 2 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.830 109.6 53.3 -64.4 -31.4 -2.1 16.3 -9.0 8 8 A Q H X S+ 0 0 80 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.847 107.6 48.9 -72.0 -35.3 0.6 14.1 -10.5 9 9 A E H X S+ 0 0 36 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.822 109.1 53.8 -76.1 -28.7 -1.7 12.2 -12.8 10 10 A L H X S+ 0 0 14 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.836 105.8 53.5 -72.2 -30.9 -3.2 15.5 -13.9 11 11 A K H X S+ 0 0 111 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.923 110.0 47.3 -63.6 -44.7 0.3 16.7 -14.8 12 12 A A H X S+ 0 0 36 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.917 111.9 50.9 -61.5 -42.9 0.8 13.5 -16.9 13 13 A I H X S+ 0 0 11 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.950 107.8 51.5 -60.3 -50.1 -2.6 14.1 -18.5 14 14 A A H X S+ 0 0 11 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.842 108.5 54.7 -55.5 -36.3 -1.8 17.7 -19.3 15 15 A K H >X S+ 0 0 147 -4,-1.8 4,-2.2 2,-0.2 3,-0.7 0.945 106.2 48.0 -63.7 -51.5 1.4 16.4 -21.0 16 16 A E H 3X S+ 0 0 26 -4,-2.1 4,-2.3 1,-0.3 -2,-0.2 0.874 109.7 53.3 -61.9 -37.6 -0.3 13.9 -23.3 17 17 A L H 3X S+ 0 0 14 -4,-2.1 4,-1.3 2,-0.2 -1,-0.3 0.765 106.7 54.6 -67.5 -24.3 -2.8 16.6 -24.4 18 18 A K H 0 0 85 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 153.2 -9.8 4.7 -0.2 32 2 B E H > + 0 0 66 2,-0.2 4,-1.5 1,-0.2 121,-0.0 0.659 360.0 55.0 -85.0 -13.9 -11.9 6.7 -2.6 33 3 B L H > S+ 0 0 44 2,-0.2 4,-2.5 3,-0.1 -1,-0.2 0.865 106.5 50.6 -79.6 -41.9 -9.1 9.2 -3.3 34 4 B K H > S+ 0 0 126 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.930 111.2 50.0 -56.1 -45.7 -6.7 6.3 -4.2 35 5 B A H X S+ 0 0 26 -4,-1.5 4,-1.9 2,-0.2 3,-0.4 0.927 107.0 53.5 -61.4 -45.6 -9.4 5.1 -6.6 36 6 B I H X S+ 0 0 13 -4,-1.5 4,-1.7 1,-0.3 3,-0.3 0.944 108.0 51.0 -55.1 -47.8 -9.8 8.5 -8.1 37 7 B A H X S+ 0 0 6 -4,-2.5 4,-1.8 1,-0.2 -1,-0.3 0.829 106.1 56.3 -54.7 -35.2 -6.1 8.6 -8.8 38 8 B Q H X S+ 0 0 83 -4,-1.6 4,-2.2 -3,-0.4 -1,-0.2 0.878 106.1 49.3 -68.3 -39.4 -6.4 5.1 -10.5 39 9 B E H X S+ 0 0 30 -4,-1.9 4,-1.7 -3,-0.3 -1,-0.2 0.828 109.9 51.1 -69.4 -33.1 -9.0 6.4 -12.9 40 10 B L H X S+ 0 0 10 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.841 108.4 53.5 -70.6 -32.8 -6.8 9.4 -13.8 41 11 B K H X S+ 0 0 108 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.938 109.0 47.4 -64.1 -46.6 -4.0 6.9 -14.3 42 12 B A H X S+ 0 0 33 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.869 110.1 55.0 -61.8 -35.3 -6.2 5.0 -16.8 43 13 B I H X S+ 0 0 11 -4,-1.7 4,-2.5 1,-0.2 5,-0.2 0.962 107.0 47.3 -64.6 -52.3 -7.1 8.3 -18.4 44 14 B A H X S+ 0 0 12 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.803 108.9 58.1 -54.9 -34.7 -3.4 9.3 -19.1 45 15 B K H X S+ 0 0 132 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.939 108.9 43.0 -62.9 -49.2 -2.9 5.8 -20.4 46 16 B E H X S+ 0 0 16 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.896 112.4 52.8 -63.2 -42.9 -5.6 6.2 -23.1 47 17 B L H X S+ 0 0 12 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.858 108.1 52.4 -62.7 -31.9 -4.4 9.7 -23.9 48 18 B K H X S+ 0 0 130 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.926 108.5 49.2 -68.5 -45.2 -1.0 8.3 -24.4 49 19 B A H X S+ 0 0 40 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.866 113.0 48.7 -58.4 -38.7 -2.3 5.7 -26.8 50 20 B I H X S+ 0 0 9 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.906 106.8 54.3 -71.4 -41.1 -4.2 8.5 -28.6 51 21 B A H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.867 111.4 47.8 -58.7 -37.1 -1.1 10.7 -28.8 52 22 B W H X S+ 0 0 158 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.918 105.6 54.2 -71.4 -47.6 0.7 7.8 -30.5 53 23 B E H < S+ 0 0 23 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.747 110.1 50.4 -62.7 -23.2 -1.9 6.9 -33.0 54 24 B H H >< S+ 0 0 17 -4,-1.4 3,-1.5 2,-0.2 -1,-0.2 0.892 109.7 48.1 -75.1 -45.0 -1.8 10.6 -34.1 55 25 B K H 3< S+ 0 0 100 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.695 111.2 55.1 -63.5 -18.6 2.0 10.3 -34.3 56 26 B A T 3< 0 0 51 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.450 360.0 360.0 -94.6 -2.6 1.1 7.1 -36.3 57 27 B I < 0 0 96 -3,-1.5 -1,-0.2 -5,-0.2 117,-0.0 -0.976 360.0 360.0-138.6 360.0 -1.1 9.0 -38.8 58 !* 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 59 1 C G > 0 0 83 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-134.7 -1.6 23.6 -1.2 60 2 C E H > + 0 0 96 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.839 360.0 52.0 -77.2 -36.0 -2.6 20.3 -2.9 61 3 C L H > S+ 0 0 43 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.838 110.5 51.8 -68.1 -34.1 -6.1 21.4 -3.9 62 4 C K H > S+ 0 0 110 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.957 105.5 53.1 -63.0 -52.7 -4.4 24.4 -5.5 63 5 C A H X S+ 0 0 42 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.805 108.5 52.8 -53.1 -31.3 -1.9 22.2 -7.4 64 6 C I H X S+ 0 0 11 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.914 107.3 49.4 -73.4 -42.7 -5.0 20.4 -8.7 65 7 C A H X S+ 0 0 5 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.901 110.1 51.5 -62.3 -40.5 -6.7 23.5 -10.0 66 8 C Q H X S+ 0 0 76 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.843 109.0 49.8 -68.4 -34.6 -3.5 24.6 -11.8 67 9 C E H X S+ 0 0 35 -4,-1.5 4,-2.2 -5,-0.2 -1,-0.2 0.909 111.2 50.1 -66.4 -42.1 -3.1 21.3 -13.5 68 10 C L H X S+ 0 0 9 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.908 109.2 52.0 -58.3 -43.6 -6.8 21.6 -14.6 69 11 C K H X S+ 0 0 90 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.960 109.8 48.3 -58.4 -50.7 -6.0 25.0 -15.9 70 12 C A H X S+ 0 0 35 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.857 110.7 52.2 -58.6 -36.9 -3.1 23.7 -17.9 71 13 C I H X S+ 0 0 11 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.928 107.8 50.5 -65.1 -46.3 -5.4 20.9 -19.2 72 14 C A H X S+ 0 0 10 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.883 108.9 53.6 -56.5 -40.6 -8.0 23.4 -20.3 73 15 C K H X S+ 0 0 144 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.916 109.2 46.6 -64.5 -44.1 -5.3 25.4 -22.1 74 16 C E H X S+ 0 0 26 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.854 109.4 54.6 -68.4 -33.7 -4.1 22.4 -24.1 75 17 C L H X S+ 0 0 10 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.880 107.0 51.7 -62.7 -38.3 -7.6 21.5 -25.0 76 18 C K H X S+ 0 0 123 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.819 106.2 54.8 -67.0 -34.2 -8.0 25.0 -26.3 77 19 C A H X S+ 0 0 37 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.937 107.8 48.4 -65.2 -46.1 -4.9 24.4 -28.4 78 20 C I H X S+ 0 0 11 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.932 110.0 52.1 -59.6 -46.4 -6.3 21.3 -30.0 79 21 C A H X S+ 0 0 8 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.904 107.2 53.0 -57.3 -43.7 -9.6 23.1 -30.8 80 22 C W H X S+ 0 0 159 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.913 108.1 50.2 -57.6 -44.1 -7.7 25.9 -32.5 81 23 C E H < S+ 0 0 23 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.825 109.6 51.2 -67.1 -32.3 -5.8 23.4 -34.7 82 24 C H H >< S+ 0 0 19 -4,-1.8 3,-1.7 1,-0.2 -2,-0.2 0.954 111.5 46.5 -65.8 -51.6 -9.0 21.7 -35.7 83 25 C K H 3< S+ 0 0 112 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.805 105.4 63.7 -57.2 -30.4 -10.6 25.1 -36.7 84 26 C A T 3< S+ 0 0 54 -4,-1.6 2,-0.7 -5,-0.2 -1,-0.3 0.367 82.5 89.6 -85.7 4.4 -7.5 26.0 -38.6 85 27 C I < 0 0 77 -3,-1.7 -57,-0.0 -4,-0.0 -1,-0.0 -0.913 360.0 360.0-102.7 113.4 -7.8 23.1 -41.1 86 28 C A 0 0 152 -2,-0.7 -3,-0.0 0, 0.0 -4,-0.0 -0.529 360.0 360.0 176.2 360.0 -9.9 24.1 -44.2 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 E G > 0 0 98 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 165.6 -22.2 21.0 -2.3 89 2 E E H > + 0 0 98 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.814 360.0 53.5 -69.9 -33.4 -18.9 21.7 -4.0 90 3 E L H > S+ 0 0 64 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.853 109.1 48.6 -69.1 -38.3 -18.1 18.0 -4.4 91 4 E K H > S+ 0 0 100 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.858 108.7 54.6 -65.8 -37.5 -21.5 17.5 -6.2 92 5 E A H X S+ 0 0 42 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.942 109.8 46.9 -60.4 -47.9 -20.6 20.6 -8.3 93 6 E I H X S+ 0 0 14 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.909 110.2 51.7 -56.7 -48.6 -17.4 18.9 -9.3 94 7 E A H X S+ 0 0 3 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.797 108.4 53.7 -60.8 -28.9 -19.1 15.5 -10.1 95 8 E Q H X S+ 0 0 74 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.835 105.8 49.8 -78.7 -34.0 -21.6 17.4 -12.3 96 9 E E H X S+ 0 0 32 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.845 108.8 54.4 -69.9 -32.8 -18.9 19.1 -14.4 97 10 E L H X S+ 0 0 12 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.729 106.6 51.9 -70.7 -23.5 -17.3 15.6 -14.8 98 11 E K H X S+ 0 0 116 -4,-0.6 4,-1.3 2,-0.2 -2,-0.2 0.862 109.6 48.3 -78.5 -37.5 -20.7 14.5 -16.1 99 12 E A H X S+ 0 0 37 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.879 110.5 52.6 -67.7 -38.5 -20.7 17.3 -18.6 100 13 E I H X S+ 0 0 10 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.933 106.0 52.1 -63.6 -46.6 -17.2 16.4 -19.6 101 14 E A H X S+ 0 0 15 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.847 106.8 56.4 -56.9 -35.0 -18.1 12.8 -20.3 102 15 E K H X S+ 0 0 138 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.957 108.6 43.3 -64.9 -53.2 -21.0 14.0 -22.5 103 16 E E H X S+ 0 0 24 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.900 113.3 52.7 -59.4 -44.6 -18.8 16.1 -24.8 104 17 E L H X S+ 0 0 13 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.919 106.8 53.7 -52.5 -47.1 -16.2 13.3 -25.0 105 18 E K H X S+ 0 0 80 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.910 109.7 47.9 -56.2 -42.5 -19.1 10.9 -25.9 106 19 E A H X S+ 0 0 42 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.889 112.5 47.0 -68.1 -42.4 -20.0 13.3 -28.8 107 20 E I H X S+ 0 0 10 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.890 109.5 56.3 -62.9 -39.3 -16.4 13.6 -30.0 108 21 E A H X S+ 0 0 3 -4,-3.1 4,-1.4 1,-0.2 -2,-0.2 0.897 107.4 47.5 -60.0 -41.7 -16.2 9.8 -29.7 109 22 E W H X S+ 0 0 24 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.762 106.7 58.9 -72.6 -23.8 -19.2 9.5 -32.0 110 23 E E H X S+ 0 0 2 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.922 104.9 48.9 -66.7 -45.0 -17.6 12.0 -34.4 111 24 E H H X S+ 0 0 30 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.848 109.2 53.6 -63.2 -35.2 -14.6 9.7 -34.8 112 25 E K H X S+ 0 0 58 -4,-1.4 4,-0.9 2,-0.2 -1,-0.2 0.893 104.6 54.1 -66.9 -40.5 -16.8 6.8 -35.5 113 26 E A H < S+ 0 0 21 -4,-1.7 3,-0.2 2,-0.2 -1,-0.2 0.871 109.8 47.3 -62.4 -38.5 -18.7 8.6 -38.3 114 27 E I H < S+ 0 0 89 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.938 104.5 59.7 -65.0 -46.0 -15.3 9.3 -40.0 115 28 E A H < 0 0 33 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.757 360.0 360.0 -54.1 -22.7 -14.4 5.7 -39.5 116 29 E Q < 0 0 168 -4,-0.9 -1,-0.3 -3,-0.2 -4,-0.0 -0.549 360.0 360.0 -96.8 360.0 -17.5 5.1 -41.6 117 !* 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 0.0 118 1 F G > 0 0 82 0, 0.0 4,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.8 -12.9 27.9 -2.3 119 2 F E H > + 0 0 98 2,-0.2 4,-2.0 3,-0.1 5,-0.1 0.835 360.0 49.0 -83.1 -42.9 -10.3 25.6 -3.7 120 3 F L H > S+ 0 0 46 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.931 110.1 51.7 -58.3 -47.7 -13.1 23.0 -4.5 121 4 F K H > S+ 0 0 107 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.878 108.9 51.9 -52.8 -41.6 -15.1 25.9 -6.1 122 5 F A H X S+ 0 0 34 -4,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.858 105.7 53.9 -67.6 -36.1 -12.0 26.7 -8.2 123 6 F I H X S+ 0 0 14 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.911 106.5 52.4 -64.5 -41.1 -11.7 23.0 -9.3 124 7 F A H X S+ 0 0 9 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.864 107.2 52.9 -62.8 -35.9 -15.3 23.1 -10.6 125 8 F Q H X S+ 0 0 83 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.887 110.0 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