==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 27-AUG-07 2R2V . COMPND 2 MOLECULE: GCN4 LEUCINE ZIPPER; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.LIU,M.LU . 259 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14091.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 88.0 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 . 9 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 219 84.6 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 2 2 4 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 2 A K >> 0 0 134 0, 0.0 4,-1.9 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 0.1 -27.1 -17.4 14.7 2 3 A L H 3> + 0 0 47 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.741 360.0 60.0 -63.5 -25.8 -24.6 -17.9 12.0 3 4 A K H 3> S+ 0 0 114 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.909 107.6 43.8 -69.1 -45.2 -26.8 -20.3 10.0 4 5 A Q H <> S+ 0 0 135 -3,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.877 114.6 51.4 -63.2 -41.1 -29.6 -17.7 9.5 5 6 A V H X S+ 0 0 3 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.927 107.8 51.8 -61.2 -47.0 -26.9 -15.1 8.7 6 7 A A H X S+ 0 0 1 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.917 109.2 51.2 -54.0 -45.4 -25.4 -17.5 6.1 7 8 A D H X S+ 0 0 86 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.866 108.6 51.1 -61.9 -39.0 -28.9 -17.9 4.5 8 9 A K H X S+ 0 0 37 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.919 108.7 50.6 -64.8 -45.5 -29.3 -14.1 4.3 9 10 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.874 108.9 52.2 -61.1 -38.7 -26.0 -13.6 2.6 10 11 A E H X S+ 0 0 91 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.870 108.5 51.3 -64.3 -38.6 -26.9 -16.3 0.1 11 12 A E H X S+ 0 0 78 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.942 113.4 44.0 -59.6 -50.1 -30.2 -14.4 -0.6 12 13 A V H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.910 110.6 55.4 -64.2 -42.4 -28.3 -11.2 -1.2 13 14 A A H X S+ 0 0 7 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.903 108.2 48.1 -58.4 -44.2 -25.7 -12.9 -3.3 14 15 A S H X S+ 0 0 63 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.897 111.4 51.3 -59.8 -42.6 -28.4 -14.3 -5.6 15 16 A K H X S+ 0 0 75 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.898 110.0 48.2 -64.4 -43.1 -29.9 -10.8 -5.9 16 17 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.879 110.2 52.3 -64.6 -39.7 -26.6 -9.3 -6.8 17 18 A Y H X S+ 0 0 113 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.894 110.1 48.5 -60.6 -44.6 -26.0 -11.9 -9.4 18 19 A H H X S+ 0 0 108 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.880 111.1 49.9 -65.9 -37.0 -29.4 -11.2 -11.0 19 20 A N H X S+ 0 0 9 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.865 107.5 54.7 -68.5 -37.5 -28.7 -7.5 -11.0 20 21 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.939 107.8 49.7 -57.9 -46.7 -25.3 -8.1 -12.6 21 22 A N H X S+ 0 0 39 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.904 110.7 50.8 -57.9 -43.5 -27.2 -10.1 -15.4 22 23 A E H X S+ 0 0 45 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.907 110.8 46.9 -62.9 -46.1 -29.6 -7.2 -15.8 23 24 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.876 110.2 53.3 -64.7 -39.3 -26.8 -4.5 -16.1 24 25 A A H X S+ 0 0 21 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.863 109.0 49.7 -60.7 -39.5 -24.9 -6.7 -18.6 25 26 A R H X S+ 0 0 144 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.941 113.2 45.8 -65.7 -46.1 -28.0 -6.9 -20.8 26 27 A V H X S+ 0 0 3 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.890 111.4 52.9 -61.5 -42.0 -28.5 -3.1 -20.5 27 28 A A H X S+ 0 0 3 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.919 106.8 52.5 -60.1 -44.9 -24.8 -2.6 -21.3 28 29 A K H X S+ 0 0 137 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.931 110.0 48.6 -54.3 -48.6 -25.1 -4.8 -24.4 29 30 A L H < S+ 0 0 74 -4,-1.9 3,-0.3 1,-0.2 -2,-0.2 0.877 113.0 46.2 -62.8 -42.2 -28.0 -2.7 -25.7 30 31 A L H >< S+ 0 0 3 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.809 109.9 54.8 -68.8 -32.4 -26.3 0.7 -25.1 31 32 A G H 3< S+ 0 0 43 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.709 98.4 63.2 -74.2 -21.7 -23.1 -0.6 -26.8 32 33 A E T 3< 0 0 121 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.468 360.0 360.0 -80.1 -4.8 -25.0 -1.6 -29.9 33 34 A R < 0 0 178 -3,-0.9 -1,-0.2 -4,-0.1 -2,-0.1 0.675 360.0 360.0 -75.1 360.0 -25.9 2.1 -30.5 34 !* 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 35 1 B M 0 0 102 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.7 -34.7 1.1 -25.9 36 2 B K > - 0 0 164 1,-0.1 4,-1.9 4,-0.0 3,-0.4 -0.188 360.0-109.2 -56.0 154.5 -34.7 4.9 -25.6 37 3 B L H > S+ 0 0 48 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.796 118.5 60.1 -59.9 -30.4 -32.2 6.5 -23.1 38 4 B K H > S+ 0 0 132 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.904 104.9 46.9 -65.2 -44.0 -35.1 7.4 -20.8 39 5 B Q H > S+ 0 0 111 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.893 112.4 51.4 -64.1 -38.5 -36.1 3.7 -20.4 40 6 B V H X S+ 0 0 1 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.955 109.4 49.5 -59.2 -51.5 -32.4 2.9 -19.8 41 7 B A H X S+ 0 0 5 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.889 109.0 53.7 -54.1 -44.3 -32.3 5.6 -17.1 42 8 B D H X S+ 0 0 67 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.906 109.4 46.9 -56.6 -47.0 -35.5 4.2 -15.5 43 9 B K H X S+ 0 0 82 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.925 111.5 51.5 -63.1 -44.9 -34.0 0.7 -15.3 44 10 B L H X S+ 0 0 1 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.852 106.2 54.0 -62.5 -37.0 -30.7 2.0 -13.8 45 11 B E H X S+ 0 0 93 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.863 109.8 47.6 -68.2 -33.5 -32.6 4.0 -11.1 46 12 B E H X S+ 0 0 100 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.896 113.3 47.6 -71.1 -39.9 -34.4 0.8 -10.0 47 13 B V H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.940 109.9 54.9 -64.7 -43.5 -31.2 -1.2 -9.9 48 14 B A H X S+ 0 0 6 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.918 108.9 45.9 -53.6 -47.9 -29.5 1.7 -8.0 49 15 B S H X S+ 0 0 62 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.817 111.4 52.7 -69.9 -29.2 -32.2 1.6 -5.2 50 16 B K H X S+ 0 0 76 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.913 110.2 48.1 -68.3 -43.0 -32.0 -2.2 -5.0 51 17 B L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.899 110.5 51.2 -65.7 -40.9 -28.2 -2.0 -4.6 52 18 B Y H X S+ 0 0 34 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.891 110.4 49.6 -60.7 -42.3 -28.6 0.7 -1.9 53 19 B H H X S+ 0 0 96 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.916 111.1 49.1 -62.3 -44.0 -31.1 -1.6 -0.1 54 20 B N H X S+ 0 0 4 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.839 107.0 55.5 -65.4 -33.4 -28.7 -4.5 -0.3 55 21 B A H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.921 108.1 48.8 -62.9 -43.5 -25.9 -2.3 1.1 56 22 B N H X S+ 0 0 56 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.893 109.9 52.6 -62.8 -41.2 -28.0 -1.5 4.1 57 23 B E H X S+ 0 0 33 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.925 112.4 43.8 -60.1 -48.4 -28.8 -5.2 4.6 58 24 B L H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.884 111.2 54.2 -65.7 -39.0 -25.1 -6.1 4.5 59 25 B A H X S+ 0 0 10 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.869 109.2 49.2 -60.9 -37.0 -24.1 -3.2 6.8 60 26 B R H X S+ 0 0 97 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.915 112.3 46.5 -71.8 -41.0 -26.7 -4.4 9.3 61 27 B V H X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.913 111.2 53.6 -64.1 -41.7 -25.4 -8.0 9.2 62 28 B A H X S+ 0 0 3 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.900 105.7 52.5 -60.8 -42.4 -21.8 -6.7 9.5 63 29 B K H X S+ 0 0 109 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.927 109.2 50.7 -60.1 -47.7 -22.6 -4.7 12.6 64 30 B L H >< S+ 0 0 62 -4,-1.8 3,-1.0 1,-0.2 -2,-0.2 0.933 112.4 45.4 -48.8 -55.6 -24.1 -7.9 14.2 65 31 B L H 3< S+ 0 0 10 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.788 110.0 54.4 -65.1 -31.3 -21.0 -10.0 13.4 66 32 B G H 3< 0 0 47 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.558 360.0 360.0 -80.8 -9.7 -18.6 -7.3 14.6 67 33 B E << 0 0 168 -3,-1.0 -3,-0.0 -4,-0.7 5,-0.0 -0.327 360.0 360.0 -93.2 360.0 -20.3 -7.1 18.0 68 !* 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 69 1 C M 0 0 142 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 146.5 -9.8 -16.5 11.2 70 2 C K >> - 0 0 110 1,-0.1 4,-1.0 0, 0.0 3,-0.7 -0.723 360.0-131.2 -95.5 145.9 -11.6 -14.0 13.4 71 3 C L H 3> S+ 0 0 38 -2,-0.3 4,-2.4 1,-0.2 3,-0.4 0.857 108.6 61.9 -60.1 -37.1 -15.3 -13.2 13.1 72 4 C K H 3> S+ 0 0 86 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.844 98.5 57.2 -55.8 -35.5 -14.5 -9.5 13.0 73 5 C Q H <> S+ 0 0 107 -3,-0.7 4,-1.7 2,-0.2 -1,-0.2 0.862 107.1 47.1 -68.4 -35.5 -12.5 -10.1 9.8 74 6 C V H X S+ 0 0 7 -4,-1.0 4,-2.3 -3,-0.4 -2,-0.2 0.920 111.7 50.5 -64.0 -48.1 -15.7 -11.6 8.1 75 7 C A H X S+ 0 0 4 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.902 108.9 53.2 -57.9 -41.0 -17.7 -8.6 9.4 76 8 C D H X S+ 0 0 27 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.896 106.9 51.2 -60.0 -43.8 -15.0 -6.4 7.9 77 9 C K H X S+ 0 0 69 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.919 109.4 50.1 -60.9 -42.2 -15.4 -8.1 4.5 78 10 C L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.877 107.8 54.0 -65.0 -37.1 -19.2 -7.6 4.6 79 11 C E H X S+ 0 0 15 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.901 109.2 49.0 -59.3 -45.0 -18.6 -3.9 5.4 80 12 C E H X S+ 0 0 20 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.886 110.5 49.2 -61.8 -43.1 -16.4 -3.7 2.3 81 13 C V H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.913 110.5 51.5 -63.1 -40.9 -19.0 -5.4 0.1 82 14 C A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.917 107.0 54.4 -62.4 -39.6 -21.6 -3.0 1.5 83 15 C S H X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.915 106.6 50.3 -59.7 -47.3 -19.2 -0.1 0.6 84 16 C K H X S+ 0 0 21 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.865 112.0 49.4 -56.2 -37.8 -19.0 -1.4 -3.1 85 17 C L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.916 110.1 47.9 -73.9 -42.7 -22.8 -1.5 -3.2 86 18 C Y H X S+ 0 0 7 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.907 115.5 47.8 -58.5 -42.0 -23.3 2.0 -1.8 87 19 C H H X S+ 0 0 14 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.920 112.3 47.1 -66.6 -45.1 -20.7 3.2 -4.3 88 20 C N H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.840 109.0 55.5 -63.2 -35.7 -22.3 1.3 -7.2 89 21 C A H X S+ 0 0 7 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.911 110.0 45.8 -63.5 -44.1 -25.7 2.7 -6.2 90 22 C N H X S+ 0 0 32 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.919 111.4 52.4 -63.4 -43.8 -24.4 6.2 -6.4 91 23 C E H X S+ 0 0 27 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.907 111.0 46.9 -60.8 -43.3 -22.7 5.5 -9.8 92 24 C L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.897 110.2 52.4 -67.6 -39.1 -25.9 4.2 -11.3 93 25 C A H X S+ 0 0 29 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.930 111.6 48.2 -59.0 -42.4 -27.9 7.1 -10.0 94 26 C R H X S+ 0 0 171 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.925 111.5 48.1 -63.4 -45.5 -25.3 9.4 -11.6 95 27 C V H X S+ 0 0 14 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.919 109.8 53.0 -62.4 -45.2 -25.4 7.6 -14.9 96 28 C A H X S+ 0 0 4 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.879 109.0 49.8 -56.8 -40.6 -29.2 7.7 -14.9 97 29 C K H X S+ 0 0 142 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.950 110.0 51.3 -60.7 -49.3 -29.1 11.4 -14.4 98 30 C L H < S+ 0 0 85 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.884 113.5 43.8 -52.6 -46.4 -26.6 11.7 -17.3 99 31 C L H < S+ 0 0 10 -4,-2.6 -1,-0.2 2,-0.3 -2,-0.2 0.781 105.7 60.4 -74.7 -31.1 -29.0 9.7 -19.6 100 32 C G H < 0 0 58 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.755 360.0 360.0 -63.8 -26.4 -32.0 11.7 -18.4 101 33 C E < 0 0 178 -4,-1.3 -2,-0.3 -3,-0.2 -1,-0.3 0.564 360.0 360.0 -85.8 360.0 -30.0 14.6 -19.8 102 !* 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 0.0 103 2 D K > 0 0 201 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 140.0 -20.4 9.0 -25.4 104 3 D L H > + 0 0 53 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.766 360.0 62.6 -70.9 -24.5 -22.8 6.0 -25.1 105 4 D K H > S+ 0 0 132 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.923 102.8 48.5 -63.2 -45.9 -19.8 3.7 -25.5 106 5 D Q H > S+ 0 0 110 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.855 112.5 48.3 -62.1 -38.0 -18.2 5.1 -22.2 107 6 D V H X S+ 0 0 4 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.940 111.5 49.9 -68.3 -47.2 -21.5 4.7 -20.3 108 7 D A H X S+ 0 0 5 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.879 110.2 50.3 -55.7 -45.1 -21.9 1.1 -21.7 109 8 D D H X S+ 0 0 91 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.875 110.4 50.5 -61.3 -39.8 -18.3 0.3 -20.6 110 9 D K H X S+ 0 0 65 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.909 108.9 50.8 -67.0 -40.0 -19.1 1.6 -17.1 111 10 D L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.864 109.0 51.6 -65.4 -36.4 -22.3 -0.5 -16.9 112 11 D E H X S+ 0 0 97 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.872 110.5 49.7 -63.3 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