==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 03-DEC-04 1Y66 . COMPND 2 MOLECULE: ENGRAILED HOMEODOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.K.HOM,J.K.LASSILA,L.M.THOMAS,S.L.MAYO . 186 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12552.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 92.5 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 . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 87.1 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 0 0 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 3 A Q 0 0 97 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 133.8 20.9 39.8 63.2 2 4 A W > - 0 0 46 1,-0.1 4,-2.9 97,-0.1 5,-0.4 -0.947 360.0-150.2-124.4 111.9 23.8 42.1 63.4 3 5 A S H > S+ 0 0 96 -2,-0.4 4,-2.1 1,-0.2 5,-0.1 0.843 104.4 56.7 -40.0 -32.1 22.8 45.4 61.9 4 6 A E H > S+ 0 0 68 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.945 106.7 40.6 -67.0 -57.4 26.5 45.2 61.2 5 7 A E H > S+ 0 0 64 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.914 117.3 51.0 -62.7 -42.5 26.7 41.9 59.3 6 8 A V H X S+ 0 0 13 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.951 111.3 46.6 -58.6 -52.2 23.5 42.8 57.4 7 9 A E H X S+ 0 0 73 -4,-2.1 4,-2.6 -5,-0.4 5,-0.2 0.931 113.1 50.7 -54.2 -48.3 24.9 46.2 56.4 8 10 A R H X S+ 0 0 145 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.919 110.9 48.2 -53.6 -47.9 28.2 44.6 55.4 9 11 A K H X S+ 0 0 60 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.885 112.3 47.9 -66.8 -40.7 26.4 42.0 53.2 10 12 A L H X S+ 0 0 20 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.906 111.6 49.8 -66.1 -42.4 24.2 44.6 51.4 11 13 A K H X S+ 0 0 76 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.901 111.1 50.1 -64.8 -38.6 27.2 46.8 50.7 12 14 A E H X S+ 0 0 83 -4,-2.3 4,-3.0 -5,-0.2 5,-0.3 0.898 106.8 54.4 -67.6 -37.9 29.1 43.8 49.3 13 15 A F H X S+ 0 0 10 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.929 112.6 43.3 -55.9 -51.1 26.1 42.9 47.1 14 16 A V H X S+ 0 0 3 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.917 114.9 49.6 -63.2 -43.4 26.1 46.4 45.6 15 17 A R H X S+ 0 0 117 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.926 112.4 46.9 -60.8 -47.6 29.9 46.5 45.3 16 18 A R H X S+ 0 0 62 -4,-3.0 4,-2.9 2,-0.2 5,-0.3 0.834 105.8 59.7 -63.5 -34.8 30.1 43.1 43.5 17 19 A H H X S+ 0 0 8 -4,-1.8 4,-2.3 -5,-0.3 -1,-0.2 0.967 110.6 41.6 -60.4 -47.3 27.2 44.1 41.2 18 20 A Q H X S+ 0 0 63 -4,-1.9 4,-2.9 1,-0.2 5,-0.2 0.914 113.6 53.1 -65.3 -40.7 29.4 47.0 39.9 19 21 A E H X S+ 0 0 61 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.911 110.5 47.3 -60.9 -44.7 32.6 44.8 39.9 20 22 A I H X S+ 0 0 2 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.908 112.4 50.0 -64.2 -42.3 30.7 42.2 37.7 21 23 A T H X S+ 0 0 13 -4,-2.3 4,-2.6 -5,-0.3 5,-0.2 0.956 111.8 47.0 -64.0 -46.1 29.5 44.9 35.4 22 24 A Q H X S+ 0 0 106 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.933 113.4 48.0 -64.0 -40.9 32.9 46.4 34.9 23 25 A E H X S+ 0 0 73 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.920 113.5 48.5 -66.6 -38.1 34.6 43.1 34.3 24 26 A T H X S+ 0 0 10 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.910 110.2 49.9 -63.5 -49.5 31.9 42.1 31.8 25 27 A L H X S+ 0 0 31 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.910 112.5 48.2 -65.5 -40.6 32.0 45.4 29.8 26 28 A H H X S+ 0 0 121 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.927 112.3 48.0 -60.7 -45.3 35.8 45.1 29.6 27 29 A E H X S+ 0 0 56 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.927 112.2 50.4 -62.9 -41.4 35.6 41.5 28.4 28 30 A Y H X S+ 0 0 19 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.937 110.5 48.1 -60.9 -48.5 33.0 42.5 25.9 29 31 A A H X S+ 0 0 41 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.876 111.6 51.6 -61.2 -38.5 35.0 45.4 24.5 30 32 A Q H X S+ 0 0 123 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.940 111.7 45.7 -61.2 -47.8 38.1 43.1 24.3 31 33 A K H X S+ 0 0 74 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.891 113.5 49.2 -67.1 -40.3 36.2 40.4 22.3 32 34 A L H X S+ 0 0 18 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.877 107.1 57.0 -60.8 -41.5 34.6 43.1 20.0 33 35 A G H X S+ 0 0 27 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.912 108.3 47.1 -52.9 -46.7 38.2 44.5 19.5 34 36 A L H X S+ 0 0 107 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.887 110.6 50.1 -64.7 -39.5 39.2 41.0 18.3 35 37 A N H X S+ 0 0 19 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.892 112.4 48.9 -68.3 -38.5 36.3 40.6 15.9 36 38 A Q H X S+ 0 0 18 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.902 108.5 52.6 -66.7 -41.7 37.0 44.1 14.5 37 39 A Q H X S+ 0 0 103 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.883 108.9 53.3 -61.0 -35.6 40.7 43.2 14.0 38 40 A A H X S+ 0 0 48 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.872 108.7 44.7 -69.8 -41.4 39.7 40.1 12.1 39 41 A I H X S+ 0 0 4 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.870 113.0 53.5 -76.3 -31.3 37.4 41.9 9.6 40 42 A E H X S+ 0 0 80 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.928 107.9 50.3 -62.7 -44.9 40.1 44.6 9.1 41 43 A Q H X S+ 0 0 91 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.910 108.9 52.7 -58.8 -42.4 42.6 41.8 8.3 42 44 A F H X S+ 0 0 8 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.950 106.3 52.1 -59.9 -45.8 40.2 40.3 5.8 43 45 A F H X S+ 0 0 27 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.937 112.1 46.5 -57.7 -46.3 39.8 43.6 4.0 44 46 A R H X S+ 0 0 134 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.944 113.0 48.6 -59.3 -47.4 43.6 44.0 3.7 45 47 A E H X S+ 0 0 99 -4,-2.8 4,-0.9 1,-0.2 -1,-0.2 0.842 111.3 50.5 -64.8 -34.1 44.0 40.4 2.5 46 48 A F H >< S+ 0 0 69 -4,-3.0 3,-0.6 -5,-0.2 4,-0.3 0.937 110.8 48.4 -66.4 -45.9 41.3 40.9 0.0 47 49 A E H >< S+ 0 0 124 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.878 104.2 60.0 -59.9 -43.3 42.9 44.1 -1.3 48 50 A Q H 3< S+ 0 0 154 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.822 102.5 54.9 -52.6 -34.8 46.3 42.4 -1.6 49 51 A R T << 0 0 154 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.549 360.0 360.0 -79.9 -8.9 44.7 39.9 -4.0 50 52 A K < 0 0 197 -3,-1.8 -3,-0.0 -4,-0.3 0, 0.0 0.017 360.0 360.0 -63.7 360.0 43.4 42.6 -6.4 51 !* 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 52 5 B S > 0 0 92 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -51.8 31.0 41.4 -4.5 53 6 B E H > + 0 0 128 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.876 360.0 52.4 -71.2 -38.6 29.1 38.3 -3.3 54 7 B E H > S+ 0 0 80 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.865 111.0 46.9 -70.8 -36.4 32.2 36.8 -1.5 55 8 B V H > S+ 0 0 11 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.938 110.4 53.1 -65.9 -44.5 32.8 40.1 0.4 56 9 B E H X S+ 0 0 37 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.892 109.3 49.6 -59.5 -38.3 29.0 40.2 1.3 57 10 B R H X S+ 0 0 163 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.893 109.0 50.9 -68.9 -35.3 29.3 36.6 2.7 58 11 B K H X S+ 0 0 81 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.889 109.5 51.2 -70.3 -35.1 32.4 37.5 4.8 59 12 B L H X S+ 0 0 16 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.838 104.7 58.5 -66.1 -35.7 30.5 40.5 6.2 60 13 B K H X S+ 0 0 144 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.920 105.8 47.7 -57.4 -44.1 27.6 38.1 7.0 61 14 B E H X S+ 0 0 89 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.880 110.1 53.1 -69.2 -35.3 30.0 36.1 9.1 62 15 B F H X S+ 0 0 9 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.940 110.9 46.0 -62.2 -44.6 31.3 39.2 10.9 63 16 B V H X S+ 0 0 32 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.914 113.4 49.6 -63.7 -40.7 27.8 40.3 11.7 64 17 B R H X S+ 0 0 107 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.921 111.1 49.4 -62.9 -43.8 26.9 36.8 12.9 65 18 B R H X S+ 0 0 79 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.904 109.3 51.7 -65.5 -37.9 30.1 36.6 15.1 66 19 B H H X S+ 0 0 11 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.937 111.1 48.6 -65.1 -42.4 29.3 40.1 16.6 67 20 B Q H X S+ 0 0 136 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.917 111.8 48.4 -61.7 -43.1 25.8 38.8 17.5 68 21 B E H X S+ 0 0 74 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.909 110.8 50.9 -64.4 -45.5 27.2 35.6 19.0 69 22 B I H X S+ 0 0 9 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.939 113.8 45.8 -56.0 -43.4 29.7 37.6 21.1 70 23 B T H X S+ 0 0 23 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.927 114.4 46.6 -66.0 -46.4 26.9 39.8 22.4 71 24 B Q H X S+ 0 0 95 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.936 115.1 45.7 -64.1 -43.8 24.5 37.0 23.1 72 25 B E H X S+ 0 0 99 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.885 112.0 52.2 -68.3 -34.6 27.2 34.9 24.9 73 26 B T H X S+ 0 0 12 -4,-2.2 4,-2.8 -5,-0.3 -1,-0.2 0.925 109.5 49.7 -67.4 -44.2 28.4 38.0 26.9 74 27 B L H X S+ 0 0 54 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.917 111.3 49.2 -59.6 -41.0 24.8 38.7 28.0 75 28 B H H X S+ 0 0 92 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.922 113.1 46.0 -64.8 -44.6 24.4 35.0 29.1 76 29 B E H X S+ 0 0 56 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.912 112.7 50.6 -64.8 -42.2 27.6 35.1 31.1 77 30 B Y H X S+ 0 0 11 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.932 110.5 49.1 -60.5 -47.8 26.7 38.5 32.6 78 31 B A H X S+ 0 0 59 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.888 110.5 51.5 -58.3 -42.0 23.3 37.2 33.7 79 32 B Q H X S+ 0 0 114 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.939 112.2 45.7 -63.7 -44.4 24.9 34.0 35.2 80 33 B K H X S+ 0 0 48 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.916 114.2 46.6 -70.3 -43.2 27.4 36.1 37.3 81 34 B L H X S+ 0 0 23 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.870 109.8 57.1 -63.1 -34.6 24.8 38.6 38.5 82 35 B G H X S+ 0 0 20 -4,-2.2 4,-2.9 -5,-0.3 -2,-0.2 0.918 105.1 49.4 -59.9 -45.6 22.6 35.6 39.3 83 36 B L H X S+ 0 0 98 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.912 111.2 50.2 -62.0 -38.9 25.2 34.1 41.6 84 37 B N H X S+ 0 0 17 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.908 113.0 45.8 -66.8 -42.2 25.7 37.5 43.3 85 38 B Q H X S+ 0 0 74 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.903 110.8 53.5 -67.7 -41.1 21.9 37.8 43.9 86 39 B Q H X S+ 0 0 91 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.861 104.6 56.7 -60.2 -34.5 21.6 34.2 45.1 87 40 B A H X S+ 0 0 53 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.934 109.5 42.6 -65.9 -41.1 24.4 34.9 47.6 88 41 B I H X S+ 0 0 22 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.883 113.9 53.0 -75.8 -32.6 22.5 37.8 49.3 89 42 B E H X S+ 0 0 80 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.921 108.6 50.3 -64.7 -39.7 19.2 35.7 49.1 90 43 B Q H X S+ 0 0 103 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.902 106.5 55.5 -65.0 -40.5 21.0 32.8 50.8 91 44 B F H >< S+ 0 0 13 -4,-2.1 3,-0.9 1,-0.2 4,-0.3 0.943 109.7 45.6 -57.6 -45.5 22.2 35.2 53.6 92 45 B F H >< S+ 0 0 53 -4,-2.0 3,-1.9 1,-0.3 -1,-0.2 0.871 102.9 63.6 -71.1 -30.8 18.7 36.3 54.3 93 46 B R H >< S+ 0 0 128 -4,-2.0 3,-1.7 1,-0.3 -1,-0.3 0.766 88.1 73.2 -65.5 -19.6 17.3 32.7 54.3 94 47 B E T << S+ 0 0 141 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.738 86.5 63.6 -61.9 -24.3 19.6 32.1 57.3 95 48 B F T < S+ 0 0 84 -3,-1.9 -1,-0.3 -4,-0.3 2,-0.2 0.560 81.1 103.0 -72.7 -14.2 17.2 34.2 59.4 96 49 B E < 0 0 134 -3,-1.7 -3,-0.0 -4,-0.2 0, 0.0 -0.558 360.0 360.0 -74.1 135.0 14.4 31.6 58.8 97 50 B Q 0 0 155 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.291 360.0 360.0 -53.9 360.0 13.7 29.3 61.7 98 !* 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 99 3 C Q 0 0 199 0, 0.0 2,-0.5 0, 0.0 -97,-0.1 0.000 360.0 360.0 360.0 -37.6 15.7 45.5 62.3 100 4 C W - 0 0 158 4,-0.0 2,-0.6 3,-0.0 3,-0.1 -0.925 360.0-162.1-101.5 131.2 13.9 45.2 59.0 101 5 C S > - 0 0 35 -2,-0.5 4,-2.3 1,-0.1 5,-0.1 -0.934 11.1-170.5-110.9 109.5 13.8 48.2 56.7 102 6 C E H > S+ 0 0 82 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.858 92.1 56.5 -61.2 -35.4 11.1 48.1 54.0 103 7 C E H > S+ 0 0 94 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.912 108.4 45.0 -62.6 -47.2 12.7 51.3 52.5 104 8 C V H > S+ 0 0 16 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.930 114.5 49.9 -61.1 -45.9 16.1 49.5 52.2 105 9 C E H X S+ 0 0 42 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.932 113.9 45.1 -54.5 -48.5 14.4 46.4 50.7 106 10 C R H X S+ 0 0 160 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.885 111.7 51.2 -71.6 -37.5 12.5 48.5 48.2 107 11 C K H X S+ 0 0 94 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.902 111.8 47.6 -65.2 -40.8 15.5 50.6 47.2 108 12 C L H X S+ 0 0 22 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.914 111.8 49.2 -66.8 -41.4 17.6 47.5 46.6 109 13 C K H X S+ 0 0 134 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.902 111.6 50.4 -65.5 -35.4 14.9 45.8 44.5 110 14 C E H X S+ 0 0 78 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.867 105.9 55.7 -70.3 -35.9 14.5 49.1 42.5 111 15 C F H X S+ 0 0 6 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.940 112.4 42.6 -57.3 -47.6 18.3 49.2 41.9 112 16 C V H X S+ 0 0 40 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.927 114.4 50.9 -69.3 -44.1 18.1 45.7 40.4 113 17 C R H X S+ 0 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0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 144 5 D S > 0 0 109 0, 0.0 4,-1.3 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-119.4 34.2 48.9 -7.8 145 6 D E H > + 0 0 79 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.623 360.0 68.4 -67.7 -17.2 36.4 50.8 -5.3 146 7 D E H > S+ 0 0 123 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.889 96.7 47.1 -66.7 -44.9 32.8 52.1 -4.7 147 8 D V H > S+ 0 0 35 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.939 111.9 51.6 -59.4 -47.0 31.8 48.7 -3.3 148 9 D E H X S+ 0 0 43 -4,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.877 109.8 50.6 -57.0 -39.2 35.0 48.7 -1.2 149 10 D R H X S+ 0 0 59 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.901 111.7 45.0 -65.1 -44.7 34.0 52.1 0.1 150 11 D K H X S+ 0 0 99 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.887 113.3 50.2 -71.6 -39.0 30.5 51.2 1.2 151 12 D L H X S+ 0 0 20 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.940 111.8 47.4 -66.8 -43.3 31.5 48.0 2.8 152 13 D K H X S+ 0 0 123 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.868 113.1 49.2 -64.7 -39.4 34.3 49.7 4.8 153 14 D E H X S+ 0 0 85 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.878 107.0 55.2 -67.3 -39.6 31.9 52.5 5.9 154 15 D F H X S+ 0 0 10 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.919 111.6 44.6 -54.3 -46.7 29.3 49.9 6.9 155 16 D V H X S+ 0 0 6 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.940 112.7 50.6 -68.2 -41.6 31.9 48.3 9.2 156 17 D R H X S+ 0 0 107 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.912 112.6 46.4 -63.0 -42.0 33.1 51.7 10.6 157 18 D R H X S+ 0 0 77 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.899 109.5 54.7 -68.5 -40.4 29.5 52.8 11.4 158 19 D H H X S+ 0 0 7 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.931 112.1 45.2 -55.2 -44.9 28.8 49.3 13.0 159 20 D Q H X S+ 0 0 63 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.880 111.9 50.5 -66.4 -40.5 31.8 50.0 15.3 160 21 D E H X S+ 0 0 64 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.921 110.5 49.8 -66.0 -45.8 30.8 53.6 16.0 161 22 D I H X S+ 0 0 1 -4,-3.0 4,-2.4 2,-0.2 5,-0.3 0.943 112.9 47.9 -56.5 -48.6 27.3 52.4 17.0 162 23 D T H X S+ 0 0 7 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.949 113.5 47.0 -57.7 -46.1 28.9 49.8 19.2 163 24 D Q H X S+ 0 0 111 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.933 114.8 44.9 -64.2 -47.4 31.3 52.3 20.9 164 25 D E H X S+ 0 0 101 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.884 114.2 49.0 -66.0 -37.2 28.7 54.9 21.5 165 26 D T H X S+ 0 0 7 -4,-2.4 4,-2.8 -5,-0.3 -1,-0.2 0.887 109.7 51.4 -74.1 -42.2 26.1 52.5 22.8 166 27 D L H X S+ 0 0 26 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.918 111.5 48.5 -59.3 -39.8 28.6 50.8 25.2 167 28 D H H X S+ 0 0 116 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.948 112.6 47.5 -64.7 -47.7 29.5 54.3 26.5 168 29 D E H X S+ 0 0 42 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.903 111.7 50.8 -57.7 -46.3 25.9 55.2 27.0 169 30 D Y H X S+ 0 0 23 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.948 110.7 48.1 -58.0 -50.0 25.1 51.9 28.7 170 31 D A H X S+ 0 0 43 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.885 112.1 50.7 -59.8 -39.4 28.1 52.4 31.2 171 32 D Q H X S+ 0 0 109 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.928 112.5 45.1 -64.2 -45.9 26.9 55.9 31.9 172 33 D K H X S+ 0 0 70 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.928 114.6 47.9 -64.9 -43.9 23.3 54.9 32.6 173 34 D L H X S+ 0 0 13 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.903 109.3 55.6 -63.7 -39.0 24.4 51.9 34.8 174 35 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