==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 08-JUN-01 1JCD . COMPND 2 MOLECULE: MAJOR OUTER MEMBRANE LIPOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.LIU,M.LU . 152 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8746.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 91.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 90.1 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 3 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 N > 0 0 110 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 105.7 16.0 28.5 -20.3 2 4 A A H > + 0 0 84 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.877 360.0 50.8 -65.1 -38.9 12.3 28.4 -19.8 3 5 A K H > S+ 0 0 87 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.929 111.5 48.3 -63.9 -41.9 11.9 24.7 -20.8 4 6 A A H > S+ 0 0 3 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.911 110.8 51.2 -66.0 -39.3 14.7 23.7 -18.4 5 7 A D H X S+ 0 0 88 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.914 111.6 47.1 -62.8 -43.2 13.1 25.7 -15.6 6 8 A Q H X S+ 0 0 105 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.901 109.1 54.3 -68.7 -36.3 9.7 24.1 -16.2 7 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.914 108.3 50.8 -62.2 -40.9 11.3 20.6 -16.3 8 10 A S H X S+ 0 0 10 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.938 110.6 47.4 -61.2 -48.5 12.9 21.3 -12.9 9 11 A S H X S+ 0 0 59 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.939 112.7 49.2 -57.6 -47.0 9.6 22.4 -11.4 10 12 A D H X S+ 0 0 41 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.866 107.4 55.1 -64.6 -35.8 7.9 19.3 -12.9 11 13 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.885 107.5 49.8 -63.9 -38.2 10.6 17.1 -11.5 12 14 A Q H X S+ 0 0 86 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.886 108.3 53.3 -64.8 -39.2 10.0 18.5 -8.0 13 15 A T H X S+ 0 0 64 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.930 109.0 49.4 -56.9 -46.7 6.2 17.8 -8.5 14 16 A A H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.901 109.8 51.7 -61.8 -40.5 7.2 14.2 -9.3 15 17 A N H X S+ 0 0 23 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.911 107.7 51.2 -64.0 -41.6 9.3 13.9 -6.2 16 18 A A H X S+ 0 0 65 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.921 114.3 44.1 -62.0 -43.4 6.5 15.2 -4.0 17 19 A K H X S+ 0 0 51 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.925 113.8 49.3 -67.6 -44.5 4.1 12.6 -5.4 18 20 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.896 109.9 52.2 -64.7 -37.1 6.7 9.8 -5.2 19 21 A D H X S+ 0 0 90 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.929 111.2 46.9 -64.0 -43.2 7.5 10.6 -1.6 20 22 A Q H X S+ 0 0 94 -4,-2.0 4,-2.5 -5,-0.2 5,-0.2 0.931 111.2 51.5 -63.7 -40.1 3.8 10.5 -0.7 21 23 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.895 109.7 50.2 -60.4 -42.3 3.4 7.2 -2.5 22 24 A S H X S+ 0 0 39 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.918 110.4 49.6 -64.9 -42.4 6.3 5.7 -0.7 23 25 A N H X S+ 0 0 91 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.940 113.7 45.2 -60.7 -49.0 5.0 6.8 2.7 24 26 A D H X S+ 0 0 18 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.893 112.0 51.3 -62.6 -41.8 1.5 5.4 1.9 25 27 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.911 109.1 51.4 -64.0 -39.5 3.0 2.1 0.6 26 28 A N H X S+ 0 0 108 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.932 111.8 46.7 -64.3 -42.3 5.1 1.7 3.8 27 29 A A H X S+ 0 0 25 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.909 111.0 52.1 -64.6 -41.0 2.0 2.2 5.9 28 30 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.920 109.5 49.8 -62.9 -41.6 0.0 -0.2 3.8 29 31 A R H X S+ 0 0 103 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.913 111.5 48.5 -62.9 -44.2 2.8 -2.8 4.2 30 32 A S H X S+ 0 0 76 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.936 113.8 45.9 -64.1 -44.8 2.8 -2.4 8.0 31 33 A D H X S+ 0 0 28 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.903 111.2 52.0 -63.7 -38.5 -0.9 -2.6 8.3 32 34 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.885 109.6 50.1 -66.9 -36.3 -1.1 -5.7 6.0 33 35 A Q H X S+ 0 0 92 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.877 109.7 50.9 -65.5 -41.9 1.5 -7.4 8.1 34 36 A A H X S+ 0 0 41 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.900 109.4 51.5 -60.0 -42.2 -0.5 -6.6 11.2 35 37 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.919 108.6 50.7 -63.0 -42.7 -3.6 -8.0 9.6 36 38 A K H X S+ 0 0 76 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.918 111.6 47.8 -60.5 -43.1 -1.8 -11.3 8.7 37 39 A D H X S+ 0 0 112 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.926 114.0 46.4 -65.8 -42.8 -0.6 -11.6 12.3 38 40 A D H X S+ 0 0 38 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.878 111.7 50.7 -69.7 -36.7 -4.1 -10.9 13.8 39 41 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.901 108.9 52.0 -67.7 -38.3 -5.7 -13.3 11.3 40 42 A A H X S+ 0 0 32 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.907 106.4 55.1 -62.5 -39.8 -3.2 -16.0 12.3 41 43 A R H X S+ 0 0 106 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.939 106.6 50.0 -58.5 -41.9 -4.1 -15.3 15.9 42 44 A A H X S+ 0 0 8 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.911 112.2 47.2 -66.9 -36.8 -7.8 -16.0 15.2 43 45 A N H X S+ 0 0 11 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.856 110.2 52.6 -73.5 -31.2 -6.9 -19.3 13.5 44 46 A Q H X S+ 0 0 114 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.906 107.4 51.8 -67.4 -40.3 -4.6 -20.3 16.3 45 47 A R H X S+ 0 0 79 -4,-2.4 4,-0.5 1,-0.2 -2,-0.2 0.896 112.7 47.6 -60.3 -41.5 -7.5 -19.7 18.8 46 48 A A H >< S+ 0 0 32 -4,-1.7 3,-0.8 -5,-0.2 -2,-0.2 0.908 110.1 50.5 -64.7 -45.4 -9.6 -21.9 16.6 47 49 A D H 3< S+ 0 0 98 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.898 118.1 38.6 -60.3 -36.0 -7.0 -24.6 16.3 48 50 A N H 3< S+ 0 0 134 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.388 88.5 125.6-103.2 3.9 -6.5 -24.8 20.0 49 51 A A << 0 0 68 -3,-0.8 -3,-0.1 -4,-0.5 -4,-0.0 -0.188 360.0 360.0 -62.5 150.7 -10.1 -24.3 21.2 50 52 A A 0 0 174 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.310 360.0 360.0 -66.0 360.0 -11.8 -26.8 23.5 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 1 B S 0 0 175 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.7 19.7 25.3 -32.9 53 2 B S - 0 0 111 1,-0.0 3,-0.1 0, 0.0 0, 0.0 -0.991 360.0-163.6-155.2 142.6 18.6 22.7 -30.4 54 3 B N > + 0 0 58 -2,-0.3 4,-2.5 1,-0.1 3,-0.2 -0.207 43.8 143.1-118.6 39.0 17.2 22.6 -26.8 55 4 B A H > + 0 0 45 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.833 63.8 49.2 -56.8 -45.6 17.9 18.9 -26.5 56 5 B K H > S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.925 115.6 44.7 -64.3 -40.5 19.0 18.6 -22.8 57 6 B A H > S+ 0 0 1 -3,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.879 112.3 52.0 -69.0 -38.0 16.0 20.6 -21.7 58 7 B D H X S+ 0 0 63 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.928 112.3 45.8 -64.9 -42.3 13.6 18.6 -23.9 59 8 B Q H X S+ 0 0 123 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.904 111.0 52.3 -69.0 -37.1 15.0 15.3 -22.5 60 9 B A H X S+ 0 0 1 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.930 110.4 49.9 -61.5 -41.3 14.7 16.7 -18.9 61 10 B S H X S+ 0 0 12 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.945 110.4 47.8 -65.4 -43.5 11.1 17.6 -19.6 62 11 B S H X S+ 0 0 67 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.921 111.6 51.7 -62.4 -43.1 10.3 14.2 -21.0 63 12 B D H X S+ 0 0 65 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.908 110.5 48.4 -60.1 -42.8 12.0 12.6 -18.0 64 13 B A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.891 111.0 50.2 -67.4 -36.4 9.9 14.7 -15.6 65 14 B Q H X S+ 0 0 117 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.911 112.7 46.8 -68.5 -38.2 6.7 13.8 -17.4 66 15 B T H X S+ 0 0 82 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.929 111.7 50.9 -65.6 -44.4 7.5 10.1 -17.3 67 16 B A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.902 109.4 50.9 -61.7 -41.5 8.4 10.4 -13.6 68 17 B N H X S+ 0 0 22 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.902 109.5 49.9 -65.5 -39.3 5.1 12.2 -12.8 69 18 B A H X S+ 0 0 62 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.914 113.6 46.4 -63.8 -43.8 3.2 9.5 -14.6 70 19 B K H X S+ 0 0 62 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.908 114.2 47.2 -62.8 -43.9 5.0 6.8 -12.6 71 20 B A H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.900 110.3 52.7 -69.8 -38.2 4.6 8.6 -9.3 72 21 B D H X S+ 0 0 73 -4,-2.6 4,-2.0 -5,-0.2 5,-0.2 0.940 111.9 46.0 -59.0 -49.3 0.8 9.2 -10.0 73 22 B Q H X S+ 0 0 107 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.939 112.2 50.3 -65.4 -41.0 0.3 5.6 -10.6 74 23 B A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.900 109.2 52.8 -60.9 -38.0 2.3 4.6 -7.6 75 24 B S H X S+ 0 0 29 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.916 111.2 45.2 -64.7 -43.5 0.3 7.0 -5.4 76 25 B N H X S+ 0 0 100 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.931 114.2 49.3 -71.2 -38.6 -3.0 5.5 -6.6 77 26 B D H X S+ 0 0 60 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.910 112.2 48.7 -60.8 -41.9 -1.7 2.0 -6.1 78 27 B A H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.904 110.3 49.6 -70.4 -40.7 -0.4 2.8 -2.6 79 28 B N H X S+ 0 0 101 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.906 111.8 49.5 -65.5 -38.4 -3.7 4.4 -1.6 80 29 B A H X S+ 0 0 48 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.915 110.5 50.2 -62.6 -43.3 -5.6 1.4 -2.8 81 30 B A H X S+ 0 0 3 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.876 107.5 54.1 -63.7 -38.3 -3.3 -0.9 -0.9 82 31 B R H X S+ 0 0 92 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.899 108.7 49.2 -62.4 -42.5 -3.8 1.1 2.2 83 32 B S H X S+ 0 0 78 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.938 113.6 46.3 -63.1 -44.4 -7.6 0.7 1.9 84 33 B D H X S+ 0 0 71 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.890 110.9 52.0 -63.7 -40.6 -7.2 -3.1 1.4 85 34 B A H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.907 111.3 46.7 -66.0 -43.7 -4.8 -3.4 4.3 86 35 B Q H X S+ 0 0 78 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.911 111.2 52.1 -65.4 -38.3 -7.1 -1.6 6.7 87 36 B A H X S+ 0 0 44 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.923 111.2 47.2 -63.0 -42.0 -10.1 -3.7 5.5 88 37 B A H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.902 111.0 51.8 -64.9 -40.4 -8.0 -6.9 6.1 89 38 B K H X S+ 0 0 72 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.909 111.1 47.8 -60.9 -43.3 -7.0 -5.5 9.6 90 39 B D H X S+ 0 0 70 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.915 110.6 51.3 -66.2 -38.9 -10.7 -4.9 10.4 91 40 B D H X S+ 0 0 38 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.928 111.9 47.2 -63.6 -40.8 -11.7 -8.4 9.1 92 41 B A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.923 112.0 49.5 -66.3 -44.3 -9.0 -10.0 11.4 93 42 B A H X S+ 0 0 42 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.890 109.8 52.0 -59.6 -39.1 -10.1 -7.9 14.3 94 43 B R H X S+ 0 0 120 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.920 106.6 53.3 -68.5 -40.1 -13.7 -8.9 13.7 95 44 B A H X S+ 0 0 5 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.923 112.6 44.1 -59.1 -44.1 -12.8 -12.6 13.7 96 45 B N H X S+ 0 0 2 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.880 110.6 56.3 -68.9 -32.1 -11.1 -12.2 17.0 97 46 B Q H X S+ 0 0 56 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.881 105.6 50.0 -63.3 -42.5 -14.0 -10.1 18.3 98 47 B R H X S+ 0 0 113 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.890 111.4 49.3 -64.8 -39.7 -16.4 -12.9 17.5 99 48 B A H X S+ 0 0 34 -4,-1.7 4,-0.7 2,-0.2 3,-0.4 0.936 111.4 49.5 -65.3 -44.2 -14.2 -15.4 19.4 100 49 B D H >< S+ 0 0 84 -4,-2.8 3,-1.3 1,-0.2 -2,-0.2 0.945 111.4 48.5 -56.3 -48.0 -14.0 -13.0 22.4 101 50 B N H 3< S+ 0 0 139 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.751 110.1 52.2 -66.2 -24.7 -17.7 -12.6 22.5 102 51 B A H 3< 0 0 83 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.472 360.0 360.0 -90.8 -6.0 -18.3 -16.4 22.2 103 52 B A << 0 0 142 -3,-1.3 -3,-0.0 -4,-0.7 -4,-0.0 -0.321 360.0 360.0 -56.9 360.0 -15.9 -17.1 25.2 104 !* 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 0.0 105 3 C N > 0 0 147 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 16.5 23.0 23.2 -19.0 106 4 C A H > + 0 0 80 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.888 360.0 50.2 -54.5 -44.1 23.2 22.9 -15.3 107 5 C K H > S+ 0 0 79 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.936 111.2 46.0 -65.6 -49.1 19.4 23.3 -14.8 108 6 C A H > S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.923 112.8 51.7 -59.7 -42.4 18.4 20.7 -17.3 109 7 C D H X S+ 0 0 83 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.916 111.3 47.5 -63.5 -41.5 20.9 18.3 -15.9 110 8 C Q H X S+ 0 0 99 -4,-2.3 4,-2.8 -5,-0.2 -1,-0.2 0.910 111.9 49.9 -64.4 -43.5 19.5 18.9 -12.3 111 9 C A H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.926 110.6 50.1 -62.2 -42.6 15.9 18.5 -13.5 112 10 C S H X S+ 0 0 36 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.923 112.5 46.2 -63.8 -42.3 16.9 15.2 -15.2 113 11 C S H X S+ 0 0 63 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.923 113.0 49.5 -65.9 -43.7 18.6 13.9 -12.1 114 12 C D H X S+ 0 0 41 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.902 110.9 50.3 -62.4 -39.7 15.7 14.9 -9.9 115 13 C A H X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.920 108.3 52.9 -65.4 -40.0 13.2 13.2 -12.3 116 14 C Q H X S+ 0 0 136 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.914 108.2 50.9 -62.6 -41.6 15.3 10.0 -12.2 117 15 C T H X S+ 0 0 83 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.940 112.3 46.3 -59.5 -46.0 15.1 10.0 -8.4 118 16 C A H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.929 110.8 52.4 -64.4 -43.0 11.4 10.4 -8.5 119 17 C N H X S+ 0 0 42 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.931 111.5 46.0 -58.7 -48.5 11.0 7.7 -11.1 120 18 C A H X S+ 0 0 59 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.918 112.8 49.6 -62.4 -42.5 13.0 5.2 -9.0 121 19 C K H X S+ 0 0 39 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.926 110.2 51.6 -66.0 -36.0 11.2 6.1 -5.8 122 20 C A H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.915 107.9 52.0 -65.3 -39.1 7.8 5.6 -7.6 123 21 C D H X S+ 0 0 71 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.928 111.6 46.2 -64.3 -41.4 8.9 2.2 -8.9 124 22 C Q H X S+ 0 0 117 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.922 111.0 52.6 -68.7 -39.3 9.8 1.1 -5.4 125 23 C A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.921 108.9 50.3 -63.0 -38.9 6.5 2.5 -4.0 126 24 C S H X S+ 0 0 24 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.908 110.9 48.8 -64.6 -42.5 4.6 0.5 -6.6 127 25 C N H X S+ 0 0 107 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.930 112.6 47.9 -60.7 -43.7 6.4 -2.6 -5.7 128 26 C D H X S+ 0 0 28 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.881 109.2 53.9 -65.7 -37.7 5.8 -2.0 -2.0 129 27 C A H X S+ 0 0 3 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.925 109.2 48.0 -62.1 -42.3 2.1 -1.3 -2.7 130 28 C N H X S+ 0 0 97 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.895 109.2 53.3 -65.2 -40.8 1.8 -4.7 -4.5 131 29 C A H X S+ 0 0 28 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.906 111.7 46.0 -59.0 -42.4 3.5 -6.4 -1.6 132 30 C A H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.914 110.4 53.2 -67.8 -40.1 1.0 -4.9 0.8 133 31 C R H X S+ 0 0 154 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.933 110.2 48.6 -61.0 -40.8 -1.9 -5.8 -1.5 134 32 C S H X S+ 0 0 70 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.934 112.9 46.5 -63.2 -47.1 -0.7 -9.4 -1.5 135 33 C D H X S+ 0 0 29 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.877 110.8 52.9 -65.1 -36.4 -0.4 -9.5 2.2 136 34 C A H X S+ 0 0 4 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.895 107.9 51.0 -67.4 -38.6 -3.8 -7.9 2.7 137 35 C Q H X S+ 0 0 95 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.901 110.5 49.7 -63.8 -40.6 -5.4 -10.6 0.5 138 36 C A H X S+ 0 0 38 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.931 112.6 46.4 -63.9 -42.0 -3.7 -13.3 2.5 139 37 C A H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.877 110.9 52.7 -66.1 -42.2 -4.9 -11.8 5.7 140 38 C K H X S+ 0 0 102 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.913 112.1 45.6 -57.7 -47.8 -8.5 -11.3 4.4 141 39 C D H X S+ 0 0 72 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.909 112.5 50.5 -65.0 -39.4 -8.6 -15.0 3.3 142 40 C D H X S+ 0 0 35 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.873 106.9 54.1 -69.9 -34.6 -7.2 -16.2 6.6 143 41 C A H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.896 108.2 50.7 -64.7 -38.2 -9.8 -14.1 8.6 144 42 C A H X S+ 0 0 44 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.924 107.9 53.0 -69.8 -34.9 -12.5 -15.8 6.6 145 43 C R H X S+ 0 0 123 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.947 107.9 52.0 -57.5 -43.0 -10.9 -19.3 7.4 146 44 C A H X S+ 0 0 6 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.947 110.0 46.2 -61.9 -47.9 -11.1 -18.4 11.1 147 45 C N H X S+ 0 0 30 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.885 112.0 52.9 -62.5 -38.4 -14.7 -17.4 11.1 148 46 C Q H X S+ 0 0 119 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.930 109.7 47.1 -61.2 -48.9 -15.6 -20.6 9.1 149 47 C R H X S+ 0 0 81 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.865 111.8 51.6 -59.6 -42.0 -13.8 -22.8 11.6 150 48 C A H X S+ 0 0 46 -4,-2.1 4,-1.4 -5,-0.3 -1,-0.2 0.920 111.1 46.5 -65.6 -41.8 -15.5 -21.1 14.5 151 49 C D H < S+ 0 0 81 -4,-2.5 3,-0.3 1,-0.2 -2,-0.2 0.926 110.3 53.4 -71.1 -36.1 -19.0 -21.4 13.0 152 50 C N H < S+ 0 0 141 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.823 113.8 43.5 -65.1 -28.1 -18.3 -25.1 12.2 153 51 C A H < 0 0 89 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.682 360.0 360.0 -90.3 -15.9 -17.3 -25.8 15.8 154 52 C A < 0 0 139 -4,-1.4 -3,-0.1 -3,-0.3 -52,-0.0 0.019 360.0 360.0 -75.3 360.0 -20.2 -23.7 17.4