==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BACTERIAL CELL DIVISION 01-JUL-04 1W2E . COMPND 2 MOLECULE: ZAPA; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR H.H.LOW,M.C.MONCRIEFFE,J.LOWE . 182 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12361.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 85.2 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 . 12 6.6 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 . 2 1.1 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 . 10 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 67.0 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+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 1 0 1 0 0 0 0 0 0 0 0 2 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 1 0 1 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 . 2 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 5 A N 0 0 109 0, 0.0 15,-1.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 128.5 27.6 -31.2 -6.3 2 6 A T E -A 15 0A 81 13,-0.2 2,-0.4 2,-0.0 13,-0.2 -0.863 360.0-163.9-109.6 135.3 30.8 -29.3 -6.8 3 7 A L E -A 14 0A 7 11,-2.6 11,-2.8 -2,-0.4 2,-0.6 -0.934 10.1-153.8-112.5 137.7 31.3 -25.6 -6.8 4 8 A T E +A 13 0A 58 -2,-0.4 9,-0.2 9,-0.2 2,-0.2 -0.841 18.9 175.7-119.5 97.6 34.5 -24.3 -8.2 5 9 A V E -A 12 0A 6 7,-1.6 7,-2.2 -2,-0.6 2,-0.5 -0.519 24.4-135.4 -94.3 163.1 35.6 -20.9 -6.8 6 10 A Q E +A 11 0A 105 5,-0.2 2,-0.5 -2,-0.2 5,-0.2 -0.987 23.3 179.3-120.3 121.8 38.8 -19.1 -7.5 7 11 A I E > -A 10 0A 0 3,-2.3 3,-0.7 -2,-0.5 22,-0.1 -0.956 68.4 -22.5-130.6 114.1 40.5 -17.6 -4.5 8 12 A L T 3 S- 0 0 27 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.940 125.6 -48.0 54.3 57.0 43.8 -15.7 -4.9 9 13 A D T 3 S+ 0 0 119 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.630 120.0 99.6 62.9 16.9 44.8 -17.3 -8.3 10 14 A K E < -A 7 0A 86 -3,-0.7 -3,-2.3 2,-0.0 2,-0.3 -0.928 66.5-124.4-129.3 156.5 44.1 -20.8 -7.1 11 15 A E E -A 6 0A 102 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.747 17.8-169.8-106.3 149.8 41.2 -23.1 -7.6 12 16 A Y E -A 5 0A 4 -7,-2.2 -7,-1.6 -2,-0.3 2,-0.8 -0.977 10.5-159.8-139.7 124.2 39.0 -24.9 -5.1 13 17 A C E -A 4 0A 84 -2,-0.4 2,-0.5 -9,-0.2 -9,-0.2 -0.895 22.8-175.1-104.6 106.5 36.4 -27.6 -5.8 14 18 A I E -A 3 0A 25 -11,-2.8 -11,-2.6 -2,-0.8 2,-0.9 -0.878 30.9-124.3-109.0 130.7 34.1 -27.6 -2.9 15 19 A N E +A 2 0A 130 -2,-0.5 -13,-0.2 -13,-0.2 -2,-0.0 -0.610 48.4 167.2 -71.7 107.6 31.3 -30.1 -2.3 16 20 A C - 0 0 4 -15,-1.9 2,-0.1 -2,-0.9 5,-0.1 -0.986 37.2-122.8-132.4 127.5 28.4 -27.6 -1.8 17 21 A P >> - 0 0 77 0, 0.0 3,-2.9 0, 0.0 4,-0.8 -0.460 31.5-115.4 -67.5 135.6 24.7 -28.2 -1.8 18 22 A D G >4 S+ 0 0 106 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.781 115.3 71.3 -37.7 -33.1 22.8 -26.1 -4.5 19 23 A D G 34 S+ 0 0 133 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.856 106.4 31.6 -52.4 -44.1 21.3 -24.5 -1.4 20 24 A E G <> S+ 0 0 41 -3,-2.9 4,-3.3 1,-0.1 5,-0.3 0.408 87.0 105.5-100.0 0.0 24.5 -22.7 -0.4 21 25 A R H S+ 0 0 70 -4,-0.4 4,-2.5 2,-0.2 5,-0.3 0.954 117.2 49.6 -56.3 -51.4 25.4 -18.3 -4.1 23 27 A N H > S+ 0 0 55 -4,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.927 113.8 44.7 -53.0 -50.8 26.4 -17.8 -0.5 24 28 A L H X S+ 0 0 13 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.856 111.8 54.0 -64.4 -36.0 29.6 -19.8 -0.8 25 29 A E H X S+ 0 0 91 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.896 111.7 42.8 -68.8 -38.7 30.5 -18.0 -4.1 26 30 A S H X S+ 0 0 37 -4,-2.5 4,-3.1 2,-0.2 -1,-0.2 0.833 111.9 55.0 -76.0 -30.1 30.1 -14.5 -2.6 27 31 A A H X S+ 0 0 0 -4,-2.1 4,-2.9 -5,-0.3 -2,-0.2 0.910 110.6 46.3 -64.8 -41.5 32.0 -15.6 0.6 28 32 A A H X S+ 0 0 3 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.886 112.8 49.5 -66.0 -40.7 34.8 -16.7 -1.7 29 33 A R H X S+ 0 0 149 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.935 112.9 47.3 -63.8 -47.0 34.6 -13.5 -3.6 30 34 A Y H X S+ 0 0 69 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.924 114.3 46.4 -61.0 -47.5 34.7 -11.5 -0.3 31 35 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.932 111.5 52.3 -62.3 -44.9 37.6 -13.6 1.0 32 36 A D H X S+ 0 0 25 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.953 109.8 48.8 -55.6 -52.2 39.5 -13.2 -2.3 33 37 A G H X S+ 0 0 28 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.926 112.4 47.1 -53.9 -49.4 39.0 -9.4 -2.3 34 38 A K H X S+ 0 0 24 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.855 111.8 50.9 -63.8 -34.9 40.3 -9.1 1.3 35 39 A X H X S+ 0 0 1 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.827 106.7 55.2 -71.2 -31.1 43.2 -11.4 0.6 36 40 A R H X S+ 0 0 87 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.922 107.8 48.3 -66.9 -44.7 44.2 -9.3 -2.4 37 41 A E H < S+ 0 0 120 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.961 113.6 46.8 -57.8 -55.5 44.3 -6.1 -0.4 38 42 A I H >X S+ 0 0 18 -4,-1.9 4,-1.0 1,-0.2 3,-0.6 0.901 113.7 47.1 -54.6 -46.3 46.5 -7.7 2.3 39 43 A R H 3< S+ 0 0 103 -4,-2.3 2,-1.2 1,-0.3 -1,-0.2 0.875 103.1 65.6 -65.8 -36.3 48.8 -9.2 -0.2 40 44 A S T 3< S+ 0 0 91 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.1 -0.205 103.0 47.1 -81.2 44.0 49.1 -5.9 -2.1 41 45 A S T <4 S- 0 0 84 -2,-1.2 -2,-0.2 -3,-0.6 -1,-0.1 0.297 93.7-127.2-141.4 -70.8 50.8 -4.2 0.9 42 46 A G S < S+ 0 0 43 -4,-1.0 -3,-0.1 2,-0.1 -4,-0.1 0.278 75.0 108.2 133.8 -13.2 53.6 -6.3 2.3 43 47 A K S S+ 0 0 201 -5,-0.3 2,-0.6 1,-0.1 -4,-0.1 0.898 79.8 55.0 -59.5 -42.2 53.0 -6.6 6.0 44 48 A V - 0 0 20 -6,-0.5 2,-0.5 6,-0.0 -3,-0.2 -0.855 64.7-176.8-102.7 120.3 52.1 -10.3 5.6 45 49 A I + 0 0 146 -2,-0.6 4,-0.1 4,-0.0 2,-0.0 -0.962 52.6 59.8-117.3 117.9 54.5 -12.7 3.9 46 50 A G S >> S- 0 0 30 -2,-0.5 4,-2.3 2,-0.1 3,-0.7 0.162 73.7-124.4 128.9 111.0 53.2 -16.2 3.4 47 51 A A H 3> S+ 0 0 49 1,-0.3 4,-1.4 2,-0.2 5,-0.1 0.776 112.7 52.2 -49.2 -33.1 50.1 -17.3 1.5 48 52 A D H 3> S+ 0 0 23 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.902 109.7 47.8 -74.3 -36.8 48.8 -19.1 4.5 49 53 A R H <> S+ 0 0 70 -3,-0.7 4,-3.4 2,-0.2 5,-0.3 0.872 106.5 58.3 -68.9 -37.0 49.2 -16.0 6.8 50 54 A V H X S+ 0 0 4 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.924 108.7 45.8 -57.2 -45.6 47.5 -13.9 4.2 51 55 A A H X S+ 0 0 0 -4,-1.4 4,-2.2 -5,-0.2 -1,-0.2 0.917 114.6 46.8 -64.8 -45.2 44.4 -16.1 4.4 52 56 A V H X S+ 0 0 2 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.931 112.3 49.8 -63.8 -44.0 44.4 -16.1 8.1 53 57 A X H X S+ 0 0 25 -4,-3.4 4,-2.2 1,-0.2 -1,-0.2 0.896 109.8 52.4 -61.4 -40.4 44.9 -12.4 8.3 54 58 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 -5,-0.3 5,-0.3 0.922 106.9 51.1 -61.8 -46.4 42.0 -11.9 5.9 55 59 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.882 110.8 50.7 -60.4 -36.4 39.7 -14.1 8.0 56 60 A L H X S+ 0 0 1 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.897 111.6 45.8 -69.4 -39.9 40.6 -12.0 11.0 57 61 A N H X S+ 0 0 47 -4,-2.2 4,-3.9 2,-0.2 -2,-0.2 0.912 111.2 52.1 -68.8 -41.8 39.9 -8.6 9.2 58 62 A I H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.905 110.5 49.9 -59.1 -39.6 36.6 -9.9 7.8 59 63 A T H X S+ 0 0 8 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.900 112.6 46.9 -65.5 -40.2 35.8 -10.9 11.4 60 64 A H H X S+ 0 0 44 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.970 107.5 56.2 -63.7 -54.2 36.8 -7.4 12.5 61 65 A D H X S+ 0 0 52 -4,-3.9 4,-1.7 1,-0.2 -2,-0.2 0.880 112.5 42.4 -42.8 -49.0 34.8 -5.7 9.7 62 66 A L H X S+ 0 0 25 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.866 113.1 51.1 -71.7 -36.1 31.6 -7.5 10.9 63 67 A L H X S+ 0 0 35 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.879 113.0 47.5 -67.2 -37.1 32.3 -6.9 14.6 64 68 A H H X S+ 0 0 68 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.824 107.3 55.2 -72.3 -34.9 32.8 -3.2 13.9 65 69 A R H X S+ 0 0 88 -4,-1.7 4,-2.0 -5,-0.3 -2,-0.2 0.916 110.0 47.0 -65.7 -40.5 29.7 -3.0 11.7 66 70 A K H X S+ 0 0 95 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.842 111.2 51.6 -69.9 -31.8 27.6 -4.4 14.6 67 71 A E H X S+ 0 0 55 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.889 110.6 48.4 -69.4 -39.9 29.3 -2.0 17.1 68 72 A R H X S+ 0 0 154 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.870 112.1 49.0 -67.4 -39.3 28.5 1.0 14.8 69 73 A L H X S+ 0 0 48 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.919 109.9 50.9 -67.9 -44.3 24.9 -0.2 14.5 70 74 A D H X S+ 0 0 70 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.890 112.0 48.1 -59.9 -39.4 24.5 -0.6 18.2 71 75 A Q H X S+ 0 0 105 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.888 108.9 53.4 -68.0 -40.1 25.9 2.9 18.7 72 76 A E H X S+ 0 0 118 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.891 111.4 46.3 -62.6 -39.1 23.5 4.3 16.1 73 77 A S H X S+ 0 0 57 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.915 110.6 51.2 -69.1 -44.7 20.6 2.7 17.9 74 78 A S H X S+ 0 0 62 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.898 109.6 52.2 -59.9 -41.0 21.6 3.9 21.3 75 79 A S H X S+ 0 0 40 -4,-2.2 4,-2.3 1,-0.2 3,-0.4 0.948 107.7 48.4 -63.7 -49.6 22.0 7.4 19.9 76 80 A T H X S+ 0 0 62 -4,-2.0 4,-2.0 1,-0.3 -1,-0.2 0.815 108.6 58.0 -62.8 -24.8 18.5 7.6 18.4 77 81 A R H X S+ 0 0 145 -4,-1.6 4,-1.9 2,-0.2 -1,-0.3 0.892 105.2 48.8 -68.7 -38.0 17.3 6.3 21.7 78 82 A E H X S+ 0 0 135 -4,-1.8 4,-1.7 -3,-0.4 -2,-0.2 0.909 111.8 49.2 -66.2 -40.4 18.9 9.3 23.5 79 83 A R H X S+ 0 0 180 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.843 109.5 52.2 -66.8 -33.9 17.2 11.6 20.9 80 84 A V H X S+ 0 0 68 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.848 109.5 48.8 -70.4 -35.2 13.9 9.9 21.5 81 85 A R H X S+ 0 0 144 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.827 108.3 54.4 -74.0 -27.7 14.2 10.4 25.2 82 86 A E H X S+ 0 0 138 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.895 109.0 49.1 -69.0 -38.0 15.1 14.0 24.5 83 87 A L H X S+ 0 0 89 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.933 107.9 54.2 -65.6 -45.9 11.8 14.2 22.5 84 88 A L H X S+ 0 0 94 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.909 107.1 50.4 -55.3 -45.4 9.9 12.6 25.4 85 89 A D H X S+ 0 0 84 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.879 107.1 53.8 -62.6 -37.6 11.1 15.2 27.8 86 90 A R H X S+ 0 0 191 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.944 110.1 49.1 -60.8 -43.6 10.1 18.0 25.5 87 91 A V H < S+ 0 0 65 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.912 110.8 48.2 -61.5 -46.0 6.7 16.5 25.4 88 92 A D H < S+ 0 0 128 -4,-2.4 3,-0.2 1,-0.2 -1,-0.2 0.849 112.4 49.7 -64.3 -35.7 6.3 16.1 29.2 89 93 A R H < S+ 0 0 198 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.716 124.7 18.7 -77.3 -22.7 7.5 19.7 29.8 90 94 A A < 0 0 73 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.1 -0.626 360.0 360.0-158.8 96.9 5.1 21.4 27.3 91 95 A L 0 0 179 -3,-0.2 -4,-0.0 -2,-0.2 0, 0.0 -0.955 360.0 360.0 169.0 360.0 1.9 20.0 25.8 92 !* 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 93 6 B T 0 0 120 0, 0.0 2,-0.4 0, 0.0 13,-0.3 0.000 360.0 360.0 360.0 141.1 46.7 -4.8 19.2 94 7 B L E -B 105 0B 17 11,-4.8 11,-3.0 2,-0.0 2,-0.5 -0.907 360.0-150.8-120.0 147.2 45.9 -8.4 19.9 95 8 B T E -B 104 0B 74 -2,-0.4 2,-0.3 9,-0.3 9,-0.3 -0.972 20.4-178.0-122.0 115.1 48.2 -11.4 19.5 96 9 B V E -B 103 0B 11 7,-3.4 7,-2.8 -2,-0.5 2,-0.6 -0.797 23.8-132.5-115.0 157.3 46.6 -14.7 18.7 97 10 B Q E +B 102 0B 101 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.930 27.3 175.1-109.6 114.8 47.9 -18.3 18.1 98 11 B I - 0 0 0 3,-3.1 3,-0.1 -2,-0.6 22,-0.1 -0.925 67.2 -29.8-129.0 110.0 46.6 -20.0 15.0 99 12 B L S S- 0 0 34 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.944 126.0 -43.8 52.6 56.2 47.8 -23.5 14.0 100 13 B D S S+ 0 0 110 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.797 121.0 96.7 61.5 35.3 51.3 -23.0 15.5 101 14 B K - 0 0 76 -3,-0.1 -3,-3.1 2,-0.0 2,-0.4 -0.987 66.9-126.4-150.0 144.1 51.8 -19.4 14.2 102 15 B E E -B 97 0B 124 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.759 20.1-173.3 -99.0 138.8 51.4 -16.0 15.8 103 16 B Y E -B 96 0B 4 -7,-2.8 -7,-3.4 -2,-0.4 2,-0.5 -0.983 7.8-159.6-128.6 138.4 49.3 -13.2 14.4 104 17 B C E +B 95 0B 74 -2,-0.4 2,-0.3 -9,-0.3 -9,-0.3 -0.976 16.4 178.6-121.1 115.6 49.1 -9.8 15.9 105 18 B I E -B 94 0B 16 -11,-3.0 -11,-4.8 -2,-0.5 2,-1.4 -0.898 34.5-118.8-120.6 149.9 46.1 -7.6 14.9 106 19 B N + 0 0 130 -2,-0.3 -11,-0.0 -13,-0.3 -2,-0.0 -0.669 45.0 173.5 -86.6 89.3 45.0 -4.1 15.9 107 20 B C - 0 0 12 -2,-1.4 2,-0.4 2,-0.0 5,-0.2 -0.845 37.1-117.9-106.2 128.5 41.7 -4.8 17.6 108 21 B P > - 0 0 50 0, 0.0 3,-2.8 0, 0.0 4,-0.3 -0.456 42.0-107.5 -63.7 114.5 39.6 -2.2 19.4 109 22 B D G > S+ 0 0 154 -2,-0.4 3,-1.1 1,-0.3 4,-0.3 0.500 115.4 61.6 -4.4 -56.6 39.4 -3.4 23.0 110 23 B D G 3 S+ 0 0 99 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.546 102.6 53.5 -63.4 -7.6 35.7 -4.5 22.8 111 24 B E G X> S+ 0 0 2 -3,-2.8 4,-2.9 2,-0.1 3,-0.6 0.661 77.6 96.3-100.6 -21.7 36.5 -7.0 20.1 112 25 B R H <> S+ 0 0 126 -3,-1.1 4,-2.9 -4,-0.3 5,-0.2 0.841 86.5 44.8 -35.0 -61.1 39.4 -9.0 21.8 113 26 B A H 3> S+ 0 0 52 -4,-0.3 4,-2.2 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