==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-MAR-12 3VPI . COMPND 2 MOLECULE: TYPE VI SECRETION EXPORTED 1; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR J.DING,W.WANG,D.C.WANG . 152 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7997.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 58.6 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 . 26 17.1 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 1 0 0 0 0 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 2 2 0 3 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 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 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 S 0 0 95 0, 0.0 74,-0.0 0, 0.0 72,-0.0 0.000 360.0 360.0 360.0 -55.5 1.9 -3.8 28.9 2 4 A L + 0 0 69 145,-0.2 3,-0.3 72,-0.1 4,-0.1 -0.803 360.0 60.4-110.5 33.2 2.0 -2.3 26.4 3 5 A D >> + 0 0 10 1,-0.2 4,-2.6 2,-0.1 3,-0.6 0.253 66.7 112.1 -98.7 14.2 0.4 -4.7 23.9 4 6 A Q H 3> S+ 0 0 89 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.869 74.9 53.9 -57.7 -38.0 -2.9 -5.0 25.7 5 7 A a H 3> S+ 0 0 41 -3,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.871 110.8 47.9 -63.9 -34.8 -4.8 -3.2 22.9 6 8 A I H <> S+ 0 0 0 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.940 111.5 48.3 -71.8 -46.0 -3.4 -5.8 20.5 7 9 A V H X S+ 0 0 19 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.919 111.9 51.2 -57.9 -42.8 -4.3 -8.7 22.7 8 10 A N H X S+ 0 0 67 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 0.917 109.1 50.1 -59.4 -44.1 -7.8 -7.2 23.1 9 11 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.875 110.1 51.2 -64.8 -37.1 -8.1 -6.9 19.3 10 12 A C H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.956 111.6 46.4 -61.9 -49.2 -7.0 -10.5 18.9 11 13 A K H X S+ 0 0 110 -4,-2.6 4,-0.6 1,-0.2 3,-0.2 0.916 114.8 47.2 -60.1 -44.1 -9.6 -11.7 21.4 12 14 A N H < S+ 0 0 87 -4,-2.7 3,-0.3 1,-0.2 -1,-0.2 0.828 112.7 49.7 -66.3 -32.7 -12.3 -9.6 19.8 13 15 A S H >< S+ 0 0 0 -4,-1.9 3,-1.1 -5,-0.2 11,-0.3 0.726 89.3 82.2 -82.0 -22.0 -11.4 -10.8 16.3 14 16 A W H 3< S+ 0 0 13 -4,-1.7 11,-0.8 1,-0.3 -1,-0.2 0.876 100.9 33.7 -51.0 -45.0 -11.4 -14.5 17.1 15 17 A D T 3< S+ 0 0 117 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.1 0.411 100.7 97.7 -98.0 3.1 -15.2 -14.9 16.8 16 18 A K < - 0 0 102 -3,-1.1 8,-3.1 -4,-0.2 2,-0.4 -0.394 66.8-137.3 -82.4 167.5 -15.7 -12.3 14.0 17 19 A S - 0 0 54 6,-0.3 4,-0.1 1,-0.1 -3,-0.1 -0.878 15.9-176.3-126.7 93.1 -16.0 -13.2 10.3 18 20 A Y S S+ 0 0 114 -2,-0.4 2,-0.6 4,-0.2 -1,-0.1 0.925 86.0 45.7 -57.3 -45.0 -14.0 -10.7 8.2 19 21 A L B > S-A 22 0A 93 3,-0.5 3,-2.6 -3,-0.1 -1,-0.1 -0.906 114.3-102.7 -94.3 121.8 -15.3 -12.5 5.1 20 22 A A T 3 S+ 0 0 102 -2,-0.6 -2,-0.1 1,-0.3 -1,-0.0 -0.129 104.1 12.7 -49.2 131.7 -19.0 -13.0 5.6 21 23 A G T 3 S+ 0 0 75 -4,-0.1 -1,-0.3 1,-0.1 -3,-0.1 0.317 105.3 98.9 85.5 -9.3 -19.8 -16.6 6.6 22 24 A T B < S-A 19 0A 53 -3,-2.6 -3,-0.5 -5,-0.0 -4,-0.2 -0.906 70.4-137.0-115.0 104.5 -16.2 -17.5 7.3 23 25 A P > - 0 0 47 0, 0.0 3,-2.0 0, 0.0 -6,-0.3 -0.330 15.0-129.7 -56.8 136.8 -15.2 -17.5 11.0 24 26 A N G > S+ 0 0 0 -8,-3.1 3,-1.9 -11,-0.3 7,-0.4 0.773 106.7 68.5 -59.8 -29.0 -11.8 -15.8 11.5 25 27 A K G 3 S+ 0 0 68 -11,-0.8 85,-2.6 -9,-0.3 -1,-0.3 0.762 106.1 42.8 -61.6 -19.6 -10.7 -18.8 13.6 26 28 A D G < S+ 0 0 57 -3,-2.0 -1,-0.3 83,-0.3 2,-0.3 0.118 112.4 57.6-109.5 17.2 -10.9 -20.7 10.3 27 29 A N <> - 0 0 22 -3,-1.9 4,-2.5 83,-0.2 5,-0.2 -0.756 59.8-165.8-153.9 97.0 -9.2 -18.0 8.1 28 30 A C H > S+ 0 0 13 -2,-0.3 4,-2.2 1,-0.2 81,-0.2 0.883 92.3 45.9 -55.2 -43.2 -5.7 -16.7 9.0 29 31 A S H > S+ 0 0 11 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.928 111.8 51.4 -69.3 -42.6 -5.9 -13.7 6.7 30 32 A G H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.899 107.9 53.2 -59.9 -42.5 -9.4 -12.7 7.8 31 33 A F H X S+ 0 0 0 -4,-2.5 4,-2.2 -7,-0.4 -1,-0.2 0.958 111.4 44.9 -58.1 -49.4 -8.3 -12.9 11.5 32 34 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.908 111.0 54.4 -63.4 -38.3 -5.4 -10.6 10.8 33 35 A Q H X S+ 0 0 12 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.904 108.7 48.5 -60.2 -42.4 -7.6 -8.2 8.8 34 36 A S H X S+ 0 0 9 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.897 111.0 50.2 -67.2 -39.7 -10.1 -7.9 11.7 35 37 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.964 112.8 46.0 -61.2 -49.7 -7.3 -7.2 14.1 36 38 A A H X>S+ 0 0 0 -4,-2.7 5,-2.6 1,-0.2 4,-0.9 0.900 110.8 53.8 -59.8 -40.6 -5.8 -4.5 11.9 37 39 A A H ><5S+ 0 0 67 -4,-2.4 3,-0.8 -5,-0.2 -1,-0.2 0.925 108.3 49.1 -62.1 -44.7 -9.3 -3.0 11.3 38 40 A E H 3<5S+ 0 0 81 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.905 114.6 45.8 -60.0 -40.0 -10.0 -2.8 15.1 39 41 A L H 3<5S- 0 0 31 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.539 112.8-118.4 -80.8 -7.5 -6.6 -1.1 15.6 40 42 A G T <<5 + 0 0 62 -4,-0.9 -3,-0.2 -3,-0.8 -4,-0.1 0.782 62.8 146.8 73.9 28.2 -7.0 1.3 12.6 41 43 A V < - 0 0 7 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.870 49.3-125.2-100.0 121.6 -4.0 -0.1 10.7 42 44 A P - 0 0 85 0, 0.0 -5,-0.0 0, 0.0 -9,-0.0 -0.401 33.9-170.9 -63.3 139.3 -4.3 -0.1 6.9 43 45 A X - 0 0 35 -2,-0.1 2,-0.1 -10,-0.0 8,-0.0 -0.960 28.4-106.5-132.3 147.0 -3.7 -3.5 5.4 44 46 A P - 0 0 32 0, 0.0 11,-0.1 0, 0.0 7,-0.1 -0.512 46.4-116.9 -65.4 143.8 -3.2 -5.0 2.0 45 47 A R + 0 0 219 -2,-0.1 9,-0.2 5,-0.1 2,-0.1 -0.303 64.2 42.0 -75.8 163.9 -6.3 -6.9 0.9 46 48 A G S S- 0 0 41 4,-0.1 5,-0.0 5,-0.1 0, 0.0 -0.449 85.7 -26.6 108.7-169.8 -6.5 -10.6 0.1 47 49 A N S > S- 0 0 95 -2,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.020 75.3 -81.6 -76.4-176.2 -5.4 -14.0 1.3 48 50 A A H > S+ 0 0 4 1,-0.2 4,-2.8 40,-0.2 5,-0.2 0.915 129.6 49.1 -59.0 -44.5 -2.2 -14.8 3.3 49 51 A N H > S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.904 113.2 47.9 -60.8 -40.0 0.0 -14.8 0.2 50 52 A A H > S+ 0 0 39 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.894 111.3 50.0 -68.8 -39.7 -1.4 -11.4 -0.9 51 53 A X H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.940 110.4 49.5 -65.0 -44.6 -1.0 -9.9 2.5 52 54 A V H X S+ 0 0 4 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.922 109.8 52.4 -59.7 -42.1 2.6 -11.0 2.7 53 55 A D H X S+ 0 0 70 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.938 112.4 45.2 -58.0 -45.6 3.2 -9.6 -0.7 54 56 A G H X S+ 0 0 16 -4,-2.5 4,-1.6 2,-0.2 5,-0.2 0.912 113.7 47.4 -66.6 -41.9 1.8 -6.2 0.3 55 57 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.910 108.6 56.3 -65.4 -40.7 3.6 -6.1 3.7 56 58 A E H < S+ 0 0 75 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.887 111.2 44.4 -57.7 -39.1 6.8 -7.0 1.9 57 59 A Q H < S+ 0 0 135 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.793 130.0 19.1 -78.9 -23.4 6.4 -4.0 -0.4 58 60 A S H < S+ 0 0 84 -4,-1.6 2,-0.3 -3,-0.2 -2,-0.2 0.706 102.8 75.5-121.3 -25.4 5.4 -1.5 2.3 59 61 A W S < S- 0 0 27 -4,-2.9 82,-0.1 -5,-0.2 2,-0.1 -0.697 77.9-104.1-101.3 149.6 6.3 -2.4 5.9 60 62 A T E -B 140 0B 93 80,-0.8 80,-2.5 -2,-0.3 2,-0.4 -0.415 36.6-137.4 -61.1 134.0 9.5 -2.4 7.8 61 63 A K E -B 139 0B 94 78,-0.2 78,-0.2 -2,-0.1 2,-0.2 -0.837 11.9-137.5 -98.4 135.5 10.9 -5.9 8.3 62 64 A L - 0 0 21 76,-3.0 76,-0.5 -2,-0.4 3,-0.1 -0.518 11.2-129.2 -90.6 159.9 12.4 -6.9 11.6 63 65 A A S S- 0 0 91 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.720 78.4 -1.4 -82.2 -23.1 15.6 -8.9 12.0 64 66 A S > - 0 0 49 1,-0.1 4,-1.8 74,-0.0 -1,-0.1 -0.973 69.0-101.4-161.0 166.4 14.3 -11.7 14.3 65 67 A G H > S+ 0 0 6 -2,-0.3 4,-2.4 37,-0.3 5,-0.2 0.830 120.1 58.9 -66.0 -32.8 11.5 -13.2 16.3 66 68 A A H > S+ 0 0 40 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.933 106.4 46.6 -62.2 -45.5 13.0 -11.7 19.4 67 69 A E H > S+ 0 0 80 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.865 109.0 56.5 -63.3 -37.1 12.8 -8.2 17.9 68 70 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.937 108.2 46.5 -59.2 -48.9 9.2 -9.0 16.9 69 71 A A H X S+ 0 0 5 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.900 111.8 51.9 -60.8 -41.9 8.2 -9.7 20.5 70 72 A Q H X S+ 0 0 121 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.919 109.9 48.1 -61.9 -42.6 10.0 -6.6 21.7 71 73 A K H ><>S+ 0 0 49 -4,-2.5 5,-2.0 2,-0.2 3,-0.8 0.904 110.4 51.3 -66.7 -40.1 8.2 -4.4 19.2 72 74 A A H ><5S+ 0 0 0 -4,-2.3 3,-2.1 1,-0.3 -1,-0.2 0.929 106.0 56.1 -61.0 -41.1 4.8 -5.9 20.1 73 75 A A H 3<5S+ 0 0 25 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.707 103.1 56.3 -63.0 -19.8 5.8 -5.2 23.8 74 76 A Q T <<5S- 0 0 99 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.356 129.0 -95.8 -92.6 3.9 6.2 -1.5 22.8 75 77 A G T < 5S+ 0 0 1 -3,-2.1 70,-2.4 1,-0.3 71,-2.0 0.633 78.8 136.4 97.5 15.1 2.6 -1.4 21.4 76 78 A F < - 0 0 34 -5,-2.0 2,-0.5 68,-0.3 -1,-0.3 -0.751 57.9-118.8 -96.9 142.8 3.2 -2.1 17.7 77 79 A L - 0 0 1 66,-0.4 64,-2.0 -2,-0.3 2,-0.4 -0.692 36.6-174.9 -73.9 122.6 1.2 -4.4 15.4 78 80 A V E -C 140 0B 0 -2,-0.5 15,-2.8 15,-0.5 2,-0.5 -0.991 7.8-160.5-126.5 124.7 3.7 -7.0 14.2 79 81 A I E -CD 139 92B 0 60,-2.5 60,-2.7 -2,-0.4 2,-0.4 -0.925 5.6-154.2-110.6 126.8 2.7 -9.6 11.7 80 82 A A E +CD 138 91B 0 11,-2.5 11,-2.2 -2,-0.5 2,-0.3 -0.852 30.5 165.3 -91.7 133.8 4.5 -12.9 11.1 81 83 A G E +CD 137 90B 0 56,-2.4 56,-2.4 -2,-0.4 2,-0.3 -1.000 24.9 178.4-154.3 151.9 4.0 -14.2 7.6 82 84 A L E - D 0 89B 16 7,-1.9 7,-1.9 -2,-0.3 2,-0.1 -0.945 28.1-125.0-153.2 129.2 5.3 -16.6 5.0 83 85 A K - 0 0 95 -2,-0.3 2,-0.3 5,-0.2 5,-0.1 -0.397 25.6-151.3 -70.5 150.0 4.0 -17.3 1.5 84 86 A G - 0 0 24 1,-0.1 4,-0.2 -2,-0.1 -1,-0.0 -0.822 26.9-116.4-118.6 161.2 3.1 -20.9 0.4 85 87 A R S S- 0 0 257 -2,-0.3 3,-0.1 2,-0.2 -1,-0.1 0.934 116.9 -1.5 -56.9 -47.7 3.1 -22.8 -2.8 86 88 A T S S+ 0 0 110 1,-0.3 2,-0.4 -3,-0.1 -37,-0.1 0.742 143.8 17.5-109.6 -40.1 -0.7 -23.0 -2.5 87 89 A Y - 0 0 189 -4,-0.1 -1,-0.3 -39,-0.1 -2,-0.2 -0.994 62.0-160.7-140.4 130.2 -1.5 -21.3 0.8 88 90 A G - 0 0 16 -2,-0.4 2,-0.3 -4,-0.2 -5,-0.2 -0.226 14.5-136.4 -89.1-173.8 0.5 -18.9 3.0 89 91 A H E -D 82 0B 21 -7,-1.9 -7,-1.9 -41,-0.2 2,-0.3 -0.992 14.1-171.2-146.6 147.4 -0.1 -18.1 6.7 90 92 A V E +D 81 0B 0 -2,-0.3 2,-0.3 19,-0.2 19,-0.3 -0.972 7.0 178.3-136.2 151.8 -0.1 -15.0 8.7 91 93 A A E -D 80 0B 0 -11,-2.2 -11,-2.5 -2,-0.3 2,-0.5 -0.980 30.7-114.4-149.4 154.7 -0.2 -14.4 12.5 92 94 A V E -DE 79 107B 0 15,-2.9 15,-2.3 -2,-0.3 2,-0.3 -0.853 31.0-139.7 -93.1 125.1 -0.2 -11.5 15.0 93 95 A V E - E 0 106B 0 -15,-2.8 -15,-0.5 -2,-0.5 2,-0.3 -0.677 22.9-174.7 -84.4 135.8 2.9 -11.5 17.2 94 96 A I - 0 0 14 11,-2.1 11,-0.5 -2,-0.3 -21,-0.1 -0.838 31.4 -88.6-123.8 165.0 2.4 -10.6 20.9 95 97 A S + 0 0 36 -2,-0.3 -25,-0.1 -23,-0.2 -1,-0.1 -0.344 69.7 101.8 -70.0 154.4 4.7 -10.1 23.8 96 98 A G S S- 0 0 31 -2,-0.0 9,-0.2 9,-0.0 -23,-0.1 -0.755 74.2 -44.1 149.2 165.1 5.8 -13.0 25.9 97 99 A P - 0 0 115 0, 0.0 2,-0.3 0, 0.0 8,-0.1 -0.284 64.0-111.3 -57.3 137.3 8.7 -15.5 26.5 98 100 A L > - 0 0 46 6,-0.1 3,-1.5 1,-0.1 2,-0.3 -0.530 26.0-118.8 -74.5 133.5 10.2 -16.8 23.4 99 101 A Y B >> S-G 103 0C 82 4,-3.0 4,-2.5 1,-0.3 3,-2.1 -0.577 100.1 -3.0 -68.9 128.6 9.7 -20.5 22.6 100 102 A R T 34 S- 0 0 127 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.0 0.828 124.8 -75.0 52.5 33.4 13.1 -22.2 22.5 101 103 A Q T <4 S+ 0 0 169 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.726 132.0 64.4 55.5 27.5 14.5 -18.7 23.1 102 104 A K T <4 S+ 0 0 97 -3,-2.1 -37,-0.3 1,-0.2 -2,-0.2 0.594 79.2 68.4-144.5 -40.5 13.7 -17.9 19.5 103 105 A Y B < -G 99 0C 5 -4,-2.5 -4,-3.0 -38,-0.1 -1,-0.2 -0.852 67.4-135.5-110.2 122.1 10.1 -17.9 18.4 104 106 A P - 0 0 0 0, 0.0 20,-2.5 0, 0.0 21,-0.3 -0.264 25.9-101.0 -73.7 156.7 7.6 -15.3 19.7 105 107 A X E - F 0 123B 33 -11,-0.5 -11,-2.1 18,-0.3 2,-0.3 -0.341 48.8-179.1 -70.6 156.6 4.0 -16.0 20.9 106 108 A C E -EF 93 122B 0 16,-2.2 14,-1.2 -13,-0.2 16,-0.6 -0.958 31.9-133.6-153.7 164.1 1.2 -15.4 18.5 107 109 A W E +EF 92 119B 9 -15,-2.3 -15,-2.9 -2,-0.3 2,-0.3 -0.988 39.6 148.0-118.0 136.9 -2.5 -15.3 17.7 108 110 A C E - 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