==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN/PROTEIN BINDING 09-NOV-06 2NUN . COMPND 2 MOLECULE: AVIRULENCE B PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE PV. GLYCINEA; . AUTHOR A.U.SINGER,D.DESVEAUX,A.J.WU,B.MCNULTY,J.L.DANGL,J.SONDEK . 301 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15331.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 70.4 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 . 35 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 22 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 38.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 2 0 0 0 0 1 1 1 1 2 0 0 1 0 0 0 1 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 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 16 A T 0 0 117 0, 0.0 11,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -66.1 -99.6 74.9 3.8 2 17 A S E -A 11 0A 51 9,-3.5 9,-1.5 2,-0.0 2,-0.4 -0.462 360.0-132.9-100.2 175.7 -101.1 73.7 0.5 3 18 A F E -A 10 0A 91 7,-0.3 2,-0.7 -2,-0.2 7,-0.2 -0.993 2.8-151.5-136.5 129.4 -103.9 71.2 -0.2 4 19 A N E >> -A 9 0A 27 5,-2.5 4,-1.3 -2,-0.4 5,-1.3 -0.886 6.6-166.2-100.4 110.9 -103.9 68.2 -2.6 5 20 A E T 45S+ 0 0 125 -2,-0.7 -1,-0.2 1,-0.2 5,-0.0 0.898 83.0 59.1 -61.5 -45.1 -107.5 67.6 -3.8 6 21 A A T 45S+ 0 0 101 1,-0.2 -1,-0.2 2,-0.1 61,-0.1 0.847 121.9 22.6 -54.2 -43.7 -106.7 64.2 -5.3 7 22 A S T 45S- 0 0 39 -3,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.466 101.2-127.1-105.2 -4.0 -105.4 62.6 -2.1 8 23 A R T <5 + 0 0 174 -4,-1.3 2,-0.4 1,-0.2 -3,-0.2 0.875 66.0 128.6 60.1 41.5 -107.2 65.0 0.3 9 24 A T E < -A 4 0A 49 -5,-1.3 -5,-2.5 57,-0.1 -1,-0.2 -0.988 54.4-135.6-132.4 136.2 -103.9 65.8 2.1 10 25 A S E +A 3 0A 72 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.3 -0.536 36.7 156.6 -83.6 155.4 -102.3 69.1 3.0 11 26 A F E -A 2 0A 37 -9,-1.5 -9,-3.5 -2,-0.2 2,-0.5 -0.926 43.7 -95.0-161.6-177.4 -98.5 69.5 2.4 12 27 A R - 0 0 109 -2,-0.3 54,-0.2 209,-0.2 -2,-0.0 -0.973 44.2-117.1-116.9 121.7 -95.7 71.9 1.8 13 28 A A - 0 0 64 -2,-0.5 52,-0.2 52,-0.1 51,-0.1 -0.275 34.5-167.6 -58.6 140.2 -94.7 72.5 -1.9 14 29 A L - 0 0 19 50,-1.4 2,-0.9 47,-0.1 252,-0.1 -0.848 33.6 -93.3-127.0 163.0 -91.2 71.4 -2.8 15 30 A P - 0 0 87 0, 0.0 3,-0.1 0, 0.0 252,-0.1 -0.680 49.8-143.4 -77.4 106.9 -89.0 71.9 -5.8 16 31 A G - 0 0 21 -2,-0.9 45,-0.1 1,-0.2 3,-0.1 0.350 51.7 -29.7 -54.5-162.5 -89.8 68.9 -8.0 17 32 A P S S- 0 0 28 0, 0.0 -1,-0.2 0, 0.0 248,-0.1 -0.302 77.8-109.4 -55.7 131.6 -87.2 67.1 -10.1 18 33 A S - 0 0 25 249,-0.3 249,-0.1 246,-0.2 250,-0.0 -0.122 13.2-131.2 -58.0 159.1 -84.4 69.5 -11.2 19 34 A Q S S+ 0 0 191 -3,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.763 90.8 85.2 -84.4 -25.4 -84.3 70.5 -14.9 20 35 A R S S- 0 0 225 1,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.645 74.4-163.3 -72.8 124.8 -80.6 69.8 -15.0 21 36 A Q - 0 0 100 -2,-0.5 3,-0.1 1,-0.1 -2,-0.1 -0.860 21.8 -98.9-119.9 153.0 -80.5 66.0 -15.7 22 37 A L - 0 0 22 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.170 56.0 -88.1 -56.0 156.2 -77.9 63.3 -15.3 23 38 A E >> - 0 0 141 1,-0.2 4,-2.5 4,-0.0 3,-1.4 -0.454 37.7-113.6 -67.9 141.4 -76.1 62.4 -18.6 24 39 A V H 3> S+ 0 0 86 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.773 119.4 61.0 -47.2 -26.0 -78.1 59.7 -20.4 25 40 A Y H 34 S+ 0 0 169 2,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.913 108.0 39.8 -69.4 -43.3 -75.0 57.6 -19.7 26 41 A D H X> S+ 0 0 36 -3,-1.4 3,-2.8 1,-0.2 4,-0.7 0.867 107.0 64.1 -72.9 -36.9 -75.5 57.9 -15.9 27 42 A Q H >< S+ 0 0 15 -4,-2.5 3,-0.9 1,-0.3 26,-0.3 0.861 99.2 55.6 -53.1 -35.6 -79.2 57.6 -16.2 28 43 A C T 3< S+ 0 0 17 -4,-1.1 -1,-0.3 -5,-0.3 21,-0.3 0.306 104.6 54.1 -82.8 11.4 -78.6 54.1 -17.5 29 44 A L T X4 S+ 0 0 25 -3,-2.8 3,-1.7 20,-0.2 244,-0.3 0.450 77.8 115.1-117.5 -10.5 -76.6 53.3 -14.4 30 45 A I T << S+ 0 0 2 -3,-0.9 22,-0.2 -4,-0.7 23,-0.2 -0.461 88.8 7.0 -66.3 127.1 -79.3 54.2 -11.8 31 46 A G T 3 S+ 0 0 12 1,-0.3 -1,-0.3 -2,-0.2 2,-0.2 0.560 95.5 140.6 78.0 7.6 -80.4 51.2 -9.9 32 47 A A < - 0 0 31 -3,-1.7 -1,-0.3 1,-0.1 241,-0.2 -0.520 53.6-134.6 -81.8 151.9 -77.8 49.0 -11.4 33 48 A A - 0 0 49 -2,-0.2 246,-0.2 -3,-0.1 -1,-0.1 0.996 25.9-174.7 -67.1 -72.6 -76.0 46.4 -9.2 34 49 A R - 0 0 41 1,-0.1 242,-2.0 6,-0.1 4,-0.1 0.918 9.8-160.0 77.8 47.4 -72.3 47.0 -10.2 35 50 A W > - 0 0 36 1,-0.1 3,-1.4 3,-0.1 242,-0.1 -0.296 21.0-129.5 -58.7 139.4 -70.5 44.3 -8.4 36 51 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 241,-0.1 0.793 109.5 57.5 -61.6 -27.1 -66.7 45.0 -8.0 37 52 A D T 3 0 0 61 76,-0.2 -2,-0.1 239,-0.1 78,-0.1 -0.054 360.0 360.0 -93.8 32.8 -66.0 41.5 -9.3 38 53 A D < 0 0 148 -3,-1.4 -3,-0.1 -4,-0.1 -4,-0.1 0.361 360.0 360.0 52.8 360.0 -68.0 42.3 -12.5 39 ! 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 40 57 A S 0 0 103 0, 0.0 2,-0.1 0, 0.0 -6,-0.1 0.000 360.0 360.0 360.0 29.2 -73.6 43.0 -17.5 41 58 A N + 0 0 112 4,-0.1 -13,-0.0 -9,-0.0 -9,-0.0 -0.524 360.0 160.5-125.5 63.3 -74.8 46.2 -19.3 42 59 A T > - 0 0 72 -2,-0.1 4,-2.6 1,-0.1 5,-0.3 -0.208 62.4 -93.3 -74.9 170.9 -76.9 44.8 -22.1 43 60 A P H > S+ 0 0 86 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.810 130.8 53.8 -57.6 -24.5 -79.5 47.0 -23.9 44 61 A E H > S+ 0 0 135 2,-0.2 4,-2.8 3,-0.2 3,-0.5 0.977 105.9 46.9 -71.4 -59.3 -81.9 45.5 -21.3 45 62 A N H > S+ 0 0 73 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.888 115.3 49.3 -50.1 -42.2 -79.9 46.4 -18.2 46 63 A R H X S+ 0 0 101 -4,-2.6 4,-2.1 1,-0.2 -1,-0.3 0.845 112.2 46.4 -67.5 -34.8 -79.5 49.9 -19.6 47 64 A A H X S+ 0 0 55 -4,-1.4 4,-2.1 -3,-0.5 -2,-0.2 0.811 109.0 55.7 -76.2 -31.7 -83.2 50.2 -20.3 48 65 A Y H X S+ 0 0 49 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.936 112.6 42.2 -63.9 -47.7 -84.1 48.9 -16.9 49 66 A C H X S+ 0 0 3 -4,-2.0 4,-2.4 -21,-0.3 -2,-0.2 0.906 111.8 53.8 -65.8 -45.0 -82.0 51.6 -15.2 50 67 A Q H X S+ 0 0 59 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.893 109.8 49.3 -57.9 -41.0 -83.2 54.3 -17.6 51 68 A S H X S+ 0 0 23 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.913 108.0 52.7 -65.5 -43.2 -86.7 53.4 -16.7 52 69 A M H X S+ 0 0 0 -4,-2.0 4,-2.4 -22,-0.2 -2,-0.2 0.902 108.7 52.2 -59.6 -38.3 -85.9 53.5 -13.0 53 70 A Y H X S+ 0 0 6 -4,-2.4 4,-2.0 -26,-0.3 -1,-0.2 0.924 110.7 46.1 -62.3 -46.9 -84.5 57.0 -13.5 54 71 A N H X S+ 0 0 82 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.907 115.0 46.2 -63.6 -44.3 -87.6 58.3 -15.2 55 72 A S H X S+ 0 0 36 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.857 107.8 58.3 -68.7 -34.5 -90.0 56.8 -12.7 56 73 A I H X S+ 0 0 7 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.949 108.8 44.2 -58.3 -51.4 -87.8 58.1 -9.8 57 74 A R H X S+ 0 0 39 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.838 112.5 54.0 -65.1 -30.7 -88.2 61.7 -11.0 58 75 A S H X S+ 0 0 66 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.902 110.0 44.9 -70.3 -42.1 -91.9 61.1 -11.6 59 76 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.823 112.0 54.2 -70.4 -29.0 -92.5 59.8 -8.0 60 77 A G H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.834 106.1 51.8 -71.8 -32.1 -90.4 62.8 -6.9 61 78 A D H X S+ 0 0 59 -4,-1.6 4,-0.7 2,-0.2 6,-0.2 0.920 109.8 49.7 -67.4 -43.3 -92.7 65.1 -8.8 62 79 A E H ><>S+ 0 0 50 -4,-2.0 5,-2.8 1,-0.2 3,-1.1 0.929 109.5 51.6 -59.5 -47.8 -95.7 63.4 -7.0 63 80 A I H ><5S+ 0 0 8 -4,-2.4 3,-1.9 1,-0.3 -1,-0.2 0.910 105.6 53.9 -56.3 -47.1 -94.1 63.9 -3.6 64 81 A S H 3<5S+ 0 0 3 -4,-2.0 -50,-1.4 1,-0.3 -1,-0.3 0.654 111.2 48.0 -64.1 -16.2 -93.4 67.6 -4.2 65 82 A R T <<5S- 0 0 147 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.231 118.7-108.1-107.0 10.2 -97.1 68.0 -5.0 66 83 A G T < 5S+ 0 0 3 -3,-1.9 -3,-0.2 -54,-0.2 -62,-0.1 0.604 84.6 127.0 73.3 8.8 -98.4 66.1 -2.0 67 84 A G S S- 0 0 31 1,-0.1 4,-1.6 147,-0.0 5,-0.1 -0.951 73.9-114.2-146.5 166.4 -96.3 58.3 3.2 71 88 A F H > S+ 0 0 8 -2,-0.3 4,-3.3 1,-0.2 5,-0.3 0.934 117.0 58.2 -66.2 -45.2 -93.3 56.0 2.9 72 89 A E H > S+ 0 0 137 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.829 106.3 49.7 -51.1 -35.9 -95.6 53.0 2.4 73 90 A E H > S+ 0 0 62 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.901 110.9 48.0 -72.8 -41.3 -97.1 54.8 -0.5 74 91 A L H X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.925 109.5 53.0 -64.3 -43.7 -93.7 55.5 -2.1 75 92 A W H X S+ 0 0 23 -4,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.829 107.8 53.6 -60.3 -31.4 -92.7 51.9 -1.5 76 93 A G H X S+ 0 0 25 -4,-1.2 4,-2.6 -5,-0.3 -1,-0.2 0.886 108.0 46.9 -71.2 -40.3 -95.9 51.0 -3.4 77 94 A R H X S+ 0 0 71 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.891 112.8 51.7 -67.9 -36.0 -95.0 53.1 -6.4 78 95 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.911 110.6 48.4 -65.5 -41.3 -91.5 51.6 -6.2 79 96 A T H X S+ 0 0 14 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.935 109.8 50.4 -66.3 -44.7 -93.0 48.1 -6.2 80 97 A E H X S+ 0 0 133 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.878 111.2 49.0 -62.9 -34.9 -95.4 48.7 -9.1 81 98 A W H < S+ 0 0 15 -4,-1.9 3,-0.4 -5,-0.2 4,-0.4 0.946 112.6 49.1 -66.7 -45.3 -92.5 50.1 -11.2 82 99 A R H >< S+ 0 0 47 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.901 108.4 52.2 -58.2 -46.2 -90.5 47.1 -10.3 83 100 A L H >< S+ 0 0 18 -4,-2.9 3,-1.4 1,-0.3 -1,-0.2 0.773 98.3 66.8 -63.1 -27.4 -93.2 44.6 -11.2 84 101 A S T 3< S+ 0 0 80 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.636 95.2 57.5 -70.2 -13.1 -93.6 46.2 -14.6 85 102 A K T < S+ 0 0 79 -3,-1.5 2,-0.3 -4,-0.4 -1,-0.3 0.475 84.5 104.8 -94.7 -3.5 -90.1 45.0 -15.6 86 103 A L S < S- 0 0 32 -3,-1.4 3,-0.1 -4,-0.2 4,-0.1 -0.602 79.7-109.2 -81.2 137.7 -91.1 41.4 -14.9 87 104 A Q > - 0 0 142 -2,-0.3 3,-1.2 1,-0.1 6,-0.1 -0.364 48.4 -84.3 -65.7 141.5 -91.7 39.1 -17.9 88 105 A R T 3 S+ 0 0 237 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.091 113.4 15.1 -47.6 137.9 -95.3 38.1 -18.5 89 106 A G T 3 S+ 0 0 69 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.742 84.8 174.0 67.0 24.5 -96.5 35.1 -16.5 90 107 A E X - 0 0 65 -3,-1.2 3,-0.8 1,-0.2 4,-0.3 -0.434 28.9-151.7 -65.8 128.5 -93.6 35.3 -14.2 91 108 A P T 3 S+ 0 0 111 0, 0.0 3,-0.4 0, 0.0 4,-0.2 0.714 97.6 55.6 -74.4 -16.6 -93.9 32.8 -11.3 92 109 A L T >> S+ 0 0 76 1,-0.2 4,-1.8 2,-0.1 3,-1.0 0.523 77.0 99.9 -89.3 -8.8 -91.8 35.1 -9.1 93 110 A Y H <> S+ 0 0 118 -3,-0.8 4,-0.9 1,-0.3 -1,-0.2 0.851 80.6 52.1 -43.3 -46.3 -94.2 38.0 -9.7 94 111 A S H 3> S+ 0 0 76 -3,-0.4 4,-1.3 -4,-0.3 -1,-0.3 0.837 106.0 52.5 -64.3 -36.9 -95.9 37.4 -6.4 95 112 A A H <4 S+ 0 0 18 -3,-1.0 154,-1.2 1,-0.2 153,-0.3 0.861 109.3 50.5 -68.3 -35.2 -92.6 37.4 -4.4 96 113 A F H < S+ 0 0 11 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.677 115.6 43.0 -75.6 -16.5 -91.7 40.8 -6.0 97 114 A A H < S+ 0 0 42 -4,-0.9 2,-0.3 -5,-0.3 -2,-0.2 0.606 103.5 82.1-103.6 -11.1 -95.1 42.1 -5.0 98 115 A S S < S- 0 0 37 -4,-1.3 150,-2.0 -5,-0.1 151,-0.5 -0.698 72.5-123.5-105.3 148.9 -95.3 40.7 -1.5 99 116 A E B -B 247 0B 76 -2,-0.3 148,-0.3 148,-0.3 2,-0.1 -0.506 40.4-102.3 -80.1 150.1 -94.0 41.7 1.9 100 117 A R - 0 0 6 146,-3.1 2,-0.2 -2,-0.2 -1,-0.1 -0.411 38.7-165.6 -73.7 145.6 -91.9 39.2 3.8 101 118 A T > - 0 0 73 4,-0.1 3,-0.5 -2,-0.1 102,-0.2 -0.770 34.8 -94.1-126.2 174.9 -93.3 37.1 6.7 102 119 A S T 3 S+ 0 0 93 1,-0.3 2,-1.2 -2,-0.2 101,-0.1 0.890 117.3 48.9 -56.5 -49.2 -92.0 34.9 9.5 103 120 A D T 3 S+ 0 0 146 100,-0.0 2,-0.3 2,-0.0 -1,-0.3 -0.470 99.5 87.3 -94.6 65.4 -92.2 31.6 7.7 104 121 A T S < S- 0 0 47 -2,-1.2 99,-0.1 -3,-0.5 -4,-0.0 -0.945 88.2 -56.8-151.3 169.4 -90.5 32.6 4.5 105 122 A D + 0 0 106 -2,-0.3 -4,-0.1 1,-0.1 87,-0.0 -0.208 49.6 158.2 -51.7 132.6 -87.1 32.9 2.9 106 123 A A + 0 0 30 -6,-0.1 94,-2.9 92,-0.0 2,-0.4 0.057 45.0 90.4-146.2 25.3 -84.7 35.1 4.9 107 124 A V E -C 199 0C 15 92,-0.2 92,-0.2 84,-0.1 86,-0.1 -0.971 47.4-166.0-132.8 143.5 -81.3 33.9 3.7 108 125 A T E -C 198 0C 31 90,-2.2 90,-1.9 -2,-0.4 2,-0.2 -0.921 22.7-139.2-127.3 103.5 -78.8 34.7 0.9 109 126 A P E -C 197 0C 27 0, 0.0 2,-2.3 0, 0.0 88,-0.3 -0.436 21.6-125.8 -60.8 128.2 -76.0 32.2 0.3 110 127 A L + 0 0 3 86,-2.6 2,-0.2 52,-0.2 8,-0.1 -0.373 69.3 117.4 -79.5 65.4 -72.8 34.1 -0.4 111 128 A V > - 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