==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 15-SEP-09 3JUP . COMPND 2 MOLECULE: PHENAZINE BIOSYNTHESIS PROTEIN A/B; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA SP.; . AUTHOR M.MENTEL,I.H.JAIN,R.BREINBAUER,W.BLANKENFELDT . 314 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15552.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 22.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 18 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 2 0 0 0 0 0 0 2 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 0 0 0 2 0 1 3 0 0 0 0 2 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 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 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 9 A N 0 0 197 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 5.9 59.9 -2.7 55.5 2 10 A T >> - 0 0 77 1,-0.1 3,-1.4 2,-0.0 4,-1.2 -0.496 360.0-125.0 -75.1 149.7 62.0 0.1 57.1 3 11 A S H 3> S+ 0 0 63 1,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.631 110.5 68.2 -75.1 -13.6 63.7 -0.7 60.5 4 12 A E H 3> S+ 0 0 124 2,-0.2 4,-0.5 1,-0.2 -1,-0.3 0.665 105.6 43.4 -68.2 -22.1 62.0 2.4 62.0 5 13 A N H <> S+ 0 0 87 -3,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.688 113.1 47.5 -95.5 -29.7 58.8 0.3 61.4 6 14 A R H X S+ 0 0 150 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.764 108.5 60.3 -71.6 -30.0 60.3 -2.8 62.8 7 15 A A H X S+ 0 0 60 -4,-1.6 4,-1.5 -5,-0.2 -2,-0.2 0.873 113.6 34.4 -57.7 -41.3 61.5 -0.5 65.6 8 16 A Q H X S+ 0 0 79 -4,-0.5 4,-3.0 2,-0.2 5,-0.2 0.881 112.2 56.4 -88.1 -45.1 57.8 0.3 66.4 9 17 A V H X S+ 0 0 68 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.930 111.7 48.3 -51.5 -47.1 56.2 -3.0 65.7 10 18 A A H X S+ 0 0 58 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.928 112.2 46.8 -58.9 -52.2 58.7 -4.4 68.2 11 19 A A H X S+ 0 0 32 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.890 114.3 49.0 -51.1 -44.2 57.9 -1.7 70.8 12 20 A R H X S+ 0 0 41 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.927 111.8 47.3 -70.5 -43.8 54.2 -2.2 70.3 13 21 A Q H X S+ 0 0 124 -4,-2.7 4,-1.4 -5,-0.2 -1,-0.2 0.867 115.5 45.2 -65.4 -40.1 54.4 -6.0 70.6 14 22 A H H X S+ 0 0 94 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.914 114.0 48.8 -67.4 -50.9 56.5 -5.7 73.8 15 23 A N H X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.913 107.6 55.6 -57.5 -40.8 54.3 -3.0 75.3 16 24 A R H X S+ 0 0 62 -4,-2.8 4,-2.8 1,-0.3 -1,-0.2 0.899 104.8 52.8 -60.3 -38.3 51.1 -5.1 74.5 17 25 A K H X S+ 0 0 139 -4,-1.4 4,-2.3 2,-0.2 -1,-0.3 0.864 106.7 52.1 -66.4 -35.0 52.5 -7.9 76.5 18 26 A I H X S+ 0 0 22 -4,-1.5 4,-3.0 2,-0.2 -2,-0.2 0.920 109.5 50.3 -64.2 -42.3 53.1 -5.6 79.4 19 27 A V H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 5,-0.2 0.960 111.0 49.3 -59.2 -46.9 49.4 -4.4 79.2 20 28 A E H X S+ 0 0 62 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.948 111.5 48.0 -60.2 -45.2 48.3 -8.1 79.2 21 29 A Q H X S+ 0 0 108 -4,-2.3 4,-0.6 1,-0.2 3,-0.2 0.941 113.1 48.8 -62.7 -42.7 50.4 -8.9 82.2 22 30 A Y H >< S+ 0 0 4 -4,-3.0 3,-1.4 1,-0.2 -1,-0.2 0.946 111.8 48.0 -57.4 -54.5 49.1 -5.8 84.0 23 31 A M H 3< S+ 0 0 1 -4,-3.2 55,-0.4 1,-0.3 -1,-0.2 0.764 114.2 47.0 -64.9 -22.4 45.5 -6.7 83.3 24 32 A H H 3< S+ 0 0 107 -4,-2.0 2,-0.4 -5,-0.2 -1,-0.3 0.418 81.7 120.4 -97.6 1.2 45.9 -10.3 84.3 25 33 A T << + 0 0 16 -3,-1.4 2,-0.3 -4,-0.6 53,-0.1 -0.564 38.5 162.7 -71.0 122.7 47.8 -9.6 87.6 26 34 A R > - 0 0 119 -2,-0.4 3,-1.0 51,-0.1 4,-0.1 -0.917 36.9 -4.5-134.6 162.9 45.8 -10.9 90.6 27 35 A G G > S- 0 0 31 49,-0.4 3,-2.5 -2,-0.3 4,-0.3 -0.152 124.3 -7.2 58.6-144.3 46.2 -11.8 94.2 28 36 A E G > S+ 0 0 133 1,-0.3 3,-2.2 2,-0.2 4,-0.2 0.823 123.8 74.5 -57.3 -29.5 49.7 -11.5 95.9 29 37 A A G X S+ 0 0 59 -3,-1.0 3,-1.5 1,-0.3 4,-0.4 0.738 81.4 73.0 -56.2 -19.8 51.2 -10.8 92.4 30 38 A R G X S+ 0 0 11 -3,-2.5 3,-0.9 1,-0.3 4,-0.4 0.809 82.4 67.8 -63.9 -29.3 49.6 -7.3 92.8 31 39 A L G < S+ 0 0 56 -3,-2.2 -1,-0.3 -4,-0.3 -2,-0.2 0.611 108.5 38.9 -61.6 -15.8 52.3 -6.4 95.4 32 40 A K G X S+ 0 0 151 -3,-1.5 3,-1.5 -4,-0.2 -1,-0.2 0.318 83.6 96.6-114.9 4.5 54.8 -6.6 92.5 33 41 A R G X S+ 0 0 42 -3,-0.9 3,-2.4 -4,-0.4 4,-0.1 0.786 73.2 71.8 -70.0 -26.4 52.9 -5.0 89.6 34 42 A H G > S+ 0 0 38 -4,-0.4 3,-1.7 1,-0.3 -1,-0.3 0.776 81.6 72.8 -58.0 -25.0 54.6 -1.6 90.4 35 43 A L G < S+ 0 0 96 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.661 83.0 69.6 -64.3 -13.8 57.8 -3.2 89.0 36 44 A L G < S+ 0 0 15 -3,-2.4 91,-2.9 -4,-0.2 -1,-0.3 0.507 90.5 83.0 -76.4 -6.0 56.1 -2.9 85.4 37 45 A F E < S-a 127 0A 4 -3,-1.7 91,-0.2 89,-0.3 85,-0.1 -0.624 86.4-105.6-101.8 155.1 56.5 1.0 85.7 38 46 A T E > - 0 0 10 89,-2.2 3,-1.8 -2,-0.2 21,-0.3 -0.327 45.4-100.5 -64.2 159.9 59.4 3.3 85.0 39 47 A E E 3 S+ 0 0 114 1,-0.3 20,-2.3 19,-0.1 21,-0.4 0.885 126.7 35.9 -53.2 -42.5 61.1 4.7 88.1 40 48 A D E 3 S+ 0 0 104 18,-0.2 -1,-0.3 19,-0.1 18,-0.1 0.239 92.9 140.1 -92.3 8.9 59.1 8.0 87.7 41 49 A G E < - 0 0 0 -3,-1.8 17,-3.3 16,-0.1 2,-0.4 -0.169 40.2-143.9 -62.3 152.1 56.0 6.3 86.4 42 50 A V E +aB 129 57A 21 86,-2.1 88,-2.9 15,-0.2 2,-0.3 -0.901 21.6 167.0-120.7 138.1 52.5 7.4 87.5 43 51 A G E + B 0 56A 0 13,-2.1 13,-3.9 -2,-0.4 2,-0.3 -0.851 21.4 89.0-132.4 175.2 49.4 5.4 88.1 44 52 A G E - B 0 55A 12 -2,-0.3 88,-2.1 11,-0.2 2,-0.6 -0.838 66.8 -36.0 138.4-161.5 46.0 5.9 89.7 45 53 A L E -cB 132 54A 21 9,-1.5 9,-2.9 -2,-0.3 88,-0.1 -0.852 30.5-179.7-109.4 118.4 42.4 7.0 89.4 46 54 A W S S+ 0 0 54 86,-2.4 2,-0.5 -2,-0.6 87,-0.2 0.469 73.0 64.9 -90.7 -8.2 41.5 9.9 87.0 47 55 A T + 0 0 10 85,-0.6 2,-0.3 7,-0.1 -1,-0.2 -0.896 68.2 148.7-121.8 99.7 37.7 9.8 87.8 48 56 A T > - 0 0 2 -2,-0.5 3,-0.9 -3,-0.1 247,-0.1 -0.854 58.7-112.0-126.2 166.1 37.0 10.7 91.4 49 57 A D T 3 S+ 0 0 12 -2,-0.3 -1,-0.1 1,-0.2 256,-0.0 0.828 116.1 58.6 -66.3 -24.8 34.2 12.4 93.3 50 58 A S T 3 S- 0 0 59 2,-0.3 -1,-0.2 258,-0.1 257,-0.0 0.705 108.4-124.3 -78.9 -20.9 36.5 15.4 94.0 51 59 A G S < S+ 0 0 25 -3,-0.9 -2,-0.1 1,-0.3 -1,-0.1 0.295 80.9 100.2 91.7 -10.2 37.0 16.0 90.3 52 60 A Q S S- 0 0 133 -5,-0.0 -1,-0.3 1,-0.0 -2,-0.3 -0.909 78.1-109.6-106.7 140.9 40.8 15.7 90.7 53 61 A P - 0 0 49 0, 0.0 2,-0.8 0, 0.0 -7,-0.3 -0.214 17.3-134.8 -56.4 145.3 42.9 12.6 89.8 54 62 A I E -B 45 0A 52 -9,-2.9 -9,-1.5 2,-0.0 2,-0.4 -0.952 33.6-170.3 -99.6 103.3 44.5 10.6 92.6 55 63 A A E -B 44 0A 30 -2,-0.8 2,-0.6 -11,-0.2 -11,-0.2 -0.829 16.7-154.2-100.4 135.0 47.9 10.2 91.0 56 64 A I E -B 43 0A 20 -13,-3.9 -13,-2.1 -2,-0.4 2,-0.8 -0.941 19.7-153.3-110.6 112.0 50.4 7.8 92.6 57 65 A R E +B 42 0A 170 -2,-0.6 -15,-0.2 -15,-0.2 4,-0.2 -0.783 47.8 9.2-106.8 108.6 53.8 9.1 91.5 58 66 A G S > S- 0 0 5 -17,-3.3 4,-2.4 -2,-0.8 3,-0.3 0.047 78.4 -90.8 111.2 150.6 56.8 6.8 91.2 59 67 A R H > S+ 0 0 53 -20,-2.3 4,-2.2 -21,-0.3 5,-0.1 0.882 122.1 52.2 -56.7 -43.8 57.6 3.1 91.3 60 68 A E H > S+ 0 0 134 -21,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.873 111.1 45.1 -64.8 -40.4 58.2 3.1 95.0 61 69 A K H > S+ 0 0 70 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.863 109.9 55.7 -73.0 -35.0 54.9 4.8 95.9 62 70 A L H X S+ 0 0 15 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.905 108.3 49.4 -60.9 -38.8 53.1 2.5 93.5 63 71 A G H X S+ 0 0 13 -4,-2.2 4,-0.6 -5,-0.2 -2,-0.2 0.937 113.2 45.4 -66.0 -45.3 54.5 -0.5 95.5 64 72 A E H >X S+ 0 0 111 -4,-2.0 4,-0.9 1,-0.2 3,-0.8 0.885 110.1 55.6 -62.1 -35.7 53.4 1.1 98.8 65 73 A H H 3X S+ 0 0 29 -4,-2.7 4,-2.4 1,-0.3 3,-0.3 0.848 96.6 64.6 -72.0 -31.3 50.0 1.9 97.3 66 74 A A H 3X S+ 0 0 7 -4,-1.7 4,-2.3 1,-0.2 -1,-0.3 0.772 93.9 60.4 -60.3 -30.6 49.5 -1.8 96.4 67 75 A V H < S+ 0 0 22 -4,-2.6 3,-1.1 -5,-0.3 -1,-0.3 -0.645 74.1 170.7-130.9 74.9 40.1 -4.9 97.4 74 82 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -47,-0.1 0.694 77.5 25.3 -69.4 -23.4 41.3 -8.3 98.5 75 83 A D T 3 S+ 0 0 87 26,-0.3 24,-0.1 -49,-0.1 -5,-0.1 0.042 81.3 162.8-127.2 21.3 40.1 -10.4 95.5 76 84 A W < - 0 0 22 -3,-1.1 -49,-0.4 25,-0.2 2,-0.4 -0.173 11.3-178.8 -50.8 132.1 39.9 -7.9 92.6 77 85 A V E -D 99 0A 40 22,-1.8 22,-1.9 -51,-0.1 2,-0.4 -0.996 21.0-143.2-134.2 132.7 39.7 -9.3 89.1 78 86 A W E +D 98 0A 15 -55,-0.4 2,-0.3 -2,-0.4 20,-0.3 -0.850 29.8 177.5 -87.3 137.0 39.6 -7.6 85.7 79 87 A T E +D 97 0A 59 18,-2.2 18,-2.8 -2,-0.4 -55,-0.0 -0.808 50.7 33.6-133.8 168.5 37.4 -9.3 83.2 80 88 A D E S- 0 0 118 -2,-0.3 2,-0.3 16,-0.2 -1,-0.1 0.870 78.0-171.4 53.5 46.9 36.1 -8.9 79.6 81 89 A I E - 0 0 42 -3,-0.1 2,-0.5 15,-0.1 15,-0.2 -0.530 16.1-178.5 -80.7 126.6 39.4 -7.3 78.7 82 90 A Q E -D 95 0A 70 13,-2.5 13,-2.3 -2,-0.3 2,-0.5 -0.983 12.4-155.8-121.6 120.3 39.8 -5.7 75.2 83 91 A I E -D 94 0A 14 -2,-0.5 2,-0.6 11,-0.2 11,-0.2 -0.816 4.3-158.5-102.0 131.2 43.2 -4.2 74.5 84 92 A F E -D 93 0A 8 9,-3.7 9,-2.3 -2,-0.5 2,-0.1 -0.937 1.5-157.1-112.9 115.6 43.4 -1.4 71.9 85 93 A E - 0 0 40 -2,-0.6 160,-0.4 7,-0.2 2,-0.2 -0.390 18.0-159.4 -70.0 156.1 46.6 -0.7 70.1 86 94 A T - 0 0 6 2,-0.6 158,-0.2 5,-0.5 5,-0.1 -0.776 38.1 -90.3-128.3-178.9 46.9 2.9 68.7 87 95 A Q S S+ 0 0 78 156,-0.4 157,-0.1 -2,-0.2 155,-0.1 0.711 114.2 73.6 -62.9 -21.7 48.9 4.7 66.1 88 96 A D S > S- 0 0 53 3,-0.2 3,-1.6 155,-0.2 -2,-0.6 -0.845 76.1-152.3 -94.8 118.8 51.4 5.4 68.9 89 97 A P T 3 S+ 0 0 16 0, 0.0 -74,-0.1 0, 0.0 -1,-0.1 0.741 97.6 52.2 -69.8 -17.3 53.3 2.2 69.7 90 98 A N T 3 S+ 0 0 53 32,-0.1 32,-2.4 -75,-0.1 2,-0.4 0.156 99.4 77.0 -98.3 19.4 53.7 3.6 73.3 91 99 A W E < + E 0 121A 14 -3,-1.6 -5,-0.5 30,-0.2 2,-0.3 -0.979 53.8 166.8-134.1 120.2 50.0 4.3 73.8 92 100 A F E - E 0 120A 0 28,-2.7 28,-3.1 -2,-0.4 2,-0.4 -0.952 18.4-155.6-128.1 151.7 47.3 1.7 74.5 93 101 A W E -DE 84 119A 3 -9,-2.3 -9,-3.7 -2,-0.3 2,-0.4 -0.946 8.3-162.3-120.5 142.5 43.7 1.8 75.7 94 102 A V E -DE 83 118A 1 24,-2.3 24,-2.6 -2,-0.4 2,-0.5 -0.995 5.7-164.7-124.2 135.7 41.9 -1.0 77.5 95 103 A E E +DE 82 117A 10 -13,-2.3 -13,-2.5 -2,-0.4 2,-0.3 -0.950 34.5 134.0-110.7 130.9 38.2 -1.4 77.9 96 104 A C E - E 0 116A 1 20,-2.5 20,-3.0 -2,-0.5 2,-0.3 -0.936 47.3-114.5-158.9 174.9 37.2 -4.0 80.6 97 105 A R E -DE 79 115A 116 -18,-2.8 -18,-2.2 -2,-0.3 2,-0.3 -0.762 27.7-170.8-109.2 168.3 35.0 -4.8 83.6 98 106 A G E +DE 78 114A 2 16,-1.7 16,-1.9 -2,-0.3 2,-0.3 -0.982 7.6 168.5-156.2 148.2 36.2 -5.4 87.1 99 107 A E E +DE 77 113A 71 -22,-1.9 -22,-1.8 -2,-0.3 2,-0.3 -0.981 11.8 119.6-157.2 162.6 34.7 -6.6 90.4 100 108 A G E - E 0 112A 3 12,-2.1 12,-2.6 -2,-0.3 -24,-0.1 -0.916 60.8 -46.5 166.7 174.9 35.5 -7.8 93.9 101 109 A A E - E 0 111A 14 -2,-0.3 2,-0.5 10,-0.2 -26,-0.3 -0.349 44.7-149.1 -59.6 141.9 34.9 -7.1 97.5 102 110 A I E + E 0 110A 0 8,-2.1 8,-2.6 40,-0.2 2,-0.4 -0.988 17.2 178.0-117.1 124.7 35.3 -3.5 98.7 103 111 A V + 0 0 35 -31,-2.8 6,-0.1 -2,-0.5 40,-0.0 -0.833 11.7 163.4-132.9 83.5 36.5 -3.2 102.3 104 112 A F > - 0 0 5 -2,-0.4 3,-1.6 3,-0.2 2,-0.1 -0.855 45.9 -99.9-104.2 139.5 37.0 0.4 103.2 105 113 A P T 3 S+ 0 0 56 0, 0.0 206,-0.3 0, 0.0 204,-0.1 -0.376 107.9 14.8 -47.4 128.7 37.3 1.8 106.8 106 114 A G T 3 S+ 0 0 85 1,-0.2 203,-0.0 -2,-0.1 -3,-0.0 0.543 109.2 90.9 82.6 5.2 34.0 3.2 107.9 107 115 A Y S < S- 0 0 37 -3,-1.6 -3,-0.2 38,-0.0 -1,-0.2 -0.977 84.8-100.0-127.5 142.9 31.8 1.7 105.2 108 116 A P - 0 0 92 0, 0.0 -4,-0.2 0, 0.0 -6,-0.1 -0.411 50.6 -96.5 -56.6 140.7 30.0 -1.7 105.2 109 117 A R + 0 0 179 -6,-0.1 2,-0.2 1,-0.1 -6,-0.2 -0.307 60.5 171.8 -54.1 136.1 31.8 -4.3 103.3 110 118 A G E -E 102 0A 19 -8,-2.6 -8,-2.1 -3,-0.1 2,-0.5 -0.719 39.1-103.2-137.5-175.6 30.4 -4.4 99.8 111 119 A Q E -E 101 0A 90 -10,-0.2 2,-0.4 -2,-0.2 -10,-0.2 -0.980 35.1-162.0-118.7 114.4 30.7 -5.8 96.3 112 120 A Y E +E 100 0A 6 -12,-2.6 -12,-2.1 -2,-0.5 2,-0.3 -0.834 15.4 167.5 -99.5 130.7 32.1 -3.3 93.9 113 121 A R E +E 99 0A 136 -2,-0.4 2,-0.3 25,-0.2 -14,-0.2 -0.990 8.6 156.1-138.1 142.9 31.7 -3.8 90.1 114 122 A N E -E 98 0A 12 -16,-1.9 -16,-1.7 -2,-0.3 2,-0.4 -0.939 42.0-108.5-153.3 170.4 32.3 -1.2 87.4 115 123 A H E -E 97 0A 25 -2,-0.3 20,-0.5 -18,-0.2 2,-0.4 -0.925 43.4-164.7-102.1 135.1 33.1 -0.6 83.7 116 124 A F E -E 96 0A 1 -20,-3.0 -20,-2.5 -2,-0.4 2,-0.4 -0.959 24.4-164.5-129.4 145.3 36.6 0.7 83.2 117 125 A L E -EF 95 133A 3 16,-2.6 16,-2.8 -2,-0.4 2,-0.4 -0.987 18.4-165.8-118.0 131.5 38.8 2.4 80.6 118 126 A H E -EF 94 132A 0 -24,-2.6 -24,-2.3 -2,-0.4 2,-0.5 -0.964 8.2-156.3-116.5 138.9 42.5 2.3 81.2 119 127 A S E -EF 93 131A 0 12,-2.6 12,-2.0 -2,-0.4 2,-0.5 -0.947 11.8-172.0-106.9 133.1 45.1 4.4 79.4 120 128 A F E -EF 92 130A 0 -28,-3.1 -28,-2.7 -2,-0.5 2,-0.4 -0.969 4.0-176.1-129.7 120.1 48.7 3.1 79.3 121 129 A R E -EF 91 129A 103 8,-2.6 7,-2.4 -2,-0.5 8,-2.1 -0.937 14.4-153.3-114.9 142.7 51.6 5.1 78.0 122 130 A F E - 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