==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 26-NOV-09 3KU7 . COMPND 2 MOLECULE: CELL DIVISION TOPOLOGICAL SPECIFICITY FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR G.B.KANG,H.E.SONG,M.K.KIM,S.H.EOM . 119 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7462.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 71.4 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 . 39 32.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 17 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 1 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 . 0 0 0 0 1 2 0 1 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 . 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 13 A A 0 0 118 0, 0.0 2,-1.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.8 -28.4 24.6 0.3 2 14 A A + 0 0 100 1,-0.2 3,-0.1 0, 0.0 0, 0.0 -0.274 360.0 33.3 -82.9 52.1 -26.1 25.1 3.2 3 15 A T S S+ 0 0 124 -2,-1.6 2,-0.2 1,-0.4 -1,-0.2 0.296 86.1 85.7-164.1 -54.5 -26.5 21.5 4.5 4 16 A A S S+ 0 0 70 2,-0.0 -1,-0.4 0, 0.0 0, 0.0 -0.455 81.9 32.4 -73.5 139.1 -27.0 18.6 2.1 5 17 A T S S- 0 0 77 -2,-0.2 2,-0.6 1,-0.1 -2,-0.0 0.752 73.5-130.0 83.5 111.5 -23.9 16.9 0.6 6 18 A D - 0 0 67 55,-0.4 55,-3.4 68,-0.0 2,-0.2 -0.806 27.7-168.6 -94.7 124.0 -20.7 16.6 2.5 7 19 A R E -A 60 0A 108 -2,-0.6 68,-0.5 53,-0.2 2,-0.3 -0.697 13.2-163.8-110.8 161.3 -17.6 17.8 0.7 8 20 A L E -A 59 0A 3 51,-1.8 51,-3.0 -2,-0.2 2,-0.4 -0.968 13.6-153.0-139.2 144.1 -13.9 17.4 1.4 9 21 A K E -AB 58 73A 75 64,-2.6 64,-3.5 -2,-0.3 2,-0.4 -0.984 8.9-170.7-131.4 132.7 -11.3 19.6 -0.4 10 22 A L E -AB 57 72A 5 47,-2.5 47,-2.2 -2,-0.4 2,-0.4 -0.967 2.5-170.8-125.1 129.4 -7.6 18.9 -1.2 11 23 A I E -AB 56 71A 40 60,-2.7 60,-2.2 -2,-0.4 2,-0.6 -0.957 6.9-169.2-121.5 133.2 -5.1 21.3 -2.5 12 24 A L E -AB 55 70A 9 43,-2.0 43,-2.4 -2,-0.4 2,-0.3 -0.946 16.9-175.3-120.5 109.6 -1.6 20.6 -3.8 13 25 A A E +AB 54 69A 19 56,-3.1 56,-2.2 -2,-0.6 2,-0.3 -0.802 11.5 147.7-109.5 148.5 0.4 23.7 -4.3 14 26 A K E -AB 53 68A 18 39,-1.2 39,-2.1 -2,-0.3 2,-0.4 -0.947 54.0 -64.3-159.6 177.5 3.9 24.1 -5.8 15 27 A E E -A 52 0A 90 52,-0.5 37,-0.2 -2,-0.3 51,-0.0 -0.584 38.2-144.3 -70.2 124.4 6.3 26.3 -7.7 16 28 A R S S+ 0 0 167 35,-1.3 -1,-0.2 -2,-0.4 36,-0.1 0.911 103.0 52.2 -58.9 -35.6 4.8 26.5 -11.2 17 29 A T S S+ 0 0 143 34,-0.3 -1,-0.2 -3,-0.1 35,-0.1 0.887 87.9 104.0 -61.9 -46.5 8.5 26.5 -12.4 18 30 A L - 0 0 15 1,-0.1 -4,-0.0 2,-0.0 0, 0.0 0.098 63.4-142.6 -39.5 149.6 9.5 23.4 -10.3 19 31 A N + 0 0 117 4,-0.0 4,-0.1 3,-0.0 -1,-0.1 0.859 35.7 151.7 -82.9 -97.2 10.0 20.1 -12.2 20 32 A L > - 0 0 13 1,-0.1 3,-0.9 2,-0.1 78,-0.0 0.970 26.4-164.1 61.1 85.9 8.7 17.0 -10.2 21 33 A P T 3 S+ 0 0 110 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.562 81.3 62.7 -79.0 -4.5 7.8 14.6 -13.0 22 34 A Y T 3> + 0 0 46 1,-0.2 4,-3.4 2,-0.1 5,-0.3 0.375 63.7 107.4-100.3 1.3 5.8 12.4 -10.6 23 35 A M H <> S+ 0 0 25 -3,-0.9 4,-3.2 1,-0.2 -1,-0.2 0.916 83.6 49.6 -43.0 -49.1 3.2 15.0 -9.6 24 36 A E H > S+ 0 0 94 -3,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.961 111.6 46.1 -54.7 -56.6 0.7 13.0 -11.6 25 37 A E H > S+ 0 0 108 -4,-0.3 4,-2.0 1,-0.3 -1,-0.2 0.854 114.4 49.8 -57.3 -35.3 1.6 9.7 -10.1 26 38 A M H X S+ 0 0 0 -4,-3.4 4,-3.2 2,-0.2 5,-0.3 0.918 108.4 52.5 -71.4 -40.3 1.5 11.4 -6.7 27 39 A R H X S+ 0 0 37 -4,-3.2 4,-3.0 -5,-0.3 5,-0.3 0.977 109.7 49.3 -54.9 -58.6 -2.0 12.9 -7.5 28 40 A K H X S+ 0 0 121 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.880 114.5 43.5 -49.3 -49.1 -3.3 9.6 -8.4 29 41 A E H X S+ 0 0 53 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.902 111.6 53.3 -68.8 -39.8 -2.0 7.9 -5.3 30 42 A I H X S+ 0 0 1 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.940 112.7 44.8 -58.6 -46.8 -3.1 10.7 -3.0 31 43 A I H X S+ 0 0 15 -4,-3.0 4,-2.7 -5,-0.3 5,-0.3 0.942 108.3 58.0 -62.3 -45.5 -6.6 10.5 -4.4 32 44 A A H X S+ 0 0 50 -4,-2.6 4,-1.6 -5,-0.3 -1,-0.2 0.909 106.6 49.6 -51.6 -42.4 -6.5 6.7 -4.1 33 45 A V H X S+ 0 0 10 -4,-2.4 4,-2.0 2,-0.2 5,-0.2 0.917 108.4 51.5 -65.9 -42.1 -5.8 7.0 -0.4 34 46 A I H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 5,-0.4 0.967 108.6 50.8 -60.9 -48.6 -8.6 9.4 0.1 35 47 A Q H X S+ 0 0 83 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.841 106.5 58.9 -55.8 -33.8 -11.1 7.1 -1.6 36 48 A K H < S+ 0 0 111 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.968 115.2 30.6 -61.2 -54.9 -9.8 4.3 0.6 37 49 A Y H < S+ 0 0 39 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.798 130.1 37.5 -78.7 -26.3 -10.7 6.0 3.9 38 50 A T H < S- 0 0 6 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.554 87.8-144.2-100.1 -10.7 -13.8 7.9 2.6 39 51 A K < + 0 0 155 -4,-1.9 -4,-0.1 -5,-0.4 -3,-0.1 0.595 45.5 158.8 56.6 11.9 -15.1 5.3 0.3 40 52 A S - 0 0 2 -6,-0.3 -1,-0.2 1,-0.1 21,-0.1 -0.191 29.9-178.2 -62.7 155.6 -16.1 8.3 -2.0 41 53 A S + 0 0 110 19,-0.5 2,-0.8 1,-0.1 -1,-0.1 0.340 62.1 83.8-136.3 -2.3 -16.8 7.8 -5.7 42 54 A D E +C 60 0A 84 18,-0.6 18,-1.9 2,-0.0 2,-0.4 -0.896 58.4 163.6-106.8 99.9 -17.5 11.4 -6.8 43 55 A I E -C 59 0A 43 -2,-0.8 2,-0.5 16,-0.2 16,-0.2 -0.971 18.1-174.5-127.2 127.1 -14.1 13.0 -7.4 44 56 A H E +C 58 0A 98 14,-3.0 14,-2.8 -2,-0.4 2,-0.4 -0.965 7.1 176.7-119.6 127.3 -13.4 16.2 -9.2 45 57 A F E +C 57 0A 94 -2,-0.5 12,-0.2 12,-0.3 2,-0.2 -0.948 4.8 163.8-137.7 119.1 -9.8 17.4 -9.9 46 58 A K E -C 56 0A 90 10,-1.7 10,-1.8 -2,-0.4 -2,-0.0 -0.664 27.8-137.4-118.9 177.1 -8.7 20.4 -11.9 47 59 A T 0 0 69 8,-0.2 7,-0.4 -2,-0.2 -1,-0.1 0.858 360.0 360.0-104.5 -69.9 -5.4 22.3 -12.0 48 60 A L 0 0 146 5,-0.1 8,-0.1 7,-0.1 -2,-0.1 0.510 360.0 360.0 -93.3 360.0 -5.5 26.1 -12.1 49 ! 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 50 64 A Q 0 0 212 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-137.5 -0.8 33.5 -9.4 51 65 A S + 0 0 85 2,-0.1 -35,-1.3 -35,-0.0 2,-0.3 0.184 360.0 95.9-107.8 8.8 2.4 31.7 -10.5 52 66 A V E S-A 15 0A 63 -37,-0.2 2,-0.5 -36,-0.1 -37,-0.2 -0.740 72.9-138.1 -94.2 146.4 1.8 29.0 -8.0 53 67 A E E -A 14 0A 42 -39,-2.1 -39,-1.2 -2,-0.3 2,-0.6 -0.952 14.8-163.7-117.4 128.2 0.0 26.0 -9.4 54 68 A T E -A 13 0A 39 -2,-0.5 2,-0.8 -7,-0.4 -41,-0.2 -0.849 12.8-154.3-114.2 98.8 -2.7 24.3 -7.4 55 69 A I E -A 12 0A 20 -43,-2.4 -43,-2.0 -2,-0.6 2,-0.4 -0.572 28.4-160.3 -67.6 109.8 -3.9 20.8 -8.2 56 70 A E E -AC 11 46A 40 -10,-1.8 -10,-1.7 -2,-0.8 2,-0.4 -0.784 12.3-172.3 -99.8 137.7 -7.4 21.2 -6.7 57 71 A V E -AC 10 45A 2 -47,-2.2 -47,-2.5 -2,-0.4 2,-0.5 -0.921 6.9-163.1-137.8 112.4 -9.5 18.2 -5.8 58 72 A E E -AC 9 44A 31 -14,-2.8 -14,-3.0 -2,-0.4 2,-0.5 -0.798 10.1-169.0 -97.1 127.9 -13.1 18.2 -4.7 59 73 A I E -AC 8 43A 0 -51,-3.0 -51,-1.8 -2,-0.5 2,-0.6 -0.949 11.2-154.9-124.3 115.7 -14.5 15.2 -3.0 60 74 A I E -AC 7 42A 45 -18,-1.9 -18,-0.6 -2,-0.5 -19,-0.5 -0.786 22.3-135.9 -90.0 119.9 -18.1 14.5 -2.2 61 75 A L 0 0 20 -55,-3.4 -55,-0.4 -2,-0.6 -22,-0.1 -0.361 360.0 360.0 -74.1 151.8 -18.5 12.1 0.7 62 76 A P 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -22,-0.1 -0.454 360.0 360.0 -68.1 360.0 -21.0 9.2 0.7 63 !* 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 64 16 B A 0 0 168 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -46.0 16.3 29.4 -1.7 65 17 B T - 0 0 61 2,-0.0 2,-0.9 54,-0.0 0, 0.0 -0.998 360.0-125.2-139.9 133.7 14.4 26.1 -1.1 66 18 B D - 0 0 47 -2,-0.3 54,-2.3 54,-0.3 2,-0.2 -0.667 38.1-172.9 -83.7 108.4 11.8 24.2 -3.2 67 19 B R E - D 0 119A 157 -2,-0.9 -52,-0.5 52,-0.2 2,-0.3 -0.523 18.7-160.6-102.5 165.5 8.6 23.7 -1.2 68 20 B L E -BD 14 118A 5 50,-2.4 50,-3.6 -2,-0.2 2,-0.4 -0.970 10.4-163.3-138.3 144.6 5.3 21.9 -1.5 69 21 B K E -BD 13 117A 83 -56,-2.2 -56,-3.1 -2,-0.3 2,-0.4 -0.998 3.1-167.1-140.0 138.8 2.1 22.5 0.3 70 22 B L E -BD 12 116A 3 46,-2.0 46,-2.2 -2,-0.4 2,-0.4 -0.978 1.5-167.4-128.9 135.0 -1.1 20.5 0.9 71 23 B I E -BD 11 115A 29 -60,-2.2 -60,-2.7 -2,-0.4 2,-0.6 -0.977 5.4-175.4-122.6 128.1 -4.5 21.4 2.2 72 24 B L E -BD 10 114A 5 42,-1.9 42,-2.7 -2,-0.4 2,-0.4 -0.973 21.0-172.9-121.0 109.0 -7.2 19.0 3.3 73 25 B A E +BD 9 113A 19 -64,-3.5 -64,-2.6 -2,-0.6 2,-0.3 -0.842 13.7 156.5-110.8 144.9 -10.2 21.0 4.2 74 26 B K E - D 0 112A 18 38,-2.0 38,-1.6 -2,-0.4 2,-0.5 -0.953 50.9 -85.2-153.5 166.9 -13.5 20.0 5.7 75 27 B E - 0 0 71 -68,-0.5 36,-0.3 -2,-0.3 3,-0.2 -0.713 38.3-135.9 -80.7 126.1 -16.4 21.5 7.7 76 28 B R S S+ 0 0 183 -2,-0.5 -1,-0.1 34,-0.5 35,-0.1 0.694 99.8 61.1 -55.8 -26.4 -15.3 21.3 11.3 77 29 B T S S+ 0 0 145 33,-0.3 -1,-0.2 2,-0.1 34,-0.1 0.984 83.2 94.7 -62.7 -59.7 -18.8 20.1 12.4 78 30 B L S S- 0 0 30 -3,-0.2 2,-0.8 1,-0.1 -4,-0.0 0.016 75.8-131.2 -39.2 126.2 -18.6 16.9 10.3 79 31 B N + 0 0 130 1,-0.0 -1,-0.1 2,-0.0 -2,-0.1 -0.750 29.1 173.5 -91.9 107.4 -17.3 13.8 12.2 80 32 B L > - 0 0 22 -2,-0.8 3,-2.0 1,-0.1 -1,-0.0 -0.811 11.4-174.1-118.5 91.6 -14.6 11.9 10.3 81 33 B P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.774 84.9 53.4 -49.3 -34.3 -13.1 9.1 12.5 82 34 B Y T 3> S+ 0 0 40 -45,-0.1 4,-1.4 3,-0.1 5,-0.2 0.490 74.0 111.7 -86.7 -8.0 -10.5 8.4 9.9 83 35 B M T <4 S+ 0 0 17 -3,-2.0 -4,-0.0 2,-0.2 0, 0.0 -0.411 75.7 46.0 -57.3 150.3 -9.0 11.9 9.5 84 36 B E T 4 S+ 0 0 93 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.956 108.8 53.6 70.4 80.7 -5.6 11.4 11.0 85 37 B E T > S+ 0 0 88 0, 0.0 4,-3.5 0, 0.0 5,-0.2 -0.421 107.0 52.2 153.9 -49.8 -4.8 8.1 9.3 86 38 B M H X S+ 0 0 0 -4,-1.4 4,-3.4 2,-0.2 5,-0.4 0.944 110.6 49.5 -68.4 -48.0 -5.5 9.8 6.0 87 39 B R H > S+ 0 0 30 -5,-0.2 4,-2.2 2,-0.2 5,-0.2 0.959 114.8 44.0 -54.8 -52.8 -3.1 12.4 7.2 88 40 B K H > S+ 0 0 112 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.968 118.7 42.1 -56.0 -59.2 -0.6 9.8 8.1 89 41 B E H X S+ 0 0 59 -4,-3.5 4,-2.3 1,-0.2 5,-0.2 0.952 113.4 51.9 -51.5 -61.3 -1.0 7.8 4.9 90 42 B I H X S+ 0 0 6 -4,-3.4 4,-2.0 1,-0.2 -1,-0.2 0.854 109.9 49.6 -46.7 -42.2 -1.1 10.8 2.6 91 43 B I H X S+ 0 0 16 -4,-2.2 4,-2.8 -5,-0.4 5,-0.3 0.975 107.4 55.8 -63.5 -49.2 2.1 12.1 4.1 92 44 B A H X S+ 0 0 45 -4,-2.5 4,-3.2 1,-0.3 -2,-0.2 0.906 106.6 49.5 -45.8 -52.2 3.7 8.7 3.6 93 45 B V H X S+ 0 0 3 -4,-2.3 4,-1.8 1,-0.2 -1,-0.3 0.902 110.0 51.5 -56.0 -44.4 2.8 8.8 -0.1 94 46 B I H X S+ 0 0 2 -4,-2.0 4,-3.3 -5,-0.2 5,-0.4 0.933 111.7 45.9 -59.7 -44.2 4.3 12.2 -0.3 95 47 B Q H X S+ 0 0 85 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.907 107.8 58.1 -64.5 -41.6 7.5 11.0 1.4 96 48 B K H < S+ 0 0 105 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.860 119.3 31.2 -55.8 -35.7 7.5 8.0 -0.9 97 49 B Y H < S+ 0 0 25 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.763 129.3 32.8 -96.7 -29.9 7.6 10.4 -3.8 98 50 B T H < S- 0 0 6 -4,-3.3 24,-0.5 -5,-0.2 -3,-0.2 0.684 82.8-146.2 -97.8 -22.6 9.5 13.4 -2.6 99 51 B K < + 0 0 140 -4,-2.4 -4,-0.2 -5,-0.4 -3,-0.1 0.603 40.3 165.7 64.3 11.8 11.9 11.6 -0.3 100 52 B S - 0 0 1 -6,-0.3 -1,-0.2 1,-0.2 20,-0.1 -0.348 30.5-168.8 -61.4 133.6 11.6 14.8 1.8 101 53 B S + 0 0 114 18,-0.3 2,-0.6 -3,-0.1 -1,-0.2 0.497 69.8 78.9-100.4 -9.3 12.9 14.4 5.4 102 54 B D E +E 119 0A 76 17,-0.7 17,-1.5 2,-0.0 2,-0.4 -0.900 57.1 159.4-108.1 116.3 11.4 17.7 6.3 103 55 B I E -E 118 0A 44 -2,-0.6 2,-0.4 15,-0.2 15,-0.2 -0.985 17.8-173.9-142.2 132.6 7.7 17.9 7.1 104 56 B H E +E 117 0A 96 13,-2.4 13,-2.8 -2,-0.4 2,-0.4 -0.984 9.7 172.9-126.2 126.0 5.4 20.2 9.0 105 57 B F E +E 116 0A 89 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.991 2.8 165.2-133.1 136.1 1.6 19.6 9.6 106 58 B K E -E 115 0A 94 9,-1.8 9,-2.6 -2,-0.4 2,-0.4 -0.967 29.6-131.4-144.6 154.8 -0.8 21.6 11.7 107 59 B T E E 114 0A 74 -2,-0.3 7,-0.2 7,-0.2 5,-0.1 -0.928 360.0 360.0-110.6 135.6 -4.5 21.7 12.0 108 60 B L 0 0 109 5,-2.2 5,-1.4 -2,-0.4 3,-0.1 -0.944 360.0 360.0-115.1 360.0 -6.2 25.1 12.0 109 ! 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 0.0 110 65 B S 0 0 134 0, 0.0 -34,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -42.5 -16.4 26.4 10.7 111 66 B V - 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