==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 03-JUN-05 2CVH . COMPND 2 MOLECULE: DNA REPAIR AND RECOMBINATION PROTEIN RADB; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOCOCCUS KODAKARENSIS; . AUTHOR T.AKIBA,N.ISHII,N.RASHID,M.MORIKAWA,T.IMANAKA,K.HARATA . 440 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20081.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 320 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 3 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 . 1 0.2 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 . 49 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.6 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 1 1 2 2 0 1 1 0 3 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 5 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 PARALLEL BRIDGES PER LADDER . 3 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 A M 0 0 96 0, 0.0 2,-0.9 0, 0.0 17,-0.2 0.000 360.0 360.0 360.0 143.5 38.8 13.5 21.9 2 2 A L B -A 17 0A 22 15,-3.1 15,-2.5 2,-0.0 42,-0.1 -0.829 360.0-127.0 -95.6 103.9 36.5 16.5 21.4 3 3 A S - 0 0 47 -2,-0.9 13,-0.2 13,-0.3 40,-0.1 -0.089 9.9-150.9 -53.9 146.0 37.5 19.0 24.2 4 4 A T - 0 0 0 2,-0.3 212,-0.2 11,-0.1 -1,-0.1 0.434 41.2-118.4 -93.0 -7.2 34.9 20.6 26.6 5 5 A G S S+ 0 0 28 1,-0.2 2,-0.4 35,-0.1 -2,-0.1 0.564 85.7 106.8 77.4 10.5 37.0 23.7 26.9 6 6 A T > - 0 0 1 1,-0.1 4,-2.4 211,-0.1 -2,-0.3 -0.984 65.0-148.2-127.8 124.0 37.2 22.9 30.6 7 7 A K H > S+ 0 0 153 -2,-0.4 4,-1.8 1,-0.2 5,-0.1 0.881 99.3 44.8 -56.7 -41.8 40.3 21.5 32.3 8 8 A S H > S+ 0 0 24 2,-0.2 4,-2.8 200,-0.2 -1,-0.2 0.925 113.1 47.8 -71.8 -47.3 38.5 19.5 34.9 9 9 A L H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 6,-0.2 0.875 114.4 48.3 -61.9 -35.5 35.9 17.9 32.5 10 10 A D H <>S+ 0 0 30 -4,-2.4 5,-2.8 2,-0.2 4,-0.4 0.854 111.2 50.0 -72.4 -38.6 38.7 17.1 30.1 11 11 A S H ><5S+ 0 0 60 -4,-1.8 3,-1.1 -5,-0.2 -2,-0.2 0.939 112.2 47.6 -62.9 -51.4 40.8 15.5 32.9 12 12 A L H 3<5S+ 0 0 6 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.899 117.4 43.3 -54.7 -43.8 37.8 13.5 34.0 13 13 A L T 3<5S- 0 0 0 -4,-2.0 3,-0.4 -5,-0.2 -1,-0.2 0.359 113.3-109.8 -87.7 2.6 37.1 12.4 30.4 14 14 A G T < 5S- 0 0 36 -3,-1.1 -3,-0.2 -4,-0.4 -4,-0.1 0.685 92.5 -27.2 77.0 13.0 40.6 11.6 29.2 15 15 A G S - 0 0 0 -17,-0.2 3,-1.0 131,-0.1 131,-0.3 -0.657 22.7-125.8 -84.7 131.5 35.1 10.2 22.7 19 19 A P T 3 S+ 0 0 43 0, 0.0 3,-0.1 0, 0.0 124,-0.1 -0.442 90.3 22.6 -74.7 145.6 34.7 9.8 18.9 20 20 A G T 3 S+ 0 0 6 127,-2.0 2,-0.3 122,-0.3 123,-0.1 0.657 108.1 87.9 77.5 13.4 32.7 6.9 17.6 21 21 A V S < S- 0 0 15 -3,-1.0 128,-1.6 126,-0.2 2,-0.6 -0.927 76.4-115.5-140.6 159.7 30.8 6.4 20.8 22 22 A L E -b 149 0B 1 153,-0.4 156,-1.6 -2,-0.3 155,-0.7 -0.906 26.9-167.4 -97.8 119.8 27.6 7.7 22.4 23 23 A T E -bc 150 178B 0 126,-2.2 128,-2.7 -2,-0.6 2,-0.4 -0.961 10.3-149.7-106.0 121.0 28.2 9.7 25.6 24 24 A Q E -bc 151 179B 11 154,-2.7 156,-2.6 -2,-0.5 2,-0.5 -0.787 11.6-171.3 -88.2 137.8 25.0 10.3 27.6 25 25 A V E +bc 152 180B 1 126,-2.7 128,-1.5 -2,-0.4 2,-0.3 -0.977 17.8 170.6-128.5 113.0 25.1 13.6 29.5 26 26 A Y E +bc 153 181B 0 154,-2.5 156,-2.6 -2,-0.5 128,-0.2 -0.937 12.5 110.4-129.6 158.3 22.1 13.8 31.8 27 27 A G - 0 0 0 126,-1.5 128,-0.2 -2,-0.3 156,-0.1 -0.933 61.2 -57.5 163.9 177.9 20.9 16.0 34.7 28 28 A P S > S- 0 0 38 0, 0.0 3,-1.8 0, 0.0 5,-0.4 -0.127 71.9 -69.0 -74.8 174.6 18.2 18.6 35.6 29 29 A Y T 3 S+ 0 0 133 1,-0.3 125,-0.0 2,-0.1 0, 0.0 -0.349 124.9 19.2 -65.3 147.9 17.6 21.8 33.7 30 30 A A T 3 S+ 0 0 65 1,-0.1 -1,-0.3 -3,-0.1 181,-0.1 0.590 87.3 121.9 66.1 11.0 20.3 24.4 34.2 31 31 A S S < S- 0 0 0 -3,-1.8 -2,-0.1 151,-0.1 -1,-0.1 0.719 88.6-110.4 -72.8 -21.4 22.5 21.4 35.3 32 32 A G S > S+ 0 0 4 -4,-0.2 4,-2.2 150,-0.1 5,-0.1 0.497 83.4 124.6 105.9 7.0 24.8 22.6 32.5 33 33 A K H > S+ 0 0 4 -5,-0.4 4,-2.3 2,-0.2 5,-0.1 0.946 79.6 42.5 -65.1 -46.3 24.2 19.7 30.0 34 34 A T H > S+ 0 0 24 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.919 114.3 51.0 -65.6 -43.0 23.1 22.0 27.1 35 35 A T H > S+ 0 0 19 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.908 109.5 51.7 -62.4 -37.3 25.8 24.6 27.8 36 36 A L H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.937 111.0 47.6 -63.1 -46.3 28.3 21.7 27.8 37 37 A A H X S+ 0 0 1 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.950 112.9 48.8 -57.9 -49.5 27.0 20.6 24.4 38 38 A L H X S+ 0 0 3 -4,-3.2 4,-3.1 1,-0.2 -2,-0.2 0.891 113.6 46.5 -57.3 -45.9 27.1 24.2 23.1 39 39 A Q H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.867 111.5 49.0 -67.9 -41.6 30.7 24.7 24.3 40 40 A T H X S+ 0 0 0 -4,-2.6 4,-1.3 -5,-0.2 -2,-0.2 0.967 116.4 44.3 -63.5 -47.8 32.0 21.5 23.0 41 41 A G H >X S+ 0 0 0 -4,-2.7 4,-1.0 -5,-0.2 3,-0.8 0.953 112.4 52.6 -59.5 -49.4 30.4 22.2 19.6 42 42 A L H >< S+ 0 0 2 -4,-3.1 3,-0.6 1,-0.2 -1,-0.2 0.915 113.0 42.5 -53.7 -48.0 31.6 25.8 19.6 43 43 A L H 3< S+ 0 0 68 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.628 97.4 75.1 -78.8 -14.1 35.2 24.9 20.3 44 44 A S H << S- 0 0 15 -4,-1.3 -1,-0.2 -3,-0.8 -2,-0.2 0.877 89.0-145.0 -65.0 -35.4 35.3 22.0 17.8 45 45 A G << + 0 0 46 -4,-1.0 2,-0.2 -3,-0.6 -3,-0.1 0.433 64.7 81.5 86.0 1.1 35.4 24.5 14.9 46 46 A K S S- 0 0 105 -5,-0.4 -1,-0.3 1,-0.2 60,-0.2 -0.616 91.0 -55.7-126.6-176.2 33.4 22.4 12.5 47 47 A K E -d 106 0B 66 58,-2.1 60,-3.2 -2,-0.2 61,-1.3 -0.240 42.9-158.0 -65.2 152.2 29.7 21.7 11.9 48 48 A V E -de 108 80B 0 31,-2.4 33,-2.8 58,-0.2 2,-0.6 -0.995 9.9-145.8-133.3 122.4 27.5 20.4 14.7 49 49 A A E -de 109 81B 0 59,-2.2 61,-2.7 -2,-0.4 2,-0.6 -0.826 23.4-170.6 -87.3 121.3 24.3 18.5 13.9 50 50 A Y E -de 110 82B 0 31,-3.0 33,-2.1 -2,-0.6 2,-1.0 -0.929 14.0-165.2-123.9 106.9 22.0 19.5 16.7 51 51 A V E -de 111 83B 0 59,-3.3 61,-2.7 -2,-0.6 2,-0.9 -0.822 13.5-173.3 -91.3 102.3 18.7 17.7 17.1 52 52 A D E +d 112 0B 0 31,-2.9 34,-0.5 -2,-1.0 61,-0.2 -0.771 25.5 151.4-105.3 91.9 16.8 19.9 19.4 53 53 A T S S+ 0 0 20 59,-1.9 60,-0.3 -2,-0.9 -1,-0.2 0.739 77.1 50.5 -87.1 -23.9 13.5 18.3 20.4 54 54 A E S S- 0 0 59 58,-2.2 -1,-0.2 -3,-0.2 59,-0.1 0.403 103.7-121.9 -95.9 -0.3 13.5 20.1 23.8 55 55 A G + 0 0 45 57,-0.3 -2,-0.1 -3,-0.2 -3,-0.1 0.882 69.9 135.6 60.8 32.6 14.1 23.7 22.6 56 56 A G + 0 0 21 56,-0.3 2,-0.4 2,-0.0 -1,-0.1 0.536 38.6 98.7 -88.4 -7.5 17.1 23.7 24.9 57 57 A F - 0 0 6 55,-0.1 238,-0.1 -7,-0.0 -22,-0.0 -0.682 53.5-168.8 -86.2 130.3 19.3 25.4 22.2 58 58 A S > - 0 0 42 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 -0.952 16.6-164.9-126.5 114.2 19.8 29.2 22.4 59 59 A P H > S+ 0 0 5 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.902 95.9 50.6 -56.8 -46.3 21.4 31.2 19.6 60 60 A E H > S+ 0 0 84 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.873 108.8 51.0 -60.1 -43.6 21.9 34.2 21.9 61 61 A R H > S+ 0 0 46 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.912 112.6 46.1 -62.8 -42.6 23.6 32.0 24.6 62 62 A L H X S+ 0 0 0 -4,-2.2 4,-3.4 2,-0.2 -2,-0.2 0.889 112.7 50.7 -66.7 -40.6 26.0 30.5 21.9 63 63 A V H X S+ 0 0 16 -4,-2.6 4,-3.2 2,-0.2 5,-0.2 0.940 112.1 47.6 -59.8 -48.0 26.6 34.1 20.6 64 64 A Q H X S+ 0 0 72 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.975 114.4 46.1 -57.2 -53.2 27.4 35.2 24.2 65 65 A M H < S+ 0 0 0 -4,-3.1 4,-0.5 1,-0.2 -2,-0.2 0.916 114.2 48.5 -57.1 -44.4 29.6 32.2 24.6 66 66 A A H ><>S+ 0 0 0 -4,-3.4 5,-2.9 1,-0.2 3,-1.1 0.959 115.4 43.4 -61.6 -51.2 31.3 32.8 21.2 67 67 A E H ><5S+ 0 0 109 -4,-3.2 3,-3.4 1,-0.3 -2,-0.2 0.936 106.9 58.2 -59.7 -53.4 31.9 36.5 21.8 68 68 A T T 3<5S+ 0 0 62 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.555 110.9 45.0 -57.3 -9.4 33.1 36.2 25.4 69 69 A R T < 5S- 0 0 53 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.115 120.8-110.8-118.9 18.4 35.9 33.9 24.1 70 70 A G T < 5S+ 0 0 71 -3,-3.4 -3,-0.2 1,-0.1 -2,-0.1 0.801 73.7 136.5 53.3 44.1 36.6 36.3 21.2 71 71 A L < - 0 0 69 -5,-2.9 5,-0.2 -6,-0.1 -4,-0.2 0.415 67.1-105.4-102.5 0.0 35.3 33.9 18.6 72 72 A N > - 0 0 70 -6,-0.1 4,-1.8 3,-0.1 3,-0.2 0.904 27.7-146.7 68.9 93.5 33.1 35.7 15.9 73 73 A P H > S+ 0 0 19 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.645 89.2 62.0 -64.0 -25.7 29.5 34.7 16.8 74 74 A E H > S+ 0 0 52 2,-0.2 4,-1.8 3,-0.2 5,-0.1 0.919 109.3 39.3 -73.2 -45.2 28.2 34.7 13.2 75 75 A E H > S+ 0 0 122 -3,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.955 117.4 51.4 -68.2 -43.5 30.5 31.9 12.0 76 76 A A H >X S+ 0 0 1 -4,-1.8 3,-1.1 1,-0.3 4,-0.5 0.956 112.6 44.7 -56.4 -54.8 30.0 30.0 15.3 77 77 A L H >< S+ 0 0 3 -4,-2.4 3,-1.1 1,-0.3 -1,-0.3 0.839 109.2 58.1 -60.2 -34.7 26.3 30.2 15.1 78 78 A S H 3< S+ 0 0 48 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.781 95.2 64.2 -67.6 -26.7 26.4 29.2 11.5 79 79 A R H << S+ 0 0 45 -4,-1.5 -31,-2.4 -3,-1.1 2,-1.0 0.690 82.0 92.4 -72.3 -11.7 28.2 26.0 12.3 80 80 A F E << -e 48 0B 11 -3,-1.1 2,-1.0 -4,-0.5 -31,-0.2 -0.700 62.0-163.6 -90.7 103.8 25.2 24.8 14.2 81 81 A I E -e 49 0B 46 -33,-2.8 -31,-3.0 -2,-1.0 2,-0.2 -0.764 20.4-155.3 -86.7 104.0 23.0 22.8 11.9 82 82 A L E -e 50 0B 8 -2,-1.0 2,-0.4 -33,-0.2 -31,-0.2 -0.544 20.6-173.9 -91.5 151.1 19.7 22.7 13.7 83 83 A F E -e 51 0B 34 -33,-2.1 -31,-2.9 -2,-0.2 3,-0.2 -0.999 5.4-167.1-138.5 128.7 16.8 20.2 13.6 84 84 A T + 0 0 34 -2,-0.4 3,-0.3 -33,-0.2 -31,-0.1 -0.428 27.0 151.7-119.8 62.1 13.6 20.9 15.5 85 85 A P > + 0 0 4 0, 0.0 2,-1.8 0, 0.0 4,-0.7 0.752 25.5 154.8 -58.2 -24.5 11.6 17.6 15.5 86 86 A S T 4 + 0 0 55 -34,-0.5 2,-0.8 1,-0.3 -33,-0.1 0.049 54.2 65.6 30.4 -58.2 10.2 19.0 18.7 87 87 A D T 4 S- 0 0 58 -2,-1.8 -1,-0.3 -3,-0.3 -33,-0.1 -0.028 109.1-118.5 -79.9 37.0 6.8 17.1 18.8 88 88 A F T 4 S+ 0 0 41 -2,-0.8 4,-0.2 1,-0.2 -2,-0.1 0.556 92.7 91.3 38.0 22.8 8.8 13.9 19.1 89 89 A K S >X S+ 0 0 100 -4,-0.7 4,-0.5 2,-0.1 3,-0.5 0.827 85.2 39.1-105.7 -57.0 7.5 12.4 15.8 90 90 A E H 3> S+ 0 0 85 -5,-0.5 4,-3.2 1,-0.2 5,-0.2 0.432 93.8 99.3 -75.2 6.7 9.9 13.4 13.1 91 91 A Q H 3> S+ 0 0 1 2,-0.2 4,-2.9 -6,-0.2 3,-0.3 0.978 85.6 38.9 -53.9 -64.1 12.6 12.7 15.7 92 92 A R H <> S+ 0 0 44 -3,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.844 117.4 53.5 -57.1 -32.1 13.4 9.2 14.4 93 93 A R H X S+ 0 0 162 -4,-0.5 4,-2.9 2,-0.2 -1,-0.2 0.888 109.5 47.2 -69.2 -39.0 13.0 10.7 10.9 94 94 A V H X S+ 0 0 6 -4,-3.2 4,-2.5 -3,-0.3 -2,-0.2 0.910 113.1 47.7 -68.0 -45.5 15.5 13.4 11.7 95 95 A I H X S+ 0 0 0 -4,-2.9 4,-0.6 2,-0.2 -2,-0.2 0.925 113.0 49.8 -64.1 -39.1 17.9 10.9 13.2 96 96 A G H >< S+ 0 0 21 -4,-2.5 3,-1.7 -5,-0.3 4,-0.4 0.950 109.7 50.5 -63.0 -45.6 17.4 8.8 10.1 97 97 A S H >X S+ 0 0 51 -4,-2.9 3,-1.9 1,-0.3 4,-1.6 0.888 96.9 70.4 -58.7 -39.2 18.0 11.9 7.9 98 98 A L H 3X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.3 -1,-0.3 0.726 80.5 77.1 -50.5 -25.0 21.2 12.5 9.8 99 99 A K H << S+ 0 0 85 -3,-1.7 -1,-0.3 -4,-0.6 -2,-0.2 0.915 111.0 22.4 -55.1 -43.8 22.6 9.4 8.2 100 100 A K H <4 S+ 0 0 178 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.2 0.660 118.6 61.0 -99.4 -19.7 23.2 11.4 4.9 101 101 A T H < S+ 0 0 49 -4,-1.6 2,-0.5 2,-0.0 -3,-0.2 0.892 90.6 78.8 -71.1 -42.5 23.2 15.0 6.3 102 102 A V < + 0 0 1 -4,-2.3 2,-0.2 -5,-0.2 7,-0.0 -0.577 62.2 156.1 -72.6 121.3 26.3 14.3 8.5 103 103 A D > - 0 0 58 -2,-0.5 3,-2.0 42,-0.0 -2,-0.0 -0.642 61.9 -70.2-129.6-170.6 29.5 14.3 6.4 104 104 A S T 3 S+ 0 0 114 1,-0.3 -2,-0.1 -2,-0.2 41,-0.0 0.484 121.5 72.3 -64.6 -3.6 33.2 14.8 7.0 105 105 A N T 3 S+ 0 0 101 -59,-0.1 -58,-2.1 2,-0.0 2,-0.3 0.615 82.3 89.1 -85.3 -15.8 32.5 18.5 7.7 106 106 A F E < -d 47 0B 9 -3,-2.0 -58,-0.2 -60,-0.2 3,-0.1 -0.631 47.5-179.2 -86.4 141.1 30.9 17.7 11.0 107 107 A A E S+ 0 0 10 -60,-3.2 2,-0.3 1,-0.3 -59,-0.2 0.657 70.6 11.5-108.3 -18.1 32.8 17.5 14.3 108 108 A L E -d 48 0B 0 -61,-1.3 -59,-2.2 39,-0.2 2,-0.4 -0.996 52.1-150.3-161.4 153.5 29.9 16.6 16.6 109 109 A V E -df 49 149B 0 39,-1.5 41,-2.4 -2,-0.3 2,-0.4 -0.964 17.3-171.0-125.4 140.8 26.2 15.5 16.7 110 110 A V E -df 50 150B 0 -61,-2.7 -59,-3.3 -2,-0.4 2,-0.4 -1.000 4.4-167.2-135.4 128.9 24.0 16.4 19.7 111 111 A V E -df 51 151B 2 39,-2.3 41,-2.4 -2,-0.4 2,-0.2 -0.974 13.1-146.3-116.7 135.9 20.6 15.1 20.3 112 112 A D E -df 52 152B 0 -61,-2.7 -58,-2.2 -2,-0.4 -59,-1.9 -0.718 51.2 -79.6-145.9 95.4 18.4 16.8 22.9 113 113 A S - 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