==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/LIGASE 25-FEB-11 3QVG . COMPND 2 MOLECULE: DNA LIGASE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.CUNEO,J.M.KRAHN,R.E.LONDON . 367 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19497.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 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 . 30 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.2 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 1 0 2 5 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 6 4 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 841 A L 0 0 123 0, 0.0 2,-0.3 0, 0.0 170,-0.1 0.000 360.0 360.0 360.0 20.7 10.3 -3.4 -1.9 2 842 A C >> - 0 0 68 1,-0.1 3,-1.9 169,-0.0 4,-1.3 -0.942 360.0-141.1-148.4 122.7 12.4 -0.6 -0.2 3 843 A Q T 34 S+ 0 0 99 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 0.753 102.0 63.6 -52.4 -27.7 12.3 0.5 3.4 4 844 A T T 34 S+ 0 0 84 1,-0.2 -1,-0.3 -3,-0.1 0, 0.0 0.808 113.0 31.5 -68.6 -31.0 12.6 4.1 2.2 5 845 A K T <4 S+ 0 0 113 -3,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.503 91.2 116.7-106.5 -8.2 9.3 4.1 0.4 6 846 A V S < S- 0 0 86 -4,-1.3 2,-0.1 1,-0.1 165,-0.0 -0.384 71.8-109.6 -65.8 136.4 7.4 1.7 2.6 7 847 A L - 0 0 22 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.386 34.6-109.6 -67.8 142.3 4.4 3.1 4.4 8 848 A L - 0 0 41 -2,-0.1 2,-0.9 1,-0.1 3,-0.3 -0.467 14.5-142.3 -73.3 140.8 4.6 3.6 8.2 9 849 A D + 0 0 103 1,-0.2 27,-0.2 -2,-0.2 26,-0.1 -0.817 53.5 131.0 -99.4 88.6 2.6 1.4 10.5 10 850 A I + 0 0 13 25,-1.4 26,-0.2 -2,-0.9 -1,-0.2 0.797 65.8 42.3-107.8 -41.4 1.7 4.0 13.1 11 851 A F S > S+ 0 0 0 24,-2.9 3,-2.0 21,-0.3 27,-0.3 0.020 73.5 151.0-103.0 28.4 -2.0 3.8 13.7 12 852 A T T 3 S+ 0 0 76 1,-0.3 25,-0.2 23,-0.2 3,-0.1 -0.382 72.2 15.2 -58.9 130.5 -2.3 -0.0 13.8 13 853 A G T 3 S+ 0 0 61 23,-0.5 2,-0.5 1,-0.3 -1,-0.3 0.436 94.6 126.4 84.9 -0.3 -5.2 -1.1 16.0 14 854 A V < - 0 0 1 -3,-2.0 24,-2.4 22,-0.3 2,-0.8 -0.819 42.1-165.7 -94.4 124.4 -6.8 2.4 16.2 15 855 A R E -a 38 0A 97 -2,-0.5 34,-1.9 22,-0.2 35,-1.6 -0.857 22.7-174.6-108.6 94.8 -10.4 2.6 15.2 16 856 A L E -ab 39 50A 0 22,-2.6 24,-2.8 -2,-0.8 2,-0.7 -0.710 26.6-151.0-100.5 136.7 -10.9 6.3 14.7 17 857 A Y E - b 0 51A 10 33,-1.9 35,-1.9 -2,-0.4 24,-0.1 -0.932 17.5-169.9 -98.6 114.8 -14.0 8.4 14.0 18 858 A L - 0 0 9 -2,-0.7 24,-0.1 22,-0.3 35,-0.1 -0.870 19.5-135.1-107.8 99.1 -12.9 11.4 12.0 19 859 A P > - 0 0 7 0, 0.0 3,-2.4 0, 0.0 6,-0.0 -0.295 10.8-132.0 -56.4 130.7 -15.8 13.9 11.8 20 860 A P T 3 S+ 0 0 86 0, 0.0 5,-0.2 0, 0.0 6,-0.1 0.739 105.2 64.4 -54.5 -26.3 -16.1 15.3 8.2 21 861 A S T 3 S+ 0 0 111 4,-0.1 3,-0.1 2,-0.1 4,-0.0 0.524 76.2 120.4 -79.6 -6.9 -16.3 18.8 9.7 22 862 A T S X S- 0 0 15 -3,-2.4 3,-1.7 1,-0.1 2,-0.3 -0.284 75.5-106.0 -57.7 137.7 -12.8 18.5 11.1 23 863 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.540 108.4 10.2 -65.2 128.7 -10.3 21.2 9.8 24 864 A D T 3> S+ 0 0 72 -2,-0.3 4,-2.4 -3,-0.1 3,-0.3 0.712 84.9 156.1 72.2 22.3 -7.9 19.5 7.3 25 865 A F H <> + 0 0 48 -3,-1.7 4,-2.7 1,-0.2 5,-0.2 0.853 63.5 55.9 -44.7 -47.6 -10.2 16.4 7.4 26 866 A S H > S+ 0 0 69 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.918 112.8 37.6 -59.2 -51.0 -9.0 15.2 3.9 27 867 A R H > S+ 0 0 117 -3,-0.3 4,-2.9 2,-0.2 5,-0.3 0.868 114.3 55.6 -71.8 -37.9 -5.3 15.0 4.7 28 868 A L H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.936 110.6 46.0 -58.5 -46.2 -5.8 13.8 8.2 29 869 A R H X S+ 0 0 65 -4,-2.7 4,-2.8 -5,-0.2 5,-0.3 0.901 112.0 52.8 -61.2 -41.9 -7.8 10.9 6.8 30 870 A R H X S+ 0 0 36 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.939 114.9 38.6 -62.0 -49.8 -5.2 10.3 4.2 31 871 A Y H X S+ 0 0 3 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.863 116.3 52.6 -71.0 -36.1 -2.3 10.1 6.6 32 872 A F H <>S+ 0 0 0 -4,-2.6 5,-1.8 -5,-0.3 -21,-0.3 0.970 116.7 37.2 -61.7 -54.7 -4.3 8.2 9.2 33 873 A V H ><5S+ 0 0 14 -4,-2.8 3,-1.4 1,-0.2 -2,-0.2 0.874 113.4 58.2 -65.3 -39.0 -5.4 5.5 6.8 34 874 A A H 3<5S+ 0 0 0 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.853 103.7 53.9 -58.9 -35.5 -2.1 5.5 5.0 35 875 A F T 3<5S- 0 0 2 -4,-1.7 -24,-2.9 -3,-0.2 -25,-1.4 -0.109 130.0 -88.5 -99.6 35.0 -0.3 4.6 8.3 36 876 A D T < 5S+ 0 0 17 -3,-1.4 -23,-0.5 1,-0.2 -22,-0.3 0.630 80.1 139.0 78.6 21.0 -2.5 1.6 9.0 37 877 A G < - 0 0 4 -5,-1.8 2,-0.4 -25,-0.2 -1,-0.2 -0.458 45.1-132.5 -86.9 165.2 -5.4 3.1 10.9 38 878 A D E -a 15 0A 55 -24,-2.4 -22,-2.6 -27,-0.3 2,-0.3 -0.985 12.1-146.6-119.1 129.9 -9.0 2.2 10.6 39 879 A L E -a 16 0A 63 -2,-0.4 2,-0.4 -24,-0.2 -22,-0.2 -0.720 10.7-146.3 -88.8 142.2 -11.8 4.8 10.2 40 880 A V - 0 0 10 -24,-2.8 -22,-0.3 -2,-0.3 5,-0.1 -0.919 17.1-122.7-109.3 137.3 -15.2 4.1 11.7 41 881 A Q > - 0 0 118 -2,-0.4 3,-2.3 -24,-0.1 -1,-0.0 -0.295 29.9-103.0 -76.0 162.6 -18.4 5.3 10.0 42 882 A E G > S+ 0 0 113 1,-0.3 3,-0.7 2,-0.2 -1,-0.1 0.717 120.7 54.4 -63.3 -23.1 -20.8 7.6 11.8 43 883 A F G 3 S+ 0 0 145 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.509 110.9 47.1 -87.6 -4.5 -23.3 4.8 12.4 44 884 A D G X + 0 0 68 -3,-2.3 3,-2.1 1,-0.1 -1,-0.2 0.045 69.3 124.2-120.3 24.1 -20.6 2.7 14.1 45 885 A M G X + 0 0 38 -3,-0.7 3,-1.5 1,-0.3 -1,-0.1 0.740 63.6 71.4 -57.2 -23.5 -19.2 5.4 16.4 46 886 A T G 3 S+ 0 0 124 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.723 95.4 51.9 -67.6 -20.3 -19.8 3.1 19.3 47 887 A S G < S+ 0 0 44 -3,-2.1 -1,-0.3 -31,-0.0 2,-0.2 0.313 84.0 118.7 -99.3 7.8 -16.9 0.8 18.2 48 888 A A < - 0 0 8 -3,-1.5 -32,-0.2 -4,-0.2 3,-0.1 -0.537 48.0-164.1 -76.8 137.7 -14.4 3.6 17.9 49 889 A T S S+ 0 0 51 -34,-1.9 13,-2.9 -2,-0.2 2,-0.3 0.792 80.9 25.8 -83.9 -34.1 -11.3 3.5 20.1 50 890 A H E -bc 16 62A 25 -35,-1.6 -33,-1.9 11,-0.2 2,-0.4 -0.951 63.7-163.3-133.0 149.8 -10.6 7.1 19.4 51 891 A V E -bc 17 63A 3 11,-2.9 13,-2.4 -2,-0.3 2,-0.5 -0.991 16.8-138.0-136.7 127.2 -12.6 10.2 18.4 52 892 A L E - c 0 64A 3 -35,-1.9 2,-1.3 -2,-0.4 13,-0.2 -0.724 69.1 -28.4 -93.1 124.3 -11.2 13.4 17.0 53 893 A G S S+ 0 0 37 11,-2.5 2,-0.1 -2,-0.5 -2,-0.1 -0.629 108.8 86.2 82.8 -92.4 -12.6 16.7 18.2 54 894 A S - 0 0 32 -2,-1.3 4,-0.4 1,-0.2 3,-0.3 -0.215 54.2-166.1 -54.1 116.1 -16.2 16.1 19.3 55 895 A R S S+ 0 0 76 1,-0.2 -1,-0.2 2,-0.1 6,-0.1 0.646 83.2 56.6 -73.1 -17.9 -16.3 14.9 22.9 56 896 A D S S+ 0 0 121 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.648 80.3 82.5 -95.5 -17.0 -19.9 13.7 22.6 57 897 A K S S- 0 0 72 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.931 122.2 -12.4 -52.5 -49.9 -19.7 11.3 19.7 58 898 A N > - 0 0 27 -4,-0.4 3,-2.2 -3,-0.1 -1,-0.2 -0.591 61.9-173.4-156.9 87.5 -18.5 8.5 22.0 59 899 A P T 3 S+ 0 0 106 0, 0.0 4,-0.1 0, 0.0 -2,-0.1 0.691 85.6 66.6 -56.3 -22.0 -17.4 9.6 25.6 60 900 A A T 3 S+ 0 0 86 2,-0.1 2,-0.1 -10,-0.0 -14,-0.0 0.741 93.5 75.4 -72.1 -23.1 -16.2 6.0 26.2 61 901 A A S < S- 0 0 17 -3,-2.2 2,-0.3 1,-0.1 -11,-0.2 -0.327 96.2 -87.7 -87.1 169.1 -13.5 6.5 23.6 62 902 A Q E -c 50 0A 99 -13,-2.9 -11,-2.9 -2,-0.1 2,-0.6 -0.592 38.8-128.9 -77.2 134.0 -10.2 8.4 23.7 63 903 A Q E +c 51 0A 105 -2,-0.3 2,-0.2 -13,-0.2 -11,-0.2 -0.752 37.0 169.6 -88.1 120.2 -10.4 12.1 22.8 64 904 A V E -c 52 0A 1 -13,-2.4 -11,-2.5 -2,-0.6 3,-0.0 -0.737 15.7-159.4-124.6 174.5 -7.8 13.0 20.2 65 905 A S >> - 0 0 24 17,-0.4 4,-1.4 -2,-0.2 3,-0.8 -0.903 42.5 -90.7-146.1 167.5 -7.1 16.0 17.9 66 906 A P H 3> S+ 0 0 43 0, 0.0 4,-1.8 0, 0.0 3,-0.4 0.893 125.3 59.9 -49.2 -42.5 -5.1 16.9 14.8 67 907 A E H 3> S+ 0 0 127 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.893 102.0 53.3 -52.1 -42.8 -2.2 17.7 17.0 68 908 A W H <> S+ 0 0 1 -3,-0.8 4,-2.4 14,-0.4 11,-0.3 0.855 104.4 55.4 -63.1 -37.2 -2.3 14.1 18.2 69 909 A I H X S+ 0 0 1 -4,-1.4 4,-1.5 -3,-0.4 -1,-0.2 0.924 113.3 39.1 -63.4 -46.6 -2.2 12.7 14.6 70 910 A W H X S+ 0 0 40 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.848 114.0 55.8 -73.4 -33.7 1.0 14.6 13.7 71 911 A A H X S+ 0 0 27 -4,-2.4 4,-2.4 -5,-0.3 5,-0.2 0.911 106.5 49.8 -63.3 -44.1 2.5 13.9 17.1 72 912 A C H X>S+ 0 0 0 -4,-2.4 5,-2.1 2,-0.2 4,-1.0 0.915 113.2 47.4 -59.9 -43.5 2.0 10.1 16.7 73 913 A I H <5S+ 0 0 0 -4,-1.5 3,-0.4 2,-0.2 -2,-0.2 0.946 113.1 46.4 -63.8 -49.7 3.7 10.3 13.3 74 914 A R H <5S+ 0 0 105 -4,-2.8 14,-2.7 1,-0.2 -1,-0.2 0.854 118.1 42.6 -63.6 -36.2 6.7 12.4 14.5 75 915 A K H <5S- 0 0 51 -4,-2.4 -1,-0.2 2,-0.3 -2,-0.2 0.597 105.2-131.3 -84.5 -11.9 7.2 10.2 17.5 76 916 A R T <5S+ 0 0 79 -4,-1.0 2,-0.3 -3,-0.4 -3,-0.2 0.880 77.5 64.7 62.2 39.5 6.6 7.0 15.5 77 917 A R S S- 0 0 2 26,-2.5 3,-2.4 -3,-0.2 29,-0.2 0.486 88.4-146.9-100.5 -5.3 -3.7 9.2 -8.4 98 542 B E T 3 - 0 0 130 25,-0.4 27,-0.2 1,-0.3 26,-0.1 0.833 69.1 -50.4 39.4 54.0 -4.2 13.0 -8.0 99 543 B G T 3 S+ 0 0 30 25,-2.8 -1,-0.3 1,-0.2 26,-0.2 0.510 92.6 156.8 73.3 5.6 -7.7 12.8 -6.5 100 544 B K < - 0 0 72 -3,-2.4 26,-2.4 24,-0.2 2,-0.5 -0.243 44.7-103.7 -68.1 157.3 -9.1 10.5 -9.2 101 545 B H E -d 126 0B 36 33,-0.3 35,-2.4 24,-0.2 36,-2.2 -0.717 38.3-179.4-100.2 122.8 -12.2 8.4 -8.4 102 546 B F E -de 127 137B 0 24,-2.9 26,-3.5 -2,-0.5 2,-0.3 -0.768 12.3-167.4-113.0 154.9 -12.0 4.7 -7.6 103 547 B F E - e 0 138B 36 34,-2.2 36,-2.1 -2,-0.3 2,-0.8 -0.937 18.0-141.1-140.7 124.5 -14.6 2.0 -6.7 104 548 B L E - e 0 139B 17 24,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.738 27.7-159.8 -83.3 110.4 -13.7 -1.4 -5.4 105 549 B Y E - e 0 140B 39 34,-2.5 36,-0.5 -2,-0.8 37,-0.3 -0.721 42.7 -14.7 -98.1 140.2 -16.1 -3.8 -7.1 106 550 B G S S- 0 0 23 -2,-0.3 2,-0.3 34,-0.1 33,-0.0 -0.265 99.0 -30.2 75.9-157.9 -17.1 -7.3 -5.9 107 551 B E - 0 0 137 -2,-0.0 34,-0.4 6,-0.0 -2,-0.1 -0.713 47.7-157.8-101.9 149.3 -15.3 -9.4 -3.3 108 552 B F - 0 0 20 -2,-0.3 5,-0.2 2,-0.1 2,-0.1 -0.981 23.4-114.1-125.8 139.5 -11.6 -9.5 -2.4 109 553 B P S > S- 0 0 74 0, 0.0 3,-2.3 0, 0.0 4,-0.2 -0.331 70.5 -28.5 -72.3 150.3 -9.7 -12.4 -0.8 110 554 B G T 3 S- 0 0 77 1,-0.3 3,-0.2 2,-0.1 -2,-0.1 -0.204 126.3 -20.9 53.3-118.7 -8.2 -12.2 2.7 111 555 B D T 3> S+ 0 0 136 1,-0.1 4,-1.8 2,-0.1 -1,-0.3 0.032 100.8 112.8-113.1 24.4 -7.2 -8.7 3.6 112 556 B E H <> S+ 0 0 55 -3,-2.3 4,-3.3 1,-0.2 5,-0.3 0.933 71.6 58.1 -63.8 -47.3 -7.0 -7.3 0.1 113 557 B R H > S+ 0 0 92 1,-0.2 4,-2.1 -4,-0.2 -1,-0.2 0.901 110.7 43.7 -48.9 -46.6 -9.9 -4.9 0.4 114 558 B R H > S+ 0 0 93 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.875 113.6 51.0 -68.1 -38.2 -8.2 -3.2 3.4 115 559 B R H X S+ 0 0 99 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.892 110.5 49.3 -65.6 -40.9 -4.8 -3.2 1.6 116 560 B L H X S+ 0 0 0 -4,-3.3 4,-2.6 2,-0.2 5,-0.3 0.897 109.8 50.9 -65.2 -43.3 -6.4 -1.6 -1.5 117 561 B I H X S+ 0 0 64 -4,-2.1 4,-2.1 -5,-0.3 5,-0.2 0.886 110.4 51.0 -59.7 -40.6 -8.1 1.1 0.6 118 562 B R H X S+ 0 0 40 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.934 115.2 39.8 -64.6 -48.8 -4.8 1.9 2.2 119 563 B Y H X S+ 0 0 30 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.960 116.9 47.7 -67.9 -52.6 -2.8 2.3 -1.0 120 564 B V H <>S+ 0 0 0 -4,-2.6 5,-3.0 1,-0.2 -2,-0.2 0.939 117.4 43.9 -53.7 -49.7 -5.5 4.1 -3.0 121 565 B T H ><5S+ 0 0 18 -4,-2.1 3,-1.8 -5,-0.3 -1,-0.2 0.939 113.5 50.5 -60.3 -49.3 -6.1 6.5 -0.0 122 566 B A H 3<5S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.889 110.0 49.8 -57.1 -43.3 -2.3 6.9 0.6 123 567 B F T 3<5S- 0 0 1 -4,-2.9 -26,-2.5 -5,-0.2 -25,-0.4 0.119 125.6-101.3 -88.1 21.0 -1.6 7.8 -3.0 124 568 B N T < 5 + 0 0 48 -3,-1.8 -25,-2.8 1,-0.2 2,-0.4 0.829 68.7 149.7 68.3 39.6 -4.5 10.3 -3.0 125 569 B G < - 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