==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 06-MAR-12 4E1P . COMPND 2 MOLECULE: PROTEIN LSR2; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR E.L.SUMMERS,K.MEINDL,I.USON,V.L.ARCUS . 111 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6781.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 65.8 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 . 31 27.9 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 . 2 1.8 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 . 9 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 26.1 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+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 0 0 0 0 2 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 . 2 1 2 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 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 4 A K 0 0 144 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.9 7.0 6.2 53.0 2 5 A V - 0 0 141 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.787 360.0-162.6 -82.5 112.0 9.0 6.8 49.9 3 6 A T - 0 0 115 -2,-0.8 2,-0.5 2,-0.0 0, 0.0 -0.863 5.7-163.1-105.0 128.6 6.8 5.4 47.1 4 7 A V + 0 0 131 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.936 12.6 172.5-115.2 128.2 8.3 4.6 43.7 5 8 A T - 0 0 96 -2,-0.5 2,-0.9 2,-0.0 -2,-0.0 -0.997 32.0-136.7-135.3 141.5 6.2 4.1 40.6 6 9 A L - 0 0 102 -2,-0.4 10,-2.8 10,-0.1 2,-0.3 -0.874 36.3-161.6 -96.5 105.4 7.0 3.6 36.9 7 10 A V B -A 15 0A 64 -2,-0.9 2,-0.3 8,-0.2 8,-0.2 -0.690 22.8-110.1 -98.9 137.3 4.4 5.9 35.4 8 11 A D > - 0 0 1 6,-2.2 4,-1.6 -2,-0.3 25,-0.2 -0.491 24.1-151.0 -63.4 125.4 3.2 5.8 31.7 9 12 A D T 4 S+ 0 0 62 23,-3.1 -1,-0.1 -2,-0.3 24,-0.1 0.769 89.3 50.4 -72.2 -28.0 4.6 9.0 30.1 10 13 A F T 4 S+ 0 0 41 22,-0.5 -1,-0.2 1,-0.1 23,-0.1 0.897 128.3 14.7 -81.7 -43.9 1.7 9.3 27.6 11 14 A D T 4 S- 0 0 64 3,-0.1 -2,-0.2 96,-0.0 -1,-0.1 0.485 81.4-145.0-111.9 -7.0 -1.4 9.0 29.8 12 15 A G S < S+ 0 0 52 -4,-1.6 -3,-0.1 1,-0.2 3,-0.0 0.596 82.7 80.2 59.3 12.3 0.2 9.5 33.3 13 16 A S S S+ 0 0 106 2,-0.1 -1,-0.2 -6,-0.0 2,-0.1 0.774 74.8 60.4-123.0 -44.8 -2.4 7.0 34.6 14 17 A G S S- 0 0 29 1,-0.1 -6,-2.2 -6,-0.1 2,-0.3 -0.419 87.2 -98.0 -87.6 164.6 -1.3 3.4 33.9 15 18 A A B -A 7 0A 74 -8,-0.2 -8,-0.2 -2,-0.1 2,-0.2 -0.657 43.7-117.4 -76.0 137.0 1.8 1.6 35.1 16 19 A A - 0 0 11 -10,-2.8 18,-0.4 -2,-0.3 -10,-0.1 -0.541 29.2-177.2 -77.3 143.6 4.5 1.5 32.5 17 20 A D + 0 0 105 16,-2.9 2,-0.3 1,-0.3 17,-0.2 0.620 63.2 2.8-110.5 -24.8 5.5 -1.9 31.2 18 21 A E E -B 33 0B 58 15,-2.1 15,-3.0 2,-0.0 2,-0.5 -0.976 63.8-114.9-157.3 164.2 8.3 -1.0 28.7 19 22 A T E -B 32 0B 69 -2,-0.3 2,-0.5 13,-0.2 13,-0.2 -0.948 28.7-157.2-107.7 126.5 10.4 1.8 27.3 20 23 A V E -B 31 0B 0 11,-3.0 11,-1.4 -2,-0.5 2,-0.4 -0.902 2.7-151.5-103.4 129.8 10.0 2.4 23.6 21 24 A E E +B 30 0B 70 -2,-0.5 60,-3.2 9,-0.2 2,-0.3 -0.830 29.4 151.8 -94.3 138.5 12.7 4.1 21.5 22 25 A F E -BC 29 80B 2 7,-2.4 7,-3.7 -2,-0.4 2,-0.3 -0.936 23.3-149.1-152.6 176.1 11.6 6.1 18.5 23 26 A G E -BC 28 79B 4 56,-2.1 56,-2.2 -2,-0.3 2,-0.3 -0.992 9.3-172.6-150.5 155.0 12.7 9.1 16.4 24 27 A L E > S-BC 27 78B 16 3,-2.4 3,-1.7 -2,-0.3 54,-0.3 -0.931 72.4 -10.5-150.5 131.8 11.5 12.0 14.3 25 28 A D T 3 S- 0 0 72 52,-2.9 53,-0.1 -2,-0.3 3,-0.1 0.815 129.2 -46.4 55.9 36.7 13.4 14.5 12.1 26 29 A G T 3 S+ 0 0 52 1,-0.3 2,-0.4 51,-0.2 -1,-0.3 0.329 115.4 107.6 94.4 -7.1 16.8 13.5 13.4 27 30 A V E < -B 24 0B 56 -3,-1.7 -3,-2.4 52,-0.0 2,-0.3 -0.884 56.1-148.5-105.9 138.2 16.0 13.5 17.1 28 31 A T E -BD 23 111B 35 83,-0.6 83,-2.5 -2,-0.4 2,-0.3 -0.832 16.9-171.3-107.9 142.1 15.7 10.2 19.0 29 32 A Y E -BD 22 110B 25 -7,-3.7 -7,-2.4 -2,-0.3 2,-0.3 -0.915 17.2-151.7-130.3 153.8 13.4 9.7 22.0 30 33 A E E -BD 21 109B 62 79,-2.3 79,-2.8 -2,-0.3 2,-0.3 -0.942 16.6-178.0-116.5 152.1 12.5 7.2 24.8 31 34 A I E -B 20 0B 0 -11,-1.4 -11,-3.0 -2,-0.3 2,-0.6 -0.981 23.1-135.5-150.4 133.0 9.1 6.9 26.4 32 35 A D E +B 19 0B 19 -2,-0.3 -23,-3.1 -13,-0.2 -22,-0.5 -0.827 38.7 170.8 -92.3 125.6 7.9 4.7 29.2 33 36 A L E -B 18 0B 0 -15,-3.0 -16,-2.9 -2,-0.6 -15,-2.1 -0.949 38.8-109.7-137.5 149.2 4.5 3.1 28.3 34 37 A S > - 0 0 15 -18,-0.4 4,-2.6 -2,-0.3 5,-0.2 -0.350 48.1-104.2 -59.7 157.8 2.0 0.6 29.3 35 38 A T H > S+ 0 0 74 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.891 123.8 53.2 -53.1 -40.8 1.9 -2.4 27.0 36 39 A K H > S+ 0 0 173 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.913 111.1 43.3 -63.8 -45.2 -1.3 -1.0 25.5 37 40 A N H > S+ 0 0 17 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.828 110.2 56.3 -73.1 -30.5 0.2 2.5 24.8 38 41 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.916 109.2 47.6 -62.6 -40.7 3.4 0.9 23.4 39 42 A T H X S+ 0 0 91 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.889 109.8 53.2 -67.2 -36.6 1.1 -1.0 21.0 40 43 A K H X S+ 0 0 102 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.925 110.3 46.9 -62.9 -45.1 -0.7 2.2 20.2 41 44 A L H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.946 113.9 46.8 -62.7 -49.5 2.6 4.0 19.4 42 45 A R H X S+ 0 0 71 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.872 112.3 52.1 -61.8 -35.4 3.8 1.2 17.2 43 46 A G H X S+ 0 0 36 -4,-2.4 4,-0.5 1,-0.2 3,-0.5 0.883 105.6 53.7 -65.3 -39.7 0.4 1.1 15.5 44 47 A D H < S+ 0 0 54 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.821 114.8 42.0 -63.5 -31.3 0.6 4.8 14.8 45 48 A L H X S+ 0 0 1 -4,-1.6 4,-2.8 1,-0.2 3,-0.3 0.565 89.9 93.2 -91.1 -12.0 4.0 4.3 13.1 46 49 A K H X S+ 0 0 149 -4,-0.8 4,-2.3 -3,-0.5 5,-0.2 0.874 85.6 46.0 -52.0 -49.3 3.0 1.1 11.3 47 50 A Q H X S+ 0 0 78 -4,-0.5 4,-1.2 1,-0.2 -1,-0.2 0.847 115.8 47.0 -66.1 -34.2 1.9 2.7 8.0 48 51 A W H > S+ 0 0 0 -3,-0.3 4,-1.7 -4,-0.3 -2,-0.2 0.885 111.2 50.0 -76.1 -42.4 5.0 4.9 7.8 49 52 A V H < S+ 0 0 38 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.926 110.8 50.9 -58.6 -45.0 7.4 2.1 8.7 50 53 A A H < S+ 0 0 87 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.831 115.3 42.3 -63.7 -33.0 5.8 -0.1 5.9 51 54 A A H < S+ 0 0 27 -4,-1.2 -1,-0.2 -5,-0.2 37,-0.2 0.715 108.9 69.2 -87.4 -23.0 6.2 2.7 3.4 52 55 A G S < S- 0 0 17 -4,-1.7 2,-0.3 -3,-0.1 35,-0.2 -0.089 75.0-122.0 -89.0-173.1 9.7 3.9 4.3 53 56 A R E -E 86 0B 96 33,-2.7 33,-2.5 2,-0.2 2,-0.2 -0.975 27.1-101.5-133.1 147.1 13.1 2.3 4.0 54 57 A R E E 85 0B 188 -2,-0.3 31,-0.3 31,-0.2 29,-0.0 -0.458 360.0 360.0 -66.0 135.2 15.8 1.4 6.5 55 58 A V 0 0 126 29,-3.2 -2,-0.2 -2,-0.2 28,-0.0 -0.151 360.0 360.0 51.9 360.0 18.7 3.9 6.7 56 !* 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 57 4 B K 0 0 232 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.0 13.3 8.2 -22.6 58 5 B V - 0 0 137 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.884 360.0-162.8 -97.1 116.1 14.3 7.2 -19.1 59 6 B T - 0 0 103 -2,-0.7 2,-0.5 2,-0.0 0, 0.0 -0.860 5.5-167.3-104.1 129.3 12.2 9.0 -16.6 60 7 B V + 0 0 133 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.966 12.0 179.0-119.3 118.1 13.4 9.2 -13.0 61 8 B T - 0 0 91 -2,-0.5 2,-1.0 10,-0.0 -2,-0.0 -0.940 32.0-137.2-123.3 139.3 10.9 10.4 -10.4 62 9 B L - 0 0 88 -2,-0.4 10,-2.8 10,-0.1 2,-0.3 -0.829 39.2-165.0 -88.5 99.7 11.0 10.9 -6.7 63 10 B V B -G 71 0C 60 -2,-1.0 8,-0.3 8,-0.3 25,-0.2 -0.668 26.8-101.4 -95.7 141.4 7.6 9.5 -5.8 64 11 B D > - 0 0 3 6,-2.8 4,-0.9 -2,-0.3 25,-0.2 -0.410 28.7-153.6 -55.9 123.5 5.7 9.8 -2.5 65 12 B D T 4 S+ 0 0 57 23,-3.1 -1,-0.2 -2,-0.2 24,-0.1 0.724 84.8 54.9 -74.6 -24.0 6.2 6.5 -0.6 66 13 B F T 4 S+ 0 0 60 22,-0.4 -1,-0.1 1,-0.1 23,-0.1 0.937 131.0 0.7 -81.9 -50.2 3.0 6.8 1.4 67 14 B D T 4 S- 0 0 77 3,-0.1 -2,-0.1 -16,-0.0 -1,-0.1 0.511 78.1-142.7-118.1 -7.3 0.2 7.1 -1.3 68 15 B G < + 0 0 46 -4,-0.9 -3,-0.1 1,-0.1 3,-0.1 0.686 61.3 127.7 56.9 20.7 2.2 7.1 -4.5 69 16 B S S S- 0 0 104 2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.672 75.3 -24.5 -87.4 -16.8 -0.1 9.7 -5.9 70 17 B G S S- 0 0 35 -6,-0.1 -6,-2.8 -8,-0.0 -3,-0.1 -0.915 90.3 -41.3-170.9-168.4 2.5 12.2 -7.0 71 18 B A B -G 63 0C 69 -2,-0.3 -8,-0.3 -8,-0.3 2,-0.2 -0.312 55.0-113.5 -75.8 156.1 6.0 13.4 -6.4 72 19 B A - 0 0 12 -10,-2.8 18,-0.3 1,-0.1 -10,-0.1 -0.516 15.7-163.9 -82.8 154.8 7.6 13.8 -3.0 73 20 B D S S+ 0 0 106 16,-2.7 2,-0.3 1,-0.3 17,-0.2 0.594 71.9 6.0-108.8 -23.3 8.6 17.3 -1.7 74 21 B E E - F 0 89B 63 15,-2.3 15,-3.0 2,-0.0 2,-0.5 -0.983 62.7-121.7-153.7 164.5 10.9 16.1 1.1 75 22 B T E - F 0 88B 66 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.966 31.2-157.9-110.4 123.0 12.6 13.1 2.7 76 23 B V E - F 0 87B 0 11,-3.0 11,-1.6 -2,-0.5 2,-0.4 -0.862 3.2-148.9-106.4 132.9 11.7 12.6 6.3 77 24 B E E + F 0 86B 77 -2,-0.4 -52,-2.9 9,-0.2 2,-0.3 -0.814 28.5 153.0 -96.2 140.8 13.8 10.7 8.8 78 25 B F E -CF 24 85B 2 7,-2.2 7,-3.1 -2,-0.4 2,-0.3 -0.914 22.3-144.7-152.5-179.6 12.2 8.9 11.7 79 26 B G E -CF 23 84B 6 -56,-2.2 -56,-2.1 -2,-0.3 2,-0.3 -0.995 12.8-177.2-153.9 155.2 12.8 5.9 14.0 80 27 B L E > S-CF 22 83B 15 3,-2.1 3,-1.8 -2,-0.3 -58,-0.3 -0.902 74.4 -8.7-156.2 129.4 11.3 3.0 15.9 81 28 B D T 3 S- 0 0 79 -60,-3.2 -59,-0.1 -2,-0.3 3,-0.1 0.771 128.6 -50.5 57.7 33.1 12.9 0.4 18.2 82 29 B G T 3 S+ 0 0 49 1,-0.3 2,-0.4 -61,-0.2 -1,-0.3 0.441 112.9 116.6 88.9 0.7 16.4 1.5 17.4 83 30 B V E < - F 0 80B 51 -3,-1.8 -3,-2.1 -62,-0.2 2,-0.5 -0.874 55.5-144.9-102.5 133.8 15.9 1.3 13.6 84 31 B T E - F 0 79B 59 -2,-0.4 -29,-3.2 -5,-0.2 2,-0.3 -0.847 19.7-172.4-100.9 132.3 16.2 4.5 11.6 85 32 B Y E -EF 54 78B 23 -7,-3.1 -7,-2.2 -2,-0.5 2,-0.3 -0.842 13.3-157.7-118.7 155.1 14.0 5.0 8.6 86 33 B E E -EF 53 77B 67 -33,-2.5 -33,-2.7 -2,-0.3 2,-0.3 -0.958 11.5-176.2-124.3 154.1 13.7 7.5 5.7 87 34 B I E - F 0 76B 0 -11,-1.6 -11,-3.0 -2,-0.3 2,-0.6 -0.983 22.8-134.8-150.7 135.0 10.6 8.2 3.7 88 35 B D E + F 0 75B 14 -2,-0.3 -23,-3.1 -13,-0.2 -22,-0.4 -0.830 40.0 169.2 -93.4 121.2 10.0 10.4 0.7 89 36 B L E - F 0 74B 0 -15,-3.0 -16,-2.7 -2,-0.6 -15,-2.3 -0.937 38.6-110.4-135.4 151.8 6.7 12.3 1.1 90 37 B S > - 0 0 22 -18,-0.3 4,-2.5 -2,-0.3 5,-0.3 -0.325 47.0-104.3 -61.8 160.1 4.6 15.2 -0.2 91 38 B T H > S+ 0 0 77 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.905 123.6 54.6 -55.4 -41.3 4.5 18.2 2.0 92 39 B K H > S+ 0 0 170 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.930 111.3 41.7 -58.9 -48.8 1.0 17.1 3.0 93 40 B N H > S+ 0 0 9 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.826 111.0 55.2 -73.3 -32.0 2.0 13.6 4.0 94 41 B A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.900 108.9 50.7 -62.5 -39.0 5.1 14.8 5.8 95 42 B T H X S+ 0 0 86 -4,-2.0 4,-2.2 -5,-0.3 -2,-0.2 0.885 108.9 50.7 -65.6 -38.4 2.8 17.0 7.8 96 43 B K H X S+ 0 0 84 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.917 110.2 49.3 -64.4 -44.8 0.5 14.0 8.6 97 44 B L H X S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.930 111.8 48.2 -60.8 -46.6 3.5 12.0 9.8 98 45 B R H X S+ 0 0 69 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.895 112.0 50.8 -61.9 -38.6 4.7 14.8 12.0 99 46 B G H < S+ 0 0 41 -4,-2.2 4,-0.5 1,-0.2 3,-0.5 0.880 106.2 54.2 -65.1 -40.4 1.1 15.2 13.3 100 47 B D H < S+ 0 0 51 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.813 115.8 39.7 -62.6 -31.6 0.8 11.5 14.1 101 48 B L H X S+ 0 0 2 -4,-1.5 4,-2.7 -5,-0.2 5,-0.3 0.554 89.7 96.0 -95.0 -8.1 4.0 11.7 16.2 102 49 B K H X S+ 0 0 132 -4,-0.9 4,-2.2 -3,-0.5 -1,-0.1 0.880 87.4 40.1 -54.7 -51.6 3.4 15.1 17.9 103 50 B Q H > S+ 0 0 109 -4,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.827 115.2 53.8 -71.3 -30.4 1.8 14.0 21.2 104 51 B W H > S+ 0 0 5 -4,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.924 109.8 46.6 -67.1 -45.7 4.3 11.1 21.5 105 52 B V H < S+ 0 0 34 -4,-2.7 3,-0.2 1,-0.2 -2,-0.2 0.914 110.4 54.2 -60.6 -42.5 7.3 13.4 21.1 106 53 B A H < S+ 0 0 84 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.830 113.3 42.3 -62.3 -31.2 5.8 15.8 23.6 107 54 B A H < S+ 0 0 28 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.692 106.4 77.3 -88.3 -20.8 5.5 12.9 26.1 108 55 B G S < S- 0 0 19 -4,-1.5 2,-0.4 -3,-0.2 -77,-0.2 -0.146 75.3-119.4 -84.3 179.7 8.9 11.4 25.5 109 56 B R E -D 30 0B 92 -79,-2.8 -79,-2.3 -2,-0.0 2,-0.2 -0.959 27.1-109.8-123.3 140.3 12.4 12.3 26.5 110 57 B R E +D 29 0B 212 -2,-0.4 2,-0.3 -81,-0.2 -81,-0.2 -0.449 42.1 172.6 -66.2 135.1 15.4 13.2 24.2 111 58 B V E D 28 0B 42 -83,-2.5 -83,-0.6 -2,-0.2 -1,-0.0 -0.918 360.0 360.0-136.0 165.5 18.2 10.6 24.1 112 59 B G 0 0 111 -2,-0.3 -1,-0.1 -85,-0.1 -83,-0.1 0.816 360.0 360.0 -71.4 360.0 21.3 10.2 22.1