==== 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 4E1R . 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) . 6863.0 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 . 7 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 0 231 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.2 58.2 -20.6 -3.9 2 5 A V - 0 0 138 2,-0.0 2,-0.5 1,-0.0 0, 0.0 -0.696 360.0-170.4 -78.9 120.0 54.9 -22.0 -2.6 3 6 A T - 0 0 91 -2,-0.6 2,-0.5 2,-0.0 -1,-0.0 -0.968 8.0-163.0-115.5 125.7 52.0 -20.1 -4.1 4 7 A V - 0 0 140 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.910 15.4-170.0-101.5 126.6 48.5 -20.6 -2.7 5 8 A T - 0 0 96 -2,-0.5 2,-0.8 2,-0.0 10,-0.1 -0.976 24.5-143.3-126.9 133.6 45.8 -19.4 -5.1 6 9 A L - 0 0 87 -2,-0.4 10,-2.6 10,-0.1 2,-0.4 -0.827 31.8-163.7 -87.9 107.3 42.0 -18.9 -4.7 7 10 A V B -A 15 0A 66 -2,-0.8 2,-0.2 8,-0.2 25,-0.2 -0.797 24.2-111.3-101.9 132.4 40.7 -19.9 -8.1 8 11 A D > - 0 0 1 6,-0.7 4,-1.1 -2,-0.4 25,-0.2 -0.416 23.7-151.4 -57.7 119.3 37.1 -19.1 -9.5 9 12 A D T 4 S+ 0 0 55 23,-2.8 -1,-0.2 -2,-0.2 24,-0.1 0.658 87.0 52.7 -71.6 -15.8 35.3 -22.4 -9.7 10 13 A F T 4 S+ 0 0 61 22,-0.5 -1,-0.2 1,-0.1 23,-0.1 0.937 126.9 12.1 -90.2 -53.8 33.1 -21.3 -12.6 11 14 A D T 4 S- 0 0 76 2,-0.1 -2,-0.2 96,-0.0 -1,-0.1 0.296 91.0-135.0-106.2 6.4 35.4 -20.0 -15.3 12 15 A G < + 0 0 50 -4,-1.1 2,-0.6 1,-0.1 -3,-0.1 0.480 66.3 114.5 60.7 3.9 38.6 -21.3 -13.7 13 16 A S - 0 0 95 -6,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.900 59.6 -15.2-124.9 109.8 40.5 -18.1 -14.3 14 17 A G S S- 0 0 41 -2,-0.6 2,-0.9 2,-0.1 -6,-0.7 -0.479 89.2 -28.9 120.1-175.1 41.8 -15.6 -11.7 15 18 A A B -A 7 0A 78 -2,-0.2 -8,-0.2 -8,-0.2 2,-0.1 -0.770 61.8-139.1 -80.5 106.7 41.8 -14.4 -8.1 16 19 A A - 0 0 12 -10,-2.6 18,-0.3 -2,-0.9 -10,-0.1 -0.425 11.0-158.8 -63.4 144.9 38.4 -15.3 -6.8 17 20 A D + 0 0 105 16,-2.1 2,-0.3 1,-0.2 17,-0.2 0.679 61.7 6.0-101.9 -24.7 36.9 -12.4 -4.7 18 21 A E E -B 33 0B 60 15,-2.1 15,-2.7 2,-0.0 2,-0.5 -0.989 59.7-122.5-156.1 159.5 34.3 -14.2 -2.6 19 22 A T E -B 32 0B 69 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.953 29.3-157.6-107.4 129.8 32.7 -17.5 -1.6 20 23 A V E -B 31 0B 0 11,-2.8 11,-1.5 -2,-0.5 2,-0.4 -0.883 3.8-148.3-109.5 137.3 28.9 -17.7 -2.2 21 24 A E E +B 30 0B 72 -2,-0.4 60,-2.7 9,-0.2 2,-0.3 -0.853 30.0 151.3-102.0 138.6 26.5 -20.1 -0.5 22 25 A F E -BC 29 80B 3 7,-2.3 7,-3.7 -2,-0.4 2,-0.3 -0.943 21.6-150.5-157.2 173.7 23.5 -21.4 -2.3 23 26 A G E -BC 28 79B 7 56,-2.7 56,-2.1 -2,-0.3 2,-0.3 -0.991 11.8-174.9-155.3 155.8 21.2 -24.4 -2.5 24 27 A L E > S-BC 27 78B 16 3,-2.1 3,-2.2 -2,-0.3 54,-0.3 -0.942 75.4 -3.7-154.7 133.6 18.9 -26.7 -4.5 25 28 A D T 3 S- 0 0 81 52,-3.1 53,-0.1 -2,-0.3 3,-0.1 0.810 130.2 -52.0 56.8 34.4 16.6 -29.6 -3.6 26 29 A G T 3 S+ 0 0 51 1,-0.3 2,-0.5 51,-0.3 -1,-0.3 0.399 112.8 119.4 85.1 -2.0 17.8 -29.5 -0.0 27 30 A V E < -B 24 0B 38 -3,-2.2 -3,-2.1 83,-0.0 2,-0.4 -0.833 52.6-147.9 -98.2 133.6 21.5 -29.6 -0.9 28 31 A T E -BD 23 111B 41 83,-0.6 83,-2.4 -2,-0.5 2,-0.3 -0.817 17.2-173.4-100.3 139.2 23.7 -26.7 0.1 29 32 A Y E -BD 22 110B 25 -7,-3.7 -7,-2.3 -2,-0.4 2,-0.3 -0.900 14.3-156.5-127.5 157.0 26.7 -25.7 -2.0 30 33 A E E -BD 21 109B 66 79,-2.3 79,-2.9 -2,-0.3 2,-0.3 -0.955 14.9-177.9-126.0 151.3 29.6 -23.2 -1.7 31 34 A I E -B 20 0B 0 -11,-1.5 -11,-2.8 -2,-0.3 2,-0.4 -0.983 22.9-134.1-153.6 137.1 31.5 -21.8 -4.7 32 35 A D E +B 19 0B 19 -2,-0.3 -23,-2.8 -13,-0.2 -22,-0.5 -0.800 38.7 166.9 -95.2 132.3 34.5 -19.4 -5.1 33 36 A L E -B 18 0B 0 -15,-2.7 -15,-2.1 -2,-0.4 -16,-2.1 -0.972 39.3-106.6-145.7 153.1 34.0 -16.7 -7.6 34 37 A S > - 0 0 21 -18,-0.3 4,-2.5 -2,-0.3 5,-0.3 -0.351 47.0-105.5 -65.7 159.6 35.2 -13.4 -9.0 35 38 A T H > S+ 0 0 74 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.925 124.2 53.1 -53.7 -44.8 33.2 -10.4 -8.1 36 39 A K H > S+ 0 0 148 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.907 110.9 45.3 -54.4 -48.5 31.8 -10.5 -11.7 37 40 A N H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.866 109.0 53.3 -71.1 -37.7 30.8 -14.1 -11.4 38 41 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.864 109.0 51.4 -64.8 -34.4 29.1 -13.8 -8.0 39 42 A T H X S+ 0 0 95 -4,-1.9 4,-1.8 -5,-0.3 -1,-0.2 0.883 109.4 51.8 -65.5 -36.3 27.1 -11.0 -9.5 40 43 A K H X S+ 0 0 85 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.919 110.3 46.7 -65.7 -43.9 26.2 -13.3 -12.3 41 44 A L H X S+ 0 0 0 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.927 113.3 47.4 -67.4 -41.5 25.0 -16.1 -10.0 42 45 A R H X S+ 0 0 74 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.859 109.9 55.8 -68.3 -30.2 23.0 -13.8 -7.8 43 46 A G H < S+ 0 0 44 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.840 104.9 51.6 -66.1 -35.7 21.5 -12.4 -11.0 44 47 A D H < S+ 0 0 50 -4,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.737 113.6 44.1 -73.1 -25.2 20.4 -15.8 -12.2 45 48 A L H X S+ 0 0 2 -4,-1.1 4,-2.6 -3,-0.2 3,-0.4 0.624 89.3 91.7 -94.7 -13.2 18.6 -16.4 -8.9 46 49 A K H X S+ 0 0 162 -4,-1.0 4,-2.3 1,-0.2 5,-0.2 0.879 87.2 44.3 -50.4 -50.6 17.0 -13.0 -8.7 47 50 A Q H > S+ 0 0 95 -4,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.828 114.2 49.1 -71.6 -29.8 13.7 -13.9 -10.4 48 51 A W H > S+ 0 0 2 -3,-0.4 4,-1.3 -4,-0.3 -1,-0.2 0.876 110.7 50.1 -78.2 -36.2 13.2 -17.2 -8.5 49 52 A V H < S+ 0 0 34 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.919 110.7 50.7 -64.2 -44.6 13.9 -15.6 -5.1 50 53 A A H < S+ 0 0 83 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.935 116.3 39.7 -57.1 -48.6 11.4 -12.8 -6.0 51 54 A A H < S+ 0 0 27 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.690 112.3 72.1 -75.2 -18.4 8.6 -15.3 -7.0 52 55 A G S < S- 0 0 13 -4,-1.3 2,-0.4 -5,-0.1 35,-0.2 -0.255 76.7-126.8 -92.2 179.5 9.5 -17.6 -4.2 53 56 A R E -E 86 0B 97 33,-2.6 33,-2.4 -2,-0.1 -3,-0.1 -0.992 22.0-109.7-134.5 139.7 9.0 -17.4 -0.5 54 57 A R E E 85 0B 187 -2,-0.4 31,-0.3 31,-0.2 25,-0.1 -0.343 360.0 360.0 -63.0 136.4 11.4 -17.7 2.5 55 58 A V 0 0 105 29,-2.9 29,-0.5 -2,-0.0 -1,-0.0 -0.748 360.0 360.0-109.6 360.0 11.0 -20.8 4.6 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 0 242 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.7 -18.5 -23.9 -5.1 58 5 B V - 0 0 136 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.878 360.0-164.1-102.9 132.8 -15.1 -23.5 -3.5 59 6 B T - 0 0 95 -2,-0.5 2,-0.5 2,-0.0 0, 0.0 -0.951 4.4-166.0-115.0 139.2 -11.9 -24.4 -5.4 60 7 B V + 0 0 138 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.971 20.8 166.8-123.0 115.3 -8.5 -25.0 -3.9 61 8 B T - 0 0 103 -2,-0.5 2,-0.7 10,-0.0 -2,-0.0 -0.966 40.0-123.7-135.1 146.9 -5.5 -25.1 -6.3 62 9 B L - 0 0 86 -2,-0.3 10,-3.0 10,-0.2 2,-0.4 -0.770 37.2-160.8 -83.7 115.2 -1.7 -25.0 -6.3 63 10 B V B -G 71 0C 61 -2,-0.7 8,-0.2 8,-0.3 25,-0.2 -0.845 25.2-104.3-104.5 135.3 -0.8 -22.1 -8.7 64 11 B D > - 0 0 1 6,-3.1 4,-1.3 -2,-0.4 25,-0.2 -0.365 27.1-155.1 -53.9 118.2 2.6 -21.6 -10.4 65 12 B D T 4 S+ 0 0 53 23,-2.7 -1,-0.2 -2,-0.2 24,-0.1 0.756 83.1 60.9 -69.4 -26.3 4.3 -18.8 -8.4 66 13 B F T 4 S+ 0 0 70 22,-0.5 -1,-0.2 1,-0.1 23,-0.1 0.903 126.8 5.8 -77.9 -45.1 6.6 -17.7 -11.3 67 14 B D T 4 S- 0 0 86 3,-0.1 -2,-0.2 -3,-0.1 -1,-0.1 0.577 89.1-139.7-114.0 -15.8 4.0 -16.6 -14.0 68 15 B G S < S+ 0 0 47 -4,-1.3 -3,-0.1 2,-0.1 -5,-0.0 0.552 75.7 91.1 78.4 8.6 0.9 -17.0 -11.9 69 16 B S S S+ 0 0 104 2,-0.1 2,-0.3 -6,-0.0 -1,-0.1 -0.356 72.7 58.2-135.7 56.7 -1.3 -18.5 -14.5 70 17 B G S S- 0 0 31 -6,-0.2 -6,-3.1 20,-0.0 2,-0.3 -0.946 84.1 -89.2-172.9 154.1 -1.0 -22.3 -14.3 71 18 B A B -G 63 0C 74 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.3 -0.558 44.8-129.0 -66.4 130.7 -1.4 -25.3 -12.1 72 19 B A - 0 0 14 -10,-3.0 18,-0.3 -2,-0.3 -10,-0.2 -0.676 20.1-170.1 -80.6 138.9 1.8 -26.0 -10.2 73 20 B D + 0 0 105 16,-2.3 2,-0.3 -2,-0.3 17,-0.2 0.640 65.7 10.9 -99.7 -21.7 2.9 -29.6 -10.5 74 21 B E E - F 0 89B 52 15,-2.2 15,-3.2 2,-0.0 2,-0.5 -0.974 62.5-125.0-155.1 161.1 5.7 -29.5 -7.9 75 22 B T E - F 0 88B 69 -2,-0.3 2,-0.5 13,-0.2 13,-0.2 -0.968 27.0-157.6-113.5 129.9 7.3 -27.5 -5.1 76 23 B V E - F 0 87B 0 11,-3.3 11,-1.3 -2,-0.5 2,-0.5 -0.910 3.5-150.5-112.6 132.2 11.0 -26.8 -5.4 77 24 B E E + F 0 86B 68 -2,-0.5 -52,-3.1 9,-0.2 2,-0.3 -0.846 27.8 155.7 -98.9 134.0 13.3 -26.0 -2.5 78 25 B F E -CF 24 85B 3 7,-2.3 7,-4.3 -2,-0.5 2,-0.3 -0.939 21.5-149.6-146.4 172.3 16.3 -23.7 -3.1 79 26 B G E -CF 23 84B 8 -56,-2.1 -56,-2.7 -2,-0.3 2,-0.3 -0.992 10.1-177.3-146.8 148.8 18.6 -21.4 -1.2 80 27 B L E > S-CF 22 83B 19 3,-2.4 3,-2.0 -2,-0.3 -58,-0.2 -0.964 71.6 -9.2-147.0 133.8 20.8 -18.3 -1.6 81 28 B D T 3 S- 0 0 78 -60,-2.7 -59,-0.1 -2,-0.3 3,-0.1 0.777 128.5 -49.0 55.5 35.3 23.1 -16.5 0.9 82 29 B G T 3 S+ 0 0 54 1,-0.3 2,-0.4 -61,-0.1 -1,-0.3 0.117 115.9 112.5 95.4 -20.9 22.0 -18.5 3.9 83 30 B V E < - F 0 80B 47 -3,-2.0 -3,-2.4 -29,-0.0 2,-0.4 -0.707 56.4-146.8 -90.1 133.6 18.3 -18.0 3.2 84 31 B T E - F 0 79B 59 -29,-0.5 -29,-2.9 -2,-0.4 2,-0.3 -0.825 17.0-168.4-103.5 139.2 16.2 -21.0 2.1 85 32 B Y E -EF 54 78B 32 -7,-4.3 -7,-2.3 -2,-0.4 2,-0.3 -0.873 13.6-157.9-126.3 152.8 13.2 -20.6 -0.3 86 33 B E E +EF 53 77B 69 -33,-2.4 -33,-2.6 -2,-0.3 2,-0.3 -0.956 14.1 178.1-124.3 148.2 10.2 -22.6 -1.5 87 34 B I E - F 0 76B 0 -11,-1.3 -11,-3.3 -2,-0.3 2,-0.4 -0.982 23.1-137.0-150.0 141.1 8.4 -22.1 -4.8 88 35 B D E + F 0 75B 20 -2,-0.3 -23,-2.7 -13,-0.2 -22,-0.5 -0.855 37.1 168.1-100.1 132.9 5.5 -23.9 -6.5 89 36 B L E - F 0 74B 0 -15,-3.2 -16,-2.3 -2,-0.4 -15,-2.2 -0.978 39.5-105.3-146.4 153.4 5.9 -24.4 -10.2 90 37 B S > - 0 0 22 -18,-0.3 4,-2.2 -2,-0.3 5,-0.2 -0.359 49.2-104.1 -64.7 159.0 4.7 -26.1 -13.4 91 38 B T H > S+ 0 0 77 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.882 123.2 52.9 -53.0 -39.2 6.9 -29.0 -14.5 92 39 B K H > S+ 0 0 146 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.941 110.1 43.9 -62.9 -52.4 8.2 -26.7 -17.2 93 40 B N H > S+ 0 0 10 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.799 109.4 57.1 -67.6 -26.9 9.2 -23.8 -14.9 94 41 B A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.881 106.8 50.8 -68.5 -36.0 10.7 -26.3 -12.5 95 42 B T H X S+ 0 0 95 -4,-1.6 4,-2.0 -5,-0.2 -2,-0.2 0.895 109.4 49.9 -65.3 -41.0 12.9 -27.4 -15.4 96 43 B K H X S+ 0 0 95 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.888 111.2 49.3 -63.9 -42.0 13.8 -23.8 -16.1 97 44 B L H >X S+ 0 0 0 -4,-2.3 4,-1.2 2,-0.2 3,-0.6 0.972 113.8 43.9 -62.5 -53.3 14.8 -23.2 -12.5 98 45 B R H 3X S+ 0 0 81 -4,-2.5 4,-0.9 1,-0.3 3,-0.2 0.844 112.3 55.7 -61.6 -31.6 16.9 -26.3 -12.3 99 46 B G H 3X S+ 0 0 43 -4,-2.0 4,-0.5 1,-0.2 -1,-0.3 0.817 103.1 54.4 -68.3 -32.5 18.4 -25.4 -15.6 100 47 B D H << S+ 0 0 57 -4,-1.6 4,-0.2 -3,-0.6 -1,-0.2 0.767 114.5 39.9 -73.1 -25.2 19.4 -21.9 -14.4 101 48 B L H X S+ 0 0 1 -4,-1.2 4,-3.1 -3,-0.2 5,-0.3 0.553 90.3 93.5 -99.4 -11.1 21.4 -23.4 -11.5 102 49 B K H X S+ 0 0 157 -4,-0.9 4,-2.6 1,-0.2 5,-0.2 0.911 86.7 44.8 -53.2 -54.9 22.9 -26.4 -13.4 103 50 B Q H X S+ 0 0 93 -4,-0.5 4,-1.4 1,-0.2 -1,-0.2 0.859 116.7 48.7 -60.4 -32.3 26.2 -24.8 -14.4 104 51 B W H > S+ 0 0 0 -3,-0.2 4,-1.6 -4,-0.2 -2,-0.2 0.901 110.3 48.4 -77.0 -42.0 26.5 -23.4 -10.8 105 52 B V H < S+ 0 0 36 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.925 111.2 53.8 -57.3 -44.1 25.8 -26.7 -9.1 106 53 B A H < S+ 0 0 86 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.859 114.9 38.1 -61.5 -36.3 28.3 -28.3 -11.4 107 54 B A H < S+ 0 0 24 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.646 107.0 82.6 -91.1 -16.3 31.1 -25.9 -10.5 108 55 B G S < S- 0 0 15 -4,-1.6 2,-0.5 -3,-0.2 -77,-0.2 -0.308 75.2-122.3 -87.1 171.4 30.2 -25.7 -6.8 109 56 B R E -D 30 0B 98 -79,-2.9 -79,-2.3 -2,-0.1 2,-0.2 -0.958 23.4-120.8-117.7 127.7 31.1 -28.0 -3.9 110 57 B R E +D 29 0B 176 -2,-0.5 -81,-0.3 -81,-0.2 2,-0.2 -0.450 38.5 170.5 -64.2 132.3 28.5 -29.6 -1.7 111 58 B V E D 28 0B 50 -83,-2.4 -83,-0.6 1,-0.2 -1,-0.0 -0.720 360.0 360.0-126.9-176.9 28.7 -28.8 2.0 112 59 B G 0 0 106 -2,-0.2 -84,-0.2 -85,-0.1 -1,-0.2 0.902 360.0 360.0 -88.4 360.0 26.5 -29.4 5.1