==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 14-MAY-02 1LR1 . COMPND 2 MOLECULE: DNA-BINDING PROTEIN H-NS; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.ESPOSITO,A.PETROVIC,R.HARRIS,S.ONO,J.ECCLESTON,A.MBABAALI, . 114 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8423.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 68.4 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 . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 56.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 5.3 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 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 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 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 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 S > 0 0 122 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -37.0 6.0 5.3 1.0 2 2 A E H > + 0 0 95 2,-0.2 4,-1.5 1,-0.2 6,-0.2 0.805 360.0 48.6 -76.6 -31.4 4.5 2.7 3.3 3 3 A A H > S+ 0 0 0 2,-0.2 4,-0.6 1,-0.2 6,-0.3 0.716 116.2 45.0 -79.1 -22.9 3.5 0.4 0.5 4 4 A L H 4>S+ 0 0 48 2,-0.1 5,-0.8 4,-0.1 4,-0.4 0.873 120.9 36.5 -84.5 -46.2 6.9 0.7 -1.0 5 5 A K H <5S+ 0 0 138 -4,-2.3 -2,-0.2 3,-0.2 -3,-0.2 0.703 103.3 73.8 -81.2 -23.7 8.9 0.3 2.2 6 6 A I H <5S+ 0 0 40 -4,-1.5 -1,-0.2 1,-0.2 -3,-0.1 0.948 123.5 11.4 -53.9 -50.8 6.5 -2.3 3.6 7 7 A L T <5S- 0 0 0 -4,-0.6 -1,-0.2 -5,-0.1 -2,-0.2 0.454 100.9-131.2-102.7 -9.7 7.8 -4.8 1.2 8 8 A N T >5 - 0 0 60 -4,-0.4 4,-0.6 -6,-0.2 -3,-0.2 0.771 66.1 -63.8 60.7 25.8 10.7 -2.6 0.3 9 9 A N H >>< - 0 0 31 -5,-0.8 4,-1.9 -6,-0.3 3,-1.2 0.658 50.0-104.2 67.5 128.9 9.7 -3.3 -3.3 10 10 A I H 3> S+ 0 0 16 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.740 113.5 76.7 -52.2 -26.7 9.9 -6.9 -4.7 11 11 A R H 34 S+ 0 0 185 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.924 108.7 25.5 -52.6 -50.1 13.1 -5.8 -6.5 12 12 A T H S+ 0 0 1 -4,-1.9 4,-3.7 1,-0.2 5,-0.5 0.972 100.5 54.1 -61.7 -57.7 13.1 -8.5 -1.6 14 14 A R H <5S+ 0 0 73 -4,-2.6 4,-0.2 1,-0.2 -1,-0.2 0.770 116.5 43.0 -48.5 -27.7 13.2 -11.3 -4.2 15 15 A A H >5S+ 0 0 55 -4,-0.3 4,-0.5 -5,-0.3 -1,-0.2 0.911 115.6 43.1 -85.5 -50.1 17.0 -10.9 -3.9 16 16 A Q H <5S+ 0 0 90 -4,-2.9 3,-0.4 1,-0.2 -2,-0.2 0.852 124.3 39.9 -64.5 -33.5 17.4 -10.6 -0.1 17 17 A A T ><5S+ 0 0 2 -4,-3.7 3,-2.2 -5,-0.3 -1,-0.2 0.680 90.6 90.0 -86.0 -22.6 14.9 -13.4 0.2 18 18 A R T 34 - 0 0 79 -2,-0.3 3,-1.4 1,-0.1 -2,-0.1 -0.543 47.0-114.1 -89.0 155.4 12.0 -19.1 1.9 22 22 A L T >> S+ 0 0 11 1,-0.3 3,-3.9 56,-0.2 4,-0.7 0.629 92.0 107.3 -60.9 -12.7 9.1 -17.0 0.4 23 23 A E H 3> + 0 0 88 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.751 59.7 80.1 -39.2 -25.3 7.9 -16.7 4.0 24 24 A T H <> S+ 0 0 31 -3,-1.4 4,-3.4 1,-0.2 5,-0.3 0.884 92.6 47.5 -50.8 -40.3 9.2 -13.2 3.5 25 25 A L H <>>S+ 0 0 0 -3,-3.9 5,-2.3 2,-0.3 4,-1.1 0.929 105.1 56.1 -68.6 -43.8 5.9 -12.5 1.7 26 26 A E H <5S+ 0 0 48 -4,-0.7 -1,-0.2 3,-0.2 -2,-0.2 0.812 115.2 43.2 -57.6 -23.6 3.9 -14.2 4.5 27 27 A E H <5S+ 0 0 119 -4,-1.8 4,-0.4 -5,-0.3 -2,-0.3 0.931 135.9 12.4 -84.0 -54.2 5.8 -11.6 6.6 28 28 A M H X5S+ 0 0 48 -4,-3.4 4,-2.5 -5,-0.2 -3,-0.2 0.873 130.1 50.4 -90.2 -46.8 5.4 -8.5 4.3 29 29 A L H X5S+ 0 0 0 -4,-1.1 4,-1.5 -5,-0.3 -3,-0.2 0.885 108.4 53.8 -61.3 -40.8 2.8 -9.7 1.7 30 30 A E H > S+ 0 0 91 -6,-0.4 4,-2.9 -4,-0.4 -2,-0.2 0.745 110.1 61.3 -86.5 -26.6 0.6 -7.4 6.1 32 32 A L H X S+ 0 0 0 -4,-2.5 4,-1.2 -7,-0.3 -2,-0.2 0.764 108.3 45.0 -69.7 -24.9 0.7 -5.8 2.7 33 33 A E H X S+ 0 0 13 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.839 113.2 48.5 -86.2 -35.8 -2.7 -7.3 2.1 34 34 A V H X S+ 0 0 57 -4,-1.1 4,-2.0 2,-0.2 5,-0.2 0.877 108.7 55.2 -70.2 -36.5 -4.0 -6.4 5.6 35 35 A V H X S+ 0 0 13 -4,-2.9 4,-1.4 1,-0.2 3,-0.3 0.965 117.6 34.2 -59.9 -50.8 -2.7 -2.8 5.0 36 36 A V H X S+ 0 0 0 -4,-1.2 4,-4.0 1,-0.2 -1,-0.2 0.697 106.9 74.3 -75.7 -18.9 -4.7 -2.6 1.8 37 37 A N H X S+ 0 0 37 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.947 103.2 38.0 -57.4 -48.4 -7.4 -4.8 3.5 38 38 A E H X S+ 0 0 107 -4,-2.0 4,-2.1 -3,-0.3 5,-0.2 0.913 121.5 45.5 -67.4 -43.0 -8.4 -1.8 5.6 39 39 A R H X S+ 0 0 36 -4,-1.4 4,-2.6 -5,-0.2 5,-0.4 0.795 108.3 58.7 -69.0 -30.9 -7.9 0.5 2.6 40 40 A R H X S+ 0 0 45 -4,-4.0 4,-0.9 1,-0.2 -1,-0.2 0.907 115.7 33.0 -65.9 -43.8 -9.7 -1.9 0.3 41 41 A E H < S+ 0 0 127 -4,-1.8 4,-0.5 -5,-0.2 -2,-0.2 0.757 126.3 42.4 -83.9 -28.6 -12.9 -1.8 2.4 42 42 A E H X S+ 0 0 87 -4,-2.1 4,-2.5 -5,-0.2 -3,-0.2 0.858 110.8 53.1 -86.6 -39.7 -12.5 1.9 3.4 43 43 A E H X S+ 0 0 9 -4,-2.6 4,-2.9 2,-0.3 5,-0.2 0.932 106.4 52.7 -62.3 -45.3 -11.4 3.4 0.1 44 44 A S H X S+ 0 0 75 -4,-0.9 4,-1.7 -5,-0.4 -1,-0.2 0.872 111.5 50.0 -56.4 -34.0 -14.4 1.9 -1.7 45 45 A A H > S+ 0 0 55 -4,-0.5 4,-2.5 2,-0.2 -2,-0.3 0.904 108.2 50.6 -69.2 -44.2 -16.3 3.6 1.0 46 46 A A H X S+ 0 0 22 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.879 109.2 52.3 -62.2 -39.6 -14.5 6.9 0.5 47 47 A A H X S+ 0 0 60 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.911 111.8 44.9 -63.7 -44.0 -15.2 6.7 -3.2 48 48 A A H < S+ 0 0 77 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.895 114.1 49.8 -67.0 -41.4 -18.9 6.2 -2.7 49 49 A E H < S+ 0 0 157 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.931 114.3 43.3 -63.5 -48.2 -19.1 8.9 -0.0 50 50 A V H < S+ 0 0 85 -4,-2.6 2,-0.4 1,-0.2 4,-0.2 0.874 81.8 165.7 -66.2 -38.4 -17.3 11.5 -2.2 51 51 A E < - 0 0 115 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.1 -0.416 50.7 -97.2 60.2-112.4 -19.3 10.5 -5.3 52 52 A E S S+ 0 0 161 -2,-0.4 -1,-0.1 -3,-0.2 -4,-0.0 0.198 109.8 57.8-167.9 -47.3 -18.7 13.3 -7.8 53 53 A R S S+ 0 0 217 2,-0.1 3,-0.4 3,-0.0 2,-0.1 0.939 93.7 76.3 -65.2 -48.4 -21.6 15.9 -7.7 54 54 A T + 0 0 67 -4,-0.2 0, 0.0 1,-0.2 0, 0.0 -0.413 51.8 107.2 -67.4 137.2 -21.1 16.7 -4.0 55 55 A R - 0 0 183 -2,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.150 56.9-146.5-175.0 -42.6 -18.1 18.9 -3.2 56 56 A K 0 0 163 -3,-0.4 -2,-0.1 1,-0.1 -3,-0.0 0.900 360.0 360.0 57.0 43.8 -19.3 22.4 -2.3 57 57 A L 0 0 207 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.963 360.0 360.0 58.2 360.0 -16.2 23.9 -3.8 58 !* 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 59 1 B S > 0 0 122 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -36.9 -12.0 -9.3 -0.5 60 2 B E H > + 0 0 97 2,-0.2 4,-1.5 1,-0.2 6,-0.2 0.805 360.0 48.6 -76.6 -31.3 -9.5 -8.0 -3.1 61 3 B A H > S+ 0 0 0 2,-0.2 4,-0.6 1,-0.2 6,-0.3 0.716 116.2 45.0 -79.0 -23.0 -6.7 -7.9 -0.5 62 4 B L H 4>S+ 0 0 47 2,-0.1 5,-0.8 4,-0.1 4,-0.4 0.873 120.9 36.4 -84.4 -46.2 -7.5 -11.4 0.6 63 5 B K H <5S+ 0 0 136 -4,-2.3 -2,-0.2 3,-0.2 -3,-0.2 0.703 103.3 73.8 -81.3 -23.5 -7.9 -12.8 -2.9 64 6 B I H <5S+ 0 0 41 -4,-1.5 -1,-0.2 1,-0.2 -3,-0.1 0.947 123.5 11.4 -53.9 -50.9 -5.1 -10.7 -4.4 65 7 B L T <5S- 0 0 0 -4,-0.6 -1,-0.2 -5,-0.1 -2,-0.2 0.454 100.9-131.1-102.7 -9.6 -2.6 -12.9 -2.6 66 8 B N T >5 - 0 0 59 -4,-0.4 4,-0.6 -6,-0.2 -3,-0.2 0.771 66.1 -63.8 60.7 25.6 -5.3 -15.4 -1.7 67 9 B N H >>< - 0 0 34 -5,-0.8 4,-1.9 -6,-0.3 3,-1.2 0.659 50.0-104.2 67.7 128.8 -3.8 -15.2 1.8 68 10 B I H 3> S+ 0 0 15 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.739 113.5 76.6 -52.1 -26.7 -0.2 -16.3 2.5 69 11 B R H 34 S+ 0 0 186 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.924 108.7 25.5 -52.7 -50.0 -1.7 -19.4 4.1 70 12 B T H S+ 0 0 1 -4,-1.9 4,-3.7 1,-0.2 5,-0.5 0.972 100.5 54.1 -61.7 -57.6 0.3 -19.1 -1.2 72 14 B R H <5S+ 0 0 70 -4,-2.6 4,-0.2 1,-0.2 -1,-0.2 0.770 116.5 43.0 -48.5 -27.7 3.2 -20.2 0.9 73 15 B A H >5S+ 0 0 56 -4,-0.3 4,-0.6 -5,-0.3 -1,-0.2 0.911 115.6 43.1 -85.4 -50.3 2.1 -23.7 0.2 74 16 B Q H <5S+ 0 0 92 -4,-2.9 3,-0.4 1,-0.2 -2,-0.2 0.853 124.3 39.9 -64.3 -33.6 1.2 -23.5 -3.5 75 17 B A T ><5S+ 0 0 2 -4,-3.7 3,-2.2 -5,-0.3 -1,-0.2 0.681 90.6 90.0 -85.9 -22.6 4.4 -21.5 -4.0 76 18 B R T 34 - 0 0 82 -2,-0.3 3,-1.4 1,-0.1 -2,-0.1 -0.544 47.0-114.1 -89.1 155.5 10.3 -19.4 -6.1 80 22 B L T >> S+ 0 0 11 1,-0.3 3,-3.9 -60,-0.2 4,-0.7 0.628 92.0 107.3 -60.9 -12.8 9.1 -16.5 -3.9 81 23 B E H 3> + 0 0 85 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.752 59.7 80.1 -39.0 -25.3 8.5 -14.7 -7.2 82 24 B T H <> S+ 0 0 31 -3,-1.4 4,-3.4 1,-0.2 5,-0.3 0.886 92.7 47.5 -50.8 -40.4 4.9 -15.4 -6.4 83 25 B L H <>>S+ 0 0 0 -3,-3.9 5,-2.3 2,-0.3 4,-1.1 0.929 105.1 56.1 -68.5 -43.9 5.2 -12.4 -4.1 84 26 B E H <5S+ 0 0 49 -4,-0.7 -1,-0.2 3,-0.2 -2,-0.2 0.813 115.2 43.2 -57.6 -23.6 6.8 -10.3 -6.8 85 27 B E H <5S+ 0 0 118 -4,-1.8 4,-0.4 -5,-0.3 -2,-0.3 0.931 135.9 12.4 -84.0 -54.1 3.6 -11.2 -8.6 86 28 B M H X5S+ 0 0 49 -4,-3.4 4,-2.5 -5,-0.2 -3,-0.2 0.874 130.1 50.4 -90.3 -46.6 1.1 -10.7 -5.9 87 29 B L H X5S+ 0 0 0 -4,-1.1 4,-1.5 -5,-0.3 -3,-0.2 0.884 108.4 53.8 -61.3 -40.9 3.1 -8.8 -3.3 88 30 B E H > S+ 0 0 91 -6,-0.4 4,-2.9 -4,-0.4 -2,-0.2 0.745 110.1 61.2 -86.6 -26.5 0.7 -5.6 -6.8 90 32 B L H X S+ 0 0 0 -4,-2.5 4,-1.2 -7,-0.3 -2,-0.2 0.763 108.3 45.1 -69.8 -24.7 -0.4 -5.9 -3.2 91 33 B E H X S+ 0 0 12 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.838 113.2 48.6 -86.3 -35.9 1.8 -3.0 -2.5 92 34 B V H X S+ 0 0 58 -4,-1.1 4,-2.0 2,-0.2 5,-0.2 0.877 108.7 55.2 -70.2 -36.5 0.7 -1.0 -5.6 93 35 B V H X S+ 0 0 12 -4,-2.9 4,-1.4 1,-0.2 3,-0.3 0.965 117.6 34.1 -59.8 -50.9 -2.9 -1.7 -4.6 94 36 B V H X S+ 0 0 0 -4,-1.2 4,-4.0 1,-0.2 -1,-0.2 0.698 106.9 74.3 -75.7 -19.0 -2.3 -0.2 -1.2 95 37 B N H X S+ 0 0 36 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.948 103.2 38.0 -57.4 -48.4 0.1 2.2 -2.8 96 38 B E H X S+ 0 0 109 -4,-2.0 4,-2.1 -3,-0.3 5,-0.2 0.913 121.5 45.5 -67.5 -42.8 -2.8 4.1 -4.2 97 39 B R H X S+ 0 0 37 -4,-1.4 4,-2.6 -5,-0.2 5,-0.4 0.796 108.3 58.7 -69.1 -30.7 -4.8 3.6 -1.0 98 40 B R H X S+ 0 0 48 -4,-4.0 4,-0.9 1,-0.2 -1,-0.2 0.907 115.8 32.9 -66.2 -43.7 -1.8 4.5 1.1 99 41 B E H < S+ 0 0 130 -4,-1.8 4,-0.5 -5,-0.2 -2,-0.2 0.757 126.3 42.4 -84.0 -28.7 -1.5 8.0 -0.5 100 42 B E H X S+ 0 0 87 -4,-2.1 4,-2.5 -5,-0.2 -3,-0.2 0.857 110.8 53.1 -86.5 -39.9 -5.3 8.4 -1.0 101 43 B E H X S+ 0 0 10 -4,-2.6 4,-2.9 2,-0.3 5,-0.2 0.932 106.4 52.7 -62.2 -45.4 -6.5 7.0 2.3 102 44 B S H X S+ 0 0 76 -4,-0.9 4,-1.7 -5,-0.4 -1,-0.2 0.873 111.5 50.0 -56.4 -33.9 -4.2 9.4 4.2 103 45 B A H > S+ 0 0 54 -4,-0.5 4,-2.5 2,-0.2 -2,-0.3 0.903 108.2 50.6 -69.2 -44.3 -5.9 12.0 2.1 104 46 B A H X S+ 0 0 23 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.879 109.2 52.3 -62.1 -39.6 -9.4 10.8 2.9 105 47 B A H X S+ 0 0 62 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.911 111.9 45.0 -63.7 -44.2 -8.6 10.8 6.6 106 48 B A H < S+ 0 0 79 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.895 114.1 49.7 -66.9 -41.4 -7.4 14.4 6.5 107 49 B E H < S+ 0 0 155 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.931 114.3 43.3 -63.5 -48.3 -10.4 15.5 4.4 108 50 B V H < S+ 0 0 84 -4,-2.6 2,-0.4 1,-0.2 4,-0.2 0.874 81.8 165.7 -66.2 -38.3 -12.9 13.9 6.7 109 51 B E < - 0 0 119 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.1 -0.416 50.7 -97.2 60.2-112.4 -11.2 15.2 9.8 110 52 B E S S+ 0 0 160 -2,-0.4 -1,-0.1 -3,-0.2 -4,-0.0 0.197 109.8 57.8-167.9 -47.3 -13.7 14.7 12.6 111 53 B R S S+ 0 0 217 2,-0.1 3,-0.4 3,-0.0 2,-0.1 0.940 93.7 76.3 -65.3 -48.3 -15.6 17.9 13.4 112 54 B T + 0 0 69 -4,-0.2 0, 0.0 1,-0.2 0, 0.0 -0.412 51.8 107.2 -67.4 137.3 -16.9 18.2 9.8 113 55 B R - 0 0 185 -2,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.149 56.9-146.5-175.0 -42.7 -19.8 15.9 9.0 114 56 B K 0 0 160 -3,-0.4 -2,-0.1 1,-0.1 -3,-0.0 0.901 360.0 360.0 57.0 43.8 -23.1 17.8 8.8 115 57 B L 0 0 209 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.963 360.0 360.0 58.3 360.0 -25.0 14.8 10.1