==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 10-SEP-12 4H10 . COMPND 2 MOLECULE: ARYL HYDROCARBON RECEPTOR NUCLEAR TRANSLOCATOR-LI . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.WANG,X.-D.SU . 123 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9231.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 81.3 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 69.1 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 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 1 0 1 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 69 A R > 0 0 129 0, 0.0 3,-0.8 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -56.3 60.4 -19.6 -0.8 2 70 A I T 3> + 0 0 70 1,-0.2 4,-1.0 2,-0.2 5,-0.1 0.129 360.0 100.6 -87.8 19.3 57.1 -17.6 -1.4 3 71 A K H >> S+ 0 0 46 1,-0.2 4,-1.8 2,-0.2 3,-0.5 0.873 76.9 60.7 -64.6 -38.2 55.2 -20.8 -0.5 4 72 A N H <> S+ 0 0 129 -3,-0.8 4,-2.2 1,-0.2 -1,-0.2 0.878 98.6 57.7 -51.4 -41.5 54.9 -19.1 2.9 5 73 A A H 3> S+ 0 0 59 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.849 104.6 48.7 -60.8 -38.6 53.0 -16.3 1.0 6 74 A R H X S+ 0 0 1 -4,-2.9 3,-1.4 1,-0.2 4,-0.5 0.925 108.6 53.0 -59.0 -45.5 22.6 -14.7 14.8 28 96 A A H >< S+ 0 0 18 -4,-2.4 3,-1.3 1,-0.3 7,-0.7 0.876 102.3 58.4 -59.9 -37.5 20.9 -18.1 15.2 29 97 A S H 3< S+ 0 0 52 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.752 106.3 50.9 -64.0 -19.4 21.1 -17.8 18.9 30 98 A L H << S+ 0 0 27 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.482 93.5 79.1 -98.8 -5.8 19.1 -14.5 18.6 31 99 A V S XX S- 0 0 3 -3,-1.3 4,-2.4 -4,-0.5 3,-1.3 -0.903 74.2-148.0-107.1 106.9 16.3 -16.0 16.4 32 100 A P H 3> S+ 0 0 74 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.775 94.5 53.3 -44.0 -47.4 13.9 -17.9 18.7 33 101 A T H 34 S+ 0 0 93 2,-0.2 -5,-0.1 1,-0.2 16,-0.0 0.895 115.0 42.3 -59.8 -38.4 12.9 -20.5 16.2 34 102 A C H X4 S+ 0 0 10 -3,-1.3 3,-1.7 -6,-0.2 -1,-0.2 0.961 112.6 52.8 -69.1 -54.7 16.6 -21.4 15.6 35 103 A N H 3< S+ 0 0 108 -4,-2.4 -2,-0.2 -7,-0.7 -1,-0.2 0.879 101.1 61.6 -42.2 -45.9 17.4 -21.2 19.3 36 104 A A T 3< S+ 0 0 93 -4,-2.5 2,-0.4 -5,-0.2 -1,-0.3 0.268 89.3 110.0 -70.9 17.1 14.6 -23.7 20.1 37 105 A M < - 0 0 87 -3,-1.7 4,-0.1 1,-0.1 -3,-0.0 -0.768 50.8-169.2-110.1 136.4 16.3 -26.3 18.0 38 106 A S S S+ 0 0 132 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.945 82.8 54.9 -81.7 -54.1 18.1 -29.5 18.8 39 107 A R S S- 0 0 68 1,-0.1 2,-0.2 0, 0.0 -1,-0.0 -0.650 98.1-112.8 -75.9 134.6 19.7 -30.2 15.4 40 108 A K - 0 0 104 -2,-0.3 2,-0.2 1,-0.1 -2,-0.1 -0.496 33.0-129.0 -63.4 133.1 21.7 -27.2 14.1 41 109 A L - 0 0 48 -2,-0.2 -1,-0.1 1,-0.1 -13,-0.1 -0.499 26.2 -99.2 -80.7 154.8 20.1 -25.7 11.1 42 110 A D > - 0 0 88 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.296 35.7-104.8 -71.3 164.4 22.0 -25.0 7.9 43 111 A K H > S+ 0 0 98 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.821 116.8 50.9 -65.3 -37.7 23.3 -21.6 7.1 44 112 A L H > S+ 0 0 10 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.933 110.5 49.6 -65.9 -45.8 20.8 -20.6 4.5 45 113 A T H > S+ 0 0 39 2,-0.2 4,-3.8 1,-0.2 5,-0.3 0.927 108.4 53.3 -57.0 -45.2 17.9 -21.5 6.7 46 114 A V H X S+ 0 0 6 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.920 111.7 45.9 -57.8 -41.8 19.4 -19.5 9.6 47 115 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 5,-0.3 0.955 113.7 48.3 -66.8 -45.7 19.6 -16.5 7.2 48 116 A R H X S+ 0 0 112 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.930 112.6 49.0 -60.0 -44.8 16.0 -17.1 6.0 49 117 A M H X S+ 0 0 20 -4,-3.8 4,-2.9 1,-0.2 -1,-0.2 0.894 108.6 54.3 -63.5 -37.0 14.8 -17.4 9.6 50 118 A A H X S+ 0 0 1 -4,-2.3 4,-1.5 -5,-0.3 -1,-0.2 0.894 110.6 43.3 -64.6 -42.0 16.6 -14.2 10.6 51 119 A V H X S+ 0 0 9 -4,-2.2 4,-2.0 2,-0.2 5,-0.2 0.923 113.3 53.2 -70.7 -38.1 15.0 -12.1 7.9 52 120 A Q H X S+ 0 0 128 -4,-2.3 4,-1.4 -5,-0.3 3,-0.3 0.961 108.6 50.8 -53.5 -50.4 11.6 -13.7 8.6 53 121 A H H X S+ 0 0 42 -4,-2.9 4,-0.8 1,-0.2 -1,-0.2 0.839 108.0 52.7 -57.0 -35.8 12.1 -12.7 12.3 54 122 A M H >X S+ 0 0 10 -4,-1.5 4,-1.3 1,-0.2 3,-0.5 0.875 105.9 51.0 -72.8 -34.7 12.9 -9.2 11.3 55 123 A K H 3< S+ 0 0 112 -4,-2.0 4,-0.5 -3,-0.3 -1,-0.2 0.766 105.7 60.5 -70.2 -24.1 9.7 -8.7 9.3 56 124 A T H 3< S+ 0 0 90 -4,-1.4 3,-0.3 -5,-0.2 -1,-0.2 0.824 101.7 52.5 -67.3 -32.7 8.0 -10.0 12.3 57 125 A L H << S+ 0 0 38 -4,-0.8 -2,-0.2 -3,-0.5 -1,-0.2 0.906 96.1 61.7 -77.8 -44.7 9.3 -7.2 14.5 58 126 A R S < S+ 0 0 210 -4,-1.3 2,-1.2 1,-0.2 -1,-0.2 0.700 90.2 80.4 -56.1 -20.9 8.2 -4.2 12.4 59 127 A G 0 0 66 -4,-0.5 -1,-0.2 -3,-0.3 -4,-0.0 -0.712 360.0 360.0 -89.0 87.2 4.6 -5.4 13.0 60 128 A A 0 0 146 -2,-1.2 -2,-0.0 0, 0.0 -3,-0.0 -0.704 360.0 360.0-118.9 360.0 4.0 -4.1 16.5 61 !* 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 62 31 B K 0 0 145 0, 0.0 3,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 21.3 33.5 -37.8 -19.8 63 32 B D >> + 0 0 121 1,-0.1 4,-1.9 2,-0.1 3,-0.6 0.260 360.0 101.6-103.9 6.4 32.7 -37.0 -16.2 64 33 B K H 3> S+ 0 0 46 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.835 72.5 65.6 -55.7 -34.7 32.8 -33.3 -16.9 65 34 B A H 3> S+ 0 0 76 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.893 104.5 41.4 -57.5 -45.5 29.0 -33.4 -17.0 66 35 B K H <> S+ 0 0 65 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.918 115.9 49.4 -71.2 -44.4 28.8 -34.2 -13.2 67 36 B R H X S+ 0 0 140 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.941 113.1 48.1 -55.4 -49.6 31.5 -31.8 -12.3 68 37 B V H X S+ 0 0 91 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.887 112.2 48.2 -59.5 -43.2 29.8 -29.0 -14.3 69 38 B S H X S+ 0 0 62 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.871 111.0 51.1 -66.4 -37.8 26.5 -29.8 -12.7 70 39 B R H X S+ 0 0 177 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.876 107.7 52.6 -68.8 -37.9 28.0 -29.8 -9.3 71 40 B N H X S+ 0 0 96 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.915 108.9 50.4 -61.7 -43.4 29.6 -26.4 -9.9 72 41 B K H X S+ 0 0 152 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.877 111.3 49.0 -58.9 -41.3 26.2 -25.1 -11.0 73 42 B S H X S+ 0 0 72 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.902 111.7 47.6 -68.0 -43.0 24.7 -26.4 -7.8 74 43 B E H X S+ 0 0 80 -4,-2.5 4,-2.2 1,-0.2 3,-0.2 0.909 109.7 53.6 -65.3 -41.1 27.4 -24.9 -5.6 75 44 B K H X S+ 0 0 103 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.866 104.0 56.5 -63.2 -35.9 27.1 -21.6 -7.3 76 45 B K H X S+ 0 0 130 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.871 107.7 47.1 -65.7 -37.9 23.3 -21.5 -6.6 77 46 B R H X S+ 0 0 116 -4,-1.4 4,-2.4 -3,-0.2 -2,-0.2 0.935 111.1 51.4 -66.4 -44.8 23.9 -21.9 -2.9 78 47 B R H X S+ 0 0 129 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.893 112.8 47.2 -58.8 -38.3 26.5 -19.2 -2.9 79 48 B D H X S+ 0 0 61 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.865 108.7 51.5 -74.9 -37.4 24.1 -16.9 -4.7 80 49 B Q H X S+ 0 0 59 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.894 110.1 53.2 -62.8 -37.6 21.2 -17.6 -2.4 81 50 B F H X S+ 0 0 34 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.923 109.6 45.5 -65.0 -47.1 23.5 -16.8 0.4 82 51 B N H X S+ 0 0 60 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.912 111.3 53.8 -62.2 -43.3 24.5 -13.4 -1.1 83 52 B V H X S+ 0 0 96 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.926 109.3 48.4 -55.1 -46.9 20.8 -12.6 -1.8 84 53 B L H X S+ 0 0 11 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.917 110.8 51.1 -61.1 -44.7 20.0 -13.3 1.8 85 54 B I H X S+ 0 0 10 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.943 108.7 50.2 -56.4 -49.4 22.8 -11.1 3.0 86 55 B K H X S+ 0 0 166 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.879 110.8 50.7 -60.2 -36.7 21.7 -8.2 0.8 87 56 B E H < S+ 0 0 62 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.894 108.4 50.4 -68.6 -42.2 18.2 -8.6 2.2 88 57 B L H >X S+ 0 0 1 -4,-2.4 3,-1.2 1,-0.2 4,-0.5 0.925 112.8 48.8 -58.3 -43.0 19.4 -8.5 5.8 89 58 B G H >< S+ 0 0 3 -4,-2.4 3,-0.9 1,-0.3 -2,-0.2 0.846 103.3 57.8 -68.4 -34.2 21.3 -5.4 5.0 90 59 B S T 3< S+ 0 0 86 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.466 108.3 51.9 -74.5 3.5 18.5 -3.6 3.3 91 60 B M T <4 S+ 0 0 38 -3,-1.2 -1,-0.2 -4,-0.2 -2,-0.2 0.531 84.7 102.8-117.9 -15.6 16.6 -4.1 6.5 92 61 B L S << S- 0 0 14 -3,-0.9 2,-0.5 -4,-0.5 16,-0.1 -0.349 84.8 -97.3 -72.4 149.4 19.0 -2.6 9.1 93 62 B P S S+ 0 0 93 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.599 94.0 12.2 -63.8 119.8 18.6 0.8 10.6 94 63 B G S S- 0 0 69 -2,-0.5 -4,-0.0 1,-0.2 0, 0.0 -0.833 72.2-142.5 170.1-126.4 20.9 3.0 8.5 95 64 B N + 0 0 79 -2,-0.3 2,-0.6 -6,-0.1 -1,-0.2 0.484 37.7 140.1-156.6 146.3 22.2 2.6 6.1 96 65 B A - 0 0 87 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.810 44.9-127.6-124.0 93.3 25.3 3.1 3.9 97 66 B R S S+ 0 0 113 -2,-0.6 3,-0.1 1,-0.2 0, 0.0 -0.228 74.6 72.6 -55.3 159.1 26.6 0.3 1.7 98 67 B K + 0 0 97 1,-0.1 2,-0.4 0, 0.0 -1,-0.2 0.133 51.9 152.7-101.4 117.7 28.9 -1.2 1.1 99 68 B M - 0 0 38 2,-0.0 2,-0.1 1,-0.0 -1,-0.1 -0.759 45.7-122.4 -77.3 141.2 29.2 -3.3 4.2 100 69 B D >> - 0 0 100 -2,-0.4 4,-2.2 1,-0.1 3,-0.8 -0.451 35.9 -91.1 -72.9 162.0 31.0 -6.5 3.4 101 70 B K H 3> S+ 0 0 75 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.856 126.7 50.4 -40.7 -50.0 29.1 -9.8 4.2 102 71 B S H 3> S+ 0 0 9 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.871 108.7 52.4 -62.2 -38.2 30.6 -10.0 7.8 103 72 B T H <> S+ 0 0 45 -3,-0.8 4,-3.5 2,-0.2 5,-0.3 0.914 106.2 53.0 -64.8 -43.0 29.6 -6.5 8.6 104 73 B V H X S+ 0 0 6 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.941 113.5 44.4 -55.3 -47.5 26.0 -7.1 7.5 105 74 B L H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.943 114.3 48.7 -61.3 -50.6 26.0 -10.1 9.9 106 75 B Q H X S+ 0 0 66 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.922 113.8 45.8 -57.9 -47.6 27.7 -8.2 12.7 107 76 B K H X S+ 0 0 108 -4,-3.5 4,-2.4 1,-0.2 -1,-0.2 0.830 109.1 56.1 -69.5 -30.9 25.3 -5.2 12.3 108 77 B S H X S+ 0 0 0 -4,-2.3 4,-1.7 -5,-0.3 -1,-0.2 0.896 108.0 49.0 -62.1 -40.6 22.3 -7.6 12.2 109 78 B I H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.944 110.5 50.1 -62.2 -47.6 23.4 -9.0 15.5 110 79 B D H X S+ 0 0 58 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.922 108.1 54.3 -57.3 -48.5 23.8 -5.6 17.0 111 80 B F H X S+ 0 0 53 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.872 109.5 45.8 -55.5 -41.5 20.4 -4.6 15.8 112 81 B L H X S+ 0 0 9 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.894 113.4 47.6 -75.2 -36.3 18.7 -7.6 17.5 113 82 B R H X S+ 0 0 110 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.944 116.0 47.0 -65.2 -42.2 20.5 -7.2 20.8 114 83 B K H X S+ 0 0 130 -4,-2.8 4,-2.5 -5,-0.2 5,-0.3 0.928 111.7 48.1 -65.0 -49.3 19.6 -3.5 20.7 115 84 B H H X S+ 0 0 59 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.865 112.2 52.6 -59.1 -34.3 16.0 -4.0 19.8 116 85 B K H X S+ 0 0 139 -4,-2.0 4,-3.1 -5,-0.2 5,-0.3 0.972 111.0 44.9 -65.3 -54.3 15.8 -6.6 22.6 117 86 B E H X S+ 0 0 138 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.934 118.2 41.7 -51.3 -56.6 17.2 -4.3 25.2 118 87 B I H X S+ 0 0 89 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.931 116.6 48.7 -62.2 -47.4 15.1 -1.3 24.3 119 88 B T H < S+ 0 0 59 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.885 114.5 45.1 -63.5 -43.5 12.0 -3.4 23.8 120 89 B A H >< S+ 0 0 53 -4,-3.1 3,-2.0 -5,-0.2 -2,-0.2 0.972 110.3 54.6 -61.6 -55.8 12.4 -5.2 27.1 121 90 B W H 3< S+ 0 0 191 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.868 90.2 74.6 -45.5 -44.4 13.2 -2.0 29.0 122 91 B L T 3< S+ 0 0 108 -4,-2.2 -1,-0.3 -5,-0.2 2,-0.3 0.452 106.8 36.1 -56.8 4.7 10.0 -0.4 27.7 123 92 B E < 0 0 135 -3,-2.0 -1,-0.2 0, 0.0 0, 0.0 -0.832 360.0 360.0-160.0 122.8 8.3 -2.7 30.3 124 93 B H 0 0 154 -2,-0.3 -3,-0.1 0, 0.0 -2,-0.1 -0.127 360.0 360.0 56.2 360.0 9.4 -3.7 33.8