==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 30-JUN-10 3NR7 . COMPND 2 MOLECULE: DNA-BINDING PROTEIN H-NS; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR S.T.AROLD,P.G.LEONARD,G.N.PARKINSON,J.E.LADBURY . 162 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13123.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 99.4 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 . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 1 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 2 A S 0 0 70 0, 0.0 4,-0.1 0, 0.0 97,-0.0 0.000 360.0 360.0 360.0 147.1 71.7 -16.5 -3.0 2 3 A E > + 0 0 161 2,-0.1 4,-0.5 3,-0.1 83,-0.1 0.762 360.0 43.7 -99.3 -33.2 68.6 -15.6 -1.0 3 4 A A H >> S+ 0 0 16 2,-0.2 4,-1.6 1,-0.1 3,-1.6 0.970 114.5 44.6 -78.4 -60.9 66.8 -19.0 -0.9 4 5 A L H 3> S+ 0 0 32 1,-0.3 4,-1.0 2,-0.2 5,-0.2 0.880 99.5 76.9 -52.7 -42.8 69.7 -21.3 -0.1 5 6 A K H 34 S+ 0 0 163 1,-0.2 3,-0.3 2,-0.2 -1,-0.3 0.844 108.3 28.2 -20.4 -57.1 70.7 -18.7 2.5 6 7 A I H X< S+ 0 0 48 -3,-1.6 3,-2.6 -4,-0.5 7,-0.2 0.772 106.5 70.0 -92.7 -34.2 67.8 -20.0 4.7 7 8 A L H 3< S+ 0 0 8 -4,-1.6 107,-0.3 1,-0.3 -1,-0.2 0.493 94.8 62.4 -70.7 -1.7 67.6 -23.6 3.6 8 9 A N T 3< S+ 0 0 64 -4,-1.0 2,-0.6 -3,-0.3 -1,-0.3 0.522 93.8 76.2 -90.1 -9.6 70.9 -24.1 5.4 9 10 A N <> - 0 0 73 -3,-2.6 4,-2.6 -5,-0.2 -1,-0.1 -0.885 62.6-159.8-119.5 117.8 69.4 -23.1 8.7 10 11 A I H >> S+ 0 0 62 -2,-0.6 4,-1.7 1,-0.2 3,-0.9 0.938 91.3 44.5 -51.5 -71.9 67.2 -25.3 10.8 11 12 A R H 3> S+ 0 0 206 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.834 117.0 49.2 -46.0 -40.4 65.3 -22.9 13.0 12 13 A T H 3> S+ 0 0 62 2,-0.2 4,-2.2 3,-0.1 -1,-0.3 0.890 114.8 46.2 -67.8 -37.7 64.7 -20.7 10.0 13 14 A L H X S+ 0 0 52 -4,-1.5 3,-1.4 -5,-0.4 4,-0.7 0.998 109.3 41.7 -58.8 -74.7 59.6 -21.9 10.6 16 17 A Q H 3< S+ 0 0 89 -4,-2.2 -1,-0.2 1,-0.3 4,-0.2 0.667 112.1 64.2 -54.8 -8.3 59.1 -21.4 6.9 17 18 A A H >< S+ 0 0 9 -4,-2.1 3,-2.5 1,-0.2 -1,-0.3 0.916 84.7 66.0 -80.9 -46.4 58.0 -25.0 7.1 18 19 A R H << S+ 0 0 187 -4,-1.7 -1,-0.2 -3,-1.4 -2,-0.2 0.725 90.5 77.3 -43.5 -19.9 55.0 -24.4 9.2 19 20 A E T 3< S+ 0 0 97 -4,-0.7 2,-0.3 -3,-0.2 -1,-0.3 0.852 94.7 39.7 -65.4 -37.0 54.0 -22.6 6.1 20 21 A S S < S- 0 0 23 -3,-2.5 2,-0.2 -4,-0.2 3,-0.0 -0.788 84.7-100.7-124.0 155.8 53.0 -25.7 4.0 21 22 A T >> - 0 0 86 -2,-0.3 3,-1.9 1,-0.1 4,-1.1 -0.486 38.4-113.8 -67.0 138.9 51.3 -29.0 4.4 22 23 A L H 3>>S+ 0 0 25 1,-0.3 4,-2.2 2,-0.2 5,-0.5 0.888 112.5 74.2 -26.8 -64.2 53.6 -32.0 4.7 23 24 A E H 3>5S+ 0 0 126 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.724 103.4 39.3 -25.2 -52.0 52.2 -33.1 1.3 24 25 A T H <>5S+ 0 0 35 -3,-1.9 4,-4.0 2,-0.2 5,-0.3 0.991 118.1 44.5 -63.5 -66.9 54.3 -30.4 -0.3 25 26 A L H X5S+ 0 0 8 -4,-1.1 4,-2.9 1,-0.3 5,-0.2 0.924 115.4 49.2 -45.6 -59.6 57.4 -30.6 1.8 26 27 A E H X5S+ 0 0 48 -4,-2.2 4,-1.8 1,-0.2 -1,-0.3 0.863 117.2 41.3 -48.2 -45.5 57.4 -34.4 1.6 27 28 A E H XX S+ 0 0 43 -4,-1.5 4,-2.0 2,-0.2 3,-1.0 0.976 110.4 43.5 -50.6 -66.0 62.6 -33.7 -5.5 32 33 A L H 3X S+ 0 0 19 -4,-2.4 4,-1.9 1,-0.3 3,-0.3 0.951 109.3 59.9 -45.7 -63.5 65.6 -32.2 -3.7 33 34 A E H 3X S+ 0 0 64 -4,-2.6 4,-1.9 1,-0.3 -1,-0.3 0.757 105.2 47.5 -33.4 -43.9 66.8 -35.7 -2.9 34 35 A V H X S+ 0 0 1 -4,-1.9 3,-3.6 1,-0.2 4,-1.8 0.902 110.0 41.8 -33.5 -77.9 71.4 -34.4 -4.8 37 38 A N H 3X S+ 0 0 75 -4,-1.9 4,-2.4 1,-0.3 -1,-0.2 0.858 102.6 69.5 -42.1 -44.1 72.1 -37.9 -6.3 38 39 A E H 3X S+ 0 0 74 -4,-3.2 4,-1.2 1,-0.2 -1,-0.3 0.821 112.5 32.4 -42.6 -34.4 72.0 -36.3 -9.7 39 40 A R H X S+ 0 0 91 -4,-1.8 3,-2.3 -3,-0.2 4,-1.0 0.964 117.2 44.7 -79.9 -80.9 90.0 -40.0 -13.0 51 52 A E H 3X S+ 0 0 106 -4,-1.7 4,-2.4 1,-0.3 5,-0.2 0.816 111.1 60.5 -32.6 -47.9 91.8 -42.1 -10.3 52 53 A E H 3X S+ 0 0 74 -4,-2.4 4,-1.5 -5,-0.3 -1,-0.3 0.889 102.9 51.0 -48.5 -49.4 91.4 -45.0 -12.7 53 54 A R H XX S+ 0 0 184 -3,-2.3 3,-1.6 -4,-0.8 4,-0.9 0.981 111.6 44.9 -49.9 -65.2 93.5 -43.1 -15.2 54 55 A T H 3X S+ 0 0 74 -4,-1.0 4,-1.6 1,-0.3 -1,-0.2 0.718 103.9 63.9 -61.4 -21.3 96.3 -42.4 -12.8 55 56 A R H 3X S+ 0 0 105 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.3 0.904 96.2 59.6 -63.0 -40.4 96.3 -45.9 -11.5 56 57 A K H < S+ 0 0 122 -4,-1.6 3,-1.3 -5,-0.4 -2,-0.2 0.810 113.9 59.2 -70.8 -25.9 110.8 -50.3 -14.9 66 67 A A H 3< S+ 0 0 71 -4,-3.6 -1,-0.2 1,-0.3 -3,-0.2 0.853 105.8 46.8 -70.0 -38.7 109.8 -54.0 -14.5 67 68 A D T 3< S- 0 0 92 -4,-1.2 2,-2.9 -5,-0.3 -1,-0.3 -0.168 123.7-115.8 -87.6 34.9 110.8 -54.6 -18.1 68 69 A G < + 0 0 58 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.056 61.7 159.0 62.1 -31.9 113.9 -52.6 -17.0 69 70 A I - 0 0 47 -2,-2.9 -1,-0.2 -5,-0.4 -2,-0.1 0.207 38.7-131.0 -33.1 126.8 112.9 -49.8 -19.4 70 71 A D > - 0 0 88 1,-0.1 4,-0.5 -3,-0.1 5,-0.2 -0.537 18.6-127.4 -72.6 147.9 114.4 -46.4 -18.6 71 72 A P H >> S+ 0 0 62 0, 0.0 4,-1.4 0, 0.0 3,-0.5 0.946 87.2 36.7 -59.8 -93.0 112.0 -43.5 -18.6 72 73 A N H >> S+ 0 0 122 1,-0.2 4,-1.3 2,-0.2 3,-0.8 0.739 114.7 45.7 -34.6 -74.3 113.0 -40.6 -20.8 73 74 A E H >> S+ 0 0 146 1,-0.2 4,-1.3 2,-0.2 3,-0.8 0.861 114.2 47.7 -37.7 -59.3 114.7 -42.1 -23.9 74 75 A L H > S+ 0 0 20 1,-0.2 3,-2.1 2,-0.1 4,-0.6 0.959 126.5 29.7 -59.2 -96.1 60.8 -19.3 -1.5 86 5 B L T 34 S+ 0 0 18 1,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.688 100.4 83.8 -45.0 -29.7 59.5 -22.9 -1.6 87 6 B K T 34 S+ 0 0 149 1,-0.3 -1,-0.3 2,-0.2 3,-0.3 0.726 97.8 39.9 -51.4 -25.1 57.2 -22.1 -4.6 88 7 B I T X4 S+ 0 0 58 -3,-2.1 3,-3.1 -4,-0.4 -1,-0.3 0.821 97.7 73.1 -92.3 -38.0 60.1 -22.7 -6.9 89 8 B L T 3< S+ 0 0 9 -4,-0.6 -57,-0.2 -3,-0.3 -1,-0.2 0.269 83.5 76.7 -65.3 15.1 61.6 -25.7 -5.2 90 9 B N T 3 S+ 0 0 55 -3,-0.3 2,-0.7 1,-0.2 -1,-0.3 0.520 83.4 71.3 -96.6 -10.7 58.6 -27.5 -6.6 91 10 B N X> - 0 0 89 -3,-3.1 4,-2.8 1,-0.2 3,-0.6 -0.782 63.0-163.9-119.0 93.5 60.2 -27.7 -10.0 92 11 B I H 3>>S+ 0 0 45 -2,-0.7 4,-3.1 1,-0.2 5,-0.5 0.849 90.4 58.3 -34.8 -53.0 63.1 -29.9 -10.4 93 12 B R H 3>5S+ 0 0 198 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.924 115.0 37.2 -46.0 -55.5 64.2 -28.3 -13.7 94 13 B T H <>5S+ 0 0 59 -3,-0.6 4,-2.2 2,-0.2 -1,-0.3 0.773 119.3 49.9 -69.8 -31.0 64.5 -25.0 -11.8 95 14 B L H X5S+ 0 0 12 -4,-2.8 4,-1.1 2,-0.2 5,-0.2 0.991 104.4 54.7 -68.3 -68.7 65.8 -26.8 -8.8 96 15 B R H X5S+ 0 0 92 -4,-3.1 4,-1.4 1,-0.2 -2,-0.2 0.801 113.3 53.6 -22.7 -40.4 68.4 -28.7 -10.8 97 16 B A H >X< S+ 0 0 7 -4,-1.1 3,-1.3 -3,-0.2 -1,-0.3 0.862 81.4 63.4 -95.2 -52.4 71.4 -26.2 -7.7 100 19 B R H << S+ 0 0 195 -4,-1.4 -2,-0.2 -3,-1.2 -3,-0.1 0.823 95.6 70.6 -35.0 -38.9 74.3 -26.1 -10.1 101 20 B E T 3< S+ 0 0 141 -4,-0.9 -1,-0.3 2,-0.1 -2,-0.2 0.914 94.1 55.4 -55.7 -51.3 75.2 -23.1 -8.1 102 21 B S S < S- 0 0 26 -3,-1.3 2,-0.4 -4,-0.4 3,-0.1 -0.330 85.0-107.0 -94.0 168.7 76.2 -24.9 -4.9 103 22 B T >> - 0 0 74 1,-0.2 4,-2.2 -2,-0.1 3,-1.3 -0.714 24.8-130.0 -85.5 130.3 78.6 -27.5 -3.9 104 23 B L H 3> S+ 0 0 26 -2,-0.4 4,-2.0 1,-0.3 5,-0.7 0.947 108.3 75.6 -45.1 -51.3 77.0 -30.9 -3.1 105 24 B E H 3> S+ 0 0 131 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.797 110.3 26.5 -13.0 -67.6 79.2 -30.5 -0.0 106 25 B T H X> S+ 0 0 34 -3,-1.3 4,-1.9 2,-0.2 3,-1.2 0.989 122.4 52.7 -69.6 -62.5 76.6 -28.0 1.1 107 26 B L H >X S+ 0 0 17 -4,-2.2 4,-2.3 1,-0.3 3,-2.0 0.903 109.0 50.4 -40.8 -66.3 73.6 -29.3 -0.8 108 27 B E H 3X S+ 0 0 37 -4,-2.0 4,-1.8 1,-0.3 -1,-0.3 0.843 113.8 48.0 -31.9 -47.9 74.2 -32.8 0.6 109 28 B E H X S+ 0 0 59 -4,-1.5 4,-1.7 1,-0.2 3,-1.0 0.916 116.5 39.7 -43.4 -68.6 68.7 -30.4 7.3 114 33 B L H >X S+ 0 0 11 -4,-2.7 4,-1.8 -107,-0.3 3,-1.0 0.956 107.7 59.4 -50.9 -61.7 65.4 -30.6 5.5 115 34 B E H 3X S+ 0 0 78 -4,-3.1 4,-1.2 1,-0.3 -1,-0.3 0.810 106.9 49.7 -48.4 -27.7 64.9 -34.2 5.5 116 35 B V H X S+ 0 0 1 -4,-1.8 4,-3.7 2,-0.2 3,-0.7 0.913 106.7 47.1 -63.0 -42.9 60.1 -33.4 7.5 119 38 B N H 3X S+ 0 0 81 -4,-1.2 4,-2.4 -3,-0.4 5,-0.3 0.949 97.5 70.3 -62.6 -39.9 60.2 -36.0 10.1 120 39 B E H 3X S+ 0 0 57 -4,-2.6 4,-0.8 1,-0.2 -1,-0.3 0.866 115.6 28.7 -37.9 -40.5 59.8 -33.3 12.6 121 40 B R H X>S+ 0 0 62 -4,-1.8 4,-4.3 2,-0.2 3,-1.0 0.984 109.4 42.5 -52.6 -68.8 45.6 -39.5 12.6 130 49 B A H 3X5S+ 0 0 55 -4,-1.2 4,-1.8 -3,-0.4 -2,-0.2 0.923 116.5 49.0 -40.0 -59.1 46.1 -42.6 14.8 131 50 B E H 3X5S+ 0 0 152 -4,-1.7 4,-1.2 1,-0.2 -1,-0.3 0.744 117.7 42.0 -61.5 -24.6 44.7 -40.7 17.7 132 51 B V H X S+ 0 0 205 -4,-1.2 3,-1.7 1,-0.2 4,-1.1 0.987 118.0 45.1 -60.4 -57.6 38.4 -42.0 18.6 136 55 B T H 3< S+ 0 0 83 -4,-2.1 -1,-0.2 1,-0.3 4,-0.2 0.758 104.0 66.8 -56.0 -29.1 36.2 -42.8 15.6 137 56 B R H >X S+ 0 0 122 -4,-1.0 4,-1.4 -5,-0.3 3,-0.5 0.774 97.8 51.2 -65.4 -29.2 37.2 -46.5 15.8 138 57 B K H S+ 0 0 90 -3,-0.5 4,-2.9 -4,-0.2 -2,-0.2 0.894 108.8 44.9 -81.5 -56.6 32.6 -48.6 15.5 141 60 B Q H < S+ 0 0 107 -4,-1.4 4,-0.3 1,-0.2 -2,-0.2 0.728 116.4 49.1 -62.6 -22.0 32.7 -50.9 18.5 142 61 B Y H >X S+ 0 0 153 -4,-2.6 4,-4.5 2,-0.3 3,-0.6 0.928 109.0 47.0 -85.5 -51.3 29.9 -49.1 20.1 143 62 B R H 3X S+ 0 0 173 -4,-0.8 4,-2.4 1,-0.3 5,-0.4 0.963 117.0 49.5 -47.3 -49.3 27.5 -49.0 17.2 144 63 B E H 3X S+ 0 0 112 -4,-2.9 4,-0.6 1,-0.2 -1,-0.3 0.687 115.4 42.4 -63.9 -24.1 28.5 -52.6 17.1 145 64 B M H <> S+ 0 0 102 -3,-0.6 4,-1.0 -4,-0.3 -2,-0.2 0.853 113.5 49.4 -90.7 -41.4 27.8 -53.0 20.8 146 65 B L H ><>S+ 0 0 48 -4,-4.5 5,-3.1 2,-0.2 3,-1.6 0.992 120.6 37.2 -53.0 -66.2 24.6 -51.0 21.0 147 66 B I H ><5S+ 0 0 106 -4,-2.4 3,-2.9 -5,-0.3 -1,-0.2 0.924 114.5 57.9 -46.5 -50.7 23.2 -52.9 18.1 148 67 B A H 3<5S+ 0 0 69 -4,-0.6 -1,-0.3 -5,-0.4 -2,-0.2 0.609 109.8 44.0 -64.1 -13.5 24.9 -56.0 19.5 149 68 B D T <<5S- 0 0 105 -3,-1.6 -1,-0.3 -4,-1.0 -2,-0.2 0.021 122.8-108.6-116.4 25.6 23.0 -55.6 22.7 150 69 B G T < 5 + 0 0 72 -3,-2.9 2,-0.5 1,-0.2 -3,-0.3 0.794 64.7 161.9 61.7 35.4 19.8 -54.8 20.7 151 70 B I < - 0 0 40 -5,-3.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.789 41.0-145.6-105.8 123.5 19.9 -51.2 21.6 152 71 B D > - 0 0 92 -2,-0.5 4,-0.9 1,-0.2 5,-0.1 -0.689 16.7-149.8 -67.8 121.8 18.1 -48.3 20.0 153 72 B P H > S+ 0 0 65 0, 0.0 4,-1.6 0, 0.0 3,-0.4 0.995 79.1 74.6 -54.8 -62.7 20.5 -45.4 20.4 154 73 B N H >> S+ 0 0 121 1,-0.3 3,-1.2 2,-0.2 4,-0.8 0.623 107.3 23.0 -20.7 -88.0 17.9 -42.7 20.6 155 74 B E H >> S+ 0 0 126 1,-0.2 4,-1.2 2,-0.2 3,-0.7 0.884 119.0 62.8 -49.3 -45.9 16.4 -43.0 24.1 156 75 B L H 3X S+ 0 0 55 -4,-0.9 4,-1.1 -3,-0.4 -1,-0.2 0.722 93.8 62.8 -62.7 -23.3 19.5 -44.7 25.5 157 76 B L H X S+ 0 0 61 -4,-1.2 4,-1.4 1,-0.2 3,-0.6 0.954 103.7 34.0 -57.7 -57.7 19.5 -42.3 29.8 160 79 B M H 3< S+ 0 0 158 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.762 110.3 69.3 -70.1 -24.7 23.1 -42.0 30.9 161 80 B A H 3< S+ 0 0 86 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.831 107.0 35.8 -61.7 -35.6 22.9 -38.3 30.3 162 81 B A H << 0 0 99 -4,-1.5 -1,-0.2 -3,-0.6 -2,-0.2 0.748 360.0 360.0 -91.1 -28.0 20.5 -37.8 33.3 163 82 B A < 0 0 121 -4,-1.4 -3,-0.2 -5,-0.2 -2,-0.2 0.583 360.0 360.0-126.2 360.0 22.0 -40.5 35.6