==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHEMOTAXIS 17-SEP-96 1VLS . COMPND 2 MOLECULE: ASPARTATE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR S.-H.KIM,J.I.YEH,H.-P.BIEMANN,G.PRIVE,J.PANDIT,D.E.KOSHLAND . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9046.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 87.0 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 . 7 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 0 1 0 0 0 1 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 35 A M > 0 0 169 0, 0.0 3,-0.8 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 158.2 21.2 24.5 107.2 2 36 A N G > + 0 0 156 1,-0.3 3,-1.4 2,-0.2 0, 0.0 0.926 360.0 45.4 -53.7 -56.2 24.6 25.9 108.0 3 37 A Q G > S+ 0 0 148 1,-0.3 3,-1.1 2,-0.1 4,-0.5 0.638 93.6 82.3 -66.0 -14.9 26.6 23.1 106.1 4 38 A Q G <> + 0 0 98 -3,-0.8 4,-2.1 1,-0.2 5,-0.3 0.569 64.9 90.3 -67.5 -9.4 24.2 23.4 103.1 5 39 A G H <> S+ 0 0 32 -3,-1.4 4,-0.9 1,-0.2 -1,-0.2 0.899 86.6 49.4 -53.5 -40.8 26.2 26.4 101.9 6 40 A F H <> S+ 0 0 152 -3,-1.1 4,-3.1 2,-0.2 5,-0.3 0.888 109.8 48.3 -67.6 -42.6 28.4 24.0 99.9 7 41 A V H > S+ 0 0 90 -4,-0.5 4,-0.7 1,-0.2 -1,-0.2 0.840 116.8 43.0 -68.7 -31.9 25.6 22.0 98.2 8 42 A I H X S+ 0 0 85 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.606 117.4 49.6 -86.8 -13.2 23.8 25.3 97.2 9 43 A S H X S+ 0 0 62 -4,-0.9 4,-0.5 -5,-0.3 -2,-0.2 0.893 109.7 46.1 -88.3 -49.9 27.2 26.7 96.2 10 44 A N H X S+ 0 0 96 -4,-3.1 4,-2.1 1,-0.2 -3,-0.2 0.776 112.3 54.7 -63.7 -28.6 28.4 23.9 94.0 11 45 A E H X S+ 0 0 83 -4,-0.7 4,-2.1 -5,-0.3 -1,-0.2 0.947 109.9 43.4 -69.6 -50.7 25.0 23.8 92.4 12 46 A L H X S+ 0 0 23 -4,-0.9 4,-0.5 1,-0.2 -1,-0.2 0.534 113.2 58.4 -70.6 -8.5 25.2 27.5 91.5 13 47 A R H X S+ 0 0 135 -4,-0.5 4,-1.8 2,-0.1 -2,-0.2 0.852 109.2 39.3 -84.4 -47.6 28.7 26.6 90.4 14 48 A Q H X S+ 0 0 74 -4,-2.1 4,-1.3 2,-0.2 5,-0.4 0.761 108.6 61.9 -75.3 -28.1 27.8 24.0 87.9 15 49 A Q H X S+ 0 0 2 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.914 110.5 41.8 -62.8 -40.6 24.8 26.0 86.7 16 50 A Q H X S+ 0 0 47 -4,-0.5 4,-2.0 -5,-0.2 -2,-0.2 0.875 112.5 55.4 -71.9 -39.7 27.4 28.7 85.6 17 51 A S H >X S+ 0 0 47 -4,-1.8 4,-1.7 2,-0.2 3,-1.4 0.986 111.6 37.1 -56.7 -76.1 29.9 26.2 84.2 18 52 A E H 3X S+ 0 0 38 -4,-1.3 4,-2.2 1,-0.3 -1,-0.2 0.768 114.5 60.1 -52.4 -24.6 27.9 24.3 81.7 19 53 A L H 3X S+ 0 0 11 -4,-0.9 4,-1.5 -5,-0.4 -1,-0.3 0.889 106.8 44.1 -70.0 -43.0 26.0 27.6 80.9 20 54 A T H < S+ 0 0 1 -4,-3.0 3,-0.5 1,-0.2 -2,-0.2 0.864 112.8 52.6 -60.7 -38.3 30.0 28.7 53.9 38 72 A A H 3< S+ 0 0 54 -4,-2.4 5,-0.3 1,-0.2 -1,-0.2 0.910 113.9 42.2 -63.4 -44.3 33.0 30.8 53.0 39 73 A R H 3< S+ 0 0 117 -4,-1.2 2,-0.6 1,-0.2 -1,-0.2 0.430 89.0 91.1 -84.0 -1.4 34.7 27.9 51.3 40 74 A M S << S+ 0 0 46 -4,-0.6 -1,-0.2 -3,-0.5 2,-0.2 -0.178 93.0 40.3 -88.6 44.7 31.5 26.7 49.6 41 75 A M S > S- 0 0 113 -2,-0.6 3,-1.4 -3,-0.2 -2,-0.1 -0.431 123.1 -7.9-150.9-133.1 32.5 28.9 46.6 42 76 A M T 3 S+ 0 0 189 1,-0.3 3,-0.2 -2,-0.2 2,-0.1 0.796 131.0 47.2 -47.1 -45.8 35.8 29.7 44.8 43 77 A D T 3 S+ 0 0 85 -5,-0.3 -1,-0.3 1,-0.2 3,-0.2 -0.133 74.4 120.7 -96.2 40.8 38.1 27.9 47.2 44 78 A A < + 0 0 42 -3,-1.4 2,-2.0 1,-0.2 -1,-0.2 0.997 22.5 143.7 -61.7 -74.9 36.1 24.6 47.5 45 79 A S + 0 0 115 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.0 -0.464 35.9 100.4 72.0 -73.0 38.7 22.1 46.3 46 80 A N + 0 0 85 -2,-2.0 5,-0.3 -3,-0.2 7,-0.1 -0.183 37.3 173.6 -53.3 124.9 38.0 19.1 48.6 47 81 A Q > + 0 0 139 3,-0.1 3,-1.4 2,-0.1 2,-0.9 0.639 52.2 97.4-103.7 -24.5 35.9 16.3 47.1 48 82 A Q T 3 S- 0 0 134 1,-0.3 3,-0.1 3,-0.0 -2,-0.1 -0.614 109.4 -4.9 -74.4 104.7 36.1 13.8 49.9 49 83 A S T 3 S- 0 0 52 -2,-0.9 -1,-0.3 1,-0.1 3,-0.1 0.670 95.0-143.8 83.0 25.7 32.8 14.3 51.8 50 84 A S S < S- 0 0 73 -3,-1.4 2,-2.2 2,-0.2 -3,-0.1 0.307 73.0 -3.8 -21.7 130.8 31.7 17.3 49.7 51 85 A A S S+ 0 0 45 -5,-0.3 5,-0.4 1,-0.2 3,-0.2 -0.556 139.4 51.0 76.5 -70.9 29.9 20.1 51.6 52 86 A K S S+ 0 0 100 -2,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.185 82.1 119.5 -81.7 22.9 29.9 18.1 54.9 53 87 A T S S- 0 0 36 -7,-0.1 -1,-0.2 3,-0.1 -3,-0.1 0.952 86.3 -34.4 -52.1 -81.6 33.7 17.6 54.4 54 88 A D S > S+ 0 0 96 -3,-0.2 4,-2.2 3,-0.1 3,-0.3 0.812 130.5 34.4-113.9 -71.4 35.3 19.1 57.5 55 89 A L H > S+ 0 0 23 1,-0.2 4,-2.0 2,-0.2 -19,-0.1 0.764 113.3 58.4 -64.0 -27.2 33.9 22.3 59.1 56 90 A L H 4 S+ 0 0 0 -5,-0.4 4,-0.5 2,-0.2 -1,-0.2 0.910 110.0 45.5 -66.8 -42.4 30.3 21.4 58.5 57 91 A Q H >> S+ 0 0 72 -3,-0.3 4,-1.6 1,-0.2 3,-1.4 0.939 111.8 50.8 -64.7 -45.2 30.8 18.2 60.4 58 92 A N H 3X S+ 0 0 69 -4,-2.2 4,-2.3 1,-0.3 -2,-0.2 0.827 107.7 54.9 -61.8 -31.0 32.7 20.1 63.2 59 93 A A H 3X S+ 0 0 0 -4,-2.0 4,-0.7 2,-0.2 -1,-0.3 0.539 105.0 52.7 -77.8 -12.9 29.7 22.5 63.4 60 94 A K H <> S+ 0 0 60 -3,-1.4 4,-1.7 -4,-0.5 -1,-0.2 0.778 111.5 46.3 -89.5 -34.6 27.3 19.7 63.9 61 95 A T H X S+ 0 0 73 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.945 108.9 53.7 -72.7 -47.2 29.3 18.3 66.8 62 96 A T H X S+ 0 0 12 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.885 112.4 44.4 -55.3 -39.3 29.8 21.7 68.5 63 97 A L H X S+ 0 0 12 -4,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.898 112.2 53.7 -69.8 -40.9 26.0 22.4 68.5 64 98 A A H X S+ 0 0 58 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.851 110.2 47.3 -59.6 -37.8 25.5 18.8 69.7 65 99 A Q H X S+ 0 0 90 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.827 111.1 50.1 -73.5 -34.6 27.9 19.5 72.5 66 100 A A H X S+ 0 0 0 -4,-1.7 4,-1.8 -5,-0.2 -2,-0.2 0.759 109.5 52.2 -74.1 -28.1 26.2 22.8 73.4 67 101 A A H X S+ 0 0 40 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.937 108.6 50.4 -69.5 -47.3 22.9 21.0 73.4 68 102 A A H X S+ 0 0 57 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.846 111.4 49.7 -57.0 -38.5 24.3 18.4 75.8 69 103 A H H >X S+ 0 0 37 -4,-1.6 4,-1.3 1,-0.2 3,-0.9 0.961 112.2 43.6 -65.7 -57.2 25.6 21.1 78.1 70 104 A Y H 3X S+ 0 0 5 -4,-1.8 4,-2.9 1,-0.2 5,-0.3 0.801 101.1 70.2 -60.5 -34.3 22.4 23.2 78.4 71 105 A A H 3X S+ 0 0 49 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.879 102.6 45.6 -53.2 -35.8 20.3 20.0 78.8 72 106 A N H > - 0 0 22 -2,-0.2 3,-1.8 1,-0.1 4,-1.0 -0.330 33.3-109.8 -64.7 149.9 16.4 28.8 92.7 80 114 A P G >4 S+ 0 0 131 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.891 123.2 52.4 -49.2 -37.9 13.3 30.9 93.6 81 115 A A G 34 S+ 0 0 67 1,-0.2 4,-0.1 2,-0.1 3,-0.1 0.722 115.7 39.5 -70.5 -22.8 15.6 33.9 93.3 82 116 A M G <> S+ 0 0 0 -3,-1.8 4,-2.9 1,-0.1 5,-0.2 0.328 84.2 101.5-109.6 4.7 16.8 32.9 89.8 83 117 A A H S+ 0 0 179 -4,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.779 117.0 48.7 -69.2 -24.6 12.7 34.7 86.1 85 119 A A H > S+ 0 0 8 2,-0.2 4,-2.0 -3,-0.2 -2,-0.2 0.919 109.0 51.2 -79.5 -45.5 16.4 34.9 85.0 86 120 A S H X S+ 0 0 12 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.880 110.4 50.3 -59.7 -39.2 16.7 31.3 84.1 87 121 A A H X S+ 0 0 56 -4,-1.8 4,-2.8 -5,-0.2 5,-0.2 0.934 106.8 53.2 -65.0 -47.8 13.5 31.5 82.0 88 122 A N H X S+ 0 0 55 -4,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.877 112.9 45.6 -55.8 -39.2 14.7 34.6 80.1 89 123 A V H X S+ 0 0 1 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.962 110.2 53.5 -69.7 -49.1 17.9 32.7 79.2 90 124 A D H X S+ 0 0 52 -4,-2.9 4,-2.2 1,-0.2 3,-0.4 0.927 110.7 46.6 -49.1 -53.7 15.9 29.5 78.2 91 125 A E H X S+ 0 0 105 -4,-2.8 4,-1.6 1,-0.3 3,-0.3 0.945 112.3 48.5 -56.3 -52.5 13.8 31.4 75.8 92 126 A K H X S+ 0 0 38 -4,-1.8 4,-1.4 1,-0.3 -1,-0.3 0.771 110.5 53.6 -62.1 -24.8 16.7 33.3 74.2 93 127 A Y H X S+ 0 0 11 -4,-2.0 4,-3.2 -3,-0.4 5,-0.3 0.873 101.9 58.4 -76.4 -38.9 18.5 30.0 73.9 94 128 A Q H X S+ 0 0 102 -4,-2.2 4,-2.3 -3,-0.3 -2,-0.2 0.931 107.4 46.6 -54.7 -50.3 15.5 28.4 72.1 95 129 A R H X S+ 0 0 140 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.912 117.4 42.0 -59.5 -48.0 15.7 31.0 69.3 96 130 A Y H X S+ 0 0 0 -4,-1.4 4,-2.1 27,-0.2 -2,-0.2 0.857 111.5 51.8 -74.4 -35.8 19.4 30.8 68.8 97 131 A Q H X S+ 0 0 57 -4,-3.2 4,-2.7 2,-0.2 5,-0.2 0.976 114.2 47.2 -63.0 -45.7 19.8 27.0 69.0 98 132 A A H X S+ 0 0 33 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.924 107.5 55.9 -57.9 -45.7 17.1 26.9 66.4 99 133 A A H X S+ 0 0 1 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.900 112.5 42.0 -55.5 -42.1 18.8 29.5 64.3 100 134 A L H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 3,-0.3 0.896 108.2 58.3 -75.7 -35.7 21.9 27.5 64.2 101 135 A A H X S+ 0 0 39 -4,-2.7 4,-1.2 1,-0.3 -1,-0.2 0.886 110.2 46.2 -58.8 -39.3 20.1 24.2 63.6 102 136 A E H X S+ 0 0 86 -4,-2.5 4,-2.7 2,-0.2 -1,-0.3 0.752 106.2 57.3 -73.0 -31.4 18.6 25.8 60.4 103 137 A L H X S+ 0 0 2 -4,-1.1 4,-2.3 -3,-0.3 -2,-0.2 0.801 107.0 51.1 -68.8 -30.1 22.1 27.2 59.3 104 138 A I H X S+ 0 0 21 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.876 110.5 47.5 -72.4 -38.9 23.3 23.6 59.4 105 139 A Q H X S+ 0 0 83 -4,-1.2 4,-2.0 2,-0.2 3,-0.3 0.949 111.8 51.7 -64.6 -47.2 20.3 22.5 57.3 106 140 A F H <>S+ 0 0 41 -4,-2.7 5,-2.1 1,-0.3 4,-0.2 0.907 111.3 45.6 -55.9 -48.1 21.0 25.4 54.9 107 141 A L H <5S+ 0 0 0 -4,-2.3 3,-0.3 1,-0.2 -1,-0.3 0.731 109.7 56.5 -68.9 -27.1 24.7 24.4 54.5 108 142 A D H <5S+ 0 0 59 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.889 114.3 36.8 -70.3 -41.7 23.7 20.7 54.1 109 143 A N T <5S- 0 0 103 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.228 113.2-111.0 -97.6 14.1 21.4 21.5 51.1 110 144 A G T 5 + 0 0 43 -3,-0.3 2,-2.5 -4,-0.2 3,-0.3 0.640 61.8 155.3 67.3 16.3 23.5 24.2 49.5 111 145 A N >< + 0 0 70 -5,-2.1 4,-2.5 -6,-0.3 -1,-0.2 -0.331 4.0 159.2 -75.0 65.0 20.9 26.9 50.4 112 146 A M H > + 0 0 37 -2,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.877 69.2 54.2 -55.6 -43.6 23.4 29.7 50.5 113 147 A D H > S+ 0 0 143 -3,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.933 110.7 45.3 -56.1 -51.5 20.7 32.4 50.0 114 148 A A H >> S+ 0 0 33 1,-0.2 4,-1.7 2,-0.2 3,-1.3 0.939 111.4 56.0 -57.9 -46.5 18.8 31.2 53.0 115 149 A Y H 3< S+ 0 0 19 -4,-2.5 3,-0.2 1,-0.3 -2,-0.2 0.907 111.1 40.7 -51.1 -54.4 22.0 31.0 55.0 116 150 A F H 3< S+ 0 0 133 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.458 111.9 58.9 -79.3 -0.5 23.0 34.6 54.4 117 151 A A H << S+ 0 0 75 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.761 78.4 94.4 -98.0 -31.6 19.4 35.9 54.9 118 152 A Q S < S- 0 0 29 -4,-1.7 2,-1.7 -3,-0.2 3,-0.2 -0.422 78.3-130.9 -63.5 132.0 18.7 34.7 58.4 119 153 A P > + 0 0 95 0, 0.0 4,-0.9 0, 0.0 3,-0.4 -0.482 42.4 162.5 -85.4 69.9 19.6 37.5 60.9 120 154 A T H >> + 0 0 12 -2,-1.7 4,-1.4 1,-0.2 3,-0.7 0.871 62.2 65.5 -56.4 -43.0 21.7 35.2 63.2 121 155 A Q H >> S+ 0 0 82 -3,-0.2 4,-3.0 1,-0.2 3,-0.7 0.881 95.7 53.6 -50.1 -52.1 23.4 38.1 64.9 122 156 A G H 3> S+ 0 0 48 -3,-0.4 4,-2.2 1,-0.3 -1,-0.2 0.851 110.7 48.2 -53.2 -37.1 20.3 39.5 66.7 123 157 A M H < S+ 0 0 44 -4,-1.2 3,-1.3 1,-0.2 -1,-0.2 0.904 101.9 40.9 -43.4 -66.5 23.8 35.8 95.1 142 176 A Y H >< S+ 0 0 149 -4,-0.9 3,-1.7 -3,-0.4 4,-0.3 0.868 113.1 55.2 -53.6 -41.6 27.1 34.8 96.8 143 177 A R H >< S+ 0 0 109 -4,-1.6 3,-0.7 1,-0.3 -1,-0.3 0.808 105.2 53.9 -61.7 -28.0 27.7 38.5 97.6 144 178 A Q T << S+ 0 0 151 -4,-1.9 -1,-0.3 -3,-1.3 -2,-0.2 -0.119 111.9 48.1 -94.2 32.6 24.3 38.4 99.3 145 179 A T T < 0 0 104 -3,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.243 360.0 360.0-152.0 6.2 25.7 35.5 101.3 146 180 A F < 0 0 187 -3,-0.7 -2,-0.1 -4,-0.3 -3,-0.1 0.504 360.0 360.0-123.6 360.0 29.1 36.6 102.5