==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 08-JAN-10 3LC0 . COMPND 2 MOLECULE: HISTIDYL-TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA CRUZI; . AUTHOR E.A.MERRITT,E.T.LARSON . 416 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21388.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 13.2 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 . 1 0.2 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 . 14 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.4 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 2 1 0 0 3 0 4 1 0 1 0 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 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 PARALLEL BRIDGES PER LADDER . 0 0 2 5 1 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 . 1 1 0 1 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 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 47 A N 0 0 164 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.9 18.3 -16.2 20.9 2 48 A M - 0 0 168 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.702 360.0-108.5 -90.9 149.1 16.9 -13.3 18.8 3 49 A V - 0 0 125 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.289 54.9 -80.4 -61.5 159.0 14.0 -13.6 16.4 4 50 A E - 0 0 137 1,-0.2 -1,-0.1 2,-0.0 0, 0.0 -0.599 46.5-171.4 -67.1 119.1 14.9 -13.5 12.7 5 51 A T + 0 0 94 -2,-0.5 -1,-0.2 -3,-0.1 -2,-0.0 0.669 58.5 88.3 -89.7 -21.3 15.4 -9.8 12.0 6 52 A E S S- 0 0 137 1,-0.1 3,-0.1 7,-0.0 -2,-0.0 -0.489 82.6-116.3 -71.3 148.2 15.8 -10.1 8.2 7 53 A P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.249 50.9 -59.8 -76.3 172.8 12.5 -10.0 6.2 8 54 A V S > S- 0 0 104 2,-0.1 3,-2.5 4,-0.1 0, 0.0 -0.240 74.9 -85.2 -50.9 141.9 11.1 -12.9 4.2 9 55 A Q T 3 S+ 0 0 151 1,-0.3 -1,-0.1 -3,-0.1 0, 0.0 0.622 118.1 21.1 -26.0 -71.5 13.6 -13.9 1.4 10 56 A G T 3 S+ 0 0 7 105,-0.1 106,-2.1 100,-0.1 107,-0.8 0.166 104.2 105.1 -94.1 23.4 13.0 -11.6 -1.6 11 57 A C < - 0 0 24 -3,-2.5 2,-0.4 104,-0.2 107,-0.0 -0.768 59.0-131.3-116.8 149.5 11.2 -8.7 0.3 12 58 A R - 0 0 71 -2,-0.3 2,-0.3 2,-0.0 -4,-0.1 -0.752 6.1-147.4-103.1 140.3 12.2 -5.2 1.4 13 59 A D - 0 0 99 -2,-0.4 -7,-0.0 -6,-0.1 5,-0.0 -0.729 9.0-155.2 -90.0 148.7 11.8 -3.5 4.8 14 60 A F + 0 0 49 -2,-0.3 -2,-0.0 4,-0.1 5,-0.0 -0.625 15.5 177.6-127.5 76.4 11.2 0.3 4.8 15 61 A P > - 0 0 65 0, 0.0 4,-2.9 0, 0.0 3,-0.4 -0.202 56.0 -80.6 -65.9 172.7 12.4 1.8 8.0 16 62 A P H > S+ 0 0 82 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.834 130.4 51.9 -51.7 -44.8 12.0 5.6 8.1 17 63 A E H > S+ 0 0 117 1,-0.2 4,-1.2 2,-0.2 313,-0.2 0.941 117.0 38.4 -50.4 -57.3 15.2 6.4 6.2 18 64 A A H > S+ 0 0 39 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.840 112.3 59.3 -66.8 -34.2 14.2 4.1 3.3 19 65 A M H X S+ 0 0 52 -4,-2.9 4,-2.9 2,-0.2 -1,-0.2 0.868 99.7 56.3 -64.0 -37.7 10.6 5.1 3.6 20 66 A R H X S+ 0 0 69 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.913 107.3 49.7 -58.6 -43.4 11.4 8.8 2.9 21 67 A C H X S+ 0 0 33 -4,-1.2 4,-2.0 1,-0.2 -2,-0.2 0.945 112.6 46.2 -59.8 -49.3 13.1 7.7 -0.4 22 68 A R H X S+ 0 0 39 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.878 112.9 50.3 -60.9 -38.8 10.0 5.7 -1.4 23 69 A R H X S+ 0 0 108 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.862 106.5 55.3 -69.1 -35.6 7.7 8.5 -0.4 24 70 A H H X S+ 0 0 72 -4,-2.3 4,-1.3 -5,-0.2 -1,-0.2 0.922 113.7 41.5 -60.2 -45.2 9.8 11.0 -2.5 25 71 A L H X S+ 0 0 4 -4,-2.0 4,-1.9 2,-0.2 3,-0.3 0.949 115.9 47.8 -67.0 -49.6 9.3 8.7 -5.5 26 72 A F H X S+ 0 0 9 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.854 105.3 59.9 -63.6 -35.3 5.6 8.0 -4.8 27 73 A D H X S+ 0 0 92 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.919 106.4 48.5 -58.6 -40.9 4.9 11.7 -4.2 28 74 A V H X S+ 0 0 17 -4,-1.3 4,-2.8 -3,-0.3 5,-0.2 0.915 109.6 51.2 -64.5 -44.6 6.1 12.3 -7.8 29 75 A F H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.935 114.5 43.1 -58.8 -48.0 3.9 9.4 -9.1 30 76 A H H X S+ 0 0 51 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.916 115.6 49.4 -62.1 -42.3 0.8 10.9 -7.4 31 77 A A H X S+ 0 0 52 -4,-2.6 4,-2.6 -5,-0.3 -2,-0.2 0.895 111.8 47.4 -68.8 -38.6 1.6 14.5 -8.4 32 78 A T H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.919 111.2 51.5 -68.4 -45.0 2.2 13.5 -12.1 33 79 A A H <>S+ 0 0 0 -4,-2.3 5,-3.0 -5,-0.2 -2,-0.2 0.885 112.4 46.9 -53.8 -45.3 -1.1 11.5 -12.2 34 80 A K H ><5S+ 0 0 176 -4,-2.1 3,-1.5 3,-0.2 -2,-0.2 0.931 109.9 52.2 -64.0 -47.4 -2.9 14.6 -10.8 35 81 A T H 3<5S+ 0 0 81 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.857 113.5 45.5 -55.1 -37.7 -1.2 16.9 -13.2 36 82 A F T 3<5S- 0 0 11 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.345 117.4-109.2 -92.7 3.1 -2.3 14.6 -16.1 37 83 A G T < 5 + 0 0 47 -3,-1.5 64,-0.2 1,-0.2 -3,-0.2 0.693 64.8 149.6 81.7 20.7 -5.9 14.2 -14.9 38 84 A F < - 0 0 12 -5,-3.0 2,-0.4 -6,-0.2 64,-0.3 -0.570 37.5-137.8 -90.3 149.1 -5.7 10.5 -13.8 39 85 A E E -a 102 0A 127 62,-2.6 64,-2.5 -2,-0.2 2,-0.1 -0.910 19.1-118.1-112.8 137.9 -7.8 9.0 -11.0 40 86 A E E +a 103 0A 114 -2,-0.4 2,-0.3 62,-0.2 64,-0.2 -0.341 36.6 165.2 -74.9 143.2 -6.4 6.6 -8.3 41 87 A Y - 0 0 22 62,-2.0 64,-0.3 -2,-0.1 2,-0.3 -0.927 12.5-166.5-143.0 176.4 -7.7 3.1 -7.8 42 88 A D - 0 0 109 -2,-0.3 62,-0.0 62,-0.1 61,-0.0 -0.973 3.8-172.8-155.8 164.1 -6.7 -0.1 -6.1 43 89 A A - 0 0 14 -2,-0.3 2,-0.1 4,-0.0 4,-0.1 -0.931 44.3 -68.0-152.4 171.6 -7.5 -3.8 -5.9 44 90 A P - 0 0 74 0, 0.0 34,-0.1 0, 0.0 40,-0.0 -0.426 29.1-137.3 -74.1 143.3 -6.4 -6.7 -3.7 45 91 A V S S+ 0 0 51 -2,-0.1 33,-2.9 32,-0.1 2,-0.6 0.784 94.2 74.6 -63.2 -26.7 -2.9 -8.0 -3.9 46 92 A L E +H 77 0B 74 31,-0.2 2,-0.3 29,-0.1 31,-0.2 -0.809 67.2 167.7 -89.2 117.7 -4.5 -11.4 -3.8 47 93 A E E -H 76 0B 13 29,-2.6 29,-2.5 -2,-0.6 2,-0.1 -0.912 44.2 -87.5-126.0 157.0 -6.1 -12.4 -7.2 48 94 A S E > -H 75 0B 53 -2,-0.3 3,-1.5 27,-0.2 4,-0.3 -0.411 34.2-133.6 -59.2 133.8 -7.5 -15.6 -8.7 49 95 A E G > S+ 0 0 18 25,-2.5 3,-1.7 1,-0.3 -1,-0.2 0.786 102.0 71.6 -62.7 -25.7 -4.7 -17.4 -10.5 50 96 A E G > S+ 0 0 65 24,-0.4 3,-1.4 1,-0.3 -1,-0.3 0.764 82.4 70.7 -62.3 -27.3 -7.1 -17.9 -13.5 51 97 A L G < S+ 0 0 33 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.780 99.9 47.7 -58.5 -28.6 -6.7 -14.2 -14.2 52 98 A Y G < S+ 0 0 2 -3,-1.7 2,-0.9 -4,-0.3 -1,-0.3 0.065 74.2 119.5-107.1 21.4 -3.1 -14.7 -15.3 53 99 A I < + 0 0 106 -3,-1.4 -3,-0.0 1,-0.2 -4,-0.0 -0.785 22.6 143.0 -90.7 106.0 -3.4 -17.8 -17.7 54 100 A R - 0 0 44 -2,-0.9 -1,-0.2 4,-0.1 -3,-0.0 0.635 44.4-145.1-120.1 -20.0 -2.2 -16.5 -21.1 55 101 A K + 0 0 190 1,-0.1 -2,-0.1 3,-0.1 0, 0.0 0.804 65.3 112.6 63.1 35.2 -0.2 -19.5 -22.6 56 102 A A S S- 0 0 9 124,-0.1 128,-0.1 2,-0.1 -1,-0.1 0.283 88.2-109.1-120.3 7.9 2.4 -17.3 -24.4 57 103 A G + 0 0 38 1,-0.2 2,-0.1 127,-0.0 3,-0.0 0.735 56.5 171.9 68.7 25.1 5.6 -18.3 -22.4 58 104 A E > - 0 0 0 1,-0.1 4,-2.0 2,-0.0 3,-0.4 -0.416 38.3-137.8 -67.7 138.8 5.7 -14.8 -20.7 59 105 A E H > S+ 0 0 109 206,-0.3 4,-2.0 1,-0.2 -1,-0.1 0.893 102.6 60.5 -59.2 -41.7 8.3 -14.4 -17.9 60 106 A I H 4 S+ 0 0 48 1,-0.2 -1,-0.2 205,-0.2 206,-0.1 0.816 111.6 36.2 -55.9 -39.3 5.6 -12.5 -15.9 61 107 A T H >4 S+ 0 0 20 -3,-0.4 3,-0.9 1,-0.1 -1,-0.2 0.814 113.4 57.0 -88.2 -35.6 3.2 -15.4 -15.7 62 108 A E H 3< S+ 0 0 133 -4,-2.0 2,-0.2 1,-0.2 -2,-0.2 0.827 104.9 53.8 -59.0 -37.2 5.9 -18.2 -15.5 63 109 A Q T 3< S+ 0 0 35 -4,-2.0 48,-2.1 -5,-0.2 2,-0.3 -0.189 81.2 155.7 -97.1 41.5 7.3 -16.5 -12.3 64 110 A M < - 0 0 23 -3,-0.9 2,-1.5 -2,-0.2 46,-0.1 -0.503 43.8-142.3 -77.1 131.0 4.0 -16.4 -10.4 65 111 A F E +I 77 0B 46 12,-0.6 12,-2.5 44,-0.3 2,-0.2 -0.683 48.3 159.0 -85.5 79.5 4.0 -16.3 -6.6 66 112 A N E +I 76 0B 66 -2,-1.5 2,-0.3 10,-0.2 10,-0.3 -0.642 18.5 163.8-108.0 164.2 1.0 -18.6 -6.3 67 113 A F E -I 75 0B 90 8,-2.6 8,-2.6 -2,-0.2 2,-0.4 -0.967 35.9-106.9-162.1 167.1 -0.6 -20.8 -3.7 68 114 A I E -I 74 0B 116 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.865 20.7-160.2 -99.6 136.3 -3.8 -22.6 -2.7 69 115 A T - 0 0 45 4,-1.9 2,-0.2 -2,-0.4 -1,-0.2 0.991 25.9-128.2 -71.5 -71.2 -5.9 -21.2 0.1 70 116 A K S S+ 0 0 205 3,-0.2 2,-0.9 0, 0.0 -1,-0.2 -0.716 95.4 35.7 147.8 -97.1 -8.1 -24.2 1.3 71 117 A G S S+ 0 0 79 -2,-0.2 2,-0.2 -3,-0.1 -3,-0.0 -0.807 122.9 34.9 -84.5 101.8 -11.7 -22.7 1.2 72 118 A G S S- 0 0 63 -2,-0.9 2,-0.2 -3,-0.1 -4,-0.0 -0.790 99.8 -88.2 157.1-108.8 -11.5 -20.4 -1.8 73 119 A H - 0 0 126 -2,-0.2 -4,-1.9 -6,-0.1 2,-0.6 -0.906 57.4 -42.9-167.0-163.4 -9.4 -21.4 -4.9 74 120 A R E + I 0 68B 121 -2,-0.2 -25,-2.5 -6,-0.2 -24,-0.4 -0.778 67.5 178.9 -79.4 119.3 -5.9 -21.2 -6.5 75 121 A V E -HI 48 67B 18 -8,-2.6 -8,-2.6 -2,-0.6 2,-0.3 -0.748 17.2-156.7-122.2 167.3 -4.7 -17.7 -5.9 76 122 A A E -HI 47 66B 0 -29,-2.5 -29,-2.6 -10,-0.3 2,-0.5 -0.997 28.9-115.7-141.4 146.3 -1.6 -15.6 -6.6 77 123 A L E -HI 46 65B 32 -12,-2.5 -12,-0.6 -2,-0.3 -31,-0.2 -0.757 63.9 -95.2 -71.2 123.8 0.0 -12.5 -5.2 78 124 A R - 0 0 14 -33,-2.9 31,-3.1 -2,-0.5 3,-0.1 -0.147 33.6-164.7 -52.8 130.7 -0.4 -10.3 -8.3 79 125 A P S S+ 0 0 6 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.630 78.9 0.7 -86.4 -14.8 2.6 -10.3 -10.7 80 126 A E - 0 0 0 27,-0.1 4,-0.3 28,-0.1 29,-0.1 -0.937 65.1-126.8-160.7 172.6 1.2 -7.2 -12.4 81 127 A M S > S+ 0 0 0 -2,-0.3 4,-2.4 338,-0.2 3,-0.5 0.698 84.2 85.7-102.7 -24.3 -1.8 -4.9 -12.2 82 128 A T H > S+ 0 0 0 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.860 89.2 50.5 -56.7 -43.1 -3.3 -4.9 -15.7 83 129 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.909 111.9 49.7 -59.5 -39.8 -5.5 -8.0 -15.3 84 130 A S H > S+ 0 0 0 -3,-0.5 4,-2.5 -4,-0.3 -2,-0.2 0.894 109.8 51.3 -61.3 -45.2 -6.9 -6.5 -12.0 85 131 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.954 109.9 48.8 -55.7 -52.0 -7.6 -3.2 -13.9 86 132 A A H X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.887 110.1 52.5 -58.5 -39.1 -9.5 -5.1 -16.6 87 133 A R H X S+ 0 0 93 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.923 111.4 46.2 -59.6 -46.9 -11.5 -6.9 -13.9 88 134 A L H X S+ 0 0 40 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.896 111.1 52.6 -63.3 -42.8 -12.5 -3.7 -12.3 89 135 A L H < S+ 0 0 4 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.930 113.9 42.5 -60.3 -47.1 -13.4 -2.1 -15.7 90 136 A L H < S+ 0 0 60 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.841 111.6 54.8 -65.0 -36.0 -15.7 -5.0 -16.6 91 137 A G H < S+ 0 0 68 -4,-2.2 2,-0.3 -5,-0.2 -2,-0.2 0.811 93.1 79.3 -71.9 -33.1 -17.1 -5.1 -13.0 92 138 A K S < S- 0 0 96 -4,-2.2 4,-0.1 -5,-0.2 0, 0.0 -0.579 87.2-144.6 -61.7 136.8 -18.0 -1.5 -13.4 93 139 A G > - 0 0 47 -2,-0.3 3,-1.3 1,-0.1 -1,-0.1 0.370 48.8 -50.1 -85.4-141.3 -21.1 -1.8 -15.5 94 140 A R T 3 S+ 0 0 110 1,-0.2 -2,-0.1 3,-0.0 -1,-0.1 0.590 127.2 84.6 -62.5 -13.9 -22.5 0.3 -18.3 95 141 A S T 3 + 0 0 76 2,-0.1 2,-0.7 0, 0.0 -1,-0.2 0.460 60.3 107.6 -72.1 -3.9 -21.7 2.9 -15.5 96 142 A L < - 0 0 27 -3,-1.3 2,-0.5 -7,-0.1 4,-0.1 -0.701 64.3-148.9 -76.1 116.3 -18.1 3.1 -16.7 97 143 A L - 0 0 147 -2,-0.7 -2,-0.1 2,-0.1 -3,-0.0 -0.769 23.3-108.4 -92.5 131.0 -17.7 6.4 -18.4 98 144 A L S S+ 0 0 85 -2,-0.5 29,-0.1 2,-0.1 2,-0.1 -0.858 91.7 41.0-116.3 146.5 -15.2 6.6 -21.2 99 145 A P S S- 0 0 88 0, 0.0 2,-0.4 0, 0.0 28,-0.2 0.517 78.1-179.5 -71.6 152.3 -12.5 7.8 -21.7 100 146 A A E - B 0 126A 5 26,-2.5 26,-3.2 -2,-0.1 2,-0.5 -0.970 17.0-164.0-121.0 142.7 -11.2 6.8 -18.3 101 147 A K E + B 0 125A 54 -2,-0.4 -62,-2.6 24,-0.2 2,-0.4 -0.951 20.7 173.6-128.3 104.1 -7.7 7.6 -17.1 102 148 A W E -aB 39 124A 28 22,-2.2 22,-2.3 -2,-0.5 2,-0.3 -0.915 8.6-176.8-120.2 143.8 -6.8 5.5 -14.0 103 149 A Y E +aB 40 123A 18 -64,-2.5 -62,-2.0 -2,-0.4 2,-0.3 -0.946 4.8 172.4-135.3 160.0 -3.6 5.0 -12.0 104 150 A S E - 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