==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPOPROTEIN 22-AUG-91 1LE2 . COMPND 2 MOLECULE: APOLIPOPROTEIN E2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.WILSON,D.A.AGARD . 144 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9014.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 91.0 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 . 3 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 73.6 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 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 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 23 A G 0 0 101 0, 0.0 2,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 99.9 11.3 49.5 59.1 2 24 A Q > - 0 0 70 1,-0.1 4,-3.0 4,-0.0 5,-0.3 -0.302 360.0-106.8 -81.2 171.7 13.6 49.7 62.1 3 25 A R H > S+ 0 0 172 1,-0.2 4,-1.6 2,-0.2 46,-0.2 0.982 127.1 53.7 -51.9 -55.1 17.1 51.0 62.4 4 26 A W H > S+ 0 0 8 44,-0.6 4,-1.3 1,-0.2 -1,-0.2 0.787 110.6 44.1 -41.5 -45.4 17.8 47.2 62.6 5 27 A E H > S+ 0 0 54 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.944 109.1 52.0 -77.8 -41.7 16.0 46.4 59.4 6 28 A L H X S+ 0 0 84 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.883 109.3 54.3 -68.6 -23.7 17.3 49.2 57.1 7 29 A A H X S+ 0 0 1 -4,-1.6 4,-2.0 -5,-0.3 3,-0.2 0.916 108.9 41.3 -70.5 -56.4 20.8 48.3 58.0 8 30 A L H X S+ 0 0 15 -4,-1.3 4,-2.6 2,-0.2 5,-0.5 0.854 108.5 70.1 -60.1 -33.3 20.9 44.7 57.2 9 31 A G H X S+ 0 0 31 -4,-2.1 4,-1.6 1,-0.3 -2,-0.2 0.892 104.0 38.6 -47.6 -51.9 18.9 46.0 54.2 10 32 A R H X S+ 0 0 111 -4,-1.6 4,-3.2 -3,-0.2 -1,-0.3 0.869 116.2 52.3 -62.5 -51.0 22.0 47.7 52.9 11 33 A F H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 3,-0.3 0.979 114.1 41.9 -50.3 -69.3 24.3 44.7 53.9 12 34 A W H X S+ 0 0 44 -4,-2.6 4,-1.6 1,-0.3 -1,-0.2 0.776 113.1 54.9 -51.0 -37.9 22.2 42.1 52.2 13 35 A D H >X S+ 0 0 107 -4,-1.6 4,-1.3 -5,-0.5 3,-0.6 0.965 110.4 45.1 -64.5 -42.2 21.8 44.5 49.3 14 36 A Y H >X S+ 0 0 36 -4,-3.2 4,-1.9 -3,-0.3 3,-1.5 0.967 109.0 57.6 -60.7 -48.5 25.7 44.8 49.1 15 37 A L H 3X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.3 -1,-0.3 0.738 100.0 57.8 -52.1 -38.3 25.9 41.0 49.4 16 38 A R H < S+ 0 0 0 -4,-1.9 3,-0.7 1,-0.3 -2,-0.2 0.950 106.1 61.4 -46.8 -48.8 29.2 40.4 45.7 19 41 A Q H 3< S+ 0 0 19 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.688 97.0 57.5 -47.6 -32.0 26.9 37.5 44.6 20 42 A T H << S- 0 0 84 -3,-2.0 -1,-0.2 -4,-0.8 -2,-0.2 0.950 88.9-151.7 -69.0 -46.8 27.0 38.6 41.0 21 43 A L << + 0 0 22 -4,-1.0 -3,-0.1 -3,-0.7 -2,-0.1 0.800 29.9 163.6 70.1 40.6 30.8 38.5 40.6 22 44 A S > - 0 0 54 -5,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.176 57.6 -87.3 -70.2-178.7 31.2 41.1 37.9 23 45 A E H > S+ 0 0 142 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.850 128.2 49.9 -65.2 -35.6 34.6 42.6 37.3 24 46 A Q H > S+ 0 0 100 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.876 111.6 50.4 -74.0 -32.4 34.3 45.4 40.0 25 47 A V H >> S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 3,-0.7 1.000 111.6 45.5 -58.7 -73.8 33.2 42.8 42.6 26 48 A Q H 3X S+ 0 0 36 -4,-2.3 4,-0.8 1,-0.3 -2,-0.2 0.791 113.7 51.3 -41.0 -36.8 36.1 40.4 41.9 27 49 A E H >< S+ 0 0 143 -4,-1.7 3,-0.6 -5,-0.2 4,-0.4 0.914 112.5 44.1 -74.8 -40.2 38.5 43.4 41.9 28 50 A E H X< S+ 0 0 18 -4,-2.2 6,-0.8 -3,-0.7 3,-0.7 0.874 112.4 61.6 -64.8 -23.5 37.1 44.5 45.3 29 51 A L H 3< S+ 0 0 3 -4,-2.8 68,-0.2 1,-0.2 -2,-0.2 0.602 98.1 48.2 -76.7 -28.4 37.4 40.8 46.1 30 52 A L T << S+ 0 0 42 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.1 0.294 115.9 42.0 -96.7 1.9 41.2 40.1 45.8 31 53 A S S < S- 0 0 50 -3,-0.7 -3,-0.1 -4,-0.4 -2,-0.1 0.456 113.1 -78.6-108.9-104.6 42.2 43.0 47.9 32 54 A S S > S+ 0 0 86 -4,-0.2 4,-2.2 3,-0.1 5,-0.2 0.571 95.7 94.1-140.1 -36.5 40.4 44.0 51.2 33 55 A Q H > S+ 0 0 66 2,-0.2 4,-3.4 3,-0.2 5,-0.4 0.796 77.9 48.8 -36.5 -69.9 37.3 45.8 50.2 34 56 A V H > S+ 0 0 2 -6,-0.8 4,-3.3 2,-0.2 5,-0.3 0.906 117.1 39.0 -53.1 -62.2 34.3 43.4 50.1 35 57 A T H > S+ 0 0 21 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.954 121.0 46.2 -54.0 -50.7 34.8 41.7 53.4 36 58 A Q H X S+ 0 0 92 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.846 114.9 43.3 -72.4 -26.4 35.8 44.9 55.1 37 59 A E H < S+ 0 0 89 -4,-3.4 4,-0.4 2,-0.2 -1,-0.2 0.899 117.2 50.7 -79.7 -27.1 33.0 47.1 53.7 38 60 A L H X S+ 0 0 0 -4,-3.3 4,-2.3 -5,-0.4 -2,-0.2 0.757 107.3 54.2 -71.5 -24.0 30.8 44.0 54.5 39 61 A R H X S+ 0 0 105 -4,-1.8 4,-2.9 -5,-0.3 5,-0.2 0.970 106.5 49.0 -73.7 -56.8 32.3 44.1 58.0 40 62 A A H X S+ 0 0 61 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.549 114.9 47.8 -64.0 -3.5 31.3 47.7 58.5 41 63 A L H > S+ 0 0 30 -4,-0.4 4,-1.8 2,-0.1 -1,-0.2 0.833 110.0 49.1 -91.5 -49.4 27.8 46.7 57.3 42 64 A M H X S+ 0 0 4 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.934 114.0 50.3 -50.8 -48.1 27.5 43.6 59.5 43 65 A D H X S+ 0 0 60 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.896 106.0 48.9 -64.7 -47.1 28.5 45.8 62.4 44 66 A E H X S+ 0 0 70 -4,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.821 111.8 52.4 -65.0 -28.6 26.2 48.8 62.0 45 67 A T H X S+ 0 0 0 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.878 109.0 49.5 -70.3 -42.0 23.3 46.3 61.7 46 68 A M H >X S+ 0 0 25 -4,-2.1 4,-3.0 -5,-0.2 3,-0.7 0.995 112.9 47.7 -57.7 -61.1 24.4 44.6 64.9 47 69 A K H 3X S+ 0 0 125 -4,-2.5 4,-3.4 1,-0.2 -2,-0.2 0.881 114.1 44.5 -41.3 -56.6 24.6 48.0 66.7 48 70 A E H 3X S+ 0 0 42 -4,-2.5 4,-1.6 1,-0.2 -44,-0.6 0.808 116.0 48.7 -63.2 -28.1 21.2 49.4 65.6 49 71 A L H X S+ 0 0 35 -4,-1.6 4,-1.9 2,-0.2 3,-1.8 0.910 109.9 50.7 -74.2 -38.9 16.3 48.4 69.3 53 75 A K H 3X S+ 0 0 42 -4,-2.2 4,-1.5 1,-0.3 3,-0.4 0.989 106.2 60.7 -61.2 -43.6 16.2 45.4 71.8 54 76 A S H 3< S+ 0 0 72 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.594 106.5 45.7 -51.7 -21.8 17.6 47.9 74.2 55 77 A E H X4 S+ 0 0 124 -3,-1.8 3,-1.7 -4,-0.2 -1,-0.3 0.853 104.6 57.6 -89.5 -48.0 14.4 49.9 73.6 56 78 A L H >X S+ 0 0 18 -4,-1.9 3,-1.6 -3,-0.4 4,-0.6 0.677 85.3 79.8 -62.0 -24.5 11.8 47.2 73.9 57 79 A E T 3< S+ 0 0 72 -4,-1.5 -1,-0.3 1,-0.3 -3,-0.1 0.638 93.8 53.5 -57.4 -14.7 13.0 46.3 77.4 58 80 A E T <4 S+ 0 0 127 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.671 106.5 51.2 -87.3 -21.3 10.9 49.3 78.4 59 81 A Q T <4 S+ 0 0 135 -3,-1.6 -2,-0.2 -4,-0.2 -1,-0.1 0.293 75.6 137.9-101.8 1.0 7.7 48.0 76.7 60 82 A L < - 0 0 102 -4,-0.6 81,-0.1 1,-0.1 80,-0.1 -0.179 44.9-143.8 -50.8 135.3 7.4 44.4 78.1 61 83 A T - 0 0 101 1,-0.0 -1,-0.1 2,-0.0 -2,-0.0 -0.894 45.4 -98.7-122.6 112.8 4.0 43.0 79.1 62 84 A P + 0 0 105 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.168 51.2 145.9 -91.4 152.1 4.6 41.0 82.0 63 85 A V - 0 0 94 80,-0.0 2,-0.4 2,-0.0 5,-0.2 -0.970 51.5 -80.7-151.7 151.4 5.2 37.5 83.4 64 86 A A > - 0 0 65 -2,-0.3 2,-2.3 3,-0.1 3,-0.7 -0.432 54.6 -90.2 -65.7 109.9 7.3 36.0 86.2 65 87 A E T 3> S+ 0 0 100 -2,-0.4 4,-1.4 1,-0.3 5,-0.2 0.002 111.9 76.9 8.2 -35.1 11.0 35.3 85.8 66 88 A E H 3> S+ 0 0 173 -2,-2.3 4,-1.2 1,-0.2 -1,-0.3 0.882 114.3 34.5 -52.3 -28.6 11.1 31.6 84.5 67 89 A T H <> S+ 0 0 55 -3,-0.7 4,-2.8 2,-0.2 -1,-0.2 0.874 109.5 60.9 -86.5 -47.7 10.1 33.5 81.4 68 90 A R H 4 S+ 0 0 147 -5,-0.2 -2,-0.2 2,-0.2 4,-0.1 0.589 108.5 50.8 -56.3 -17.4 12.2 36.7 82.0 69 91 A A H >X S+ 0 0 39 -4,-1.4 3,-2.8 2,-0.1 4,-0.6 0.909 108.1 47.1 -76.3 -71.1 15.0 34.2 81.9 70 92 A R H 3X S+ 0 0 149 -4,-1.2 4,-2.1 1,-0.3 5,-0.2 0.779 96.5 76.2 -40.7 -37.4 14.1 32.5 78.5 71 93 A L H 3X S+ 0 0 53 -4,-2.8 4,-0.9 2,-0.2 -1,-0.3 0.806 96.2 48.9 -49.1 -32.6 13.6 36.0 77.0 72 94 A S H <> S+ 0 0 69 -3,-2.8 4,-2.4 -5,-0.2 5,-0.3 0.995 110.8 44.9 -60.6 -72.3 17.4 36.2 76.9 73 95 A K H X S+ 0 0 138 -4,-0.6 4,-2.2 1,-0.2 5,-0.4 0.815 109.7 54.3 -47.1 -53.4 18.2 33.0 75.2 74 96 A E H X S+ 0 0 35 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.917 120.7 28.3 -48.4 -62.2 15.6 33.1 72.5 75 97 A L H X S+ 0 0 2 -4,-0.9 4,-2.9 -5,-0.2 5,-0.2 0.946 117.5 54.1 -67.9 -61.3 16.6 36.5 71.2 76 98 A Q H X S+ 0 0 103 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.817 111.9 44.7 -52.4 -41.7 20.3 36.7 71.9 77 99 A A H X S+ 0 0 51 -4,-2.2 4,-3.0 -5,-0.3 -1,-0.2 0.988 114.2 50.1 -61.5 -53.6 21.2 33.4 70.2 78 100 A A H X S+ 0 0 15 -4,-1.6 4,-2.0 -5,-0.4 -2,-0.2 0.850 113.2 46.9 -50.8 -41.5 19.0 34.4 67.2 79 101 A Q H X S+ 0 0 13 -4,-2.9 4,-2.1 1,-0.2 -1,-0.3 0.978 112.3 50.2 -59.6 -56.4 20.7 37.7 67.1 80 102 A A H X S+ 0 0 39 -4,-2.6 4,-2.9 -5,-0.2 -2,-0.2 0.814 105.5 54.5 -57.8 -37.8 24.0 36.0 67.4 81 103 A R H X S+ 0 0 169 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.983 106.5 53.3 -59.4 -53.9 23.3 33.5 64.6 82 104 A L H X S+ 0 0 0 -4,-2.0 4,-1.7 47,-0.3 -2,-0.2 0.776 114.7 42.5 -49.3 -42.5 22.6 36.4 62.3 83 105 A G H X S+ 0 0 7 -4,-2.1 4,-1.2 2,-0.2 3,-0.5 0.999 112.2 52.3 -59.8 -72.1 25.9 37.8 63.3 84 106 A A H X S+ 0 0 57 -4,-2.9 4,-2.3 1,-0.3 3,-0.4 0.734 109.3 50.5 -33.3 -42.5 27.8 34.5 63.0 85 107 A D H X S+ 0 0 8 -4,-2.8 4,-2.3 1,-0.2 3,-0.3 0.985 110.5 46.9 -72.9 -48.9 26.5 33.9 59.5 86 108 A M H < S+ 0 0 0 -4,-1.7 4,-0.5 -3,-0.5 -1,-0.2 0.630 115.5 48.4 -72.1 -1.6 27.5 37.3 58.1 87 109 A E H X S+ 0 0 113 -4,-1.2 4,-0.5 -3,-0.4 -1,-0.3 0.763 111.8 46.5-101.1 -36.3 30.9 36.8 59.8 88 110 A D H X S+ 0 0 58 -4,-2.3 4,-1.7 -3,-0.3 -2,-0.2 0.716 105.0 63.4 -76.1 -20.0 31.4 33.4 58.4 89 111 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.903 101.2 50.3 -66.8 -41.2 30.3 34.7 55.0 90 112 A C H > S+ 0 0 9 -4,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.735 101.5 64.8 -66.5 -24.3 33.4 37.0 55.0 91 113 A G H >X S+ 0 0 27 -4,-0.5 4,-2.8 2,-0.2 3,-1.1 0.993 104.0 44.4 -55.1 -57.5 35.3 33.8 55.8 92 114 A R H 3X S+ 0 0 32 -4,-1.7 4,-1.5 1,-0.3 -2,-0.2 0.940 111.2 52.4 -58.6 -46.8 34.3 32.5 52.4 93 115 A L H 3X S+ 0 0 1 -4,-2.3 4,-1.1 1,-0.2 -1,-0.3 0.766 112.9 46.0 -60.9 -19.4 35.1 35.7 50.7 94 116 A V H > - 0 0 36 1,-0.1 4,-0.6 -4,-0.1 3,-0.5 -0.539 21.5-169.6-176.2 124.2 42.2 30.8 36.6 108 130 A T H 3> S+ 0 0 14 1,-0.2 4,-2.6 -3,-0.2 5,-0.3 0.791 72.5 100.8 -68.6 -24.1 39.5 31.7 38.8 109 131 A E H 34 S+ 0 0 134 1,-0.3 -1,-0.2 2,-0.2 4,-0.2 0.750 88.2 38.3 -36.9 -49.3 36.9 30.7 36.2 110 132 A E H X> S+ 0 0 147 -3,-0.5 3,-1.8 1,-0.2 4,-1.4 0.966 117.7 52.6 -65.7 -49.1 36.1 27.3 37.8 111 133 A L H >X S+ 0 0 21 -4,-0.6 4,-2.5 1,-0.3 3,-0.7 0.889 97.2 63.7 -56.2 -42.5 36.4 28.8 41.2 112 134 A R H 3< S+ 0 0 56 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.484 106.2 46.0 -72.7 5.9 33.9 31.6 40.5 113 135 A V H <> S+ 0 0 89 -3,-1.8 4,-1.3 -5,-0.3 -1,-0.3 0.589 114.0 47.5-109.7 -23.7 31.2 29.1 40.1 114 136 A R H XX S+ 0 0 148 -4,-1.4 4,-2.1 -3,-0.7 3,-1.5 0.978 114.2 48.0 -63.2 -66.3 32.3 27.2 43.2 115 137 A L H 3X S+ 0 0 1 -4,-2.5 4,-1.3 1,-0.3 -3,-0.2 0.738 110.5 56.9 -38.2 -40.7 32.4 30.6 45.0 116 138 A A H 3> S+ 0 0 15 -5,-0.4 4,-2.0 2,-0.2 -1,-0.3 0.824 108.7 36.8 -72.4 -41.3 29.0 31.4 43.6 117 139 A S H < S+ 0 0 42 -4,-1.7 3,-0.8 -5,-0.3 -1,-0.2 0.954 113.1 38.3 -60.2 -60.8 8.0 40.8 67.5 139 161 A V H >X S+ 0 0 67 -4,-1.8 4,-2.7 1,-0.3 3,-0.7 0.798 117.3 54.8 -66.7 -16.1 6.6 38.2 70.0 140 162 A Y H 3< S+ 0 0 45 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.3 0.841 106.1 48.6 -82.6 -27.1 9.2 39.7 72.4 141 163 A Q T << S+ 0 0 121 -4,-1.5 -1,-0.2 -3,-0.8 -2,-0.2 0.100 129.5 28.5 -85.0 7.9 7.5 43.2 71.6 142 164 A A T <4 S- 0 0 40 -3,-0.7 2,-2.7 -5,-0.2 -2,-0.2 0.544 78.4-146.9-145.6 -10.6 4.3 41.2 72.4 143 165 A G < 0 0 54 -4,-2.7 -4,-0.1 1,-0.1 -1,-0.1 -0.400 360.0 360.0 67.6 -72.4 4.5 38.2 74.8 144 166 A A 0 0 124 -2,-2.7 -1,-0.1 -3,-0.1 -4,-0.1 0.228 360.0 360.0 17.2 360.0 1.7 36.5 72.8