==== 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 1LE4 . COMPND 2 MOLECULE: APOLIPOPROTEIN E4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.WILSON,D.A.AGARD . 139 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 89.9 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 76.3 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 1 0 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 24 A Q > 0 0 143 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -1.6 12.8 48.7 62.0 2 25 A R H > + 0 0 181 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.970 360.0 39.3 -64.1 -46.6 16.2 50.3 62.6 3 26 A W H > S+ 0 0 5 44,-0.3 4,-3.0 1,-0.2 -1,-0.2 0.915 116.5 53.1 -65.0 -39.6 17.9 46.9 63.0 4 27 A E H > S+ 0 0 49 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.926 110.1 47.6 -60.9 -42.0 15.8 45.6 60.1 5 28 A L H X S+ 0 0 116 -4,-3.3 4,-0.8 2,-0.2 -1,-0.2 0.750 111.9 49.8 -70.4 -23.1 16.9 48.5 57.9 6 29 A A H X S+ 0 0 1 -4,-1.7 4,-1.1 -5,-0.2 -2,-0.2 0.895 112.8 46.3 -79.2 -44.0 20.5 47.9 58.9 7 30 A L H X S+ 0 0 15 -4,-3.0 4,-3.3 2,-0.2 3,-0.3 0.880 103.9 62.5 -63.3 -42.5 20.2 44.2 58.1 8 31 A G H X S+ 0 0 29 -4,-2.5 4,-3.0 1,-0.3 -1,-0.2 0.880 107.4 46.4 -50.3 -36.8 18.4 45.1 54.7 9 32 A R H X S+ 0 0 103 -4,-0.8 4,-1.5 2,-0.2 -1,-0.3 0.790 110.3 49.9 -78.3 -30.9 21.7 46.8 53.8 10 33 A F H X S+ 0 0 3 -4,-1.1 4,-1.8 -3,-0.3 -2,-0.2 0.954 116.2 44.9 -64.5 -47.6 23.8 43.9 55.0 11 34 A W H X S+ 0 0 38 -4,-3.3 4,-2.2 2,-0.2 -2,-0.2 0.911 110.7 51.5 -62.7 -49.3 21.6 41.7 52.9 12 35 A D H X S+ 0 0 101 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.910 110.1 50.5 -57.2 -40.0 21.5 44.0 49.7 13 36 A Y H X S+ 0 0 39 -4,-1.5 4,-2.6 1,-0.2 -1,-0.2 0.914 110.7 48.9 -66.1 -41.2 25.3 44.2 49.6 14 37 A L H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.3 -1,-0.2 0.819 105.1 57.2 -65.7 -38.7 25.6 40.4 49.9 15 38 A R H X S+ 0 0 130 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.921 109.8 47.1 -55.4 -41.4 23.0 40.0 47.1 16 39 A W H >X S+ 0 0 81 -4,-2.0 3,-1.7 2,-0.2 4,-0.5 0.990 110.8 49.3 -68.0 -54.9 25.4 42.1 45.0 17 40 A V H >< S+ 0 0 0 -4,-2.6 3,-1.9 1,-0.3 -2,-0.2 0.893 104.3 62.8 -48.8 -38.9 28.5 40.0 46.1 18 41 A Q H 3< S+ 0 0 17 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.822 93.0 61.9 -58.9 -31.3 26.5 36.9 45.2 19 42 A T H << S- 0 0 92 -3,-1.7 -1,-0.3 -4,-1.0 -2,-0.2 0.718 91.8-149.6 -67.5 -19.4 26.4 38.0 41.5 20 43 A L << + 0 0 21 -3,-1.9 -3,-0.1 -4,-0.5 -2,-0.1 0.881 29.6 172.7 46.8 43.3 30.2 37.8 41.3 21 44 A S > - 0 0 42 -5,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.137 51.6 -91.0 -63.1 176.5 30.4 40.6 38.7 22 45 A E H > S+ 0 0 147 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.890 130.1 49.5 -62.3 -38.3 33.8 42.0 37.7 23 46 A Q H >> S+ 0 0 100 2,-0.2 4,-2.7 3,-0.2 3,-0.8 0.946 109.7 49.5 -67.3 -50.3 33.5 44.6 40.4 24 47 A V H 3> S+ 0 0 0 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.981 112.7 48.7 -50.5 -58.5 32.6 42.1 43.1 25 48 A Q H 3< S+ 0 0 27 -4,-2.5 4,-0.5 2,-0.2 -1,-0.3 0.677 111.9 50.2 -54.0 -27.0 35.6 39.9 42.0 26 49 A E H X< S+ 0 0 124 -4,-0.9 3,-1.3 -3,-0.8 4,-0.5 0.955 115.5 40.1 -74.4 -55.9 37.9 42.9 42.0 27 50 A E H 3< S+ 0 0 27 -4,-2.7 6,-1.4 1,-0.3 3,-0.4 0.653 107.2 68.8 -67.9 -15.0 36.8 44.0 45.4 28 51 A L T 3< S+ 0 0 1 -4,-2.0 -1,-0.3 -5,-0.3 68,-0.2 0.766 96.8 50.4 -77.3 -25.0 36.8 40.3 46.5 29 52 A L S < S+ 0 0 66 -3,-1.3 -1,-0.2 -4,-0.5 2,-0.2 0.499 108.5 54.9 -95.0 -7.6 40.5 39.9 46.3 30 53 A S S S- 0 0 54 -4,-0.5 4,-0.3 -3,-0.4 3,-0.3 -0.512 105.6-100.9 -97.9-170.4 41.4 43.0 48.4 31 54 A S S > S+ 0 0 62 -2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.430 92.6 110.2 -90.3 10.3 39.8 43.2 51.8 32 55 A Q H > S+ 0 0 75 -5,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.884 78.8 32.8 -59.0 -51.9 37.2 45.6 50.5 33 56 A V H > S+ 0 0 1 -6,-1.4 4,-3.4 -3,-0.3 5,-0.3 0.956 118.6 51.3 -77.5 -41.4 34.0 43.5 50.6 34 57 A T H > S+ 0 0 4 -4,-0.3 4,-2.0 -7,-0.3 -2,-0.2 0.909 115.8 45.8 -55.7 -35.7 34.8 41.4 53.8 35 58 A Q H X S+ 0 0 84 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.922 114.2 45.9 -71.6 -43.4 35.6 44.8 55.5 36 59 A E H X S+ 0 0 71 -4,-2.2 4,-1.6 -5,-0.3 -2,-0.2 0.934 113.7 49.5 -68.2 -42.4 32.5 46.5 54.2 37 60 A L H X S+ 0 0 3 -4,-3.4 4,-2.2 2,-0.2 5,-0.2 0.888 108.1 55.1 -54.6 -43.2 30.4 43.4 55.2 38 61 A R H X S+ 0 0 91 -4,-2.0 4,-2.2 -5,-0.3 -2,-0.2 0.955 107.3 50.0 -60.2 -50.7 32.1 43.5 58.7 39 62 A A H X S+ 0 0 42 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.847 112.3 46.7 -55.7 -38.5 30.9 47.2 59.1 40 63 A L H X S+ 0 0 25 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.882 111.3 50.2 -75.6 -37.9 27.3 46.3 58.1 41 64 A M H X S+ 0 0 15 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.880 111.2 50.6 -57.6 -47.2 27.1 43.2 60.4 42 65 A D H X S+ 0 0 80 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.949 110.1 49.0 -60.5 -47.3 28.4 45.3 63.3 43 66 A E H X S+ 0 0 47 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.827 110.3 51.6 -63.5 -33.5 25.8 48.0 62.7 44 67 A T H X S+ 0 0 0 -4,-1.5 4,-1.9 -38,-0.2 -2,-0.2 0.919 113.9 43.3 -69.6 -40.6 23.1 45.3 62.5 45 68 A M H X S+ 0 0 47 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.955 113.7 51.9 -67.0 -47.4 24.1 43.9 65.8 46 69 A K H X S+ 0 0 123 -4,-3.0 4,-2.1 1,-0.3 5,-0.2 0.947 114.4 42.5 -48.8 -58.2 24.6 47.4 67.4 47 70 A E H X S+ 0 0 27 -4,-2.3 4,-1.8 1,-0.2 -44,-0.3 0.841 113.4 53.1 -64.0 -32.6 21.1 48.4 66.3 48 71 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.926 109.4 47.8 -70.2 -42.1 19.6 45.0 67.4 49 72 A K H X S+ 0 0 88 -4,-2.8 4,-2.8 1,-0.2 3,-0.2 0.954 111.6 49.2 -61.6 -54.7 21.1 45.2 70.9 50 73 A A H X S+ 0 0 39 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.858 110.9 53.0 -52.8 -41.7 19.9 48.7 71.4 51 74 A Y H X S+ 0 0 83 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.911 110.4 43.7 -64.5 -46.3 16.3 47.6 70.1 52 75 A K H X S+ 0 0 18 -4,-2.1 4,-2.2 -3,-0.2 3,-0.4 0.962 112.4 55.8 -65.0 -44.2 15.9 44.7 72.5 53 76 A S H < S+ 0 0 60 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.906 112.2 40.8 -55.2 -46.4 17.2 46.9 75.3 54 77 A E H >< S+ 0 0 123 -4,-2.2 3,-0.8 1,-0.2 4,-0.4 0.723 110.7 58.1 -75.9 -22.7 14.5 49.5 74.6 55 78 A L H >X S+ 0 0 13 -4,-1.8 3,-1.2 -3,-0.4 4,-0.7 0.818 90.4 74.4 -70.6 -29.9 11.8 46.9 74.1 56 79 A E T 3< S+ 0 0 61 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.1 0.306 87.2 61.0 -68.8 9.3 12.5 45.6 77.6 57 80 A E T <4 S+ 0 0 148 -3,-0.8 -1,-0.3 1,-0.0 -2,-0.2 0.746 100.1 55.4 -91.0 -37.1 10.7 48.7 79.0 58 81 A Q T <4 S+ 0 0 127 -3,-1.2 -2,-0.2 -4,-0.4 -3,-0.1 0.700 82.4 123.1 -65.8 -25.6 7.4 47.7 77.3 59 82 A L < - 0 0 34 -4,-0.7 80,-0.1 1,-0.1 -3,-0.0 -0.059 51.7-151.0 -69.5 139.3 6.9 44.2 78.7 60 83 A T - 0 0 116 1,-0.1 2,-0.6 2,-0.0 3,-0.2 -0.657 17.3-175.2 -92.3 84.2 4.1 42.5 80.7 61 84 A P > + 0 0 72 0, 0.0 3,-1.3 0, 0.0 6,-0.3 0.258 31.9 138.0 -80.3 23.2 6.1 39.7 82.7 62 85 A V T 3 + 0 0 138 -2,-0.6 3,-0.1 1,-0.3 -2,-0.0 0.380 63.3 57.9 -52.8 -3.7 2.9 38.1 84.2 63 86 A A T > S- 0 0 69 1,-0.3 3,-1.0 -3,-0.2 -1,-0.3 -0.053 97.8-146.7-113.1 28.7 4.0 34.5 83.7 64 87 A E T X S+ 0 0 154 -3,-1.3 3,-2.2 1,-0.2 -1,-0.3 -0.089 73.2 26.2 43.8-116.4 7.1 35.1 85.8 65 88 A E T 3> S+ 0 0 132 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.408 100.2 85.0 -68.5 8.4 10.3 33.1 84.8 66 89 A T H <> S+ 0 0 57 -3,-1.0 4,-3.1 -5,-0.2 -1,-0.3 0.891 80.2 63.8 -70.2 -35.9 9.2 32.7 81.3 67 90 A R H <> S+ 0 0 71 -3,-2.2 4,-2.4 -6,-0.3 -1,-0.2 0.850 102.8 50.3 -60.6 -27.9 10.7 36.2 80.5 68 91 A A H > S+ 0 0 42 -4,-0.3 4,-2.6 2,-0.2 5,-0.4 0.985 111.0 46.6 -67.4 -55.8 14.1 34.6 81.4 69 92 A R H X S+ 0 0 139 -4,-1.6 4,-2.0 1,-0.2 5,-0.2 0.955 116.1 48.7 -43.4 -58.1 13.4 31.6 79.0 70 93 A L H X S+ 0 0 32 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.825 111.5 46.7 -53.7 -43.6 12.3 34.2 76.4 71 94 A S H X S+ 0 0 32 -4,-2.4 4,-3.0 -5,-0.2 5,-0.2 0.981 111.5 48.7 -70.7 -52.4 15.3 36.4 76.8 72 95 A K H X S+ 0 0 173 -4,-2.6 4,-0.7 1,-0.2 -2,-0.2 0.779 113.5 50.1 -60.0 -25.8 17.9 33.7 76.7 73 96 A E H >X S+ 0 0 62 -4,-2.0 4,-2.6 -5,-0.4 3,-1.2 0.960 112.0 46.8 -70.8 -51.2 16.1 32.3 73.6 74 97 A L H 3X S+ 0 0 1 -4,-2.5 4,-1.9 1,-0.3 -2,-0.2 0.871 108.9 55.7 -60.0 -33.7 16.2 35.8 72.0 75 98 A Q H 3X S+ 0 0 61 -4,-3.0 4,-1.2 2,-0.2 -1,-0.3 0.750 111.1 44.0 -72.5 -20.0 19.8 36.2 72.9 76 99 A A H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 3,-1.1 0.971 111.1 51.6 -65.3 -53.3 29.7 34.4 54.9 89 112 A R H 3X S+ 0 0 63 -4,-2.0 4,-1.6 1,-0.3 -2,-0.2 0.868 112.8 47.9 -53.4 -42.4 32.6 36.9 55.6 90 113 A G H 3X S+ 0 0 27 -4,-2.0 4,-1.9 2,-0.2 -1,-0.3 0.748 105.3 54.8 -73.6 -26.7 34.8 33.9 56.2 91 114 A R H X S+ 0 0 19 -4,-2.8 3,-0.9 1,-0.2 4,-0.9 0.965 106.6 53.7 -67.2 -44.8 42.5 32.2 44.3 100 123 A Q H >< S+ 0 0 131 -4,-2.3 3,-0.7 1,-0.3 -1,-0.2 0.868 107.6 53.2 -57.2 -29.2 46.0 33.2 45.4 101 124 A A H 3< S+ 0 0 76 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.734 96.5 64.2 -77.2 -28.0 46.8 29.5 45.5 102 125 A M H X< S- 0 0 38 -4,-1.4 3,-1.1 -3,-0.9 -1,-0.2 0.723 96.8-145.1 -64.4 -26.4 45.7 28.9 42.0 103 126 A L T << S- 0 0 156 -4,-0.9 -3,-0.1 -3,-0.7 -2,-0.1 0.891 70.1 -33.7 64.6 48.3 48.5 31.2 40.9 104 127 A G T 3 S+ 0 0 82 -5,-0.5 -1,-0.3 1,-0.3 3,-0.1 0.188 106.1 134.6 95.2 -19.4 47.0 32.9 37.9 105 128 A Q S < S- 0 0 130 -3,-1.1 2,-0.3 1,-0.2 -1,-0.3 -0.006 71.2 -68.7 -58.3 164.8 45.0 29.8 36.9 106 129 A S - 0 0 84 1,-0.2 3,-0.4 -3,-0.1 4,-0.2 -0.455 40.1-169.5 -62.9 119.0 41.3 30.0 35.9 107 130 A T > + 0 0 22 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.180 58.1 108.0 -94.7 18.3 39.2 30.8 38.9 108 131 A E H > S+ 0 0 101 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.890 79.8 46.5 -64.0 -39.5 36.0 30.0 37.0 109 132 A E H > S+ 0 0 68 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.902 110.8 52.1 -69.0 -38.2 35.4 26.7 38.9 110 133 A L H > S+ 0 0 6 1,-0.2 4,-3.2 -4,-0.2 -2,-0.2 0.899 109.6 51.1 -63.0 -40.2 36.1 28.4 42.3 111 134 A R H X S+ 0 0 54 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.792 108.3 50.2 -66.8 -32.3 33.5 31.0 41.3 112 135 A V H X S+ 0 0 83 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.937 116.4 42.7 -69.9 -42.1 30.9 28.4 40.5 113 136 A R H X S+ 0 0 118 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.908 110.2 54.9 -63.8 -46.6 31.5 26.7 43.9 114 137 A L H X S+ 0 0 0 -4,-3.2 4,-3.4 1,-0.2 5,-0.2 0.961 107.5 54.0 -51.5 -52.7 31.6 30.0 45.8 115 138 A A H X S+ 0 0 14 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.836 109.0 42.5 -55.7 -42.1 28.2 30.9 44.4 116 139 A S H X S+ 0 0 57 -4,-1.4 4,-1.4 2,-0.2 -1,-0.2 0.891 115.2 52.2 -81.3 -28.1 26.3 27.8 45.4 117 140 A H H >X S+ 0 0 75 -4,-2.3 4,-1.9 1,-0.2 3,-0.9 0.982 110.9 47.0 -64.5 -53.0 28.0 27.9 48.8 118 141 A L H 3X S+ 0 0 0 -4,-3.4 4,-2.3 1,-0.3 -2,-0.2 0.788 105.1 60.7 -58.4 -31.9 26.9 31.5 49.2 119 142 A R H 3X S+ 0 0 124 -4,-1.8 4,-1.2 -5,-0.2 -1,-0.3 0.911 109.3 43.1 -63.9 -36.0 23.4 30.7 48.1 120 143 A K H < S+ 0 0 84 -4,-2.1 3,-2.7 1,-0.2 4,-0.3 0.985 111.8 53.9 -65.9 -50.1 11.0 36.2 68.9 136 159 A L H >< S+ 0 0 8 -4,-2.0 3,-0.7 1,-0.3 -1,-0.2 0.809 105.9 57.6 -55.4 -24.2 11.5 39.9 68.8 137 160 A A H 3< S+ 0 0 78 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.577 90.9 65.1 -85.6 -8.4 7.8 40.1 68.0 138 161 A V T << 0 0 94 -3,-2.7 -1,-0.2 -4,-0.5 -2,-0.2 0.300 360.0 360.0 -89.5 12.6 6.6 38.2 71.1 139 162 A Y < 0 0 38 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.2 0.043 360.0 360.0-111.6 360.0 8.0 41.4 72.8