==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT PROTEIN, LYASE 30-MAY-07 2Q37 . COMPND 2 MOLECULE: OHCU DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR K.KIM . 142 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7892.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 68.3 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 . 1 0.7 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 . 5 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 52.8 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 1 0 0 0 1 1 0 1 0 0 1 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 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 6 A G 0 0 74 0, 0.0 18,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -20.4 22.3 25.6 35.2 2 7 A E - 0 0 114 13,-0.1 2,-2.1 16,-0.1 3,-0.2 -0.262 360.0-131.1 161.6 104.8 19.0 25.1 33.3 3 8 A D S > S+ 0 0 101 1,-0.3 3,-0.8 2,-0.1 16,-0.1 0.167 83.2 106.9 -58.8 25.5 17.4 21.7 32.5 4 9 A E G >> + 0 0 107 -2,-2.1 3,-0.9 1,-0.2 4,-0.7 0.107 47.8 105.6 -87.6 19.6 17.1 22.9 28.8 5 10 A W G 34 + 0 0 17 1,-0.2 -1,-0.2 2,-0.2 6,-0.2 0.677 55.0 76.4 -72.5 -22.0 19.9 20.4 28.5 6 11 A K G <4 S+ 0 0 88 -3,-0.8 3,-0.3 1,-0.3 -1,-0.2 0.779 101.9 44.6 -59.9 -22.8 17.6 17.9 26.8 7 12 A V T <4 S+ 0 0 90 -3,-0.9 -1,-0.3 1,-0.2 3,-0.2 0.769 111.0 51.8 -87.3 -32.9 18.1 20.3 23.9 8 13 A C S < S+ 0 0 10 -4,-0.7 -2,-0.2 1,-0.3 -1,-0.2 0.095 133.9 4.5 -90.3 20.9 21.9 20.4 24.5 9 14 A C S S- 0 0 1 -3,-0.3 -1,-0.3 127,-0.1 6,-0.2 -0.209 70.6-132.6 158.6 105.4 22.0 16.6 24.5 10 15 A G S S+ 0 0 3 39,-0.5 2,-0.6 -3,-0.2 -4,-0.1 0.421 76.3 110.9 -53.5 3.6 19.1 14.3 23.7 11 16 A S > - 0 0 0 -6,-0.2 4,-2.3 1,-0.2 5,-0.2 -0.748 53.4-164.0 -88.1 117.5 20.0 12.3 26.8 12 17 A S H > S+ 0 0 46 -2,-0.6 4,-3.0 2,-0.2 -1,-0.2 0.916 92.9 50.2 -62.2 -44.3 17.5 12.6 29.6 13 18 A E H > S+ 0 0 58 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.901 110.1 48.4 -62.0 -45.5 20.0 11.2 32.1 14 19 A F H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.920 113.5 48.0 -62.3 -43.5 22.8 13.6 31.0 15 20 A A H X S+ 0 0 7 -4,-2.3 4,-2.7 -6,-0.2 -2,-0.2 0.949 113.3 48.9 -60.9 -48.9 20.3 16.5 31.3 16 21 A K H X S+ 0 0 125 -4,-3.0 4,-1.3 1,-0.2 -2,-0.2 0.950 111.3 46.7 -55.3 -56.9 19.2 15.3 34.7 17 22 A Q H < S+ 0 0 49 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.778 115.6 47.8 -60.0 -26.7 22.6 14.8 36.2 18 23 A X H >< S+ 0 0 6 -4,-1.6 3,-1.0 -5,-0.2 -1,-0.2 0.863 100.9 63.7 -82.4 -36.7 23.6 18.2 34.8 19 24 A S H 3< S+ 0 0 43 -4,-2.7 2,-0.5 1,-0.3 -2,-0.2 0.832 104.8 49.8 -54.4 -34.0 20.5 20.0 36.2 20 25 A T T 3< S+ 0 0 117 -4,-1.3 2,-0.4 -5,-0.2 -1,-0.3 -0.432 85.3 118.1-105.6 57.0 21.7 19.1 39.7 21 26 A S S < S- 0 0 34 -3,-1.0 3,-0.1 -2,-0.5 -3,-0.1 -0.978 74.9-107.2-123.9 134.3 25.3 20.4 39.4 22 27 A G - 0 0 59 -2,-0.4 -2,-0.1 1,-0.1 -3,-0.0 -0.462 54.8-100.3 -61.1 106.4 26.7 23.1 41.5 23 28 A P + 0 0 114 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.172 53.9 172.0 -29.9 132.4 26.9 26.0 39.0 24 29 A L - 0 0 88 1,-0.2 -3,-0.0 -3,-0.1 5,-0.0 -0.895 34.9 -71.8-141.5 171.7 30.4 26.6 37.5 25 30 A T > - 0 0 84 -2,-0.3 4,-1.7 1,-0.1 -1,-0.2 0.122 53.5 -96.1 -56.9 176.2 32.1 28.6 34.8 26 31 A S H > S+ 0 0 50 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.736 126.0 50.1 -68.6 -20.1 31.8 27.9 31.1 27 32 A Q H > S+ 0 0 104 2,-0.2 4,-1.6 1,-0.1 -1,-0.2 0.883 109.2 44.9 -86.1 -43.8 35.0 25.9 31.5 28 33 A E H > S+ 0 0 88 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.807 108.8 60.2 -70.2 -28.2 34.2 23.7 34.4 29 34 A A H X S+ 0 0 10 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.884 103.1 51.4 -65.2 -38.8 30.8 23.0 32.9 30 35 A I H X S+ 0 0 15 -4,-0.7 4,-2.4 1,-0.2 3,-0.5 0.967 112.0 45.2 -61.4 -54.4 32.5 21.5 29.8 31 36 A Y H X S+ 0 0 123 -4,-1.6 4,-1.7 1,-0.3 -2,-0.2 0.821 112.8 50.3 -59.3 -36.7 34.8 19.2 31.9 32 37 A T H X S+ 0 0 58 -4,-2.1 4,-1.5 2,-0.2 -1,-0.3 0.770 110.0 52.7 -74.3 -24.5 31.9 18.1 34.1 33 38 A A H X S+ 0 0 0 -4,-1.3 4,-2.8 -3,-0.5 -2,-0.2 0.935 108.3 48.6 -75.8 -46.7 29.8 17.3 31.0 34 39 A R H X S+ 0 0 86 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.887 111.3 49.5 -61.2 -40.3 32.5 15.2 29.4 35 40 A D H X S+ 0 0 88 -4,-1.7 4,-2.2 2,-0.2 5,-0.4 0.921 113.7 45.3 -67.9 -41.4 33.0 13.1 32.6 36 41 A I H X>S+ 0 0 15 -4,-1.5 5,-2.3 3,-0.2 4,-2.2 0.939 116.5 46.9 -64.6 -44.8 29.3 12.5 33.1 37 42 A W H <5S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.925 121.1 35.1 -63.5 -47.2 28.9 11.7 29.4 38 43 A F H <5S+ 0 0 88 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.702 134.5 20.6 -83.2 -21.3 31.9 9.3 29.1 39 44 A N H <5S+ 0 0 97 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.548 125.4 36.8-127.1 -7.1 31.7 7.7 32.6 40 45 A Q T <5S+ 0 0 111 -4,-2.2 -3,-0.2 -5,-0.4 2,-0.2 0.788 94.4 70.7-115.1 -43.0 28.2 8.1 34.1 41 46 A V S > - 0 0 87 -2,-0.2 4,-1.7 1,-0.1 3,-1.2 -0.354 27.6 -94.7 -89.3 172.9 25.0 4.3 30.1 43 48 A V H 3> S+ 0 0 76 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.825 124.3 60.7 -53.4 -33.7 24.9 3.0 26.5 44 49 A T H 3> S+ 0 0 98 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.863 104.0 49.0 -63.2 -36.4 21.1 3.3 26.6 45 50 A D H <> S+ 0 0 19 -3,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.862 107.1 55.0 -71.0 -37.7 21.4 7.1 27.3 46 51 A W H X S+ 0 0 31 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.920 108.8 49.6 -60.0 -43.2 23.9 7.4 24.4 47 52 A L H X S+ 0 0 72 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.857 108.3 51.6 -65.0 -37.3 21.3 5.9 22.1 48 53 A E H X S+ 0 0 73 -4,-1.6 4,-1.0 1,-0.2 -1,-0.2 0.945 110.6 49.3 -65.4 -45.8 18.5 8.2 23.3 49 54 A A H < S+ 0 0 0 -4,-2.4 -39,-0.5 1,-0.2 3,-0.3 0.837 108.2 52.3 -63.1 -35.2 20.7 11.2 22.6 50 55 A F H >< S+ 0 0 0 -4,-1.9 3,-2.0 1,-0.2 -1,-0.2 0.927 104.5 56.8 -66.6 -44.9 21.7 10.1 19.1 51 56 A S H 3< S+ 0 0 83 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.762 91.5 72.8 -57.4 -27.5 18.1 9.6 18.1 52 57 A A T 3< S+ 0 0 57 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.609 86.5 83.7 -66.6 -10.1 17.3 13.2 19.0 53 58 A H S < S- 0 0 27 -3,-2.0 2,-0.2 -4,-0.2 40,-0.1 -0.611 81.0-118.0 -99.4 155.7 19.2 14.5 15.9 54 59 A P - 0 0 45 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.617 44.3-100.6 -82.1 147.7 18.1 14.9 12.3 55 60 A Q > - 0 0 47 -2,-0.2 3,-1.7 4,-0.1 2,-0.8 -0.197 45.7 -89.0 -61.9 163.0 20.1 12.7 9.9 56 61 A I T 3 S+ 0 0 11 38,-0.3 -1,-0.1 1,-0.3 27,-0.1 -0.675 121.6 37.5 -76.7 111.4 22.8 14.4 8.0 57 62 A G T 3 S+ 0 0 12 -2,-0.8 2,-0.3 1,-0.7 -1,-0.3 0.315 106.8 78.2 125.7 -1.5 21.0 15.6 4.9 58 63 A N S < S- 0 0 74 -3,-1.7 -1,-0.7 -4,-0.0 6,-0.1 -0.804 70.1-131.0-127.1 169.5 17.8 16.6 6.6 59 64 A T 0 0 95 -2,-0.3 -4,-0.1 1,-0.2 -3,-0.0 -0.788 360.0 360.0-118.5 162.6 16.8 19.6 8.7 60 65 A P 0 0 139 0, 0.0 -1,-0.2 0, 0.0 -7,-0.0 0.230 360.0 360.0 -85.7 360.0 15.0 19.6 12.1 61 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 62 79 A S > 0 0 123 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -16.7 22.0 24.7 12.2 63 80 A E T 3 + 0 0 42 1,-0.3 3,-0.3 2,-0.1 4,-0.3 0.723 360.0 59.6 -68.3 -17.0 25.4 23.0 12.6 64 81 A Q T 3> S+ 0 0 17 1,-0.2 4,-2.2 2,-0.1 -1,-0.3 0.302 71.0 103.2 -92.9 8.0 24.4 22.1 9.0 65 82 A S H <> S+ 0 0 72 -3,-1.6 4,-2.6 1,-0.2 5,-0.2 0.932 82.4 48.5 -55.0 -51.0 24.2 25.6 7.7 66 83 A T H 4 S+ 0 0 54 33,-0.5 -1,-0.2 -3,-0.3 4,-0.2 0.912 110.9 50.8 -56.5 -46.0 27.5 25.4 5.8 67 84 A A H >4 S+ 0 0 0 -4,-0.3 3,-0.6 1,-0.2 36,-0.4 0.867 113.7 44.3 -64.0 -34.6 26.6 22.1 4.3 68 85 A F H 3< S+ 0 0 68 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.836 106.8 58.0 -79.9 -29.8 23.3 23.4 3.0 69 86 A A T 3< S+ 0 0 89 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.441 123.4 28.0 -74.5 2.3 24.8 26.7 1.8 70 87 A T S < S+ 0 0 73 -3,-0.6 -2,-0.2 -5,-0.2 -1,-0.2 0.315 94.8 124.7-142.0 3.6 27.0 24.3 -0.3 71 88 A T - 0 0 45 -4,-0.4 2,-0.3 -3,-0.4 -3,-0.1 0.067 39.4-157.1 -64.8 178.4 24.8 21.2 -0.9 72 89 A S > - 0 0 60 1,-0.1 4,-2.7 0, 0.0 5,-0.3 -0.971 30.7-115.3-154.4 148.6 23.8 19.5 -4.1 73 90 A A H > S+ 0 0 84 -2,-0.3 4,-1.3 1,-0.2 5,-0.1 0.860 116.8 56.1 -56.7 -35.2 21.0 17.2 -5.1 74 91 A S H > S+ 0 0 82 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.930 109.6 43.5 -63.9 -46.2 23.5 14.4 -5.7 75 92 A A H > S+ 0 0 12 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.927 112.9 52.1 -64.7 -45.2 25.0 14.6 -2.2 76 93 A L H X S+ 0 0 51 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.771 110.7 53.0 -62.3 -23.2 21.6 14.9 -0.6 77 94 A Q H X S+ 0 0 102 -4,-1.3 4,-1.4 -5,-0.3 -2,-0.2 0.974 110.2 39.6 -77.0 -62.0 20.7 11.7 -2.6 78 95 A E H >X S+ 0 0 70 -4,-2.3 4,-3.4 1,-0.2 3,-0.7 0.929 115.3 57.6 -53.5 -43.1 23.5 9.4 -1.7 79 96 A L H 3X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.3 5,-0.2 0.926 103.7 49.6 -52.0 -53.5 23.2 10.7 1.8 80 97 A A H 3X S+ 0 0 45 -4,-1.5 4,-0.5 1,-0.2 -1,-0.3 0.748 116.7 45.0 -60.0 -25.3 19.5 9.8 2.1 81 98 A E H - 0 0 35 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.588 25.8-116.9 -97.6 160.5 30.0 19.7 3.5 103 120 A H H > S+ 0 0 0 -36,-0.4 4,-2.4 -2,-0.2 5,-0.2 0.851 118.7 56.4 -66.3 -30.6 27.4 17.0 2.8 104 121 A A H > S+ 0 0 55 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.927 108.0 43.8 -65.4 -48.4 30.0 15.6 0.4 105 122 A E H > S+ 0 0 103 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.925 117.2 47.8 -64.3 -41.5 32.7 15.3 3.1 106 123 A X H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.831 107.7 54.0 -68.8 -33.0 30.2 13.9 5.5 107 124 A L H X S+ 0 0 12 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.904 111.5 47.7 -65.9 -38.4 28.9 11.4 3.0 108 125 A H H X S+ 0 0 107 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.880 110.2 50.0 -69.0 -39.6 32.5 10.3 2.6 109 126 A A H X S+ 0 0 26 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.837 111.7 51.2 -67.7 -31.5 33.0 10.1 6.4 110 127 A L H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.959 110.3 46.1 -69.0 -52.9 29.8 8.0 6.5 111 128 A K H < S+ 0 0 65 -4,-2.6 4,-0.5 2,-0.2 -2,-0.2 0.899 115.1 49.8 -55.2 -42.6 30.9 5.5 3.8 112 129 A E H >< S+ 0 0 123 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.989 112.1 45.8 -59.3 -59.9 34.3 5.3 5.5 113 130 A R H >< S+ 0 0 22 -4,-2.7 3,-2.0 1,-0.3 -1,-0.2 0.689 93.7 79.8 -59.4 -20.4 32.7 4.7 9.0 114 131 A Y T 3< S+ 0 0 50 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.786 87.5 59.0 -58.7 -27.5 30.3 2.1 7.5 115 132 A E T < S+ 0 0 146 -3,-1.9 -1,-0.3 -4,-0.5 2,-0.2 0.286 85.2 104.1 -86.3 9.3 33.2 -0.4 7.6 116 133 A N S < S- 0 0 54 -3,-2.0 -3,-0.0 1,-0.1 0, 0.0 -0.502 83.0 -97.9 -88.4 161.3 33.8 -0.2 11.4 117 134 A R >> - 0 0 172 -2,-0.2 4,-2.3 1,-0.1 3,-0.8 -0.538 37.2-115.0 -73.2 143.8 32.7 -2.8 13.9 118 135 A P H 3> S+ 0 0 72 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.862 115.7 55.5 -49.5 -37.8 29.4 -1.8 15.5 119 136 A I H 3> S+ 0 0 87 1,-0.2 4,-0.7 2,-0.2 -3,-0.0 0.896 109.8 45.6 -65.2 -38.0 31.0 -1.4 18.9 120 137 A V H X> S+ 0 0 43 -3,-0.8 4,-2.1 2,-0.2 3,-0.6 0.854 108.0 55.7 -73.3 -36.5 33.6 1.1 17.5 121 138 A E H 3X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.874 103.3 58.1 -61.7 -32.2 31.0 3.0 15.7 122 139 A L H 3X S+ 0 0 17 -4,-1.7 4,-1.2 -5,-0.3 -1,-0.2 0.805 107.3 46.4 -66.9 -28.9 29.3 3.4 19.1 123 140 A E H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 3,-0.7 0.847 102.7 54.5 -74.9 -33.6 27.3 24.7 25.5 138 155 A A H 3X S+ 0 0 47 -4,-1.6 4,-2.4 1,-0.2 5,-0.2 0.894 104.5 56.5 -64.3 -36.8 29.7 27.4 24.3 139 156 A K H 3< S+ 0 0 120 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.690 108.9 46.1 -67.8 -20.5 26.6 29.0 22.6 140 157 A L H << S+ 0 0 100 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.782 118.4 39.7 -91.7 -31.3 24.8 29.2 25.9 141 158 A F H < S+ 0 0 90 -4,-1.9 -2,-0.2 2,-0.2 -3,-0.2 0.691 108.7 59.1 -90.2 -21.8 27.7 30.6 28.0 142 159 A S < 0 0 105 -4,-2.4 -1,-0.2 -5,-0.2 -3,-0.2 0.636 360.0 360.0 -79.1 -12.1 28.9 33.0 25.3 143 160 A D 0 0 136 -5,-0.2 -2,-0.2 -4,-0.1 -3,-0.2 0.791 360.0 360.0-112.6 360.0 25.4 34.4 25.6