==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT PROTEIN 15-AUG-07 2QYS . COMPND 2 MOLECULE: EUGENOL SYNTHASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: OCIMUM BASILICUM; . AUTHOR G.V.LOUIE,J.P.NOEL,M.E.BOWMAN . 620 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26511.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 442 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.3 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 0.2 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 . 45 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 210 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.9 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 0 2 4 6 4 4 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 2 8 2 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 2 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 . 6 2 0 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 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 5 A G 0 0 100 0, 0.0 27,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -96.2 32.6 12.8 71.9 2 6 A M + 0 0 180 2,-0.1 3,-0.1 3,-0.0 2,-0.0 0.519 360.0 123.4 -90.9 -7.2 33.0 10.6 68.8 3 7 A K S S- 0 0 96 24,-0.2 24,-0.0 1,-0.1 3,-0.0 -0.316 70.8-111.1 -57.2 130.1 33.7 13.7 66.6 4 8 A S - 0 0 37 1,-0.1 2,-0.5 24,-0.1 -1,-0.1 -0.342 29.4-115.8 -63.4 142.7 37.1 13.3 64.9 5 9 A K - 0 0 77 23,-0.1 69,-2.4 -3,-0.1 68,-2.3 -0.722 33.4-151.3 -83.5 125.9 39.8 15.7 66.1 6 10 A I E -ab 30 74A 0 23,-2.8 25,-3.3 -2,-0.5 2,-0.5 -0.874 12.1-164.2-109.2 129.1 40.8 18.0 63.3 7 11 A L E -ab 31 75A 0 67,-3.1 69,-2.7 -2,-0.5 2,-0.4 -0.932 12.6-165.4-109.1 124.7 44.1 19.7 62.8 8 12 A I E -ab 32 76A 0 23,-3.0 25,-2.0 -2,-0.5 2,-0.4 -0.931 8.8-163.3-118.0 132.9 44.2 22.6 60.3 9 13 A F E S+ab 33 77A 1 67,-2.6 69,-2.5 -2,-0.4 25,-0.1 -0.900 81.4 23.4-108.7 140.7 47.3 24.3 58.8 10 14 A G S > S+ 0 0 17 23,-0.7 3,-1.9 -2,-0.4 6,-0.3 0.756 75.6 151.1 76.9 23.8 46.9 27.7 57.2 11 15 A G T 3 + 0 0 1 22,-0.5 9,-0.2 -3,-0.4 8,-0.1 0.746 67.9 53.7 -60.4 -26.8 43.9 28.3 59.3 12 16 A T T 3 S+ 0 0 30 4,-0.1 -1,-0.3 5,-0.1 22,-0.0 0.387 92.8 104.8 -88.8 3.1 44.4 32.1 59.3 13 17 A G S <> S- 0 0 27 -3,-1.9 4,-2.0 1,-0.1 5,-0.2 -0.180 90.6 -92.2 -77.0 174.9 44.5 32.0 55.5 14 18 A Y T 4 S+ 0 0 78 1,-0.2 4,-0.3 2,-0.2 -1,-0.1 0.947 124.3 18.4 -53.8 -59.4 41.8 33.2 53.1 15 19 A I T >> S+ 0 0 14 63,-0.2 4,-1.1 1,-0.2 3,-0.9 0.783 118.0 70.6 -84.9 -26.4 40.0 29.9 52.7 16 20 A G H >> S+ 0 0 0 62,-0.3 4,-2.1 -6,-0.3 3,-0.6 0.867 89.5 58.8 -58.5 -39.5 41.6 28.4 55.8 17 21 A N H 3X S+ 0 0 20 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.795 103.3 54.2 -64.8 -24.2 39.6 30.5 58.3 18 22 A H H <> S+ 0 0 25 -3,-0.9 4,-2.0 -4,-0.3 -1,-0.2 0.796 106.6 51.0 -78.0 -27.2 36.4 29.1 56.8 19 23 A M H S+ 0 0 0 -4,-2.3 5,-2.4 2,-0.2 -2,-0.2 0.925 113.1 43.3 -62.8 -45.5 35.0 22.6 61.9 24 28 A L H ><5S+ 0 0 28 -4,-2.0 3,-1.9 1,-0.2 -2,-0.2 0.895 110.1 55.4 -68.2 -41.2 33.9 24.3 65.1 25 29 A K H 3<5S+ 0 0 147 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.828 106.4 53.0 -61.1 -31.2 30.4 24.8 63.9 26 30 A L T 3<5S- 0 0 34 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.351 120.9-110.0 -86.7 6.4 30.2 21.1 63.2 27 31 A G T < 5 + 0 0 48 -3,-1.9 -3,-0.2 1,-0.2 -24,-0.2 0.659 66.2 148.8 76.6 18.0 31.3 20.3 66.8 28 32 A H < - 0 0 13 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.2 -0.647 57.8-111.6 -86.7 138.1 34.7 19.0 65.9 29 33 A P - 0 0 46 0, 0.0 -23,-2.8 0, 0.0 2,-0.5 -0.563 46.0-153.0 -64.8 126.4 37.6 19.5 68.4 30 34 A T E -a 6 0A 2 -2,-0.3 23,-3.4 21,-0.3 2,-0.5 -0.919 19.3-169.1-118.8 121.9 39.7 21.9 66.3 31 35 A Y E -ac 7 53A 39 -25,-3.3 -23,-3.0 -2,-0.5 2,-0.6 -0.882 6.4-163.5-104.7 129.4 43.4 22.4 66.4 32 36 A V E -ac 8 54A 0 21,-2.8 23,-3.1 -2,-0.5 2,-0.5 -0.929 3.6-158.8-117.6 108.9 44.9 25.4 64.6 33 37 A F E +ac 9 55A 11 -25,-2.0 -23,-0.7 -2,-0.6 -22,-0.5 -0.747 26.2 164.6 -86.6 124.5 48.7 25.4 64.0 34 38 A T E - c 0 56A 11 21,-2.7 23,-2.1 -2,-0.5 4,-0.1 -0.991 39.6 -91.3-145.2 151.3 49.9 28.9 63.4 35 39 A R - 0 0 147 -2,-0.3 23,-0.1 21,-0.2 3,-0.1 -0.207 29.5-127.3 -59.4 145.8 53.2 30.9 63.3 36 40 A P S S+ 0 0 53 0, 0.0 2,-1.5 0, 0.0 -1,-0.1 0.892 105.4 61.9 -59.7 -41.2 54.5 32.5 66.5 37 41 A N S S+ 0 0 140 20,-0.1 2,-0.4 2,-0.0 -2,-0.1 -0.643 78.8 170.9 -89.3 80.2 54.8 35.8 64.6 38 42 A S - 0 0 24 -2,-1.5 3,-0.2 1,-0.1 -4,-0.0 -0.777 33.4-175.4 -98.5 137.0 51.2 36.3 63.7 39 43 A S S S+ 0 0 102 -2,-0.4 3,-0.3 1,-0.2 2,-0.2 0.324 83.9 73.8-102.3 0.5 49.8 39.5 62.2 40 44 A K > + 0 0 105 1,-0.2 4,-1.7 2,-0.1 -1,-0.2 -0.423 52.9 135.4-109.9 54.6 46.4 37.8 62.6 41 45 A T H > S+ 0 0 74 -2,-0.2 4,-1.7 -3,-0.2 -1,-0.2 0.821 71.2 53.0 -72.3 -30.4 46.0 38.1 66.3 42 46 A T H > S+ 0 0 120 -3,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.740 108.8 49.6 -77.1 -23.5 42.4 39.2 66.1 43 47 A L H > S+ 0 0 27 2,-0.2 4,-2.1 3,-0.1 -2,-0.2 0.863 109.6 51.5 -80.9 -38.0 41.5 36.2 64.0 44 48 A L H X S+ 0 0 7 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.910 107.0 52.6 -65.0 -43.4 43.1 33.8 66.4 45 49 A D H X S+ 0 0 88 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.901 108.9 51.0 -60.0 -40.3 41.3 35.2 69.4 46 50 A E H X S+ 0 0 82 -4,-1.0 4,-1.2 2,-0.2 -1,-0.2 0.937 109.5 49.6 -62.1 -46.3 38.0 34.8 67.6 47 51 A F H ><>S+ 0 0 0 -4,-2.1 5,-2.2 1,-0.2 3,-0.7 0.940 112.2 49.4 -55.7 -47.5 39.0 31.1 66.8 48 52 A Q H ><5S+ 0 0 111 -4,-2.8 3,-1.5 1,-0.3 -2,-0.2 0.897 106.9 52.9 -60.1 -43.7 39.8 30.7 70.5 49 53 A S H 3<5S+ 0 0 96 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.732 108.0 54.4 -65.7 -19.9 36.5 32.2 71.7 50 54 A L T <<5S- 0 0 88 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.486 130.2 -92.7 -91.1 -5.5 34.8 29.7 69.4 51 55 A G T < 5S+ 0 0 49 -3,-1.5 -21,-0.3 -4,-0.4 -3,-0.2 0.335 74.4 145.5 113.9 -7.4 36.5 26.7 71.0 52 56 A A < - 0 0 6 -5,-2.2 2,-0.7 -6,-0.2 -1,-0.3 -0.300 46.6-131.3 -66.8 146.5 39.6 26.3 68.8 53 57 A I E -c 31 0A 75 -23,-3.4 -21,-2.8 2,-0.0 2,-0.4 -0.888 23.4-146.6-100.0 111.6 42.9 25.1 70.3 54 58 A I E -c 32 0A 36 -2,-0.7 2,-0.5 -23,-0.2 -21,-0.2 -0.674 14.6-171.7 -84.5 128.6 45.7 27.4 69.1 55 59 A V E -c 33 0A 30 -23,-3.1 -21,-2.7 -2,-0.4 2,-0.3 -0.940 8.6-155.8-123.3 108.5 49.1 25.8 68.6 56 60 A K E +c 34 0A 105 -2,-0.5 2,-0.3 -23,-0.2 -21,-0.2 -0.642 39.3 99.4 -87.1 137.6 52.0 28.2 67.8 57 61 A G - 0 0 1 -23,-2.1 2,-0.3 -2,-0.3 -20,-0.1 -0.969 61.9 -88.6 170.5 178.2 55.0 26.9 66.0 58 62 A E > - 0 0 81 -2,-0.3 3,-1.7 -23,-0.1 7,-0.1 -0.792 31.7-120.7-111.1 155.8 56.9 26.7 62.7 59 63 A L T 3 S+ 0 0 28 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.709 110.9 69.3 -66.8 -18.5 56.6 23.9 60.1 60 64 A D T 3 S+ 0 0 117 1,-0.2 2,-1.8 2,-0.0 -1,-0.3 0.541 71.9 94.0 -76.5 -7.9 60.3 23.3 60.7 61 65 A E <> + 0 0 75 -3,-1.7 4,-2.3 1,-0.2 3,-0.2 -0.555 51.7 171.8 -86.7 74.7 59.5 21.9 64.1 62 66 A H H > S+ 0 0 77 -2,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.886 73.5 49.8 -50.6 -50.0 59.4 18.3 63.0 63 67 A E H > S+ 0 0 163 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.894 110.5 50.0 -60.7 -41.2 59.2 16.8 66.6 64 68 A K H > S+ 0 0 77 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.922 110.7 50.8 -63.1 -42.9 56.4 19.2 67.6 65 69 A L H X S+ 0 0 1 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.913 109.7 49.8 -61.1 -45.0 54.4 18.3 64.5 66 70 A V H X S+ 0 0 9 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.927 111.4 47.5 -61.4 -45.9 54.8 14.5 65.1 67 71 A E H < S+ 0 0 101 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.812 114.0 49.3 -65.9 -28.7 53.6 14.9 68.8 68 72 A L H >X S+ 0 0 11 -4,-1.7 3,-1.8 -5,-0.2 4,-0.6 0.921 106.3 54.6 -74.8 -45.5 50.7 17.0 67.6 69 73 A M H >< S+ 0 0 0 -4,-2.9 3,-1.4 1,-0.3 -2,-0.2 0.875 100.2 62.2 -54.5 -40.6 49.7 14.5 64.8 70 74 A K T 3< S+ 0 0 110 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.685 101.9 52.2 -61.1 -18.4 49.5 11.8 67.5 71 75 A K T <4 S+ 0 0 129 -3,-1.8 -1,-0.3 -4,-0.3 2,-0.2 0.581 107.3 57.1 -94.8 -11.7 46.7 13.7 69.2 72 76 A V << - 0 0 1 -3,-1.4 -66,-0.2 -4,-0.6 3,-0.1 -0.631 57.1-153.9-117.3 176.4 44.5 14.2 66.2 73 77 A D S S+ 0 0 43 -68,-2.3 28,-2.9 1,-0.3 29,-1.0 0.707 77.7 41.1-116.0 -38.2 42.6 12.2 63.5 74 78 A V E -bd 6 102A 2 -69,-2.4 -67,-3.1 27,-0.2 2,-0.5 -0.940 59.7-162.5-121.8 139.6 42.2 14.4 60.5 75 79 A V E -bd 7 103A 0 27,-2.6 29,-2.5 -2,-0.4 2,-0.5 -0.982 6.6-176.4-123.2 127.2 44.7 16.8 58.9 76 80 A I E -bd 8 104A 0 -69,-2.7 -67,-2.6 -2,-0.5 2,-0.5 -0.987 9.0-158.5-124.3 125.3 43.6 19.6 56.5 77 81 A S E +b 9 0A 0 27,-2.9 30,-0.2 -2,-0.5 -67,-0.2 -0.905 20.0 168.1-107.5 126.4 46.2 21.9 54.8 78 82 A A + 0 0 11 -69,-2.5 -62,-0.3 -2,-0.5 -63,-0.2 -0.120 26.6 152.9-122.5 33.3 45.2 25.3 53.5 79 83 A L - 0 0 24 1,-0.1 -2,-0.0 4,-0.1 2,-0.0 -0.249 44.4-107.5 -65.2 154.2 48.7 26.7 52.9 80 84 A A > - 0 0 38 1,-0.1 3,-2.1 3,-0.0 4,-0.2 -0.265 35.6 -92.8 -78.5 166.4 49.2 29.3 50.1 81 85 A F G > S+ 0 0 36 228,-0.6 3,-1.5 1,-0.3 4,-0.3 0.828 122.4 59.2 -48.3 -42.2 51.0 28.8 46.8 82 86 A P G 3 S+ 0 0 62 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.724 110.2 44.7 -63.1 -19.6 54.4 29.8 48.1 83 87 A Q G X> S+ 0 0 75 -3,-2.1 3,-0.7 1,-0.1 4,-0.5 0.241 75.3 115.2-108.7 13.3 54.2 27.0 50.7 84 88 A I G X4 S+ 0 0 4 -3,-1.5 3,-1.3 1,-0.3 22,-0.1 0.913 83.6 39.7 -51.1 -52.0 53.0 24.1 48.5 85 89 A L G >4 S+ 0 0 70 -4,-0.3 3,-1.8 1,-0.3 -1,-0.3 0.678 100.3 74.5 -74.8 -14.1 56.1 22.0 48.8 86 90 A D G X> S+ 0 0 51 -3,-0.7 3,-1.8 1,-0.3 4,-0.7 0.637 77.3 79.9 -69.2 -11.7 56.5 22.9 52.5 87 91 A Q H S+ 0 0 75 -3,-1.8 4,-1.9 1,-0.2 -1,-0.3 0.743 89.8 57.0 -67.8 -20.6 56.1 17.8 52.7 89 93 A K H <> S+ 0 0 65 -3,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.876 108.8 44.8 -74.5 -38.3 57.0 18.8 56.3 90 94 A I H X S+ 0 0 0 -4,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.921 113.5 50.7 -68.8 -43.6 53.4 18.1 57.3 91 95 A L H X S+ 0 0 1 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.872 105.9 55.0 -63.0 -38.5 53.4 14.9 55.3 92 96 A E H X S+ 0 0 101 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.917 109.4 47.4 -62.2 -41.5 56.6 13.7 57.0 93 97 A A H X S+ 0 0 0 -4,-1.5 4,-3.0 2,-0.2 5,-0.2 0.902 110.8 51.5 -66.0 -41.5 55.1 14.2 60.4 94 98 A I H X S+ 0 0 2 -4,-2.2 4,-2.7 1,-0.2 6,-0.4 0.931 109.7 50.8 -59.5 -46.0 51.9 12.3 59.3 95 99 A K H < S+ 0 0 84 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.907 114.0 43.2 -58.8 -44.6 54.1 9.4 58.1 96 100 A V H < S+ 0 0 79 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.928 113.9 49.9 -69.1 -45.3 56.0 9.2 61.4 97 101 A A H < S- 0 0 18 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.930 82.9-169.9 -58.7 -48.4 52.9 9.6 63.6 98 102 A G < + 0 0 62 -4,-2.7 -1,-0.1 -5,-0.2 -3,-0.1 0.299 57.9 92.1 76.3 -8.0 51.0 6.9 61.7 99 103 A N + 0 0 41 -5,-0.1 2,-0.2 -27,-0.0 -1,-0.1 0.461 48.2 123.6 -98.2 -2.2 47.6 7.5 63.3 100 104 A I - 0 0 12 -6,-0.4 -26,-0.2 1,-0.1 3,-0.1 -0.419 40.2-167.6 -66.5 128.9 46.1 10.0 60.8 101 105 A K S S+ 0 0 132 -28,-2.9 2,-0.3 1,-0.3 -27,-0.2 0.629 71.3 9.1 -90.4 -18.3 42.8 8.8 59.3 102 106 A R E -d 74 0A 16 -29,-1.0 -27,-2.6 98,-0.1 2,-0.4 -0.891 57.8-165.5-165.4 132.6 42.5 11.4 56.5 103 107 A F E -de 75 142A 0 38,-1.8 40,-1.4 -2,-0.3 -27,-0.2 -0.985 2.4-168.2-123.0 128.9 44.7 14.0 55.0 104 108 A L E -d 76 0A 0 -29,-2.5 -27,-2.9 -2,-0.4 40,-0.1 -0.951 16.8-150.5-116.4 108.6 43.4 16.8 52.7 105 109 A P - 0 0 2 0, 0.0 2,-1.9 0, 0.0 40,-0.3 -0.246 37.5 -82.5 -71.5 168.4 46.3 18.6 51.0 106 110 A S S S+ 0 0 9 1,-0.2 -28,-0.1 -22,-0.1 38,-0.1 -0.502 86.4 117.1 -77.8 81.6 46.0 22.3 50.0 107 111 A D + 0 0 6 -2,-1.9 3,-0.2 -30,-0.2 -1,-0.2 0.687 16.1 143.3-103.2 -88.6 44.1 21.9 46.7 108 112 A F + 0 0 7 37,-1.8 38,-0.2 -3,-0.2 2,-0.1 0.807 63.5 58.5 49.6 41.4 40.7 23.7 46.9 109 113 A G S S+ 0 0 18 36,-0.6 39,-2.1 1,-0.5 -1,-0.2 -0.343 98.6 0.6-153.5-123.6 40.7 25.0 43.4 110 114 A V S S- 0 0 11 -3,-0.2 2,-1.4 37,-0.1 -1,-0.5 -0.328 73.9-105.3 -76.6 163.7 41.0 23.4 39.9 111 115 A E >> - 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