==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-JAN-08 3C3X . 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) . 26408.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 446 71.9 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 . 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 . 44 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 209 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.3 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 5 2 1 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 99 0, 0.0 27,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -85.5 32.9 12.4 72.6 2 6 A M + 0 0 180 2,-0.1 3,-0.1 3,-0.0 0, 0.0 0.717 360.0 125.7 -72.2 -19.3 33.1 10.2 69.5 3 7 A K - 0 0 98 24,-0.1 2,-0.0 1,-0.1 24,-0.0 -0.100 68.5-116.4 -45.2 125.8 33.9 13.4 67.5 4 8 A S - 0 0 36 1,-0.1 2,-0.5 24,-0.1 -1,-0.1 -0.380 27.9-118.6 -64.3 141.3 37.1 13.0 65.5 5 9 A K - 0 0 77 23,-0.1 69,-2.5 -3,-0.1 68,-2.3 -0.743 31.5-150.7 -85.4 127.3 39.8 15.5 66.7 6 10 A I E -ab 30 74A 0 23,-3.3 25,-3.3 -2,-0.5 2,-0.5 -0.877 11.8-163.8-109.3 129.9 40.7 17.8 63.8 7 11 A L E -ab 31 75A 0 67,-3.0 69,-3.2 -2,-0.5 2,-0.5 -0.945 11.4-166.2-110.2 122.3 44.0 19.5 63.3 8 12 A I E > -ab 32 76A 0 23,-2.7 25,-1.8 -2,-0.5 3,-0.5 -0.940 7.5-164.6-117.7 124.1 44.0 22.4 60.8 9 13 A F E 3 S+ab 33 77A 1 67,-3.1 69,-3.0 -2,-0.5 25,-0.1 -0.858 83.8 23.6-101.3 137.8 47.2 23.9 59.3 10 14 A G T > S+ 0 0 14 23,-0.7 3,-2.1 -2,-0.4 6,-0.3 0.671 80.1 149.9 80.5 16.7 46.7 27.3 57.6 11 15 A G T < + 0 0 0 -3,-0.5 9,-0.3 22,-0.5 8,-0.1 0.726 66.7 51.7 -55.1 -29.1 43.6 27.8 59.8 12 16 A T T 3 S+ 0 0 20 21,-0.3 -1,-0.3 4,-0.1 5,-0.1 0.494 93.6 111.2 -86.7 -3.1 44.0 31.6 60.0 13 17 A G S <> S- 0 0 22 -3,-2.1 4,-2.1 65,-0.1 5,-0.2 0.042 88.9 -92.4 -64.4 175.7 44.2 31.6 56.2 14 18 A Y T 4 S+ 0 0 84 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.930 127.0 17.0 -57.1 -51.5 41.6 32.9 53.8 15 19 A I T >> S+ 0 0 14 63,-0.2 4,-1.0 2,-0.1 3,-0.9 0.734 118.8 71.1 -92.7 -24.6 39.8 29.6 53.4 16 20 A G H >> S+ 0 0 0 -6,-0.3 4,-1.9 62,-0.3 3,-0.7 0.869 88.5 60.2 -58.6 -39.7 41.3 28.1 56.5 17 21 A N H 3X S+ 0 0 22 -4,-2.1 4,-1.9 1,-0.3 -1,-0.2 0.797 102.7 54.1 -61.2 -27.1 39.3 30.2 58.9 18 22 A H H <> S+ 0 0 26 -3,-0.9 4,-2.3 -4,-0.2 -1,-0.3 0.797 106.1 51.0 -76.5 -28.4 36.1 28.7 57.4 19 23 A M H S+ 0 0 0 -4,-1.9 5,-2.8 2,-0.2 -1,-0.2 0.931 113.3 41.1 -65.5 -45.6 34.7 22.2 62.5 24 28 A L H ><5S+ 0 0 28 -4,-2.0 3,-2.5 1,-0.2 -2,-0.2 0.906 111.9 55.0 -67.8 -43.9 33.8 23.9 65.7 25 29 A K H 3<5S+ 0 0 148 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.791 106.7 53.5 -60.3 -27.2 30.2 24.5 64.6 26 30 A L T 3<5S- 0 0 36 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.302 121.0-112.7 -90.7 10.3 30.1 20.7 63.9 27 31 A G T < 5 + 0 0 47 -3,-2.5 -3,-0.2 1,-0.2 -2,-0.1 0.738 65.1 151.1 68.1 23.1 31.3 20.1 67.5 28 32 A H < - 0 0 14 -5,-2.8 2,-0.2 -6,-0.2 -1,-0.2 -0.732 56.3-113.3 -89.5 132.2 34.7 18.7 66.4 29 33 A P - 0 0 48 0, 0.0 -23,-3.3 0, 0.0 2,-0.5 -0.512 45.4-156.3 -61.8 126.1 37.6 19.2 68.8 30 34 A T E -a 6 0A 2 21,-0.3 23,-2.9 -2,-0.2 2,-0.4 -0.933 19.0-168.1-122.2 119.7 39.7 21.6 66.7 31 35 A Y E -ac 7 53A 36 -25,-3.3 -23,-2.7 -2,-0.5 2,-0.5 -0.825 7.3-161.8-100.7 137.1 43.4 22.3 66.9 32 36 A V E -ac 8 54A 0 21,-2.7 23,-3.2 -2,-0.4 2,-0.5 -0.947 4.0-156.5-123.8 109.6 44.8 25.3 65.0 33 37 A F E +ac 9 55A 13 -25,-1.8 -23,-0.7 -2,-0.5 -22,-0.5 -0.719 25.4 168.1 -85.0 129.4 48.5 25.3 64.3 34 38 A T E - c 0 56A 9 21,-2.5 23,-2.2 -2,-0.5 4,-0.1 -0.995 37.7 -98.6-146.7 148.9 49.8 28.8 63.8 35 39 A R > - 0 0 127 -2,-0.3 3,-1.0 21,-0.2 23,-0.1 -0.362 26.8-130.6 -66.4 141.7 53.1 30.7 63.6 36 40 A P T 3 S+ 0 0 66 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.892 108.3 62.0 -57.9 -42.6 54.3 32.5 66.7 37 41 A N T 3 S+ 0 0 100 2,-0.0 -2,-0.1 0, 0.0 19,-0.0 0.013 85.4 163.3 -75.7 32.2 55.0 35.7 64.8 38 42 A S < - 0 0 16 -3,-1.0 3,-0.2 -2,-0.6 -4,-0.0 -0.228 32.4-177.4 -57.6 136.1 51.2 35.6 64.2 39 43 A S S S+ 0 0 94 1,-0.1 3,-0.4 2,-0.1 -1,-0.1 0.343 75.1 80.6-112.1 -1.7 49.5 38.7 63.0 40 44 A K > + 0 0 60 1,-0.2 4,-2.5 2,-0.1 5,-0.2 -0.179 54.2 133.3 -97.4 40.2 46.1 37.0 63.1 41 45 A T H > + 0 0 82 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.860 69.4 47.7 -58.8 -42.4 46.0 37.6 66.8 42 46 A T H > S+ 0 0 117 -3,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.870 113.3 48.3 -70.5 -35.0 42.4 38.9 66.8 43 47 A L H > S+ 0 0 29 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.894 110.3 52.0 -69.6 -40.5 41.2 36.0 64.7 44 48 A L H X S+ 0 0 9 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.877 106.4 53.8 -63.0 -38.0 42.9 33.5 66.9 45 49 A D H X S+ 0 0 102 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.893 108.2 51.0 -63.0 -38.3 41.2 35.0 69.9 46 50 A E H X S+ 0 0 81 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.930 109.1 49.1 -63.5 -47.4 37.9 34.5 68.1 47 51 A F H <>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 3,-0.5 0.923 110.9 52.3 -56.3 -45.5 38.8 30.8 67.4 48 52 A Q H ><5S+ 0 0 112 -4,-2.6 3,-1.7 1,-0.3 -1,-0.2 0.907 106.7 50.8 -58.9 -44.3 39.7 30.5 71.1 49 53 A S H 3<5S+ 0 0 93 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.755 106.5 57.2 -67.6 -21.0 36.3 32.0 72.1 50 54 A L T 3<5S- 0 0 84 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.495 129.3 -96.9 -86.0 -3.8 34.7 29.4 69.8 51 55 A G T < 5S+ 0 0 55 -3,-1.7 -21,-0.3 -4,-0.3 -3,-0.2 0.477 74.0 146.0 104.2 4.7 36.4 26.6 71.7 52 56 A A < - 0 0 6 -5,-2.4 2,-0.7 -6,-0.2 -1,-0.3 -0.438 46.8-128.1 -78.1 148.3 39.4 26.0 69.5 53 57 A I E -c 31 0A 80 -23,-2.9 -21,-2.7 -2,-0.1 2,-0.4 -0.859 22.8-145.8 -98.7 115.8 42.8 24.9 70.9 54 58 A I E -c 32 0A 33 -2,-0.7 2,-0.5 -23,-0.2 -21,-0.2 -0.671 14.5-172.7 -85.4 128.4 45.6 27.2 69.6 55 59 A V E -c 33 0A 28 -23,-3.2 -21,-2.5 -2,-0.4 2,-0.3 -0.902 7.7-160.5-124.2 103.0 49.0 25.6 68.9 56 60 A K E +c 34 0A 113 -2,-0.5 2,-0.3 -23,-0.2 -21,-0.2 -0.585 37.7 101.2 -82.2 141.2 51.8 28.1 68.1 57 61 A G - 0 0 1 -23,-2.2 2,-0.3 -2,-0.3 -2,-0.1 -0.948 62.6 -86.1 166.2 176.0 54.9 26.8 66.3 58 62 A E > - 0 0 77 -2,-0.3 3,-1.9 -23,-0.1 7,-0.2 -0.796 31.1-122.0-109.7 153.6 56.8 26.4 63.1 59 63 A L T 3 S+ 0 0 29 -2,-0.3 -1,-0.1 1,-0.3 6,-0.1 0.636 111.5 68.6 -65.8 -14.7 56.4 23.6 60.5 60 64 A D T 3 S+ 0 0 118 1,-0.2 2,-2.1 2,-0.0 -1,-0.3 0.540 71.4 94.8 -80.3 -10.5 60.1 22.9 61.2 61 65 A E <> + 0 0 74 -3,-1.9 4,-2.6 1,-0.2 5,-0.2 -0.528 52.4 171.6 -84.4 73.3 59.4 21.7 64.7 62 66 A H H > S+ 0 0 77 -2,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.862 73.7 48.0 -50.1 -47.5 59.2 18.1 63.6 63 67 A E H > S+ 0 0 160 2,-0.2 4,-2.5 -3,-0.2 5,-0.2 0.904 110.3 51.7 -66.2 -39.5 59.0 16.7 67.1 64 68 A K H > S+ 0 0 72 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.944 110.7 49.7 -60.6 -45.4 56.3 19.1 68.1 65 69 A L H X S+ 0 0 1 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.901 109.9 50.9 -59.2 -44.0 54.3 18.0 65.0 66 70 A V H X S+ 0 0 9 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.936 111.5 45.7 -61.1 -48.3 54.8 14.3 65.8 67 71 A E H < S+ 0 0 107 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.798 115.0 49.6 -67.0 -26.5 53.5 14.7 69.3 68 72 A L H >X S+ 0 0 10 -4,-1.8 3,-2.1 -5,-0.2 4,-0.6 0.928 104.5 56.3 -75.5 -47.5 50.6 16.8 68.1 69 73 A M H >< S+ 0 0 0 -4,-3.1 3,-0.9 1,-0.3 -2,-0.2 0.822 100.2 63.0 -51.8 -34.5 49.7 14.3 65.3 70 74 A K T 3< S+ 0 0 107 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.703 100.2 51.1 -66.8 -21.2 49.3 11.7 68.1 71 75 A K T <4 S+ 0 0 127 -3,-2.1 -1,-0.2 -4,-0.3 2,-0.2 0.564 106.8 62.3 -93.7 -9.8 46.5 13.6 69.8 72 76 A V << - 0 0 1 -3,-0.9 -66,-0.2 -4,-0.6 3,-0.1 -0.686 55.1-158.6-116.7 170.7 44.3 14.0 66.7 73 77 A D S S+ 0 0 42 -68,-2.3 28,-3.1 1,-0.3 29,-1.1 0.735 79.0 41.1-111.4 -39.9 42.5 11.9 64.1 74 78 A V E -bd 6 102A 4 -69,-2.5 -67,-3.0 27,-0.2 2,-0.5 -0.929 61.5-161.9-119.3 138.9 42.1 14.2 61.1 75 79 A V E -bd 7 103A 0 27,-2.7 29,-2.4 -2,-0.4 2,-0.5 -0.976 7.1-174.2-122.5 124.3 44.6 16.6 59.5 76 80 A I E -bd 8 104A 0 -69,-3.2 -67,-3.1 -2,-0.5 2,-0.6 -0.975 8.0-158.8-120.5 129.9 43.6 19.3 57.1 77 81 A S E +b 9 0A 0 27,-2.9 30,-0.2 -2,-0.5 -67,-0.2 -0.927 20.7 165.2-112.1 117.4 46.1 21.6 55.3 78 82 A A + 0 0 11 -69,-3.0 -62,-0.3 -2,-0.6 -63,-0.2 -0.299 30.7 148.0-119.6 41.0 44.9 24.9 54.0 79 83 A L - 0 0 25 1,-0.1 -2,-0.1 4,-0.1 2,-0.0 -0.408 48.8-101.8 -78.9 157.8 48.4 26.3 53.4 80 84 A A > - 0 0 39 -2,-0.1 3,-1.7 1,-0.1 -1,-0.1 -0.276 34.1-100.7 -76.7 161.7 49.2 28.8 50.6 81 85 A V G > S+ 0 0 22 228,-0.5 3,-1.7 1,-0.3 4,-0.3 0.838 120.3 61.7 -51.0 -40.1 51.0 28.0 47.4 82 86 A P G 3 S+ 0 0 59 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.813 108.0 44.7 -59.9 -27.0 54.3 29.2 48.6 83 87 A Q G <> S+ 0 0 77 -3,-1.7 4,-0.6 1,-0.2 3,-0.3 0.147 79.1 114.2-103.1 20.1 54.2 26.6 51.4 84 88 A Y T X4 S+ 0 0 15 -3,-1.7 3,-1.1 1,-0.2 -1,-0.2 0.905 80.4 40.0 -58.0 -50.5 53.1 23.6 49.2 85 89 A L T >4 S+ 0 0 79 -4,-0.3 3,-1.7 1,-0.3 -1,-0.2 0.653 102.3 72.8 -75.8 -12.5 56.2 21.4 49.4 86 90 A D T >> S+ 0 0 48 -3,-0.3 3,-2.7 1,-0.3 4,-0.8 0.720 77.6 79.1 -69.8 -19.6 56.5 22.4 53.1 87 91 A Q H S+ 0 0 72 -3,-1.7 4,-1.5 1,-0.2 -1,-0.3 0.714 90.5 56.3 -69.0 -17.5 56.1 17.3 53.3 89 93 A K H <> S+ 0 0 67 -3,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.867 109.0 44.7 -78.0 -38.2 57.0 18.4 56.9 90 94 A I H X S+ 0 0 0 -4,-0.8 4,-2.1 1,-0.2 -2,-0.2 0.938 113.2 52.2 -68.5 -43.5 53.3 17.7 57.9 91 95 A L H X S+ 0 0 2 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.849 106.0 53.0 -60.2 -38.3 53.4 14.5 55.9 92 96 A E H X S+ 0 0 104 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.868 109.3 49.2 -67.1 -37.3 56.6 13.2 57.7 93 97 A A H X S+ 0 0 0 -4,-1.4 4,-3.1 2,-0.2 5,-0.2 0.908 110.2 50.8 -67.7 -42.8 55.0 13.8 61.1 94 98 A I H X S+ 0 0 1 -4,-2.1 4,-3.0 2,-0.2 6,-0.4 0.921 110.1 50.7 -60.6 -45.4 51.8 12.0 60.1 95 99 A K H < S+ 0 0 88 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.947 113.3 44.2 -59.2 -49.6 53.9 9.0 58.9 96 100 A V H < S+ 0 0 81 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.922 115.9 47.2 -61.2 -46.3 55.9 8.9 62.1 97 101 A A H < S- 0 0 17 -4,-3.1 -1,-0.2 -5,-0.1 -2,-0.2 0.885 83.8-171.0 -63.0 -41.5 52.8 9.3 64.3 98 102 A G < + 0 0 62 -4,-3.0 -1,-0.1 -5,-0.2 -3,-0.1 0.336 57.2 94.3 67.5 -5.8 50.9 6.6 62.3 99 103 A N + 0 0 41 -5,-0.1 2,-0.2 -27,-0.0 -1,-0.1 0.434 46.8 125.1 -99.4 3.0 47.5 7.2 63.9 100 104 A I - 0 0 12 -6,-0.4 -26,-0.2 1,-0.1 -27,-0.1 -0.444 39.6-167.6 -68.5 128.6 46.0 9.7 61.4 101 105 A K S S+ 0 0 130 -28,-3.1 2,-0.3 1,-0.3 -27,-0.2 0.684 71.2 9.3 -87.4 -23.3 42.6 8.6 60.0 102 106 A R E -d 74 0A 15 -29,-1.1 -27,-2.7 98,-0.1 2,-0.4 -0.942 58.1-163.1-161.4 138.3 42.4 11.2 57.2 103 107 A F E -de 75 142A 0 38,-1.7 40,-1.4 -2,-0.3 -27,-0.2 -0.988 0.8-169.5-128.8 124.8 44.6 13.7 55.5 104 108 A L E -d 76 0A 1 -29,-2.4 -27,-2.9 -2,-0.4 40,-0.1 -0.918 15.3-154.5-111.4 102.8 43.4 16.6 53.3 105 109 A P - 0 0 3 0, 0.0 2,-1.3 0, 0.0 40,-0.3 -0.177 38.8 -83.1 -67.9 174.6 46.3 18.3 51.5 106 110 A S S S+ 0 0 7 1,-0.1 -28,-0.1 -22,-0.1 -19,-0.1 -0.665 83.9 118.0 -85.1 92.9 45.9 21.9 50.4 107 111 A D + 0 0 10 -2,-1.3 -1,-0.1 -30,-0.2 39,-0.1 0.578 14.2 147.8-112.5 -88.9 44.1 21.7 47.1 108 112 A F + 0 0 11 37,-2.0 38,-0.2 -3,-0.2 2,-0.1 0.872 58.7 73.2 51.0 46.6 40.7 23.4 47.2 109 113 A G S S- 0 0 18 36,-0.6 39,-2.9 1,-0.4 -1,-0.2 -0.267 92.3 -20.3-145.4-126.2 40.8 24.5 43.5 110 114 A V S S- 0 0 12 37,-0.2 2,-1.2 36,-0.1 -1,-0.4 -0.395 78.4 -86.4 -88.0 172.2 40.5 22.9 40.1 111 115 A E > - 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