==== 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 OXIDOREDUCTASE 09-AUG-07 2QW8 . COMPND 2 MOLECULE: EUGENOL SYNTHASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: OCIMUM BASILICUM; . AUTHOR G.V.LOUIE,J.P.NOEL . 620 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26556.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 439 70.8 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 . 38 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 11.9 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 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 0 103 0, 0.0 27,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-120.0 -6.6 13.9 42.5 2 6 A M + 0 0 188 2,-0.0 3,-0.1 3,-0.0 2,-0.0 0.503 360.0 128.6 -82.6 -5.0 -4.1 16.1 40.7 3 7 A K - 0 0 94 24,-0.1 24,-0.0 1,-0.1 2,-0.0 -0.278 66.4-114.4 -55.1 128.1 -2.5 13.1 39.2 4 8 A S - 0 0 35 1,-0.1 2,-0.4 24,-0.1 -1,-0.1 -0.346 28.2-117.6 -63.5 145.1 -2.1 13.3 35.4 5 9 A K - 0 0 75 23,-0.2 69,-2.5 -3,-0.1 68,-2.4 -0.756 31.3-152.7 -88.0 131.3 -4.2 10.8 33.5 6 10 A I E -ab 30 74A 0 23,-2.7 25,-3.3 -2,-0.4 2,-0.5 -0.911 11.9-163.5-115.4 131.0 -2.0 8.4 31.4 7 11 A L E -ab 31 75A 0 67,-2.9 69,-2.8 -2,-0.4 2,-0.5 -0.945 11.9-165.9-110.3 124.7 -2.9 6.6 28.2 8 12 A I E > -ab 32 76A 0 23,-2.9 25,-2.2 -2,-0.5 3,-0.6 -0.956 7.3-159.7-118.5 124.4 -0.6 3.7 27.3 9 13 A F E 3 S+ab 33 77A 2 67,-2.7 69,-2.6 -2,-0.5 25,-0.1 -0.805 85.6 21.4 -96.2 139.9 -0.5 2.1 23.9 10 14 A G T > S+ 0 0 17 23,-0.8 3,-2.1 -2,-0.4 6,-0.3 0.751 78.6 151.0 74.5 22.1 1.0 -1.4 23.8 11 15 A G T < + 0 0 0 -3,-0.6 9,-0.3 22,-0.6 8,-0.1 0.703 66.7 56.8 -60.7 -21.9 0.4 -1.6 27.5 12 16 A T T 3 S+ 0 0 17 21,-0.3 -1,-0.3 4,-0.1 22,-0.1 0.466 92.2 112.1 -87.8 -0.2 0.0 -5.4 27.4 13 17 A G S <> S- 0 0 18 -3,-2.1 4,-2.2 1,-0.1 5,-0.2 0.019 87.5 -94.6 -69.9 174.7 3.5 -5.6 25.9 14 18 A Y T 4 S+ 0 0 81 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.916 126.9 15.4 -56.1 -47.9 6.8 -6.9 27.1 15 19 A I T >> S+ 0 0 14 63,-0.2 4,-0.9 2,-0.1 3,-0.9 0.740 120.0 69.4 -97.4 -27.7 7.9 -3.5 28.5 16 20 A G H >> S+ 0 0 0 62,-0.3 4,-2.1 -6,-0.3 3,-0.7 0.859 90.8 59.8 -58.2 -37.7 4.4 -1.9 28.3 17 21 A N H 3X S+ 0 0 20 -4,-2.2 4,-2.3 1,-0.3 -1,-0.2 0.825 102.8 53.8 -63.5 -27.9 3.0 -4.0 31.1 18 22 A H H <> S+ 0 0 23 -3,-0.9 4,-1.7 -5,-0.2 -1,-0.3 0.760 107.1 50.5 -76.7 -24.9 5.7 -2.6 33.5 19 23 A M H S+ 0 0 0 -4,-2.3 5,-2.4 2,-0.2 -2,-0.2 0.922 113.3 43.4 -64.5 -44.4 1.6 4.0 36.6 24 28 A L H ><5S+ 0 0 30 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.874 110.7 55.3 -69.0 -38.0 -1.0 2.4 38.8 25 29 A K H 3<5S+ 0 0 159 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.850 107.2 51.1 -63.3 -33.8 1.6 2.0 41.6 26 30 A L T 3<5S- 0 0 43 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.424 120.8-109.5 -84.1 -0.4 2.2 5.8 41.5 27 31 A G T < 5 + 0 0 48 -3,-1.3 -3,-0.2 1,-0.2 -24,-0.1 0.616 66.2 147.9 84.4 13.8 -1.5 6.5 41.7 28 32 A H < - 0 0 11 -5,-2.4 -1,-0.2 -6,-0.2 2,-0.2 -0.624 57.6-112.2 -84.3 136.8 -2.1 7.7 38.1 29 33 A P - 0 0 46 0, 0.0 -23,-2.7 0, 0.0 2,-0.5 -0.546 45.9-154.0 -63.4 130.9 -5.5 7.1 36.5 30 34 A T E -a 6 0A 1 21,-0.4 23,-3.2 -2,-0.2 2,-0.5 -0.945 19.4-168.1-124.1 123.6 -4.3 4.6 33.8 31 35 A Y E -ac 7 53A 27 -25,-3.3 -23,-2.9 -2,-0.5 2,-0.6 -0.894 7.7-161.6-106.3 129.5 -5.9 3.9 30.4 32 36 A V E -ac 8 54A 0 21,-2.8 23,-3.0 -2,-0.5 2,-0.5 -0.945 4.4-155.2-115.3 117.1 -4.7 0.8 28.5 33 37 A F E +ac 9 55A 11 -25,-2.2 -23,-0.8 -2,-0.6 -22,-0.6 -0.789 25.2 165.5 -91.4 129.1 -5.5 0.7 24.8 34 38 A T E - c 0 56A 8 21,-2.6 23,-2.3 -2,-0.5 -2,-0.0 -0.988 38.7 -99.9-144.2 151.0 -5.6 -2.9 23.4 35 39 A R > - 0 0 137 -2,-0.3 3,-1.0 21,-0.2 23,-0.1 -0.319 30.6-122.6 -67.4 151.2 -6.8 -4.7 20.3 36 40 A P T 3 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 22,-0.1 0.811 111.9 45.2 -64.6 -27.7 -10.2 -6.5 20.4 37 41 A N T 3 S+ 0 0 115 3,-0.0 -2,-0.0 2,-0.0 19,-0.0 0.381 80.7 135.0 -98.4 3.1 -8.5 -9.8 19.5 38 42 A S < - 0 0 12 -3,-1.0 3,-0.1 1,-0.1 -4,-0.0 -0.193 51.6-144.9 -54.9 141.5 -5.5 -9.6 21.8 39 43 A S S S+ 0 0 94 1,-0.2 2,-0.9 2,-0.1 3,-0.5 0.425 79.3 99.2 -87.0 0.4 -4.7 -12.9 23.6 40 44 A K > + 0 0 72 1,-0.2 4,-2.4 2,-0.1 -1,-0.2 -0.086 43.3 130.8 -79.0 38.2 -3.5 -10.8 26.7 41 45 A T H > S+ 0 0 87 -2,-0.9 4,-1.5 1,-0.2 -1,-0.2 0.865 70.6 44.5 -61.2 -43.6 -7.0 -11.5 28.3 42 46 A T H > S+ 0 0 115 -3,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.822 113.5 51.0 -71.8 -32.4 -5.7 -12.7 31.7 43 47 A L H > S+ 0 0 28 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.893 108.2 52.9 -70.5 -39.5 -3.1 -9.8 31.8 44 48 A L H X S+ 0 0 13 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.860 106.4 53.2 -62.9 -36.2 -5.9 -7.3 31.0 45 49 A D H X S+ 0 0 106 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.870 108.7 49.6 -66.8 -36.6 -7.9 -8.8 33.9 46 50 A E H X S+ 0 0 80 -4,-1.4 4,-1.1 2,-0.2 -2,-0.2 0.945 110.9 49.1 -65.6 -49.0 -4.9 -8.2 36.2 47 51 A F H ><>S+ 0 0 0 -4,-2.6 5,-2.4 1,-0.2 3,-0.8 0.927 111.1 51.4 -54.0 -47.1 -4.6 -4.6 35.0 48 52 A Q H ><5S+ 0 0 113 -4,-2.6 3,-1.1 1,-0.3 -1,-0.2 0.864 107.3 50.9 -60.3 -39.3 -8.3 -4.2 35.6 49 53 A S H 3<5S+ 0 0 92 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.670 107.5 56.3 -73.7 -15.7 -8.0 -5.5 39.2 50 54 A L T <<5S- 0 0 86 -4,-1.1 -1,-0.2 -3,-0.8 -2,-0.2 0.458 129.9 -92.3 -93.4 -3.1 -5.2 -3.0 39.7 51 55 A G T < 5S+ 0 0 49 -3,-1.1 -21,-0.4 -4,-0.4 -3,-0.2 0.378 75.7 144.9 110.3 -3.2 -7.3 -0.0 38.7 52 56 A A < - 0 0 7 -5,-2.4 2,-0.7 -6,-0.2 -1,-0.3 -0.324 46.2-132.8 -70.4 150.2 -6.6 0.3 35.0 53 57 A I E -c 31 0A 75 -23,-3.2 -21,-2.8 2,-0.0 2,-0.4 -0.921 23.1-146.6-104.1 113.5 -9.3 1.4 32.5 54 58 A I E -c 32 0A 37 -2,-0.7 2,-0.5 -23,-0.2 -21,-0.2 -0.680 15.5-174.0 -86.5 130.9 -9.2 -1.0 29.6 55 59 A V E -c 33 0A 27 -23,-3.0 -21,-2.6 -2,-0.4 2,-0.4 -0.967 8.6-157.7-125.7 113.3 -10.1 0.4 26.1 56 60 A K E +c 34 0A 114 -2,-0.5 2,-0.3 -23,-0.2 -21,-0.2 -0.734 38.6 107.9 -91.4 138.9 -10.4 -2.1 23.2 57 61 A G - 0 0 0 -23,-2.3 2,-0.3 -2,-0.4 -2,-0.1 -0.956 59.3 -95.1 172.3 173.4 -9.9 -0.7 19.7 58 62 A E > - 0 0 79 -2,-0.3 3,-1.8 -23,-0.1 7,-0.1 -0.804 30.3-121.4-110.4 153.4 -7.7 -0.5 16.7 59 63 A L T 3 S+ 0 0 29 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.718 110.2 68.6 -64.9 -19.7 -5.3 2.2 15.8 60 64 A D T 3 S+ 0 0 121 1,-0.2 2,-1.8 2,-0.0 -1,-0.3 0.551 72.8 93.8 -75.9 -9.6 -7.2 2.8 12.6 61 65 A E <> + 0 0 76 -3,-1.8 4,-2.3 1,-0.2 5,-0.2 -0.539 52.3 172.8 -85.6 75.1 -10.2 4.1 14.6 62 66 A H H > S+ 0 0 79 -2,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.865 73.4 50.1 -50.9 -47.3 -9.2 7.8 14.4 63 67 A E H > S+ 0 0 163 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.918 110.2 50.6 -61.7 -43.0 -12.4 9.2 15.9 64 68 A K H > S+ 0 0 79 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.921 110.2 50.5 -60.2 -44.2 -12.1 6.9 18.9 65 69 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.909 110.0 49.6 -61.1 -43.9 -8.5 7.9 19.5 66 70 A V H X S+ 0 0 9 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.929 111.5 47.4 -62.0 -46.5 -9.3 11.6 19.4 67 71 A E H < S+ 0 0 111 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.848 114.2 48.8 -64.5 -32.3 -12.2 11.2 21.9 68 72 A L H >< S+ 0 0 9 -4,-2.0 3,-1.5 -5,-0.2 4,-0.5 0.901 107.2 54.5 -72.5 -42.2 -9.9 9.2 24.1 69 73 A M H >< S+ 0 0 0 -4,-2.7 3,-1.3 1,-0.3 -2,-0.2 0.864 99.1 63.1 -58.8 -38.3 -7.1 11.7 23.9 70 74 A K T 3< S+ 0 0 109 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.692 102.1 51.9 -62.2 -16.9 -9.4 14.4 25.1 71 75 A K T < S+ 0 0 115 -3,-1.5 -1,-0.3 -4,-0.3 2,-0.2 0.546 106.5 57.5 -96.9 -10.1 -9.8 12.6 28.4 72 76 A V < - 0 0 0 -3,-1.3 -66,-0.2 -4,-0.5 3,-0.1 -0.656 56.4-155.3-117.7 175.3 -6.1 12.1 29.2 73 77 A D S S+ 0 0 43 -68,-2.4 28,-3.3 1,-0.3 29,-1.1 0.678 78.5 41.3-116.7 -35.7 -3.0 14.3 29.8 74 78 A V E -bd 6 102A 2 -69,-2.5 -67,-2.9 27,-0.2 2,-0.4 -0.949 60.9-163.3-122.7 139.9 -0.0 12.0 29.0 75 79 A V E -bd 7 103A 0 27,-2.6 29,-2.6 -2,-0.4 2,-0.4 -0.984 6.5-176.6-125.1 128.7 0.4 9.5 26.2 76 80 A I E -bd 8 104A 0 -69,-2.8 -67,-2.7 -2,-0.4 2,-0.5 -0.987 9.8-156.7-125.2 133.2 3.0 6.7 26.2 77 81 A S E +b 9 0A 0 27,-2.7 30,-0.2 -2,-0.4 -67,-0.2 -0.952 19.9 169.2-113.7 123.7 3.6 4.3 23.3 78 82 A A + 0 0 13 -69,-2.6 -62,-0.3 -2,-0.5 -63,-0.2 -0.187 30.9 148.0-120.5 36.3 5.2 1.0 23.9 79 83 A L - 0 0 26 1,-0.1 2,-0.1 4,-0.1 -2,-0.1 -0.306 46.2-106.4 -71.4 157.4 4.4 -0.4 20.5 80 84 A A > - 0 0 39 1,-0.1 3,-2.1 -2,-0.0 4,-0.2 -0.301 34.2 -92.5 -83.6 166.5 6.7 -2.9 18.7 81 85 A F G > S+ 0 0 34 228,-0.5 3,-1.6 1,-0.3 4,-0.3 0.832 122.1 57.4 -45.2 -45.0 9.1 -2.5 15.8 82 86 A P G 3 S+ 0 0 57 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.736 110.6 45.6 -63.5 -18.8 6.5 -3.5 13.2 83 87 A Q G <> S+ 0 0 74 -3,-2.1 4,-0.5 1,-0.1 3,-0.4 0.188 76.6 112.2-108.7 16.6 4.2 -0.8 14.4 84 88 A I T X4 S+ 0 0 2 -3,-1.6 3,-1.3 1,-0.3 -1,-0.1 0.931 84.1 39.5 -57.7 -50.2 6.6 2.1 14.6 85 89 A L T >4 S+ 0 0 72 -4,-0.3 3,-1.7 1,-0.3 -1,-0.3 0.656 101.5 73.7 -76.2 -11.3 5.2 4.2 11.8 86 90 A D T >> S+ 0 0 49 -3,-0.4 3,-1.9 1,-0.3 4,-0.7 0.667 77.6 79.4 -71.9 -13.3 1.7 3.3 12.9 87 91 A Q H S+ 0 0 75 -3,-1.7 4,-1.9 1,-0.2 -1,-0.3 0.749 89.2 56.9 -66.9 -20.6 1.6 8.4 13.2 89 93 A K H <> S+ 0 0 67 -3,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.875 108.0 46.1 -74.9 -37.4 -2.0 7.4 13.9 90 94 A I H X S+ 0 0 0 -4,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.931 113.3 49.3 -68.1 -44.8 -1.5 8.2 17.6 91 95 A L H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.868 107.6 54.3 -62.6 -38.3 0.3 11.4 16.8 92 96 A E H X S+ 0 0 97 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.924 110.2 46.7 -63.5 -42.2 -2.5 12.5 14.4 93 97 A A H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.875 110.5 53.3 -67.3 -36.5 -5.1 12.0 17.2 94 98 A I H X S+ 0 0 2 -4,-2.1 4,-2.6 1,-0.2 6,-0.4 0.937 109.4 48.7 -61.6 -47.1 -2.8 13.9 19.6 95 99 A K H < S+ 0 0 79 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.894 113.4 46.6 -60.5 -42.8 -2.7 16.8 17.2 96 100 A V H < S+ 0 0 78 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.925 113.3 47.5 -67.8 -45.0 -6.4 16.9 16.7 97 101 A A H < S- 0 0 19 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.932 84.7-167.7 -61.3 -48.0 -7.3 16.6 20.5 98 102 A G < + 0 0 63 -4,-2.6 -1,-0.1 -5,-0.2 -3,-0.1 0.349 59.1 91.9 77.2 -4.0 -4.8 19.3 21.4 99 103 A N + 0 0 41 -5,-0.2 2,-0.2 -27,-0.1 -1,-0.1 0.456 48.2 125.4-101.5 -2.4 -4.8 18.8 25.1 100 104 A I - 0 0 13 -6,-0.4 -26,-0.2 1,-0.1 -27,-0.1 -0.388 38.4-169.2 -64.7 129.3 -1.9 16.3 25.5 101 105 A K S S+ 0 0 133 -28,-3.3 2,-0.3 1,-0.3 -27,-0.2 0.656 70.4 8.0 -92.0 -21.0 0.8 17.5 27.9 102 106 A R E -d 74 0A 13 -29,-1.1 -27,-2.6 98,-0.1 2,-0.4 -0.933 57.5-164.4-162.6 137.9 3.5 14.9 27.1 103 107 A F E -de 75 142A 0 38,-1.7 40,-1.4 -2,-0.3 -27,-0.2 -0.995 2.5-167.1-127.8 127.8 4.0 12.2 24.5 104 108 A L E -d 76 0A 1 -29,-2.6 -27,-2.7 -2,-0.4 40,-0.1 -0.943 16.0-152.0-114.2 107.0 6.6 9.5 24.9 105 109 A P - 0 0 2 0, 0.0 2,-1.8 0, 0.0 40,-0.4 -0.308 36.9 -85.0 -72.9 165.8 7.1 7.6 21.6 106 110 A S S S+ 0 0 9 1,-0.2 -28,-0.1 -22,-0.1 38,-0.1 -0.508 83.9 120.0 -75.8 83.2 8.2 4.0 21.6 107 111 A D + 0 0 6 -2,-1.8 -1,-0.2 -30,-0.2 3,-0.2 0.688 16.4 146.0-103.2 -86.1 12.0 4.3 21.8 108 112 A F + 0 0 12 37,-1.8 38,-0.2 -3,-0.2 2,-0.2 0.854 61.5 57.9 50.8 45.0 13.1 2.5 25.0 109 113 A G S S- 0 0 18 36,-0.6 39,-2.1 1,-0.5 -1,-0.2 -0.446 98.0 -1.0-157.4-127.0 16.4 1.4 23.6 110 114 A V S S- 0 0 9 -3,-0.2 2,-1.4 -2,-0.2 -1,-0.5 -0.288 74.4-102.8 -74.9 164.8 19.5 3.0 22.1 111 115 A E >> - 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