==== 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 24-AUG-07 2R2G . 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) . 26742.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 434 70.0 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 . 35 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 11.8 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 . 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 2 2 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 0 110 0, 0.0 27,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-118.6 -6.9 13.8 42.6 2 6 A M + 0 0 194 2,-0.0 3,-0.1 3,-0.0 0, 0.0 0.571 360.0 128.7 -78.3 -9.6 -4.4 16.1 40.9 3 7 A K - 0 0 97 24,-0.1 2,-0.1 1,-0.1 24,-0.0 -0.191 67.0-113.0 -50.7 130.2 -2.7 13.0 39.4 4 8 A S - 0 0 38 1,-0.1 2,-0.4 24,-0.1 -1,-0.1 -0.383 29.3-118.5 -64.9 142.6 -2.3 13.3 35.6 5 9 A K - 0 0 78 23,-0.1 69,-2.5 -3,-0.1 68,-2.1 -0.724 31.3-150.5 -85.9 133.2 -4.4 10.8 33.7 6 10 A I E -ab 30 74A 0 23,-2.7 25,-3.4 -2,-0.4 2,-0.5 -0.909 14.1-165.8-117.1 129.9 -2.3 8.4 31.6 7 11 A L E -ab 31 75A 0 67,-3.1 69,-2.9 -2,-0.5 2,-0.5 -0.945 11.9-167.9-110.0 123.0 -3.1 6.7 28.3 8 12 A I E > -ab 32 76A 0 23,-2.9 25,-2.0 -2,-0.5 3,-0.5 -0.947 8.1-158.4-117.2 128.2 -0.7 3.8 27.4 9 13 A F E 3 S+ab 33 77A 2 67,-2.7 69,-2.6 -2,-0.5 25,-0.1 -0.865 85.3 20.9-100.8 136.4 -0.7 2.2 23.9 10 14 A G T > S+ 0 0 17 23,-0.8 3,-2.4 -2,-0.4 6,-0.3 0.722 77.5 152.8 78.3 20.7 0.8 -1.3 23.9 11 15 A G T < + 0 0 0 22,-0.5 9,-0.3 -3,-0.5 8,-0.1 0.735 67.6 55.8 -56.0 -26.2 0.1 -1.6 27.6 12 16 A T T 3 S+ 0 0 17 21,-0.3 -1,-0.3 4,-0.1 22,-0.0 0.459 91.3 109.6 -86.1 -1.4 -0.1 -5.4 27.3 13 17 A G S <> S- 0 0 19 -3,-2.4 4,-2.1 1,-0.1 5,-0.2 -0.005 88.9 -91.8 -70.1 176.5 3.3 -5.6 25.7 14 18 A Y T 4 S+ 0 0 83 1,-0.2 4,-0.3 2,-0.2 -1,-0.1 0.933 127.3 16.6 -55.0 -52.4 6.6 -6.9 27.1 15 19 A I T >> S+ 0 0 13 63,-0.2 4,-0.9 2,-0.1 3,-0.7 0.737 118.9 70.2 -93.6 -25.0 7.7 -3.5 28.5 16 20 A G H >> S+ 0 0 0 62,-0.3 4,-2.2 -6,-0.3 3,-0.6 0.859 90.4 59.0 -60.2 -37.9 4.2 -2.0 28.4 17 21 A N H 3X S+ 0 0 21 -4,-2.1 4,-2.2 1,-0.3 -1,-0.2 0.833 103.5 53.4 -62.6 -30.2 2.8 -4.1 31.2 18 22 A H H <> S+ 0 0 24 -3,-0.7 4,-1.8 -4,-0.3 -1,-0.3 0.763 108.1 49.9 -74.6 -25.9 5.4 -2.7 33.5 19 23 A M H S+ 0 0 0 -4,-2.0 5,-2.6 2,-0.2 -1,-0.2 0.928 113.1 43.6 -66.2 -43.5 1.3 3.9 36.6 24 28 A L H ><5S+ 0 0 28 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.875 110.0 55.6 -69.0 -39.0 -1.3 2.3 38.9 25 29 A K H 3<5S+ 0 0 159 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.862 106.7 51.7 -61.7 -35.1 1.2 1.8 41.7 26 30 A L T 3<5S- 0 0 42 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.359 121.6-109.9 -84.1 5.8 1.8 5.5 41.6 27 31 A G T < 5 + 0 0 48 -3,-1.6 -3,-0.2 1,-0.2 -24,-0.1 0.699 65.5 150.0 75.9 21.6 -1.9 6.2 41.8 28 32 A H < - 0 0 12 -5,-2.6 -1,-0.2 -6,-0.2 2,-0.2 -0.685 56.1-113.2 -88.4 136.5 -2.4 7.5 38.3 29 33 A P - 0 0 48 0, 0.0 -23,-2.7 0, 0.0 2,-0.5 -0.555 45.8-152.8 -64.5 131.6 -5.8 7.0 36.6 30 34 A T E -a 6 0A 0 21,-0.4 23,-3.3 -2,-0.2 2,-0.5 -0.942 20.1-167.9-123.9 124.8 -4.7 4.6 33.9 31 35 A Y E -ac 7 53A 27 -25,-3.4 -23,-2.9 -2,-0.5 2,-0.5 -0.892 7.0-163.5-106.8 131.3 -6.1 4.0 30.4 32 36 A V E -ac 8 54A 0 21,-2.8 23,-3.1 -2,-0.5 2,-0.4 -0.953 5.3-155.3-119.5 114.0 -5.0 1.0 28.4 33 37 A F E +ac 9 55A 11 -25,-2.0 -23,-0.8 -2,-0.5 -22,-0.5 -0.737 25.6 166.5 -87.1 130.3 -5.7 0.9 24.6 34 38 A T E - c 0 56A 9 21,-2.6 23,-2.2 -2,-0.4 -2,-0.0 -0.998 38.2-100.6-147.8 147.8 -5.9 -2.7 23.3 35 39 A R > - 0 0 134 -2,-0.3 3,-1.2 21,-0.2 23,-0.1 -0.312 29.6-124.7 -65.1 148.6 -7.0 -4.5 20.1 36 40 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 22,-0.1 0.846 111.2 46.2 -62.4 -32.9 -10.4 -6.3 20.3 37 41 A N T 3 S+ 0 0 111 2,-0.0 -2,-0.1 3,-0.0 19,-0.0 0.325 81.5 136.3 -93.7 6.8 -8.8 -9.5 19.2 38 42 A S < - 0 0 14 -3,-1.2 3,-0.2 1,-0.1 -4,-0.0 -0.175 50.6-146.4 -55.5 147.6 -5.8 -9.4 21.6 39 43 A S S S+ 0 0 102 1,-0.2 3,-0.5 2,-0.1 2,-0.2 0.324 78.8 98.1 -96.6 5.2 -4.9 -12.7 23.3 40 44 A K > + 0 0 73 1,-0.2 4,-2.6 2,-0.1 5,-0.2 -0.053 43.5 130.9 -83.5 34.4 -3.8 -10.8 26.4 41 45 A T H > S+ 0 0 89 -2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.877 70.2 45.1 -56.1 -45.9 -7.2 -11.4 28.0 42 46 A T H > S+ 0 0 116 -3,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.827 113.7 50.5 -70.5 -31.2 -5.9 -12.7 31.4 43 47 A L H > S+ 0 0 29 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.890 108.3 53.2 -71.6 -39.0 -3.4 -9.8 31.6 44 48 A L H X S+ 0 0 12 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.855 106.4 52.7 -63.7 -35.1 -6.2 -7.3 30.8 45 49 A D H X S+ 0 0 106 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.881 108.2 50.8 -68.1 -37.3 -8.2 -8.8 33.7 46 50 A E H X S+ 0 0 83 -4,-1.4 4,-1.1 2,-0.2 -2,-0.2 0.934 110.4 49.0 -64.2 -45.8 -5.2 -8.3 36.0 47 51 A F H ><>S+ 0 0 0 -4,-2.4 5,-2.1 1,-0.2 3,-0.9 0.943 110.7 51.3 -56.7 -49.1 -4.9 -4.7 34.9 48 52 A Q H ><5S+ 0 0 116 -4,-2.5 3,-0.9 1,-0.3 -1,-0.2 0.850 107.2 52.1 -58.4 -37.5 -8.6 -4.2 35.5 49 53 A S H 3<5S+ 0 0 91 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.710 106.9 55.2 -73.5 -18.7 -8.4 -5.6 39.0 50 54 A L T <<5S- 0 0 88 -4,-1.1 -1,-0.2 -3,-0.9 -2,-0.2 0.489 129.7 -93.7 -90.3 -5.4 -5.5 -3.2 39.7 51 55 A G T < 5S+ 0 0 51 -3,-0.9 -21,-0.4 -4,-0.5 -3,-0.2 0.422 74.9 143.3 111.2 -0.7 -7.7 -0.2 38.7 52 56 A A < - 0 0 7 -5,-2.1 2,-0.6 -6,-0.1 -1,-0.3 -0.350 47.4-129.1 -74.6 153.2 -7.0 0.3 35.0 53 57 A I E -c 31 0A 77 -23,-3.3 -21,-2.8 -2,-0.1 2,-0.4 -0.908 23.0-146.5-103.5 116.2 -9.6 1.4 32.4 54 58 A I E -c 32 0A 37 -2,-0.6 2,-0.5 -23,-0.2 -21,-0.2 -0.716 14.7-173.3 -88.6 129.9 -9.5 -0.9 29.4 55 59 A V E -c 33 0A 27 -23,-3.1 -21,-2.6 -2,-0.4 2,-0.3 -0.954 8.3-157.9-125.6 110.4 -10.3 0.6 26.0 56 60 A K E +c 34 0A 113 -2,-0.5 2,-0.3 -23,-0.2 -21,-0.2 -0.680 38.3 102.0 -89.4 140.3 -10.6 -1.8 23.1 57 61 A G - 0 0 1 -23,-2.2 2,-0.3 -2,-0.3 -2,-0.1 -0.960 61.0 -89.2 168.8 177.2 -10.1 -0.5 19.5 58 62 A E > - 0 0 80 -2,-0.3 3,-1.8 -23,-0.1 7,-0.2 -0.813 30.1-121.9-112.3 153.2 -7.9 -0.2 16.5 59 63 A L T 3 S+ 0 0 24 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.751 110.4 69.0 -63.8 -23.1 -5.4 2.5 15.8 60 64 A D T 3 S+ 0 0 118 1,-0.2 2,-1.8 2,-0.0 -1,-0.3 0.565 73.0 94.6 -73.1 -7.4 -7.3 3.1 12.6 61 65 A E <> + 0 0 75 -3,-1.8 4,-2.3 1,-0.2 5,-0.2 -0.536 51.6 172.0 -86.6 74.6 -10.2 4.5 14.6 62 66 A H H > S+ 0 0 78 -2,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.888 73.3 49.4 -49.2 -52.9 -9.3 8.1 14.3 63 67 A E H > S+ 0 0 164 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.912 111.0 50.1 -58.0 -44.2 -12.4 9.5 15.9 64 68 A K H > S+ 0 0 75 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.919 110.2 50.7 -60.6 -44.1 -12.2 7.2 18.9 65 69 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.897 110.0 49.9 -61.3 -42.4 -8.6 8.1 19.5 66 70 A V H X S+ 0 0 9 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.947 111.2 47.5 -62.0 -48.8 -9.4 11.8 19.4 67 71 A E H < S+ 0 0 108 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.833 114.1 49.0 -62.3 -31.5 -12.3 11.5 21.9 68 72 A L H >< S+ 0 0 9 -4,-1.9 3,-1.5 -5,-0.2 4,-0.4 0.898 106.7 54.9 -73.5 -41.7 -10.0 9.3 24.1 69 73 A M H >< S+ 0 0 0 -4,-2.7 3,-1.4 1,-0.3 -2,-0.2 0.874 99.3 62.4 -58.6 -39.5 -7.2 11.9 23.9 70 74 A K T 3< S+ 0 0 109 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.685 102.1 52.7 -61.0 -18.4 -9.5 14.6 25.2 71 75 A K T < S+ 0 0 116 -3,-1.5 -1,-0.3 -4,-0.3 2,-0.2 0.533 105.9 56.8 -97.2 -7.3 -10.0 12.6 28.4 72 76 A V < - 0 0 1 -3,-1.4 -66,-0.2 -4,-0.4 3,-0.1 -0.684 56.3-154.3-120.6 174.9 -6.3 12.2 29.3 73 77 A D S S+ 0 0 45 -68,-2.1 28,-3.2 1,-0.3 29,-1.0 0.672 78.9 41.9-115.2 -35.6 -3.2 14.3 30.0 74 78 A V E -bd 6 102A 3 -69,-2.5 -67,-3.1 27,-0.2 2,-0.5 -0.954 60.0-164.0-123.6 140.0 -0.2 12.0 29.2 75 79 A V E -bd 7 103A 0 27,-2.4 29,-2.5 -2,-0.4 2,-0.4 -0.981 6.6-177.2-125.7 124.0 0.2 9.5 26.4 76 80 A I E -bd 8 104A 0 -69,-2.9 -67,-2.7 -2,-0.5 2,-0.5 -0.975 10.0-156.8-121.4 132.1 2.9 6.8 26.4 77 81 A S E +b 9 0A 0 27,-2.9 30,-0.2 -2,-0.4 -67,-0.2 -0.944 20.9 167.0-111.4 125.7 3.5 4.5 23.4 78 82 A A + 0 0 13 -69,-2.6 -62,-0.3 -2,-0.5 -63,-0.2 -0.170 30.2 146.9-123.0 34.6 5.1 1.1 24.0 79 83 A L - 0 0 28 1,-0.1 2,-0.1 4,-0.1 -2,-0.1 -0.307 48.4-104.3 -70.3 157.8 4.2 -0.3 20.6 80 84 A A > - 0 0 40 1,-0.1 3,-2.1 3,-0.0 -1,-0.1 -0.290 34.2 -94.2 -81.9 166.1 6.6 -2.8 18.8 81 85 A F G > S+ 0 0 44 228,-0.4 3,-2.2 1,-0.3 4,-0.3 0.848 119.5 61.7 -45.7 -47.8 8.9 -2.2 15.9 82 86 A P G 3 S+ 0 0 64 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.730 109.8 44.4 -56.0 -20.5 6.5 -3.3 13.2 83 87 A Q G <> S+ 0 0 75 -3,-2.1 4,-0.6 1,-0.1 3,-0.3 0.151 75.5 115.0-111.5 20.2 4.2 -0.5 14.3 84 88 A I T X4 S+ 0 0 3 -3,-2.2 3,-1.2 1,-0.3 -1,-0.1 0.929 84.5 39.3 -56.9 -50.4 6.7 2.4 14.6 85 89 A L T >4 S+ 0 0 74 -4,-0.3 3,-1.9 1,-0.3 -1,-0.3 0.670 101.3 74.2 -75.2 -13.8 5.2 4.5 11.9 86 90 A D T >> S+ 0 0 50 -3,-0.3 3,-2.1 1,-0.3 4,-0.7 0.688 77.6 79.4 -68.2 -16.0 1.7 3.5 12.9 87 91 A Q H S+ 0 0 74 -3,-1.9 4,-1.9 1,-0.2 -1,-0.3 0.742 89.3 56.6 -66.6 -19.8 1.6 8.6 13.3 89 93 A K H <> S+ 0 0 65 -3,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.853 108.2 46.3 -76.1 -36.1 -2.0 7.7 13.9 90 94 A I H X S+ 0 0 0 -4,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.955 113.3 49.6 -68.7 -47.0 -1.5 8.3 17.6 91 95 A L H X S+ 0 0 2 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.867 106.7 54.4 -60.1 -40.9 0.2 11.6 16.8 92 96 A E H X S+ 0 0 101 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.921 109.6 48.5 -61.3 -41.1 -2.5 12.8 14.5 93 97 A A H X S+ 0 0 0 -4,-1.5 4,-2.6 1,-0.2 5,-0.2 0.885 109.4 52.4 -66.1 -38.8 -5.1 12.2 17.3 94 98 A I H X S+ 0 0 3 -4,-2.0 4,-2.8 1,-0.2 6,-0.4 0.922 109.0 51.2 -61.5 -44.4 -2.9 14.1 19.8 95 99 A K H < S+ 0 0 81 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.892 112.4 44.6 -60.9 -43.5 -2.7 17.1 17.4 96 100 A V H < S+ 0 0 81 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.931 114.6 47.8 -68.8 -45.5 -6.5 17.2 16.9 97 101 A A H < S- 0 0 19 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.929 84.0-170.4 -61.1 -46.7 -7.3 16.9 20.6 98 102 A G < + 0 0 62 -4,-2.8 -1,-0.1 -5,-0.2 -3,-0.1 0.349 56.7 93.4 73.7 -4.4 -4.8 19.5 21.5 99 103 A N + 0 0 42 -5,-0.1 2,-0.1 -27,-0.1 -1,-0.1 0.441 48.1 125.1-100.6 -0.1 -4.9 19.0 25.3 100 104 A I - 0 0 12 -6,-0.4 -26,-0.2 1,-0.1 3,-0.1 -0.384 39.8-167.0 -66.9 133.1 -2.0 16.5 25.7 101 105 A K S S+ 0 0 131 -28,-3.2 2,-0.3 1,-0.3 -27,-0.2 0.633 71.1 7.2 -93.5 -18.3 0.7 17.6 28.2 102 106 A R E -d 74 0A 15 -29,-1.0 -27,-2.4 98,-0.1 2,-0.4 -0.898 57.3-163.4-166.1 134.4 3.4 15.0 27.4 103 107 A F E -de 75 142A 0 38,-1.8 40,-1.2 -2,-0.3 -27,-0.2 -0.991 2.6-167.9-124.1 127.6 3.9 12.3 24.7 104 108 A L E -d 76 0A 1 -29,-2.5 -27,-2.9 -2,-0.4 40,-0.1 -0.938 16.1-151.9-115.0 105.8 6.5 9.6 25.1 105 109 A P - 0 0 2 0, 0.0 2,-1.4 0, 0.0 40,-0.3 -0.248 36.7 -82.7 -71.0 166.7 7.0 7.7 21.7 106 110 A S S S+ 0 0 15 1,-0.2 -28,-0.1 -22,-0.1 -19,-0.1 -0.556 85.4 114.5 -77.7 90.6 8.1 4.1 21.6 107 111 A D + 0 0 18 -2,-1.4 -1,-0.2 -30,-0.2 3,-0.2 0.587 16.9 149.2-113.8 -85.7 11.8 4.2 22.0 108 112 A F + 0 0 11 37,-1.6 38,-0.2 -3,-0.2 2,-0.1 0.885 64.3 59.7 47.0 51.1 12.9 2.6 25.3 109 113 A G S S+ 0 0 20 36,-0.6 39,-2.0 1,-0.3 -1,-0.2 -0.444 96.8 1.0-160.0-124.8 16.3 1.4 23.9 110 114 A V S S- 0 0 9 -3,-0.2 2,-1.5 -2,-0.1 -1,-0.3 -0.444 73.1-105.1 -81.3 157.3 19.3 3.1 22.3 111 115 A E >> - 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