==== 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 05-SEP-07 2R6J . 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) . 26794.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 432 69.7 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 . 36 5.8 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 . 206 33.2 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 0 108 0, 0.0 27,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-117.5 -6.8 14.0 42.6 2 6 A M + 0 0 185 2,-0.1 3,-0.1 3,-0.0 0, 0.0 0.523 360.0 128.8 -84.1 -6.8 -4.3 16.2 40.7 3 7 A K - 0 0 100 24,-0.1 24,-0.0 1,-0.1 2,-0.0 -0.242 67.3-113.0 -52.0 129.3 -2.6 13.1 39.3 4 8 A S - 0 0 37 1,-0.1 2,-0.5 24,-0.1 -1,-0.1 -0.363 28.9-117.4 -64.2 144.8 -2.3 13.4 35.5 5 9 A K - 0 0 83 23,-0.2 69,-2.4 -3,-0.1 68,-2.3 -0.755 31.5-151.8 -87.4 129.3 -4.3 10.8 33.6 6 10 A I E -ab 30 74A 0 23,-2.7 25,-3.2 -2,-0.5 2,-0.5 -0.897 11.9-164.3-112.7 129.1 -2.1 8.5 31.6 7 11 A L E -ab 31 75A 0 67,-3.0 69,-2.6 -2,-0.5 2,-0.5 -0.930 12.1-165.2-107.8 126.2 -3.0 6.6 28.4 8 12 A I E > -ab 32 76A 0 23,-3.0 25,-2.1 -2,-0.5 3,-0.6 -0.952 8.0-158.9-120.0 123.8 -0.7 3.8 27.4 9 13 A F E 3 S+ab 33 77A 2 67,-2.7 69,-2.5 -2,-0.5 25,-0.1 -0.800 85.7 18.6 -94.9 139.1 -0.6 2.1 24.0 10 14 A G T > S+ 0 0 17 23,-0.8 3,-2.2 -2,-0.4 6,-0.3 0.755 78.6 151.9 73.4 23.1 0.9 -1.4 23.9 11 15 A G T < + 0 0 0 -3,-0.6 9,-0.3 22,-0.6 8,-0.1 0.708 66.8 57.5 -59.2 -23.7 0.3 -1.6 27.7 12 16 A T T 3 S+ 0 0 17 21,-0.3 -1,-0.3 4,-0.1 -2,-0.1 0.435 91.7 112.1 -86.4 1.4 -0.1 -5.4 27.5 13 17 A G S <> S- 0 0 18 -3,-2.2 4,-2.4 1,-0.1 5,-0.2 -0.046 87.5 -94.5 -73.2 173.9 3.4 -5.6 26.0 14 18 A Y T 4 S+ 0 0 83 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.904 127.3 15.3 -53.4 -47.8 6.7 -6.9 27.2 15 19 A I T >> S+ 0 0 14 63,-0.2 3,-1.0 2,-0.1 4,-0.9 0.752 120.2 68.9 -97.8 -29.1 7.8 -3.5 28.5 16 20 A G H >> S+ 0 0 0 62,-0.3 4,-2.2 -6,-0.3 3,-0.9 0.866 90.9 60.4 -57.1 -38.5 4.3 -1.9 28.4 17 21 A N H 3X S+ 0 0 21 -4,-2.4 4,-2.2 1,-0.3 -1,-0.2 0.818 102.1 53.6 -62.6 -27.7 2.9 -4.0 31.2 18 22 A H H <> S+ 0 0 26 -3,-1.0 4,-1.6 -5,-0.2 -1,-0.3 0.754 107.8 50.9 -77.2 -22.9 5.6 -2.6 33.6 19 23 A M H S+ 0 0 0 -4,-2.3 5,-2.5 1,-0.2 -2,-0.2 0.911 112.3 44.1 -63.6 -43.7 1.4 4.1 36.6 24 28 A L H ><5S+ 0 0 30 -4,-2.1 3,-1.3 1,-0.2 -1,-0.2 0.864 110.2 55.2 -70.4 -36.7 -1.2 2.4 38.9 25 29 A K H 3<5S+ 0 0 160 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.853 107.2 51.2 -64.1 -34.8 1.3 2.0 41.7 26 30 A L T 3<5S- 0 0 41 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.431 121.2-109.5 -82.8 -0.3 2.0 5.8 41.6 27 31 A G T < 5 + 0 0 47 -3,-1.3 -3,-0.2 1,-0.2 -24,-0.1 0.649 65.7 148.3 83.6 16.7 -1.7 6.5 41.8 28 32 A H < - 0 0 12 -5,-2.5 -1,-0.2 -6,-0.2 2,-0.2 -0.657 57.4-112.5 -86.6 135.8 -2.3 7.8 38.2 29 33 A P - 0 0 50 0, 0.0 -23,-2.7 0, 0.0 2,-0.5 -0.539 46.3-153.8 -62.8 130.2 -5.7 7.1 36.6 30 34 A T E -a 6 0A 1 21,-0.4 23,-3.3 -2,-0.2 2,-0.5 -0.941 19.4-168.1-122.7 124.4 -4.5 4.7 33.9 31 35 A Y E -ac 7 53A 27 -25,-3.2 -23,-3.0 -2,-0.5 2,-0.5 -0.898 7.4-161.8-107.1 130.4 -6.1 3.9 30.5 32 36 A V E -ac 8 54A 0 21,-3.0 23,-3.0 -2,-0.5 2,-0.4 -0.947 4.5-154.9-116.7 116.7 -4.9 0.9 28.5 33 37 A F E +ac 9 55A 11 -25,-2.1 -23,-0.8 -2,-0.5 -22,-0.6 -0.755 25.1 166.3 -89.1 133.0 -5.6 0.7 24.8 34 38 A T E - c 0 56A 9 21,-2.3 23,-2.4 -2,-0.4 -2,-0.0 -0.996 38.2 -99.9-148.2 147.9 -5.7 -2.9 23.5 35 39 A R > - 0 0 136 -2,-0.3 3,-1.2 21,-0.2 23,-0.1 -0.293 30.2-122.6 -65.6 151.3 -6.9 -4.7 20.3 36 40 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 22,-0.1 0.810 112.4 45.0 -64.7 -27.9 -10.3 -6.4 20.4 37 41 A N T 3 S+ 0 0 111 3,-0.0 -2,-0.1 2,-0.0 19,-0.0 0.234 81.6 137.3-101.4 13.4 -8.6 -9.7 19.4 38 42 A S < - 0 0 15 -3,-1.2 3,-0.2 1,-0.1 -4,-0.0 -0.249 50.0-146.1 -60.5 147.2 -5.6 -9.6 21.8 39 43 A S S S+ 0 0 98 1,-0.2 3,-0.5 2,-0.1 2,-0.4 0.372 79.2 97.8 -94.2 3.0 -4.7 -12.8 23.6 40 44 A K > + 0 0 74 1,-0.2 4,-2.4 2,-0.1 5,-0.2 -0.056 44.1 130.3 -81.7 35.0 -3.6 -10.8 26.7 41 45 A T H > + 0 0 90 -2,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.876 69.8 45.5 -57.4 -46.1 -7.1 -11.5 28.3 42 46 A T H > S+ 0 0 115 -3,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.868 113.3 51.6 -67.9 -35.2 -5.8 -12.7 31.7 43 47 A L H > S+ 0 0 27 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.901 107.3 52.3 -67.1 -41.6 -3.3 -9.8 31.8 44 48 A L H X S+ 0 0 14 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.875 106.3 54.0 -62.4 -37.2 -6.1 -7.3 31.1 45 49 A D H X S+ 0 0 105 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.878 108.8 49.5 -64.7 -36.5 -8.1 -8.8 34.0 46 50 A E H X S+ 0 0 82 -4,-1.5 4,-1.1 2,-0.2 -2,-0.2 0.934 110.5 49.3 -66.4 -46.4 -5.1 -8.2 36.2 47 51 A F H ><>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 3,-0.7 0.920 111.3 50.9 -56.9 -45.5 -4.8 -4.6 35.0 48 52 A Q H ><5S+ 0 0 112 -4,-2.7 3,-1.3 1,-0.3 -1,-0.2 0.884 106.6 52.5 -61.8 -40.3 -8.5 -4.1 35.7 49 53 A S H 3<5S+ 0 0 93 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.708 107.2 55.0 -70.0 -17.9 -8.2 -5.5 39.2 50 54 A L T <<5S- 0 0 87 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.465 130.4 -93.4 -91.9 -4.3 -5.4 -3.0 39.8 51 55 A G T < 5S+ 0 0 49 -3,-1.3 -21,-0.4 -4,-0.3 -3,-0.2 0.403 74.7 145.8 109.9 -1.9 -7.6 -0.1 38.8 52 56 A A < - 0 0 7 -5,-2.5 2,-0.6 -6,-0.2 -1,-0.3 -0.325 46.1-131.1 -70.6 150.2 -6.8 0.3 35.1 53 57 A I E -c 31 0A 76 -23,-3.3 -21,-3.0 -2,-0.0 2,-0.5 -0.915 22.7-146.9-103.2 116.6 -9.4 1.4 32.6 54 58 A I E -c 32 0A 36 -2,-0.6 2,-0.5 -23,-0.2 -21,-0.2 -0.738 15.2-173.9 -90.3 126.3 -9.4 -0.9 29.6 55 59 A V E -c 33 0A 27 -23,-3.0 -21,-2.3 -2,-0.5 2,-0.4 -0.962 9.7-156.1-121.4 112.9 -10.2 0.5 26.2 56 60 A K E +c 34 0A 116 -2,-0.5 2,-0.3 -23,-0.2 -21,-0.2 -0.713 38.8 106.3 -89.7 138.0 -10.5 -2.0 23.3 57 61 A G - 0 0 0 -23,-2.4 2,-0.3 -2,-0.4 -2,-0.1 -0.967 59.3 -93.2 172.3 174.5 -10.0 -0.7 19.8 58 62 A E > - 0 0 76 -2,-0.3 3,-1.9 -23,-0.1 7,-0.2 -0.824 30.3-122.8-110.9 151.3 -7.8 -0.4 16.7 59 63 A L T 3 S+ 0 0 26 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.720 110.3 68.5 -64.1 -18.8 -5.3 2.3 15.9 60 64 A D T 3 S+ 0 0 121 1,-0.2 2,-1.9 2,-0.0 -1,-0.3 0.568 72.9 94.0 -76.2 -10.3 -7.3 2.9 12.7 61 65 A E <> + 0 0 75 -3,-1.9 4,-2.4 1,-0.2 5,-0.2 -0.526 51.9 172.1 -84.7 74.0 -10.2 4.2 14.7 62 66 A H H > S+ 0 0 79 -2,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.861 73.6 49.4 -50.7 -47.1 -9.2 7.9 14.4 63 67 A E H > S+ 0 0 162 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.925 110.8 50.1 -62.2 -44.2 -12.4 9.3 15.9 64 68 A K H > S+ 0 0 79 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.918 110.5 51.2 -60.0 -43.4 -12.2 6.9 18.9 65 69 A L H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.919 109.9 48.7 -60.8 -45.8 -8.6 7.9 19.5 66 70 A V H X S+ 0 0 9 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.926 111.4 48.6 -61.2 -45.9 -9.4 11.6 19.4 67 71 A E H < S+ 0 0 110 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.843 113.5 48.6 -64.0 -31.7 -12.3 11.3 21.9 68 72 A L H >< S+ 0 0 8 -4,-1.9 3,-1.5 -5,-0.2 4,-0.4 0.898 106.8 55.1 -73.6 -42.1 -10.0 9.2 24.1 69 73 A M H >< S+ 0 0 0 -4,-2.7 3,-1.4 1,-0.3 -2,-0.2 0.868 99.1 62.9 -58.2 -38.2 -7.2 11.8 24.0 70 74 A K T 3< S+ 0 0 110 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.685 101.8 52.1 -62.4 -17.5 -9.5 14.5 25.1 71 75 A K T < S+ 0 0 114 -3,-1.5 -1,-0.3 -4,-0.3 2,-0.2 0.520 107.1 56.9 -97.2 -7.6 -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 -0.675 57.1-153.9-120.3 176.0 -6.3 12.2 29.3 73 77 A D S S+ 0 0 41 -68,-2.3 28,-3.2 1,-0.3 29,-1.0 0.695 77.9 40.1-117.0 -37.5 -3.2 14.3 29.9 74 78 A V E -bd 6 102A 3 -69,-2.4 -67,-3.0 27,-0.2 2,-0.4 -0.953 60.5-161.8-123.4 138.9 -0.2 12.1 29.1 75 79 A V E -bd 7 103A 0 27,-2.6 29,-2.5 -2,-0.4 2,-0.4 -0.980 7.2-176.4-122.4 129.3 0.3 9.5 26.3 76 80 A I E -bd 8 104A 0 -69,-2.6 -67,-2.7 -2,-0.4 2,-0.5 -0.990 9.5-156.8-125.8 131.0 2.9 6.8 26.3 77 81 A S E +b 9 0A 0 27,-2.8 30,-0.2 -2,-0.4 -67,-0.2 -0.943 20.6 168.4-112.8 125.3 3.5 4.4 23.5 78 82 A A + 0 0 13 -69,-2.5 -62,-0.3 -2,-0.5 -63,-0.2 -0.169 29.8 148.2-121.5 34.7 5.1 1.0 24.0 79 83 A L - 0 0 26 1,-0.1 -2,-0.1 4,-0.1 2,-0.0 -0.305 47.2-106.0 -69.2 156.7 4.3 -0.4 20.6 80 84 A A > - 0 0 41 1,-0.1 3,-1.7 3,-0.0 4,-0.2 -0.254 34.2 -93.4 -81.1 168.7 6.7 -2.9 18.9 81 85 A F G > S+ 0 0 28 228,-0.5 3,-1.7 1,-0.3 4,-0.3 0.854 121.6 58.4 -50.6 -43.3 9.1 -2.4 16.0 82 86 A P G 3 S+ 0 0 60 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.765 110.8 44.8 -61.2 -22.0 6.6 -3.5 13.3 83 87 A Q G < S+ 0 0 77 -3,-1.7 4,-0.5 1,-0.1 3,-0.4 0.217 77.2 111.9-105.4 14.0 4.2 -0.8 14.5 84 88 A I S X S+ 0 0 2 -3,-1.7 3,-1.4 1,-0.2 -1,-0.1 0.927 83.6 40.8 -56.1 -49.1 6.6 2.1 14.8 85 89 A L T > S+ 0 0 72 -4,-0.3 3,-1.9 1,-0.3 -1,-0.2 0.712 100.8 73.3 -74.9 -14.7 5.2 4.2 11.9 86 90 A D T >> S+ 0 0 50 -3,-0.4 3,-1.7 1,-0.3 4,-0.6 0.648 77.6 80.4 -69.2 -11.7 1.7 3.3 13.0 87 91 A Q H <> S+ 0 0 2 -3,-1.4 4,-2.8 -4,-0.5 -1,-0.3 0.666 72.2 76.9 -67.8 -13.4 2.4 5.7 15.8 88 92 A F H <> S+ 0 0 77 -3,-1.9 4,-2.1 1,-0.2 -1,-0.3 0.772 89.0 57.7 -66.7 -22.2 1.6 8.4 13.3 89 93 A K H <> S+ 0 0 68 -3,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.884 108.1 45.1 -71.9 -38.0 -2.1 7.4 14.0 90 94 A I H X S+ 0 0 0 -4,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.943 113.3 50.4 -68.4 -46.2 -1.5 8.2 17.6 91 95 A L H X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.870 107.0 54.1 -60.1 -39.3 0.2 11.5 16.8 92 96 A E H X S+ 0 0 99 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.918 110.2 46.7 -62.8 -42.4 -2.6 12.6 14.5 93 97 A A H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 5,-0.2 0.899 110.2 53.6 -66.3 -40.1 -5.1 12.1 17.2 94 98 A I H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 6,-0.4 0.931 109.7 48.4 -58.6 -45.9 -2.9 13.9 19.7 95 99 A K H < S+ 0 0 79 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.899 113.3 46.3 -62.0 -43.8 -2.7 16.9 17.3 96 100 A V H < S+ 0 0 79 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.922 113.1 48.4 -66.6 -45.0 -6.5 17.0 16.8 97 101 A A H < S- 0 0 18 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.927 84.4-168.1 -61.1 -47.3 -7.3 16.7 20.5 98 102 A G < + 0 0 62 -4,-2.4 -1,-0.1 -5,-0.2 -3,-0.1 0.345 59.3 91.3 76.3 -4.5 -4.8 19.4 21.4 99 103 A N + 0 0 41 -5,-0.2 2,-0.2 -27,-0.1 -1,-0.1 0.447 48.6 124.3-102.4 -1.0 -4.9 18.9 25.2 100 104 A I - 0 0 13 -6,-0.4 -26,-0.2 1,-0.1 3,-0.1 -0.416 39.4-168.3 -66.7 129.8 -2.0 16.4 25.6 101 105 A K + 0 0 132 -28,-3.2 2,-0.3 1,-0.3 -27,-0.2 0.666 69.9 8.7 -91.2 -21.6 0.6 17.6 28.0 102 106 A R E -d 74 0A 14 -29,-1.0 -27,-2.6 98,-0.1 2,-0.4 -0.921 57.3-164.0-163.2 135.0 3.3 15.0 27.2 103 107 A F E -de 75 142A 1 38,-1.9 40,-1.3 -2,-0.3 -27,-0.2 -0.990 1.7-168.5-124.4 127.6 3.9 12.3 24.6 104 108 A L E -d 76 0A 1 -29,-2.5 -27,-2.8 -2,-0.4 40,-0.1 -0.932 16.5-153.2-114.8 104.8 6.5 9.5 25.0 105 109 A P - 0 0 3 0, 0.0 2,-1.7 0, 0.0 40,-0.3 -0.221 37.3 -83.4 -70.6 169.1 7.0 7.6 21.7 106 110 A S S S+ 0 0 10 1,-0.2 -28,-0.1 -22,-0.1 -19,-0.1 -0.567 83.7 120.6 -78.5 86.6 8.2 4.0 21.7 107 111 A D + 0 0 5 -2,-1.7 -1,-0.2 -30,-0.2 3,-0.1 0.649 16.4 145.8-105.2 -88.8 11.9 4.4 22.0 108 112 A F + 0 0 12 37,-1.9 38,-0.2 -3,-0.2 2,-0.2 0.836 61.0 55.0 53.6 42.3 13.1 2.6 25.1 109 113 A G S S+ 0 0 17 36,-0.6 39,-2.0 1,-0.4 -1,-0.2 -0.480 97.5 1.9-158.4-128.8 16.4 1.4 23.8 110 114 A V S S- 0 0 9 -2,-0.2 2,-1.4 -3,-0.1 -1,-0.4 -0.261 73.9-105.1 -70.8 162.9 19.5 3.0 22.2 111 115 A E >> - 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