==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-JUL-11 3STX . COMPND 2 MOLECULE: METHYLKETONE SYNTHASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: LYCOPERSICON HIRSUTUM F. GLABRATUM; . AUTHOR M.E.AULDRIDGE,M.B.AUSTIN,J.P.NOEL . 515 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21564.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 350 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 2.9 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 . 2 0.4 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 . 34 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 3 0 0 4 3 2 2 2 1 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 4 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 PARALLEL BRIDGES PER LADDER . 1 3 1 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 . 0 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 8 A F 0 0 198 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.0 1.5 -35.6 10.3 2 9 A V - 0 0 65 0, 0.0 2,-0.4 0, 0.0 256,-0.0 -0.997 360.0-122.3-135.5 130.1 5.0 -34.9 11.5 3 10 A K - 0 0 145 -2,-0.4 2,-0.2 28,-0.1 28,-0.1 -0.579 35.5-168.7 -72.7 125.2 6.2 -32.1 13.8 4 11 A K - 0 0 28 -2,-0.4 28,-2.5 28,-0.1 2,-0.5 -0.673 22.0-131.9-112.3 163.0 8.8 -29.9 12.2 5 12 A H E -a 32 0A 12 68,-0.3 70,-2.8 -2,-0.2 2,-0.3 -0.899 23.7-168.2-117.9 100.9 11.1 -27.2 13.4 6 13 A F E -ab 33 75A 0 26,-2.4 28,-2.6 -2,-0.5 2,-0.4 -0.693 2.1-164.4 -86.8 141.2 11.0 -24.1 11.1 7 14 A V E -ab 34 76A 0 68,-2.7 70,-3.2 -2,-0.3 2,-0.5 -0.990 7.5-156.3-130.3 121.7 13.7 -21.4 11.6 8 15 A L E -ab 35 77A 0 26,-2.7 28,-1.5 -2,-0.4 2,-0.6 -0.871 9.0-170.5-115.0 120.6 13.1 -18.0 10.1 9 16 A V E -ab 36 78A 0 68,-3.1 70,-2.7 -2,-0.5 73,-0.1 -0.928 15.8-148.7-114.4 116.5 15.8 -15.5 9.1 10 17 A H - 0 0 0 26,-0.6 2,-0.1 -2,-0.6 3,-0.1 0.066 13.0-113.9 -73.8-178.7 14.8 -12.0 8.1 11 18 A T > - 0 0 18 1,-0.2 3,-1.7 70,-0.2 -1,-0.1 -0.318 54.7 -40.2-107.1-171.5 16.3 -9.5 5.7 12 19 A A T 3 S+ 0 0 15 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.257 126.1 6.7 -52.7 132.8 18.0 -6.0 5.9 13 20 A F T 3 S+ 0 0 14 1,-0.2 161,-1.5 162,-0.1 29,-0.3 0.190 114.2 98.2 82.8 -14.0 16.3 -3.6 8.4 14 21 A H < - 0 0 4 -3,-1.7 28,-0.3 159,-0.2 2,-0.3 0.011 48.6-169.9-100.0-164.4 14.0 -6.3 9.6 15 22 A G > - 0 0 0 26,-0.2 3,-1.3 -3,-0.1 4,-0.3 -0.943 52.1 -64.0-166.1-178.5 13.7 -8.8 12.5 16 23 A A G > S+ 0 0 3 -2,-0.3 3,-1.9 1,-0.2 20,-0.1 0.829 120.0 72.7 -46.3 -38.2 11.8 -11.8 13.9 17 24 A W G > S+ 0 0 0 1,-0.3 3,-2.1 415,-0.2 -1,-0.2 0.800 82.0 65.9 -51.4 -40.2 8.7 -9.5 14.0 18 25 A C G < S+ 0 0 0 -3,-1.3 3,-0.3 1,-0.3 -1,-0.3 0.730 97.4 57.5 -60.2 -19.9 8.2 -9.4 10.2 19 26 A W G X> S+ 0 0 0 -3,-1.9 4,-2.8 -4,-0.3 3,-1.0 0.332 70.3 114.7 -89.4 6.2 7.4 -13.2 10.4 20 27 A Y H <> S+ 0 0 9 -3,-2.1 4,-2.4 1,-0.3 5,-0.2 0.822 73.7 51.9 -53.5 -40.0 4.5 -12.8 12.8 21 28 A K H 3> S+ 0 0 32 -3,-0.3 4,-1.7 218,-0.2 -1,-0.3 0.888 115.7 41.7 -61.3 -39.5 1.8 -14.0 10.4 22 29 A I H <> S+ 0 0 0 -3,-1.0 4,-3.1 2,-0.2 -2,-0.2 0.880 111.0 55.4 -76.1 -43.0 3.8 -17.1 9.6 23 30 A V H X S+ 0 0 8 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.946 109.8 47.1 -54.4 -49.7 4.8 -17.8 13.2 24 31 A A H X S+ 0 0 7 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.924 113.4 48.4 -60.2 -45.7 1.1 -17.7 14.2 25 32 A L H X S+ 0 0 42 -4,-1.7 4,-0.5 1,-0.2 -1,-0.2 0.900 114.1 46.0 -60.3 -43.0 0.2 -20.1 11.4 26 33 A M H <>S+ 0 0 0 -4,-3.1 5,-2.1 2,-0.2 3,-0.4 0.897 113.2 49.7 -65.9 -44.2 3.0 -22.5 12.2 27 34 A R H ><5S+ 0 0 116 -4,-2.9 3,-1.9 1,-0.2 -2,-0.2 0.919 109.5 47.1 -64.3 -50.3 2.3 -22.5 15.9 28 35 A S H 3<5S+ 0 0 88 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.581 105.8 62.6 -74.7 -7.1 -1.5 -23.2 15.8 29 36 A S T 3<5S- 0 0 51 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.407 121.0-109.6 -89.1 -2.1 -0.7 -26.0 13.3 30 37 A G T < 5S+ 0 0 40 -3,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.653 75.4 130.6 83.8 18.8 1.3 -27.7 16.1 31 38 A H < - 0 0 10 -5,-2.1 2,-0.3 -6,-0.1 -1,-0.3 -0.683 59.7-115.6 -98.8 155.0 4.7 -27.1 14.5 32 39 A N E -a 5 0A 68 -28,-2.5 -26,-2.4 -2,-0.3 2,-0.3 -0.721 37.6-179.8 -86.1 143.1 7.8 -25.7 16.3 33 40 A V E -a 6 0A 6 -2,-0.3 2,-0.4 -28,-0.2 -26,-0.2 -0.978 16.9-169.6-149.9 131.6 9.1 -22.4 15.0 34 41 A T E -a 7 0A 32 -28,-2.6 -26,-2.7 -2,-0.3 2,-0.5 -0.982 3.2-169.5-119.2 131.0 11.9 -20.0 15.9 35 42 A A E -a 8 0A 26 -2,-0.4 2,-0.3 -28,-0.2 -19,-0.2 -0.967 17.1-157.7-123.0 113.8 12.1 -16.5 14.5 36 43 A L E -a 9 0A 27 -28,-1.5 -26,-0.6 -2,-0.5 2,-0.6 -0.706 14.9-140.0-102.2 138.4 15.5 -14.9 15.2 37 44 A D - 0 0 27 -2,-0.3 3,-0.1 -22,-0.2 -22,-0.1 -0.864 25.4-145.2 -86.0 123.4 16.6 -11.3 15.3 38 45 A L > - 0 0 0 -2,-0.6 3,-1.3 1,-0.2 6,-0.2 -0.131 49.6 -46.2 -72.5-179.9 20.1 -10.9 13.8 39 46 A G T 3 S- 0 0 2 18,-2.4 -1,-0.2 1,-0.3 18,-0.1 -0.214 128.4 -4.2 -52.5 132.9 22.6 -8.4 15.1 40 47 A A T 3 S+ 0 0 3 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.856 107.2 122.6 49.4 44.8 21.0 -4.9 15.7 41 48 A S S X S- 0 0 5 -3,-1.3 3,-1.9 6,-0.1 -26,-0.2 -0.994 74.5 -25.6-136.9 139.8 17.7 -6.1 14.3 42 49 A G T 3 S- 0 0 1 130,-0.4 391,-0.1 -2,-0.3 -27,-0.1 -0.389 131.4 -16.6 56.2-125.0 14.3 -6.1 16.0 43 50 A I T 3 S+ 0 0 47 389,-0.3 -1,-0.2 -2,-0.1 -28,-0.0 0.083 93.8 134.4-103.0 21.0 14.9 -6.2 19.8 44 51 A N < - 0 0 28 -3,-1.9 -6,-0.1 -6,-0.2 -5,-0.0 -0.596 58.6-133.8 -63.8 127.7 18.5 -7.4 19.6 45 52 A P S S+ 0 0 73 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.630 74.4 99.2 -67.8 -16.9 20.4 -5.2 22.1 46 53 A K - 0 0 98 -5,-0.1 2,-0.2 2,-0.0 -2,-0.1 -0.482 66.4-140.2 -71.1 137.4 23.3 -4.3 19.8 47 54 A Q > - 0 0 58 -2,-0.2 3,-1.4 1,-0.1 4,-0.3 -0.624 27.8-108.8 -87.4 160.0 23.3 -1.0 18.0 48 55 A A G > S+ 0 0 11 1,-0.3 3,-1.9 -2,-0.2 -1,-0.1 0.893 116.9 57.0 -60.6 -45.2 24.5 -1.0 14.4 49 56 A L G 3 S+ 0 0 92 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.639 101.2 60.9 -57.8 -17.3 27.8 0.8 15.1 50 57 A Q G < S+ 0 0 107 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.494 101.2 53.7 -91.0 -6.2 28.6 -1.9 17.6 51 58 A I < + 0 0 6 -3,-1.9 -1,-0.2 -4,-0.3 6,-0.1 -0.461 55.3 148.2-126.8 62.7 28.6 -4.7 15.0 52 59 A P + 0 0 48 0, 0.0 2,-0.5 0, 0.0 128,-0.3 0.631 59.4 78.2 -67.0 -13.3 31.0 -3.6 12.1 53 60 A N S >> S- 0 0 84 -3,-0.1 3,-2.0 1,-0.1 4,-1.2 -0.862 79.0-136.4-106.5 129.8 31.9 -7.2 11.4 54 61 A F H 3> S+ 0 0 5 -2,-0.5 4,-2.3 1,-0.3 3,-0.2 0.809 105.6 59.9 -49.9 -36.3 29.6 -9.6 9.5 55 62 A S H 34 S+ 0 0 49 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.825 101.2 55.7 -64.0 -30.0 30.2 -12.4 12.0 56 63 A D H <4 S+ 0 0 60 -3,-2.0 3,-0.5 2,-0.2 -1,-0.2 0.875 109.0 47.3 -64.1 -39.9 28.7 -10.1 14.7 57 64 A Y H < S+ 0 0 8 -4,-1.2 -18,-2.4 1,-0.2 4,-0.2 0.908 115.0 44.2 -67.1 -44.7 25.6 -9.7 12.5 58 65 A L S X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 3,-0.4 0.439 89.7 98.7 -77.2 -2.9 25.2 -13.4 11.9 59 66 A S H > S+ 0 0 37 -3,-0.5 4,-2.6 -4,-0.3 5,-0.3 0.858 72.8 54.6 -65.1 -44.0 25.9 -14.2 15.5 60 67 A P H > S+ 0 0 32 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.889 114.1 44.6 -57.0 -37.9 22.4 -14.7 16.9 61 68 A L H > S+ 0 0 0 -3,-0.4 4,-2.7 -4,-0.2 -2,-0.2 0.920 112.8 49.6 -68.6 -47.8 21.8 -17.4 14.2 62 69 A M H X S+ 0 0 34 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.916 112.2 47.4 -59.1 -47.9 25.2 -19.1 14.6 63 70 A E H X S+ 0 0 134 -4,-2.6 4,-1.0 2,-0.2 -1,-0.2 0.855 112.3 50.2 -63.3 -38.3 24.8 -19.4 18.4 64 71 A F H X S+ 0 0 31 -4,-1.4 4,-0.6 -5,-0.3 3,-0.3 0.929 111.2 48.6 -62.9 -48.4 21.3 -20.7 18.0 65 72 A M H >< S+ 0 0 0 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.947 111.6 49.5 -54.0 -51.7 22.5 -23.3 15.5 66 73 A A H 3< S+ 0 0 62 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.736 108.9 55.5 -58.2 -24.8 25.3 -24.3 17.9 67 74 A S H 3< S+ 0 0 82 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.548 79.6 118.5 -88.0 -8.1 22.7 -24.6 20.7 68 75 A L << - 0 0 14 -3,-1.5 4,-0.1 -4,-0.6 -3,-0.0 -0.411 69.3-107.7 -69.9 129.9 20.4 -27.1 18.8 69 76 A P > - 0 0 76 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.014 35.7 -98.8 -53.8 162.4 19.9 -30.5 20.5 70 77 A A T 3 S+ 0 0 91 1,-0.3 2,-0.6 3,-0.0 -2,-0.0 0.907 109.7 32.9 -57.6 -72.2 21.5 -33.7 19.1 71 78 A N T 3 S+ 0 0 174 2,-0.0 2,-0.5 25,-0.0 -1,-0.3 -0.020 95.4 118.8 -81.8 34.5 19.0 -35.7 17.0 72 79 A E < - 0 0 53 -3,-1.0 2,-0.3 -2,-0.6 -4,-0.0 -0.880 40.4-173.0-112.3 129.3 17.2 -32.6 15.7 73 80 A K - 0 0 123 -2,-0.5 -68,-0.3 24,-0.1 2,-0.2 -0.855 10.4-162.3-110.8 152.1 16.9 -31.4 12.2 74 81 A I E - c 0 97A 0 22,-1.9 24,-2.2 -2,-0.3 25,-1.1 -0.772 25.4-121.4-124.7 170.6 15.4 -28.0 11.1 75 82 A I E -bc 6 99A 3 -70,-2.8 -68,-2.7 -2,-0.2 2,-0.6 -0.940 33.7-156.8-110.0 103.6 13.9 -26.2 8.1 76 83 A L E -bc 7 100A 0 23,-1.8 25,-3.0 -2,-0.6 2,-0.5 -0.735 10.9-172.9 -90.6 118.1 16.1 -23.2 7.7 77 84 A V E -bc 8 101A 0 -70,-3.2 -68,-3.1 -2,-0.6 2,-0.5 -0.943 3.5-173.5-116.7 125.1 14.4 -20.3 5.8 78 85 A G E -bc 9 102A 0 23,-2.8 25,-1.3 -2,-0.5 2,-0.5 -0.969 11.1-149.9-123.3 126.6 16.3 -17.1 4.7 79 86 A H E > - c 0 103A 5 -70,-2.7 3,-3.0 -2,-0.5 25,-0.2 -0.828 54.4 -55.9-101.7 127.0 14.6 -14.1 3.2 80 87 A A T > S+ 0 0 20 23,-2.1 26,-3.1 -2,-0.5 3,-2.2 -0.219 137.8 12.4 49.0-114.0 16.5 -11.8 0.7 81 88 A L T >> S+ 0 0 35 1,-0.3 3,-1.9 24,-0.2 4,-0.7 0.844 118.3 77.1 -57.7 -32.1 19.7 -10.6 2.6 82 89 A G H <> S+ 0 0 0 -3,-3.0 4,-2.0 1,-0.3 -1,-0.3 0.642 77.9 77.0 -46.9 -18.1 18.8 -13.4 5.1 83 90 A G H <> S+ 0 0 0 -3,-2.2 4,-1.8 2,-0.2 -1,-0.3 0.855 87.5 53.5 -65.9 -38.2 20.2 -15.7 2.4 84 91 A L H <> S+ 0 0 1 -3,-1.9 4,-2.0 -4,-0.3 -1,-0.2 0.932 108.5 51.7 -61.9 -46.7 23.8 -15.0 3.3 85 92 A A H X S+ 0 0 2 -4,-0.7 4,-2.0 1,-0.2 -2,-0.2 0.948 111.4 44.1 -50.8 -59.4 23.1 -15.8 6.9 86 93 A I H X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.766 108.6 60.1 -66.0 -26.4 21.5 -19.2 6.2 87 94 A S H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 3,-0.4 0.963 106.9 44.7 -60.2 -55.5 24.3 -20.0 3.7 88 95 A K H X S+ 0 0 42 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.876 111.1 54.8 -56.3 -42.2 27.0 -19.7 6.4 89 96 A A H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.851 106.5 51.7 -59.7 -36.3 24.9 -21.7 8.7 90 97 A M H < S+ 0 0 0 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.877 109.7 48.7 -68.1 -39.8 24.7 -24.5 6.1 91 98 A E H < S+ 0 0 26 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.870 119.8 38.2 -66.3 -38.2 28.5 -24.6 5.7 92 99 A T H < S+ 0 0 47 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.853 131.4 23.0 -85.3 -38.6 29.0 -24.7 9.5 93 100 A F >< + 0 0 31 -4,-2.8 3,-1.7 -5,-0.2 4,-0.4 -0.401 65.5 148.6-128.0 59.0 26.1 -27.0 10.5 94 101 A P G > S+ 0 0 17 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.816 72.5 61.6 -62.7 -26.9 25.1 -29.1 7.5 95 102 A E G 3 S+ 0 0 109 1,-0.2 3,-0.1 -3,-0.1 -5,-0.1 0.330 102.1 51.8 -81.7 6.1 24.1 -32.1 9.8 96 103 A K G < S+ 0 0 31 -3,-1.7 -22,-1.9 -6,-0.1 2,-0.6 0.457 92.7 81.8-116.8 -8.1 21.4 -30.0 11.5 97 104 A I E < -c 74 0A 6 -3,-0.8 102,-0.3 -4,-0.4 3,-0.2 -0.893 47.8-176.1-112.7 109.4 19.5 -28.7 8.4 98 105 A S E S- 0 0 13 -24,-2.2 101,-0.4 -2,-0.6 2,-0.3 0.899 79.4 -13.8 -66.7 -41.9 16.9 -31.0 6.7 99 106 A V E -c 75 0A 0 -25,-1.1 -23,-1.8 99,-0.1 2,-0.5 -0.967 61.5-140.0-160.9 144.9 16.4 -28.4 4.0 100 107 A A E -cd 76 200A 0 99,-2.4 101,-2.8 -2,-0.3 2,-0.5 -0.948 14.9-156.8-112.7 132.2 17.2 -24.7 3.4 101 108 A V E -cd 77 201A 0 -25,-3.0 -23,-2.8 -2,-0.5 2,-0.9 -0.939 3.7-158.4-113.1 124.7 14.7 -22.4 1.8 102 109 A F E -cd 78 202A 0 99,-2.9 101,-2.4 -2,-0.5 2,-1.1 -0.798 7.3-161.4-104.4 88.9 15.8 -19.2 -0.0 103 110 A L E S-cd 79 203A 0 -25,-1.3 -23,-2.1 -2,-0.9 101,-0.1 -0.621 80.6 -42.5 -74.9 100.1 12.8 -17.0 -0.1 104 111 A S S S+ 0 0 12 99,-2.3 -1,-0.3 -2,-1.1 2,-0.2 0.834 109.6 165.4 40.3 41.6 13.9 -14.6 -2.9 105 112 A G - 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