==== 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 3STU . COMPND 2 MOLECULE: METHYLKETONE SYNTHASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: LYCOPERSICON HIRSUTUM F. GLABRATUM; . AUTHOR M.E.AULDRIDGE,M.B.AUSTIN,J.P.NOEL . 517 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21314.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 355 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 3.1 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 . 38 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 2 0 0 4 1 2 4 2 0 3 2 0 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 2 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 . 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 0 178 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.8 -35.8 -36.0 -17.1 2 9 A V - 0 0 74 0, 0.0 2,-0.3 0, 0.0 29,-0.0 -0.942 360.0-125.2-107.2 124.3 -32.0 -35.7 -16.5 3 10 A K - 0 0 145 -2,-0.5 2,-0.3 28,-0.1 28,-0.1 -0.532 34.0-172.0 -72.7 129.2 -31.0 -32.8 -14.2 4 11 A K - 0 0 23 -2,-0.3 28,-2.6 28,-0.0 2,-0.6 -0.804 21.8-131.4-123.2 161.0 -28.4 -30.5 -15.9 5 12 A H E -a 32 0A 23 68,-0.4 70,-2.7 -2,-0.3 2,-0.4 -0.934 19.8-168.0-119.0 107.7 -26.2 -27.6 -14.9 6 13 A F E -ab 33 75A 0 26,-2.6 28,-2.8 -2,-0.6 2,-0.5 -0.794 3.2-163.3 -93.3 134.6 -26.1 -24.5 -17.1 7 14 A V E -ab 34 76A 0 68,-2.8 70,-3.0 -2,-0.4 2,-0.4 -0.985 11.3-157.2-119.8 119.6 -23.5 -21.9 -16.6 8 15 A L E -ab 35 77A 0 26,-3.1 28,-2.0 -2,-0.5 2,-0.5 -0.850 8.6-169.2-111.0 130.2 -24.3 -18.6 -18.2 9 16 A V E -ab 36 78A 0 68,-2.6 70,-2.7 -2,-0.4 73,-0.2 -0.968 13.7-146.6-126.2 118.0 -21.7 -15.9 -19.2 10 17 A H - 0 0 0 26,-0.6 2,-0.1 -2,-0.5 3,-0.1 -0.070 12.3-115.5 -78.3 176.3 -22.7 -12.4 -20.3 11 18 A T > - 0 0 8 1,-0.2 3,-1.3 70,-0.2 -1,-0.1 -0.268 55.6 -41.1-100.2-173.9 -21.2 -10.0 -22.7 12 19 A A T 3 S+ 0 0 13 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.171 124.0 6.5 -49.7 138.9 -19.7 -6.5 -22.4 13 20 A F T 3 S+ 0 0 16 1,-0.2 161,-1.5 162,-0.1 29,-0.3 0.151 113.3 96.6 75.6 -18.0 -21.3 -4.0 -20.0 14 21 A H < - 0 0 3 -3,-1.3 28,-0.3 159,-0.2 2,-0.3 -0.111 51.6-166.2 -96.2-170.6 -23.7 -6.7 -18.8 15 22 A G > - 0 0 0 26,-0.2 3,-1.7 -3,-0.1 4,-0.3 -0.888 49.4 -66.3-158.0-174.8 -23.9 -9.0 -15.8 16 23 A A G > S+ 0 0 5 1,-0.3 3,-1.6 -2,-0.3 21,-0.1 0.824 120.4 72.3 -52.2 -34.0 -25.6 -12.1 -14.4 17 24 A W G > S+ 0 0 0 1,-0.3 3,-1.7 414,-0.3 -1,-0.3 0.757 82.1 68.1 -55.5 -29.8 -28.7 -10.0 -14.2 18 25 A C G < S+ 0 0 1 -3,-1.7 3,-0.4 1,-0.3 -1,-0.3 0.759 95.0 56.6 -69.1 -21.6 -29.2 -10.0 -18.0 19 26 A W G X> S+ 0 0 0 -3,-1.6 4,-2.8 -4,-0.3 3,-0.7 0.303 71.3 117.5 -85.9 7.6 -30.0 -13.8 -17.9 20 27 A Y H <> S+ 0 0 8 -3,-1.7 4,-1.9 1,-0.3 -1,-0.2 0.772 73.7 49.2 -54.5 -34.9 -32.9 -13.4 -15.4 21 28 A K H 3> S+ 0 0 32 -3,-0.4 4,-1.6 218,-0.2 -1,-0.3 0.905 115.9 43.9 -68.9 -40.3 -35.6 -14.7 -17.8 22 29 A I H <> S+ 0 0 0 -3,-0.7 4,-2.5 2,-0.2 -2,-0.2 0.916 111.4 52.9 -69.0 -47.0 -33.5 -17.7 -18.7 23 30 A V H X S+ 0 0 8 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.899 109.6 50.3 -55.2 -44.8 -32.5 -18.4 -15.0 24 31 A A H X S+ 0 0 5 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.897 111.2 47.4 -61.1 -43.9 -36.2 -18.4 -14.0 25 32 A L H X S+ 0 0 43 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.860 114.0 47.9 -68.1 -37.2 -37.2 -20.8 -16.7 26 33 A M H <>S+ 0 0 1 -4,-2.5 5,-2.3 2,-0.2 4,-0.3 0.931 111.7 48.6 -68.0 -47.7 -34.3 -23.1 -15.9 27 34 A R H ><5S+ 0 0 126 -4,-2.7 3,-0.7 1,-0.2 -2,-0.2 0.860 112.5 47.4 -62.8 -39.1 -35.0 -23.1 -12.1 28 35 A S H 3<5S+ 0 0 81 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.769 107.6 56.2 -76.8 -23.4 -38.7 -23.8 -12.5 29 36 A S T 3<5S- 0 0 42 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.476 122.7-107.5 -81.3 -3.1 -38.0 -26.7 -15.0 30 37 A G T < 5S+ 0 0 35 -3,-0.7 -3,-0.2 -4,-0.3 2,-0.2 0.502 74.3 132.1 94.2 7.3 -35.8 -28.2 -12.3 31 38 A H < - 0 0 11 -5,-2.3 2,-0.3 -6,-0.2 -1,-0.3 -0.542 58.5-113.9 -91.8 155.5 -32.3 -27.6 -13.7 32 39 A N E -a 5 0A 72 -28,-2.6 -26,-2.6 -2,-0.2 2,-0.3 -0.700 37.5-177.6 -83.1 139.4 -29.3 -26.2 -12.0 33 40 A V E -a 6 0A 6 -2,-0.3 2,-0.5 -28,-0.2 -26,-0.2 -0.992 17.0-171.6-143.1 132.4 -28.2 -22.8 -13.3 34 41 A T E -a 7 0A 33 -28,-2.8 -26,-3.1 -2,-0.3 2,-0.5 -0.990 4.4-171.1-121.0 117.0 -25.3 -20.5 -12.4 35 42 A A E -a 8 0A 27 -2,-0.5 2,-0.3 -28,-0.2 -26,-0.2 -0.965 19.7-154.7-105.6 120.7 -25.2 -17.0 -14.0 36 43 A L E -a 9 0A 26 -28,-2.0 2,-0.6 -2,-0.5 -26,-0.6 -0.709 16.2-138.9-102.3 143.7 -21.9 -15.3 -13.3 37 44 A D - 0 0 25 -2,-0.3 3,-0.1 -22,-0.2 -22,-0.1 -0.909 24.8-148.7 -88.8 122.3 -20.7 -11.7 -13.0 38 45 A L > - 0 0 0 -2,-0.6 3,-1.5 1,-0.2 6,-0.2 -0.214 50.8 -47.1 -73.6 178.3 -17.3 -11.4 -14.7 39 46 A G T 3 S- 0 0 2 18,-2.5 -1,-0.2 1,-0.3 3,-0.1 -0.226 127.1 -3.7 -55.8 134.9 -14.9 -8.8 -13.3 40 47 A A T 3 S+ 0 0 4 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.778 107.4 121.8 50.4 35.4 -16.4 -5.3 -12.7 41 48 A S S X S- 0 0 5 -3,-1.5 3,-2.6 16,-0.1 -26,-0.2 -0.931 74.3 -22.7-125.3 147.1 -19.8 -6.5 -14.1 42 49 A G T 3 S- 0 0 1 -2,-0.3 390,-0.1 130,-0.3 -27,-0.1 -0.331 132.0 -20.0 54.4-122.7 -23.2 -6.6 -12.4 43 50 A I T 3 S+ 0 0 45 388,-0.3 -1,-0.3 -2,-0.1 -28,-0.0 0.161 93.6 136.9-104.6 16.8 -22.5 -6.7 -8.6 44 51 A N < - 0 0 28 -3,-2.6 -6,-0.1 -6,-0.2 -5,-0.0 -0.465 58.3-131.6 -57.4 132.9 -18.9 -7.9 -8.8 45 52 A P S S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.690 76.5 95.5 -70.8 -19.1 -17.1 -5.7 -6.3 46 53 A K - 0 0 106 -5,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.385 67.3-139.5 -68.1 146.3 -14.2 -4.7 -8.6 47 54 A Q > - 0 0 46 -2,-0.1 3,-2.0 1,-0.1 4,-0.4 -0.760 29.9-105.3 -98.3 157.3 -14.3 -1.4 -10.5 48 55 A A G > S+ 0 0 12 -2,-0.3 3,-1.6 1,-0.3 129,-0.1 0.846 119.5 56.3 -52.5 -41.9 -13.0 -1.4 -14.2 49 56 A L G 3 S+ 0 0 86 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.677 101.4 59.2 -64.5 -19.3 -9.8 0.4 -13.3 50 57 A Q G < S+ 0 0 106 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.532 104.5 51.0 -85.7 -8.1 -9.0 -2.4 -10.8 51 58 A I < + 0 0 6 -3,-1.6 -1,-0.2 -4,-0.4 6,-0.2 -0.391 58.7 146.6-126.4 58.0 -9.0 -5.1 -13.5 52 59 A P + 0 0 47 0, 0.0 2,-0.4 0, 0.0 128,-0.3 0.586 57.9 76.0 -74.6 -8.6 -6.8 -3.8 -16.3 53 60 A N S >> S- 0 0 84 -3,-0.1 3,-1.3 1,-0.1 4,-1.2 -0.864 81.7-132.5-101.5 138.7 -5.6 -7.3 -17.2 54 61 A F H 3> S+ 0 0 3 -2,-0.4 4,-1.9 1,-0.3 5,-0.1 0.832 107.8 61.0 -59.4 -33.3 -7.9 -9.7 -19.2 55 62 A S H 3> S+ 0 0 44 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.835 101.0 55.0 -59.0 -33.6 -7.2 -12.5 -16.7 56 63 A D H <4 S+ 0 0 50 -3,-1.3 3,-0.3 2,-0.2 -1,-0.2 0.864 106.5 50.2 -66.9 -39.3 -8.7 -10.2 -14.0 57 64 A Y H < S+ 0 0 6 -4,-1.2 -18,-2.5 1,-0.2 -2,-0.2 0.884 115.3 43.8 -62.9 -39.5 -11.9 -9.9 -16.1 58 65 A L H >X S+ 0 0 1 -4,-1.9 4,-2.0 1,-0.2 3,-1.3 0.589 85.3 96.2 -82.9 -13.0 -12.1 -13.7 -16.5 59 66 A S H 3X S+ 0 0 40 -4,-0.9 4,-3.2 -3,-0.3 5,-0.3 0.796 75.9 59.1 -59.5 -35.5 -11.3 -14.7 -12.9 60 67 A P H 3> S+ 0 0 22 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.867 112.8 41.5 -60.4 -32.7 -14.9 -15.2 -11.6 61 68 A L H <> S+ 0 0 0 -3,-1.3 4,-2.7 -4,-0.2 -2,-0.2 0.884 115.9 48.7 -75.5 -41.6 -15.4 -17.8 -14.3 62 69 A M H X S+ 0 0 40 -4,-2.0 4,-2.0 2,-0.2 -3,-0.2 0.872 112.0 48.8 -69.0 -37.4 -12.0 -19.4 -13.9 63 70 A E H X S+ 0 0 131 -4,-3.2 4,-1.7 -5,-0.2 -1,-0.2 0.934 112.5 48.9 -64.4 -46.8 -12.5 -19.6 -10.1 64 71 A F H < S+ 0 0 35 -4,-1.5 4,-0.4 -5,-0.3 -2,-0.2 0.920 111.7 48.9 -56.9 -47.1 -15.9 -21.1 -10.6 65 72 A M H >< S+ 0 0 0 -4,-2.7 3,-1.0 1,-0.2 -1,-0.2 0.873 109.8 52.6 -60.4 -38.7 -14.5 -23.6 -13.1 66 73 A A H 3< S+ 0 0 62 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.826 104.0 56.8 -66.0 -32.9 -11.7 -24.5 -10.6 67 74 A S T 3< S+ 0 0 83 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.531 86.5 102.5 -77.4 -7.9 -14.2 -25.2 -7.8 68 75 A L S < S- 0 0 11 -3,-1.0 2,-0.1 -4,-0.4 28,-0.0 -0.684 74.9-128.3 -83.0 119.0 -16.0 -27.8 -9.9 69 76 A P > - 0 0 58 0, 0.0 3,-2.0 0, 0.0 -2,-0.1 -0.446 29.3-117.8 -55.9 140.1 -15.4 -31.5 -9.2 70 77 A A T 3 S+ 0 0 59 1,-0.3 -2,-0.0 -2,-0.1 3,-0.0 0.709 112.1 57.9 -61.2 -24.0 -14.5 -33.0 -12.5 71 78 A N T 3 S+ 0 0 125 1,-0.2 2,-1.4 2,-0.1 -1,-0.3 0.639 85.9 83.9 -78.3 -17.5 -17.5 -35.4 -12.4 72 79 A E S < S- 0 0 99 -3,-2.0 -1,-0.2 25,-0.0 24,-0.0 -0.619 73.2-165.5 -92.1 78.6 -20.0 -32.4 -12.2 73 80 A K - 0 0 97 -2,-1.4 -68,-0.4 24,-0.1 2,-0.3 -0.233 2.3-157.5 -69.3 149.9 -20.2 -31.6 -15.9 74 81 A I E - c 0 97A 0 22,-2.2 24,-1.9 -70,-0.1 25,-0.9 -0.877 23.8-129.6-127.5 155.9 -21.8 -28.3 -17.2 75 82 A I E -bc 6 99A 8 -70,-2.7 -68,-2.8 -2,-0.3 2,-0.6 -0.956 35.6-153.1 -96.6 118.5 -23.4 -26.8 -20.3 76 83 A L E -bc 7 100A 0 23,-2.1 25,-3.3 -2,-0.6 2,-0.5 -0.866 11.6-169.6-105.8 117.3 -21.3 -23.6 -20.8 77 84 A V E -bc 8 101A 0 -70,-3.0 -68,-2.6 -2,-0.6 2,-0.5 -0.912 3.3-174.0-113.9 124.7 -23.1 -20.7 -22.5 78 85 A G E -bc 9 102A 0 23,-2.8 25,-2.3 -2,-0.5 2,-0.5 -0.970 10.9-152.1-122.7 124.4 -21.3 -17.5 -23.7 79 86 A H E > - c 0 103A 0 -70,-2.7 3,-3.1 -2,-0.5 25,-0.2 -0.846 55.4 -57.6 -98.9 126.1 -23.0 -14.5 -25.1 80 87 A A T > S+ 0 0 5 23,-2.0 26,-2.9 -2,-0.5 3,-2.0 -0.198 136.6 15.8 50.2-112.4 -21.0 -12.3 -27.6 81 88 A L T >> S+ 0 0 31 1,-0.3 3,-1.7 24,-0.2 4,-0.7 0.791 117.6 74.8 -56.9 -28.5 -17.9 -11.1 -25.8 82 89 A G H <> S+ 0 0 0 -3,-3.1 4,-2.3 1,-0.3 -1,-0.3 0.649 77.6 77.4 -58.3 -17.0 -18.6 -13.9 -23.3 83 90 A G H <> S+ 0 0 0 -3,-2.0 4,-1.9 2,-0.2 -1,-0.3 0.835 89.6 53.4 -60.9 -35.9 -17.3 -16.2 -26.1 84 91 A L H <> S+ 0 0 0 -3,-1.7 4,-1.8 -4,-0.3 -1,-0.2 0.901 108.7 49.3 -66.5 -42.4 -13.8 -15.3 -25.2 85 92 A A H X S+ 0 0 2 -4,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.946 112.8 45.8 -59.6 -51.0 -14.3 -16.2 -21.5 86 93 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.848 108.6 57.4 -66.4 -31.0 -15.9 -19.6 -22.4 87 94 A S H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.915 107.8 46.9 -62.5 -44.6 -13.1 -20.3 -24.9 88 95 A K H X S+ 0 0 39 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.911 111.4 51.5 -61.0 -44.6 -10.5 -19.8 -22.1 89 96 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.862 108.2 52.8 -60.1 -37.9 -12.6 -22.1 -19.8 90 97 A M H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.846 110.8 46.7 -65.0 -37.7 -12.6 -24.7 -22.6 91 98 A E H < S+ 0 0 26 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.881 120.2 37.3 -71.5 -39.3 -8.8 -24.6 -22.9 92 99 A T H < S+ 0 0 42 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.884 133.1 21.0 -83.8 -41.0 -8.2 -24.8 -19.2 93 100 A F >< + 0 0 41 -4,-2.7 3,-0.9 -5,-0.2 4,-0.3 -0.429 69.5 150.8-126.8 56.3 -10.9 -27.2 -18.0 94 101 A P G > + 0 0 7 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.821 69.9 60.6 -63.7 -29.1 -12.0 -29.1 -21.2 95 102 A E G 3 S+ 0 0 126 1,-0.2 -2,-0.1 -3,-0.1 -5,-0.1 0.801 97.5 57.4 -67.1 -31.9 -13.0 -32.2 -19.2 96 103 A K G < S+ 0 0 26 -3,-0.9 -22,-2.2 -23,-0.1 2,-0.6 0.492 91.2 84.7 -80.6 -4.3 -15.7 -30.4 -17.2 97 104 A I E < -c 74 0A 9 -3,-1.1 102,-0.3 -4,-0.3 3,-0.2 -0.886 47.9-177.1-110.9 114.1 -17.7 -29.2 -20.2 98 105 A S E S- 0 0 25 -24,-1.9 101,-0.5 -2,-0.6 2,-0.3 0.951 80.9 -10.7 -64.5 -52.0 -20.3 -31.4 -21.9 99 106 A V E -cd 75 199A 0 -25,-0.9 -23,-2.1 99,-0.1 2,-0.5 -0.987 61.8-142.7-151.2 138.3 -21.0 -28.8 -24.6 100 107 A A E -cd 76 200A 0 99,-3.0 101,-2.7 -2,-0.3 2,-0.5 -0.917 17.4-156.6-102.8 132.8 -20.0 -25.1 -25.0 101 108 A V E -cd 77 201A 0 -25,-3.3 -23,-2.8 -2,-0.5 2,-0.8 -0.939 4.8-158.8-115.1 121.9 -22.6 -22.9 -26.6 102 109 A F E -cd 78 202A 0 99,-3.0 101,-2.8 -2,-0.5 2,-1.1 -0.847 5.3-161.4-100.3 101.1 -21.7 -19.6 -28.4 103 110 A L E S-cd 79 203A 0 -25,-2.3 -23,-2.0 -2,-0.8 101,-0.1 -0.718 83.1 -40.8 -84.6 98.6 -24.7 -17.4 -28.5 104 111 A S S S+ 0 0 4 99,-2.3 -1,-0.3 -2,-1.1 2,-0.1 0.876 109.5 167.2 40.8 42.2 -23.7 -15.0 -31.3 105 112 A G - 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0 0 16 -3,-2.5 2,-0.3 -6,-0.2 17,-0.2 -0.422 40.2-167.2 -64.7 145.8 -21.0 5.6 -26.4 132 139 A C E -F 147 0B 64 15,-2.0 15,-3.2 -2,-0.1 2,-0.3 -0.980 14.9-138.8-141.2 155.8 -18.0 7.3 -24.7 133 140 A V E -F 146 0B 49 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.774 12.2-142.9-111.0 154.2 -14.5 6.5 -23.6 134 141 A T E -F 145 0B 31 11,-2.3 10,-3.2 -2,-0.3 11,-0.8 -0.838 3.6-148.8-114.5 157.8 -12.5 7.6 -20.5 135 142 A Y > + 0 0 116 -2,-0.3 3,-1.4 8,-0.2 6,-0.1 -0.495 36.7 147.1-125.9 61.2 -8.9 8.5 -20.1 136 143 A E T 3 S+ 0 0 97 1,-0.3 -1,-0.1 -2,-0.2 -87,-0.0 0.692 74.8 60.3 -72.2 -19.7 -7.7 7.4 -16.7 137 144 A N T 3 S- 0 0 75 1,-0.3 -1,-0.3 5,-0.3 3,-0.2 0.260 126.3 -93.6 -82.9 10.8 -4.2 6.7 -18.0 138 145 A G X - 0 0 23 -3,-1.4 3,-1.1 1,-0.1 -1,-0.3 -0.098 42.2 -72.8 93.5 164.6 -4.1 10.4 -18.9 139 146 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.750 126.5 55.2 -67.1 -26.7 -4.9 12.2 -22.2 140 147 A T T 3 S+ 0 0 134 -3,-0.2 -2,-0.1 -5,-0.1 -5,-0.0 0.461 97.6 78.0 -88.9 -3.0 -1.8 11.0 -24.1 141 148 A N S < S- 0 0 82 -3,-1.1 3,-0.1 1,-0.1 -3,-0.1 -0.654 96.9 -85.7 -97.7 159.8 -2.5 7.3 -23.5 142 149 A P - 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