==== 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 3STW . 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) . 21112.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 363 70.2 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 . 17 3.3 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 . 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 . 37 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 30.2 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 2 2 2 2 1 2 3 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 . 2 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 0 177 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.0 -35.8 -36.2 -16.9 2 9 A V - 0 0 77 29,-0.0 29,-0.0 0, 0.0 0, 0.0 -0.899 360.0-127.5-103.6 118.9 -32.1 -35.8 -16.2 3 10 A K - 0 0 141 -2,-0.6 2,-0.3 28,-0.1 28,-0.1 -0.331 33.2-169.5 -62.3 143.7 -31.2 -32.8 -14.1 4 11 A K - 0 0 22 2,-0.0 28,-2.9 28,-0.0 2,-0.5 -0.874 21.6-127.6-134.0 168.0 -28.6 -30.6 -15.7 5 12 A H E -a 32 0A 27 68,-0.3 70,-2.7 -2,-0.3 2,-0.4 -0.930 20.1-169.8-124.3 108.4 -26.3 -27.7 -14.8 6 13 A F E -ab 33 75A 0 26,-2.3 28,-2.9 -2,-0.5 2,-0.5 -0.819 4.0-163.2 -96.4 131.3 -26.3 -24.6 -17.0 7 14 A V E -ab 34 76A 0 68,-3.0 70,-3.1 -2,-0.4 2,-0.5 -0.965 10.2-157.4-117.4 116.0 -23.6 -22.0 -16.4 8 15 A L E -ab 35 77A 0 26,-3.0 28,-1.7 -2,-0.5 2,-0.5 -0.819 7.7-167.6-102.9 131.0 -24.4 -18.6 -18.0 9 16 A V E -ab 36 78A 1 68,-3.0 70,-2.6 -2,-0.5 73,-0.1 -0.954 14.9-143.6-119.1 117.0 -21.7 -16.0 -18.9 10 17 A H - 0 0 0 26,-0.6 2,-0.1 -2,-0.5 3,-0.1 -0.067 13.2-119.1 -70.6 171.5 -22.8 -12.4 -19.8 11 18 A T > - 0 0 9 1,-0.2 3,-0.9 4,-0.2 27,-0.1 -0.294 55.7 -41.0-100.3-172.3 -21.3 -10.1 -22.4 12 19 A A T 3 S+ 0 0 12 1,-0.2 2,-0.8 -2,-0.1 -1,-0.2 -0.117 123.7 6.5 -52.6 145.9 -19.7 -6.6 -22.0 13 20 A F T 3 S+ 0 0 17 1,-0.2 161,-1.9 162,-0.1 29,-0.3 0.028 113.5 94.4 71.2 -28.7 -21.3 -4.1 -19.6 14 21 A H < - 0 0 3 -3,-0.9 28,-0.4 -2,-0.8 2,-0.3 0.047 53.8-162.3 -84.5-167.8 -23.8 -6.7 -18.4 15 22 A G > - 0 0 0 26,-0.2 3,-1.4 -3,-0.1 4,-0.3 -0.881 48.1 -68.5-157.3-172.8 -23.9 -9.1 -15.5 16 23 A A G > S+ 0 0 3 -2,-0.3 3,-1.7 1,-0.3 21,-0.1 0.799 118.9 74.1 -59.1 -28.2 -25.7 -12.3 -14.2 17 24 A W G > S+ 0 0 1 1,-0.3 3,-1.9 414,-0.2 -1,-0.3 0.773 80.0 68.9 -57.0 -31.8 -28.8 -10.2 -13.9 18 25 A C G < S+ 0 0 1 -3,-1.4 3,-0.4 1,-0.3 -1,-0.3 0.717 95.1 56.9 -64.0 -19.2 -29.5 -10.1 -17.7 19 26 A W G X> + 0 0 0 -3,-1.7 4,-3.2 -4,-0.3 3,-0.6 0.288 69.7 118.1 -93.4 9.0 -30.2 -13.8 -17.6 20 27 A Y H <> S+ 0 0 9 -3,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.795 74.7 48.6 -47.3 -37.9 -33.0 -13.5 -15.0 21 28 A K H 3> S+ 0 0 30 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.891 116.2 42.8 -71.0 -39.7 -35.7 -14.8 -17.4 22 29 A I H <> S+ 0 0 0 -3,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.908 113.1 52.1 -71.0 -44.3 -33.7 -17.8 -18.4 23 30 A V H X S+ 0 0 6 -4,-3.2 4,-2.1 1,-0.2 5,-0.2 0.888 110.3 50.2 -59.4 -38.8 -32.5 -18.5 -14.8 24 31 A A H X S+ 0 0 8 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.2 0.902 109.8 49.9 -66.6 -41.5 -36.2 -18.4 -13.8 25 32 A L H X S+ 0 0 42 -4,-1.7 4,-0.9 1,-0.2 -2,-0.2 0.833 112.5 47.1 -67.4 -32.6 -37.2 -20.8 -16.5 26 33 A M H <>S+ 0 0 0 -4,-2.1 5,-2.0 2,-0.2 4,-0.3 0.913 111.1 48.9 -76.8 -43.8 -34.5 -23.3 -15.6 27 34 A R H ><5S+ 0 0 127 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.938 112.4 48.4 -61.6 -46.0 -35.0 -23.3 -11.8 28 35 A S H 3<5S+ 0 0 79 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.774 108.8 54.7 -66.8 -25.2 -38.8 -23.8 -12.2 29 36 A S T 3<5S- 0 0 47 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.453 123.5-103.3 -87.2 -0.3 -38.2 -26.7 -14.7 30 37 A G T < 5S+ 0 0 33 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.363 78.9 123.3 100.0 -6.9 -36.0 -28.5 -12.2 31 38 A H < - 0 0 13 -5,-2.0 2,-0.4 -6,-0.2 -1,-0.3 -0.386 59.8-117.8 -86.8 166.8 -32.5 -27.8 -13.5 32 39 A N E -a 5 0A 70 -28,-2.9 -26,-2.3 -2,-0.1 2,-0.4 -0.832 33.4-175.5-101.6 141.3 -29.6 -26.2 -11.7 33 40 A V E -a 6 0A 6 -2,-0.4 2,-0.5 -28,-0.2 -26,-0.2 -1.000 16.6-161.7-141.9 140.2 -28.3 -22.9 -13.1 34 41 A T E -a 7 0A 30 -28,-2.9 -26,-3.0 -2,-0.4 2,-0.7 -0.979 4.4-170.6-123.3 116.8 -25.4 -20.6 -12.3 35 42 A A E -a 8 0A 30 -2,-0.5 2,-0.2 -28,-0.2 -19,-0.2 -0.931 18.6-163.5-107.4 108.1 -25.4 -17.1 -13.6 36 43 A L E -a 9 0A 28 -28,-1.7 -26,-0.6 -2,-0.7 2,-0.5 -0.517 16.9-138.9 -93.6 159.2 -22.0 -15.5 -12.9 37 44 A D - 0 0 27 -2,-0.2 3,-0.1 -22,-0.2 -22,-0.1 -0.968 22.3-143.0-111.4 128.3 -20.8 -11.9 -12.9 38 45 A L > - 0 0 1 -2,-0.5 3,-1.6 1,-0.2 6,-0.2 -0.294 51.2 -49.1 -81.6 179.2 -17.4 -11.4 -14.5 39 46 A G T 3 S- 0 0 1 18,-2.7 -1,-0.2 1,-0.3 3,-0.1 -0.185 128.3 -0.3 -52.5 135.8 -15.0 -8.9 -13.0 40 47 A A T 3 S+ 0 0 4 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.807 108.3 123.6 52.5 34.6 -16.5 -5.5 -12.4 41 48 A S S X S- 0 0 5 -3,-1.6 3,-3.0 16,-0.1 -1,-0.2 -0.919 72.4 -23.7-123.3 149.1 -19.8 -6.8 -13.7 42 49 A G T 3 S- 0 0 3 -28,-0.4 390,-0.1 -2,-0.3 -27,-0.1 -0.285 130.9 -22.2 52.9-124.5 -23.2 -6.9 -12.0 43 50 A I T 3 S+ 0 0 49 388,-0.3 -1,-0.3 390,-0.0 -28,-0.0 0.133 94.4 138.2-102.8 18.8 -22.6 -6.8 -8.2 44 51 A N < - 0 0 26 -3,-3.0 -6,-0.1 -6,-0.2 -5,-0.0 -0.467 58.7-129.8 -60.2 134.7 -19.0 -8.1 -8.5 45 52 A P S S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 0.760 75.7 97.7 -61.4 -29.1 -17.1 -6.0 -6.0 46 53 A K - 0 0 97 -5,-0.1 2,-0.3 1,-0.1 -2,-0.0 -0.243 65.2-140.5 -64.4 148.9 -14.3 -4.9 -8.3 47 54 A Q >> - 0 0 54 1,-0.1 3,-2.0 -7,-0.0 4,-0.5 -0.809 29.5-108.6-104.5 150.9 -14.3 -1.6 -10.1 48 55 A A G >4 S+ 0 0 13 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.861 117.0 58.3 -47.8 -43.6 -13.0 -1.6 -13.8 49 56 A L G 34 S+ 0 0 86 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.747 101.2 58.1 -62.1 -20.9 -9.8 0.3 -12.9 50 57 A Q G <4 S+ 0 0 104 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.595 103.9 51.7 -84.7 -12.0 -8.9 -2.5 -10.5 51 58 A I << + 0 0 5 -3,-1.7 -1,-0.2 -4,-0.5 6,-0.2 -0.379 58.1 148.2-124.4 60.6 -9.0 -5.2 -13.2 52 59 A P + 0 0 45 0, 0.0 2,-0.4 0, 0.0 128,-0.3 0.606 58.7 75.6 -64.7 -17.3 -6.7 -3.9 -16.0 53 60 A N S >> S- 0 0 81 -3,-0.1 3,-1.4 1,-0.1 4,-1.2 -0.856 82.2-133.0-103.0 135.5 -5.6 -7.5 -16.9 54 61 A F H 3> S+ 0 0 3 -2,-0.4 4,-2.1 1,-0.3 5,-0.2 0.803 106.2 63.7 -54.3 -32.6 -8.0 -9.7 -18.8 55 62 A S H 3> S+ 0 0 46 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.872 99.2 54.3 -61.7 -35.0 -7.3 -12.6 -16.4 56 63 A D H <4 S+ 0 0 50 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.908 106.9 51.5 -64.2 -39.9 -8.8 -10.4 -13.7 57 64 A Y H < S+ 0 0 5 -4,-1.2 -18,-2.7 1,-0.2 -2,-0.2 0.917 114.6 41.8 -63.0 -44.0 -12.0 -10.1 -15.8 58 65 A L H >X S+ 0 0 1 -4,-2.1 4,-2.0 1,-0.2 3,-1.6 0.639 86.4 99.6 -79.0 -16.0 -12.3 -13.8 -16.3 59 66 A S H 3X S+ 0 0 48 -4,-1.4 4,-2.9 1,-0.3 5,-0.3 0.798 74.6 58.3 -42.7 -44.7 -11.4 -14.8 -12.7 60 67 A P H 3> S+ 0 0 21 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.875 113.2 40.0 -59.4 -33.1 -14.9 -15.4 -11.4 61 68 A L H <> S+ 0 0 1 -3,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.923 116.5 47.2 -79.2 -45.9 -15.5 -18.0 -14.1 62 69 A M H X S+ 0 0 35 -4,-2.0 4,-1.8 1,-0.2 -3,-0.2 0.897 113.7 51.0 -60.8 -39.2 -12.1 -19.7 -13.9 63 70 A E H X S+ 0 0 137 -4,-2.9 4,-1.4 -5,-0.3 -1,-0.2 0.907 111.0 47.0 -63.4 -44.7 -12.5 -19.7 -10.2 64 71 A F H < S+ 0 0 36 -4,-1.4 4,-0.4 -5,-0.3 -2,-0.2 0.879 110.1 53.5 -65.5 -40.0 -15.9 -21.3 -10.4 65 72 A M H >< S+ 0 0 0 -4,-2.7 3,-0.8 1,-0.2 -1,-0.2 0.860 106.6 52.1 -63.7 -37.7 -14.7 -23.9 -12.9 66 73 A A H 3< S+ 0 0 59 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.836 103.1 57.9 -68.6 -33.9 -11.9 -25.0 -10.6 67 74 A S T 3< S+ 0 0 84 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.590 87.2 102.0 -72.9 -10.2 -14.3 -25.5 -7.7 68 75 A L S < S- 0 0 11 -3,-0.8 2,-0.1 -4,-0.4 -3,-0.0 -0.631 77.2-126.4 -80.3 121.3 -16.2 -28.0 -9.8 69 76 A P > - 0 0 61 0, 0.0 3,-2.7 0, 0.0 -2,-0.1 -0.472 27.8-118.7 -65.0 134.1 -15.6 -31.7 -9.1 70 77 A A T 3 S+ 0 0 63 1,-0.3 -2,-0.1 -2,-0.1 -4,-0.0 0.689 110.0 61.1 -46.2 -26.5 -14.6 -33.3 -12.5 71 78 A N T 3 S+ 0 0 128 1,-0.2 2,-1.1 2,-0.1 -1,-0.3 0.620 85.7 80.0 -80.0 -14.8 -17.7 -35.6 -12.4 72 79 A E S < S- 0 0 97 -3,-2.7 -1,-0.2 25,-0.0 2,-0.0 -0.710 71.5-166.9 -97.6 86.1 -20.2 -32.8 -12.4 73 80 A K - 0 0 97 -2,-1.1 -68,-0.3 24,-0.1 2,-0.3 -0.284 3.2-161.6 -70.1 155.7 -20.4 -31.7 -16.0 74 81 A I E - c 0 97A 0 22,-1.8 24,-2.1 -70,-0.1 25,-0.9 -0.848 25.1-121.1-134.6 168.1 -22.0 -28.5 -17.1 75 82 A I E -bc 6 99A 7 -70,-2.7 -68,-3.0 -2,-0.3 2,-0.6 -0.971 34.6-153.1-109.6 113.2 -23.5 -26.8 -20.2 76 83 A L E -bc 7 100A 0 23,-1.7 25,-3.0 -2,-0.6 2,-0.5 -0.819 11.0-169.8 -96.6 117.6 -21.4 -23.6 -20.5 77 84 A V E -bc 8 101A 0 -70,-3.1 -68,-3.0 -2,-0.6 2,-0.5 -0.918 3.4-175.3-111.5 120.8 -23.2 -20.7 -22.3 78 85 A G E -bc 9 102A 0 23,-2.7 25,-2.2 -2,-0.5 2,-0.5 -0.955 11.1-151.3-117.0 128.7 -21.3 -17.6 -23.3 79 86 A H E > - c 0 103A 0 -70,-2.6 3,-3.5 -2,-0.5 25,-0.2 -0.853 53.6 -55.0-103.6 130.1 -23.0 -14.5 -24.8 80 87 A A T > S+ 0 0 7 23,-1.9 3,-2.8 -2,-0.5 26,-2.5 -0.192 137.8 13.4 45.1-115.1 -21.2 -12.2 -27.2 81 88 A L T >> S+ 0 0 30 1,-0.3 3,-2.1 24,-0.2 4,-0.7 0.824 119.0 75.0 -56.8 -27.7 -18.0 -11.1 -25.5 82 89 A G H <> S+ 0 0 0 -3,-3.5 4,-2.1 1,-0.3 -1,-0.3 0.734 77.0 78.2 -56.1 -20.3 -18.7 -13.9 -23.1 83 90 A G H <> S+ 0 0 0 -3,-2.8 4,-1.3 1,-0.2 -1,-0.3 0.843 89.7 52.7 -58.4 -34.6 -17.6 -16.2 -25.8 84 91 A L H <> S+ 0 0 0 -3,-2.1 4,-1.7 -4,-0.3 -1,-0.2 0.875 107.3 52.0 -68.7 -38.9 -13.9 -15.3 -25.0 85 92 A A H X S+ 0 0 2 -4,-0.7 4,-1.8 1,-0.2 3,-0.2 0.957 111.4 44.0 -63.5 -52.4 -14.4 -16.3 -21.3 86 93 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.795 108.7 59.7 -66.1 -26.2 -15.9 -19.7 -22.0 87 94 A S H X S+ 0 0 0 -4,-1.3 4,-1.7 -5,-0.3 -1,-0.2 0.923 106.2 47.1 -65.3 -42.5 -13.3 -20.3 -24.6 88 95 A K H X S+ 0 0 45 -4,-1.7 4,-1.6 -3,-0.2 -2,-0.2 0.881 112.6 49.9 -64.2 -38.5 -10.6 -19.9 -21.9 89 96 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.823 106.6 55.7 -69.7 -31.5 -12.6 -22.2 -19.6 90 97 A M H < S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.871 109.1 47.2 -68.2 -36.0 -12.8 -24.7 -22.4 91 98 A E H < S+ 0 0 29 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.826 118.8 38.7 -75.1 -32.5 -9.1 -24.8 -22.7 92 99 A T H < S+ 0 0 53 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.2 0.833 132.0 20.6 -89.0 -35.7 -8.4 -25.1 -19.0 93 100 A F S >< S+ 0 0 41 -4,-2.4 3,-2.0 -5,-0.2 4,-0.4 -0.290 71.5 153.4-130.1 49.7 -11.1 -27.5 -17.8 94 101 A P G > S+ 0 0 10 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.796 70.7 56.8 -47.6 -38.6 -12.2 -29.2 -21.1 95 102 A E G 3 S+ 0 0 129 1,-0.2 -5,-0.1 -3,-0.1 -2,-0.0 0.676 97.7 61.6 -72.5 -17.5 -13.4 -32.4 -19.3 96 103 A K G < S+ 0 0 26 -3,-2.0 -22,-1.8 -23,-0.1 2,-0.6 0.553 90.2 81.3 -86.5 -5.0 -15.8 -30.5 -17.1 97 104 A I E < -c 74 0A 8 -3,-1.0 102,-0.3 -4,-0.4 3,-0.2 -0.879 51.8-173.6-109.7 115.1 -17.9 -29.3 -20.1 98 105 A S E S- 0 0 24 -24,-2.1 101,-0.6 -2,-0.6 2,-0.3 0.969 80.9 -14.4 -63.6 -52.8 -20.5 -31.5 -21.8 99 106 A V E -cd 75 199A 0 -25,-0.9 -23,-1.7 99,-0.1 2,-0.5 -0.988 63.6-138.8-152.0 145.5 -21.1 -28.9 -24.5 100 107 A A E -cd 76 200A 0 99,-3.1 101,-2.8 -2,-0.3 2,-0.5 -0.950 17.0-156.5-113.6 126.6 -20.2 -25.2 -24.9 101 108 A V E -cd 77 201A 0 -25,-3.0 -23,-2.7 -2,-0.5 2,-0.8 -0.896 5.1-159.6-108.8 123.9 -22.8 -22.9 -26.4 102 109 A F E -cd 78 202A 0 99,-2.8 101,-2.7 -2,-0.5 2,-1.3 -0.859 5.4-161.1-102.3 101.9 -21.8 -19.6 -28.1 103 110 A L E S-cd 79 203A 0 -25,-2.2 -23,-1.9 -2,-0.8 101,-0.1 -0.703 82.1 -43.3 -83.7 94.8 -24.9 -17.3 -28.2 104 111 A S S S+ 0 0 7 99,-1.8 -1,-0.3 -2,-1.3 2,-0.1 0.836 109.2 159.9 49.9 30.9 -23.8 -14.9 -30.9 105 112 A G - 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