==== 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 3STT . COMPND 2 MOLECULE: METHYLKETONE SYNTHASE I; . 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) . 20926.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 371 71.8 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 . 18 3.5 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 . 43 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 29.6 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 3 2 0 3 1 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 . 2 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 0 180 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.3 -35.5 -35.9 -17.3 2 9 A V - 0 0 68 0, 0.0 2,-0.2 0, 0.0 29,-0.0 -0.940 360.0-117.5-111.5 130.1 -31.9 -35.7 -16.2 3 10 A K - 0 0 124 -2,-0.5 2,-0.3 28,-0.1 28,-0.1 -0.451 35.7-170.2 -67.6 131.3 -30.9 -32.6 -14.2 4 11 A K - 0 0 22 -2,-0.2 28,-2.5 28,-0.0 2,-0.6 -0.796 20.0-130.7-121.0 163.8 -28.3 -30.4 -15.9 5 12 A H E -a 32 0A 32 68,-0.3 70,-2.5 -2,-0.3 2,-0.4 -0.936 19.9-167.2-120.6 109.3 -26.1 -27.5 -14.9 6 13 A F E -ab 33 75A 0 26,-2.5 28,-3.0 -2,-0.6 2,-0.5 -0.794 3.0-162.7 -95.7 135.7 -26.1 -24.4 -17.1 7 14 A V E -ab 34 76A 0 68,-2.6 70,-3.0 -2,-0.4 2,-0.5 -0.979 10.6-156.9-120.4 116.5 -23.5 -21.8 -16.6 8 15 A L E -ab 35 77A 0 26,-2.9 28,-2.1 -2,-0.5 2,-0.5 -0.828 8.6-170.1-102.9 130.0 -24.3 -18.4 -18.2 9 16 A V E -ab 36 78A 0 68,-2.8 70,-2.6 -2,-0.5 73,-0.2 -0.959 13.7-147.1-123.4 115.8 -21.7 -15.8 -19.1 10 17 A H - 0 0 0 26,-0.6 2,-0.1 -2,-0.5 3,-0.1 0.031 12.4-115.3 -69.6 179.4 -22.7 -12.3 -20.2 11 18 A T > - 0 0 9 1,-0.2 3,-1.4 70,-0.2 27,-0.1 -0.302 56.3 -41.8-106.2-171.2 -21.2 -9.9 -22.7 12 19 A A T 3 S+ 0 0 11 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.185 123.5 9.2 -57.5 146.4 -19.6 -6.4 -22.2 13 20 A F T 3 S+ 0 0 16 1,-0.2 161,-1.6 162,-0.1 -1,-0.2 0.202 114.3 93.4 71.1 -15.6 -21.3 -3.9 -19.9 14 21 A H < - 0 0 3 -3,-1.4 28,-0.5 159,-0.2 2,-0.3 -0.058 52.1-167.4 -96.1-163.6 -23.7 -6.6 -18.6 15 22 A G > - 0 0 0 26,-0.2 3,-1.8 -3,-0.1 4,-0.3 -0.938 50.0 -64.4-165.8-175.3 -23.8 -9.1 -15.8 16 23 A A G > S+ 0 0 5 1,-0.3 3,-1.8 -2,-0.3 21,-0.1 0.812 119.6 72.8 -53.5 -33.0 -25.6 -12.2 -14.4 17 24 A W G > S+ 0 0 0 414,-0.3 3,-1.8 1,-0.3 -1,-0.3 0.767 81.5 67.9 -54.7 -31.4 -28.7 -10.0 -14.2 18 25 A C G < S+ 0 0 0 -3,-1.8 3,-0.3 1,-0.3 -1,-0.3 0.720 95.9 56.6 -66.6 -18.1 -29.3 -10.0 -17.9 19 26 A W G X> S+ 0 0 0 -3,-1.8 4,-3.2 -4,-0.3 3,-0.6 0.274 70.5 118.6 -93.5 10.3 -30.1 -13.7 -17.9 20 27 A Y H <> S+ 0 0 8 -3,-1.8 4,-2.1 1,-0.3 -1,-0.2 0.813 74.8 47.6 -49.1 -38.6 -32.9 -13.3 -15.3 21 28 A K H 3> S+ 0 0 31 -3,-0.3 4,-1.8 218,-0.2 -1,-0.3 0.896 116.2 45.0 -70.6 -37.4 -35.7 -14.7 -17.6 22 29 A I H <> S+ 0 0 0 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.928 111.5 51.6 -69.6 -47.5 -33.5 -17.6 -18.6 23 30 A V H X S+ 0 0 6 -4,-3.2 4,-2.4 1,-0.2 5,-0.2 0.922 109.7 51.8 -54.7 -44.8 -32.4 -18.3 -15.0 24 31 A A H X S+ 0 0 8 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.904 109.3 48.3 -60.0 -44.4 -36.1 -18.3 -14.0 25 32 A L H X S+ 0 0 42 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.843 112.6 49.2 -66.5 -34.3 -37.1 -20.8 -16.7 26 33 A M H <>S+ 0 0 0 -4,-2.2 5,-2.1 2,-0.2 -2,-0.2 0.903 110.9 48.2 -72.9 -41.9 -34.3 -23.2 -15.8 27 34 A R H ><5S+ 0 0 125 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.894 112.4 47.4 -67.2 -40.5 -34.9 -23.2 -12.0 28 35 A S H 3<5S+ 0 0 80 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.762 108.9 54.9 -74.0 -23.3 -38.7 -23.8 -12.3 29 36 A S T 3<5S- 0 0 43 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.365 124.2-103.6 -88.9 5.5 -38.1 -26.6 -14.8 30 37 A G T < 5S+ 0 0 33 -3,-1.1 -3,-0.2 1,-0.3 2,-0.1 0.360 77.7 124.4 95.3 -5.8 -35.8 -28.3 -12.3 31 38 A H < - 0 0 10 -5,-2.1 2,-0.3 -6,-0.2 -1,-0.3 -0.442 58.6-117.4 -89.0 163.4 -32.3 -27.6 -13.6 32 39 A N E -a 5 0A 78 -28,-2.5 -26,-2.5 -2,-0.1 2,-0.4 -0.754 33.5-177.1 -95.0 143.4 -29.4 -25.9 -11.9 33 40 A V E -a 6 0A 12 -2,-0.3 2,-0.5 -28,-0.2 -26,-0.2 -0.985 16.9-164.1-147.5 133.7 -28.1 -22.7 -13.4 34 41 A T E -a 7 0A 35 -28,-3.0 -26,-2.9 -2,-0.4 2,-0.7 -0.974 5.1-170.1-118.2 115.5 -25.2 -20.4 -12.5 35 42 A A E -a 8 0A 26 -2,-0.5 2,-0.2 -28,-0.2 -26,-0.2 -0.940 19.8-156.9-105.0 114.3 -25.3 -16.9 -13.9 36 43 A L E -a 9 0A 26 -28,-2.1 -26,-0.6 -2,-0.7 2,-0.6 -0.639 16.4-139.8 -98.4 151.3 -21.9 -15.3 -13.2 37 44 A D - 0 0 27 -2,-0.2 3,-0.1 -22,-0.2 -22,-0.1 -0.933 24.4-147.6-101.9 124.0 -20.8 -11.7 -13.0 38 45 A L > - 0 0 0 -2,-0.6 3,-1.6 1,-0.2 6,-0.2 -0.226 50.5 -45.6 -79.6-178.5 -17.4 -11.3 -14.7 39 46 A G T 3 S- 0 0 2 18,-2.5 -1,-0.2 1,-0.3 3,-0.1 -0.189 127.7 -4.0 -53.0 135.3 -14.9 -8.7 -13.3 40 47 A A T 3 S+ 0 0 3 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.809 108.2 123.0 49.9 36.3 -16.4 -5.3 -12.6 41 48 A S S X S- 0 0 5 -3,-1.6 3,-2.9 16,-0.1 -26,-0.2 -0.929 73.1 -22.1-125.1 149.0 -19.8 -6.5 -14.0 42 49 A G T 3 S- 0 0 1 -28,-0.5 390,-0.1 -2,-0.3 -27,-0.1 -0.315 131.8 -21.9 54.1-125.3 -23.2 -6.6 -12.3 43 50 A I T 3 S+ 0 0 43 388,-0.3 -1,-0.3 390,-0.1 -28,-0.0 0.120 93.5 138.3-103.5 20.5 -22.5 -6.6 -8.6 44 51 A N < - 0 0 28 -3,-2.9 -6,-0.1 -6,-0.2 -5,-0.0 -0.489 58.6-129.4 -62.1 136.1 -18.9 -7.9 -8.8 45 52 A P S S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.658 77.4 97.6 -64.0 -20.5 -17.0 -5.7 -6.2 46 53 A K - 0 0 99 -5,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.429 66.1-141.3 -73.6 145.4 -14.2 -4.8 -8.6 47 54 A Q > - 0 0 56 -2,-0.1 3,-1.9 1,-0.1 4,-0.5 -0.756 29.9-108.1 -99.7 153.0 -14.3 -1.4 -10.4 48 55 A A G > S+ 0 0 13 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.861 118.2 57.0 -49.1 -44.5 -13.0 -1.4 -14.1 49 56 A L G 3 S+ 0 0 81 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.717 101.2 59.3 -62.4 -20.8 -9.8 0.5 -13.2 50 57 A Q G < S+ 0 0 107 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.578 103.5 52.1 -84.8 -10.5 -9.0 -2.3 -10.7 51 58 A I < + 0 0 5 -3,-1.7 -1,-0.2 -4,-0.5 6,-0.2 -0.480 58.2 148.9-125.7 64.3 -9.0 -5.0 -13.4 52 59 A P + 0 0 45 0, 0.0 2,-0.4 0, 0.0 128,-0.3 0.566 57.8 75.9 -71.3 -11.6 -6.7 -3.8 -16.3 53 60 A N S >> S- 0 0 83 -3,-0.1 3,-1.7 1,-0.1 4,-1.2 -0.872 81.7-132.5-105.5 137.0 -5.6 -7.3 -17.2 54 61 A F H 3> S+ 0 0 3 -2,-0.4 4,-2.2 1,-0.3 5,-0.2 0.831 108.2 61.3 -55.6 -34.3 -8.0 -9.6 -19.2 55 62 A S H 3> S+ 0 0 46 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.805 99.8 56.4 -63.4 -27.5 -7.3 -12.4 -16.7 56 63 A D H <4 S+ 0 0 53 -3,-1.7 3,-0.3 2,-0.2 -1,-0.2 0.906 107.0 48.8 -68.1 -41.0 -8.8 -10.1 -14.0 57 64 A Y H < S+ 0 0 6 -4,-1.2 -18,-2.5 1,-0.2 -2,-0.2 0.894 114.1 45.1 -64.9 -40.4 -12.0 -9.9 -16.1 58 65 A L H >X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 3,-1.3 0.599 85.4 101.8 -80.1 -11.5 -12.2 -13.6 -16.5 59 66 A S H 3X S+ 0 0 42 -4,-0.9 4,-2.9 -3,-0.3 5,-0.3 0.819 74.4 54.2 -41.7 -51.0 -11.4 -14.3 -12.9 60 67 A P H 3> S+ 0 0 24 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.849 112.8 43.9 -58.6 -33.7 -15.0 -15.1 -11.7 61 68 A L H <> S+ 0 0 0 -3,-1.3 4,-2.9 -4,-0.2 -2,-0.2 0.897 114.7 47.5 -78.1 -40.5 -15.4 -17.8 -14.4 62 69 A M H X S+ 0 0 35 -4,-2.1 4,-2.3 2,-0.2 -3,-0.2 0.902 112.5 49.4 -68.5 -38.4 -12.0 -19.4 -13.9 63 70 A E H X S+ 0 0 129 -4,-2.9 4,-1.6 -5,-0.2 -1,-0.2 0.935 112.6 49.0 -63.1 -44.9 -12.5 -19.5 -10.2 64 71 A F H < S+ 0 0 31 -4,-1.5 4,-0.4 -5,-0.3 3,-0.4 0.942 110.8 49.4 -58.5 -50.3 -15.9 -21.0 -10.7 65 72 A M H >< S+ 0 0 0 -4,-2.9 3,-1.2 1,-0.2 -1,-0.2 0.883 109.4 52.4 -57.2 -41.7 -14.6 -23.6 -13.1 66 73 A A H 3< S+ 0 0 61 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.809 102.6 58.7 -65.9 -30.6 -11.7 -24.5 -10.7 67 74 A S T 3< S+ 0 0 84 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.549 86.6 101.5 -76.4 -6.6 -14.2 -25.1 -7.8 68 75 A L S < S- 0 0 10 -3,-1.2 2,-0.1 -4,-0.4 28,-0.0 -0.674 75.5-129.3 -85.2 120.3 -16.0 -27.8 -9.9 69 76 A P > - 0 0 60 0, 0.0 3,-2.2 0, 0.0 -2,-0.1 -0.468 30.5-116.5 -63.2 139.8 -15.3 -31.4 -9.1 70 77 A A T 3 S+ 0 0 61 1,-0.3 -2,-0.0 -2,-0.1 3,-0.0 0.665 111.6 61.7 -52.9 -21.3 -14.5 -33.0 -12.5 71 78 A N T 3 S+ 0 0 124 1,-0.2 2,-1.4 2,-0.1 -1,-0.3 0.696 85.0 81.6 -80.6 -18.5 -17.5 -35.3 -12.4 72 79 A E S < S- 0 0 94 -3,-2.2 -1,-0.2 25,-0.0 24,-0.0 -0.633 71.1-169.5 -90.7 81.3 -19.9 -32.3 -12.3 73 80 A K - 0 0 94 -2,-1.4 -68,-0.3 24,-0.1 2,-0.3 -0.280 1.4-161.8 -69.9 154.5 -20.1 -31.4 -16.0 74 81 A I E - c 0 97A 0 22,-1.9 24,-2.1 -70,-0.1 25,-0.9 -0.888 26.4-121.7-136.0 164.4 -21.8 -28.3 -17.2 75 82 A I E -bc 6 99A 8 -70,-2.5 -68,-2.6 -2,-0.3 2,-0.7 -0.949 35.9-152.6-104.0 110.5 -23.3 -26.6 -20.3 76 83 A L E -bc 7 100A 0 23,-1.4 25,-3.2 -2,-0.7 2,-0.5 -0.798 11.3-168.7 -94.8 115.0 -21.3 -23.4 -20.7 77 84 A V E -bc 8 101A 0 -70,-3.0 -68,-2.8 -2,-0.7 2,-0.5 -0.887 3.6-174.0-108.5 121.6 -23.1 -20.6 -22.4 78 85 A G E -bc 9 102A 0 23,-2.9 25,-2.2 -2,-0.5 2,-0.5 -0.945 11.1-150.7-117.7 129.5 -21.2 -17.5 -23.6 79 86 A H E > - c 0 103A 0 -70,-2.6 3,-3.3 -2,-0.5 25,-0.2 -0.849 55.0 -58.3-102.4 125.6 -22.9 -14.4 -25.0 80 87 A A T > S+ 0 0 7 23,-2.0 26,-2.8 -2,-0.5 3,-2.4 -0.212 136.8 15.4 46.9-112.9 -21.1 -12.2 -27.6 81 88 A L T >> S+ 0 0 28 1,-0.3 3,-1.9 24,-0.2 4,-0.8 0.806 117.4 74.0 -57.7 -29.2 -17.9 -11.1 -25.7 82 89 A G H <> S+ 0 0 1 -3,-3.3 4,-2.4 1,-0.3 -1,-0.3 0.648 78.6 77.9 -59.4 -12.8 -18.6 -13.8 -23.2 83 90 A G H <> S+ 0 0 0 -3,-2.4 4,-1.7 1,-0.2 -1,-0.3 0.870 89.5 52.7 -64.6 -36.5 -17.4 -16.1 -26.0 84 91 A L H <> S+ 0 0 0 -3,-1.9 4,-1.8 -4,-0.3 -1,-0.2 0.913 108.9 50.5 -64.6 -42.9 -13.8 -15.2 -25.2 85 92 A A H X S+ 0 0 2 -4,-0.8 4,-2.0 1,-0.2 -2,-0.2 0.945 112.7 43.7 -61.3 -51.4 -14.3 -16.1 -21.5 86 93 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.799 108.7 59.5 -67.9 -25.3 -15.8 -19.5 -22.2 87 94 A S H X S+ 0 0 0 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.2 0.911 107.1 46.8 -66.5 -39.2 -13.1 -20.1 -24.8 88 95 A K H X S+ 0 0 40 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.888 111.3 51.0 -67.2 -40.0 -10.6 -19.7 -22.1 89 96 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.843 108.2 54.1 -65.5 -33.3 -12.6 -22.0 -19.8 90 97 A M H < S+ 0 0 0 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.877 109.5 46.0 -68.3 -39.8 -12.7 -24.6 -22.5 91 98 A E H < S+ 0 0 27 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.893 120.0 39.8 -70.7 -39.4 -8.9 -24.6 -23.0 92 99 A T H < S+ 0 0 49 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.884 132.2 20.0 -78.9 -42.2 -8.2 -24.8 -19.2 93 100 A F >< + 0 0 42 -4,-2.7 3,-1.1 -5,-0.2 4,-0.4 -0.428 69.9 154.5-127.7 59.8 -11.0 -27.2 -18.1 94 101 A P G > S+ 0 0 8 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.846 71.7 55.2 -54.8 -39.6 -12.0 -29.1 -21.3 95 102 A E G 3 S+ 0 0 129 1,-0.2 -5,-0.1 -3,-0.1 -2,-0.1 0.706 98.1 61.7 -70.8 -21.0 -13.3 -32.2 -19.4 96 103 A K G < S+ 0 0 26 -3,-1.1 -22,-1.9 -23,-0.1 2,-0.6 0.528 92.6 79.5 -83.0 -4.4 -15.7 -30.3 -17.2 97 104 A I E < -c 74 0A 9 -3,-1.1 102,-0.3 -4,-0.4 3,-0.2 -0.906 51.5-175.7-112.8 116.8 -17.7 -29.1 -20.1 98 105 A S E S- 0 0 24 -24,-2.1 101,-0.6 -2,-0.6 2,-0.3 0.932 80.9 -10.6 -69.5 -46.3 -20.2 -31.3 -21.9 99 106 A V E -cd 75 199A 0 -25,-0.9 -23,-1.4 99,-0.1 2,-0.4 -0.956 61.7-143.4-157.8 133.6 -20.9 -28.7 -24.5 100 107 A A E -cd 76 200A 0 99,-2.8 101,-2.5 -2,-0.3 2,-0.5 -0.850 17.3-157.2-100.1 134.8 -20.0 -25.0 -25.0 101 108 A V E -cd 77 201A 0 -25,-3.2 -23,-2.9 -2,-0.4 2,-0.8 -0.955 5.5-159.2-118.0 121.9 -22.6 -22.7 -26.6 102 109 A F E -cd 78 202A 0 99,-2.6 101,-2.7 -2,-0.5 2,-1.3 -0.842 5.5-160.3-100.3 101.8 -21.7 -19.5 -28.3 103 110 A L E S-cd 79 203A 0 -25,-2.2 -23,-2.0 -2,-0.8 101,-0.1 -0.697 83.7 -40.6 -81.8 96.0 -24.8 -17.2 -28.4 104 111 A S S S+ 0 0 5 99,-1.9 -1,-0.3 -2,-1.3 2,-0.2 0.879 109.7 165.4 48.6 36.2 -23.7 -14.9 -31.2 105 112 A G - 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0 0 71 -3,-2.1 3,-2.8 2,-0.0 21,-0.2 -0.731 69.0 -60.8 -89.7 130.4 -21.2 4.3 -31.9 129 136 A L T 3 S- 0 0 88 -2,-0.4 -4,-0.0 1,-0.3 -2,-0.0 -0.018 119.6 -7.9 37.6-122.7 -23.9 6.9 -31.1 130 137 A D T 3 S+ 0 0 48 19,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.158 98.7 125.0 -89.4 19.5 -23.7 8.0 -27.5 131 138 A N < - 0 0 15 -3,-2.8 2,-0.3 -6,-0.2 17,-0.2 -0.452 39.9-174.1 -73.0 151.9 -21.1 5.5 -26.4 132 139 A C E -G 147 0C 68 15,-2.0 15,-3.5 -2,-0.1 2,-0.3 -0.988 18.3-136.1-149.2 159.8 -18.0 7.2 -24.9 133 140 A V E -G 146 0C 50 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.784 12.9-141.5-115.0 157.8 -14.5 6.4 -23.5 134 141 A T E -G 145 0C 31 11,-2.1 10,-3.0 -2,-0.3 11,-0.7 -0.797 3.2-150.4-114.7 159.7 -12.6 7.5 -20.4 135 142 A Y > + 0 0 117 -2,-0.3 3,-2.1 8,-0.3 6,-0.1 -0.414 32.0 153.4-127.1 58.6 -9.0 8.4 -20.0 136 143 A E T 3 S+ 0 0 91 1,-0.3 -1,-0.1 3,-0.1 -87,-0.0 0.651 76.6 57.9 -62.3 -13.9 -8.1 7.6 -16.4 137 144 A N T 3 S- 0 0 84 1,-0.3 -1,-0.3 5,-0.3 3,-0.2 0.118 122.7 -93.6-101.5 21.5 -4.5 7.1 -17.6 138 145 A G X - 0 0 25 -3,-2.1 3,-1.4 1,-0.1 -1,-0.3 0.083 40.6 -73.0 88.6 159.4 -4.2 10.6 -18.9 139 146 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.725 125.2 56.7 -59.9 -29.2 -4.8 12.3 -22.3 140 147 A T T 3 S+ 0 0 129 -3,-0.2 -2,-0.1 -5,-0.1 -5,-0.0 0.242 98.8 72.4 -92.4 12.7 -1.6 10.9 -23.9 141 148 A N S < S- 0 0 82 -3,-1.4 3,-0.1 1,-0.1 -4,-0.1 -0.840 96.9 -83.3-121.8 160.8 -2.5 7.3 -23.2 142 149 A P - 0 0 92 0, 0.0 -5,-0.3 0, 0.0 -1,-0.1 -0.199 63.3 -82.8 -57.9 156.5 -5.0 5.0 -24.9 143 150 A P - 0 0 40 0, 0.0 -8,-0.3 0, 0.0 3,-0.1 -0.315 38.5-150.2 -60.2 147.3 -8.6 5.4 -23.6 144 151 A T + 0 0 1 -10,-3.0 34,-2.9 1,-0.2 2,-0.3 0.878 65.5 15.0 -90.0 -43.5 -9.1 3.3 -20.4 145 152 A T E -GH 134 177C 3 -11,-0.7 -11,-2.1 32,-0.3 2,-0.4 -0.940 58.5-139.1-135.2 159.3 -12.8 2.3 -20.4 146 153 A L E -GH 133 176C 8 30,-2.5 30,-2.2 -2,-0.3 2,-0.5 -0.960 17.2-159.2-115.9 130.5 -15.8 2.2 -22.7 147 154 A I E -G 132 0C 60 -15,-3.5 -15,-2.0 -2,-0.4 2,-0.4 -0.957 15.6-131.8-115.3 123.1 -19.2 3.3 -21.4 148 155 A A - 0 0 8 -2,-0.5 -17,-0.1 -17,-0.2 25,-0.0 -0.574 23.4-139.3 -74.5 125.7 -22.4 2.1 -23.2 149 156 A G > - 0 0 5 -2,-0.4 4,-2.2 -21,-0.2 5,-0.2 -0.537 15.7-119.3 -85.6 152.2 -24.8 5.0 -23.8 150 157 A P H > S+ 0 0 80 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.839 114.1 48.9 -56.6 -37.9 -28.6 4.7 -23.4 151 158 A K H > S+ 0 0 145 2,-0.2 4,-2.7 1,-0.2 5,-0.4 0.916 109.4 52.0 -70.2 -42.8 -29.3 5.6 -27.1 152 159 A F H >>S+ 0 0 12 1,-0.2 4,-2.5 2,-0.2 5,-0.8 0.923 112.5 47.0 -56.8 -43.6 -26.8 3.0 -28.3 153 160 A L H X>S+ 0 0 2 -4,-2.2 5,-3.5 3,-0.2 4,-0.9 0.899 112.2 50.4 -64.0 -43.3 -28.5 0.4 -26.1 154 161 A A H <5S+ 0 0 38 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.901 123.6 25.7 -64.7 -44.5 -31.9 1.4 -27.3 155 162 A T H <5S+ 0 0 74 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.719 132.6 30.0 -97.5 -20.1 -31.2 1.3 -31.1 156 163 A N H <5S+ 0 0 53 -4,-2.5 80,-0.2 -5,-0.4 -3,-0.2 0.699 129.9 21.5-110.5 -24.6 -28.3 -1.2 -31.3 157 164 A V T < > - 0 0 47 0, 0.0 3,-1.0 0, 0.0 4,-0.9 -0.235 43.9-120.8 -53.3 145.2 -39.6 -5.1 -24.0 163 170 A I H 3> S+ 0 0 89 1,-0.3 4,-1.8 2,-0.2 3,-0.2 0.780 110.5 62.5 -63.3 -25.8 -39.0 -1.4 -23.1 164 171 A E H 3> S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.819 97.9 56.7 -70.5 -26.3 -38.7 -2.2 -19.5 165 172 A D H <> S+ 0 0 0 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.809 104.2 53.2 -71.8 -28.8 -35.6 -4.4 -20.2 166 173 A L H X S+ 0 0 42 -4,-0.9 4,-2.4 -3,-0.2 -2,-0.2 0.936 110.7 46.7 -67.7 -46.9 -34.0 -1.3 -21.8 167 174 A A H X S+ 0 0 5 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.912 110.8 52.7 -60.1 -44.6 -34.7 0.7 -18.6 168 175 A L H >< S+ 0 0 0 -4,-2.5 3,-0.6 1,-0.2 4,-0.4 0.931 110.7 47.7 -55.9 -49.2 -33.3 -2.2 -16.5 169 176 A A H >X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 3,-1.3 0.879 106.2 56.1 -60.8 -42.9 -30.1 -2.2 -18.6 170 177 A T H 3< S+ 0 0 36 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.769 109.2 48.3 -63.7 -24.4 -29.6 1.5 -18.4 171 178 A A T << S+ 0 0 22 -4,-1.2 132,-0.3 -3,-0.6 -1,-0.3 0.528 123.6 31.5 -91.2 -6.4 -29.7 1.3 -14.6 172 179 A L T <4 S+ 0 0 1 -3,-1.3 -130,-0.3 -4,-0.4 -2,-0.2 0.639 80.7 113.8-125.6 -20.9 -27.2 -1.6 -14.6 173 180 A V < - 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