==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-MAY-09 3HA3 . COMPND 2 MOLECULE: METHOXY MYCOLIC ACID SYNTHASE 4; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR F.BOISSIER,J.VAUBOURGEIX,S.JULIEN,L.MOUREY . 282 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12843.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 5.0 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 . 10 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 37.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 1 1 0 1 0 0 1 2 1 1 0 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 0 3 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 . 1 1 0 0 0 0 0 1 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 0 0 0 0 0 1 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 21 A I > 0 0 141 0, 0.0 3,-0.9 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 25.8 46.8 19.3 15.9 2 22 A Q G > + 0 0 75 1,-0.2 3,-0.9 2,-0.1 4,-0.0 0.603 360.0 76.8 -72.8 -12.4 43.6 17.3 15.4 3 23 A A G > + 0 0 66 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.346 65.9 87.8 -88.0 2.7 42.0 19.7 17.9 4 24 A H G < S+ 0 0 123 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.844 91.2 49.1 -61.8 -35.3 41.7 22.5 15.3 5 25 A Y G < S+ 0 0 62 -3,-0.9 2,-0.3 -4,-0.1 -1,-0.2 0.385 83.1 123.3 -91.7 2.6 38.3 21.0 14.4 6 26 A D < - 0 0 123 -3,-0.7 2,-0.3 1,-0.0 -3,-0.0 -0.477 43.8-164.0 -64.7 126.7 37.1 20.7 18.0 7 27 A V - 0 0 25 -2,-0.3 2,-0.1 240,-0.0 236,-0.1 -0.895 18.7-111.6-116.8 147.9 33.8 22.5 18.5 8 28 A S >> - 0 0 53 -2,-0.3 3,-1.8 234,-0.1 4,-1.1 -0.430 23.5-114.8 -81.4 151.4 32.3 23.5 21.9 9 29 A D H 3> S+ 0 0 50 1,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.822 113.8 68.2 -50.5 -36.4 29.1 22.0 23.4 10 30 A D H 34 S+ 0 0 107 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.841 97.1 50.7 -49.3 -44.3 27.6 25.4 23.0 11 31 A F H X4 S+ 0 0 0 -3,-1.8 3,-2.3 1,-0.2 -1,-0.2 0.964 107.4 51.8 -64.6 -49.2 27.6 25.2 19.2 12 32 A F H >X S+ 0 0 30 -4,-1.1 4,-2.5 1,-0.3 3,-1.8 0.841 100.3 63.9 -58.9 -34.4 25.9 21.8 19.2 13 33 A A T 3< S+ 0 0 63 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.600 92.8 66.1 -59.5 -16.1 23.1 23.2 21.4 14 34 A L T <4 S+ 0 0 33 -3,-2.3 -1,-0.3 -4,-0.3 221,-0.2 0.284 117.4 19.0 -96.9 8.0 22.2 25.5 18.6 15 35 A F T <4 S+ 0 0 1 -3,-1.8 -2,-0.2 2,-0.1 216,-0.2 0.444 108.1 79.6-134.8 -29.4 21.1 22.7 16.2 16 36 A Q S < S- 0 0 16 -4,-2.5 6,-0.1 1,-0.1 19,-0.1 -0.309 81.6-102.1 -80.9 162.0 20.3 19.6 18.3 17 37 A D > - 0 0 13 4,-0.3 3,-1.8 1,-0.1 -1,-0.1 -0.145 49.1 -85.6 -71.6 175.8 17.2 18.9 20.4 18 38 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.750 127.0 61.1 -55.1 -30.3 17.2 19.3 24.2 19 39 A T T 3 S- 0 0 11 2,-0.1 47,-0.3 1,-0.0 45,-0.2 0.601 102.8-132.5 -76.1 -11.8 18.5 15.8 24.8 20 40 A R < + 0 0 67 -3,-1.8 2,-0.4 1,-0.2 44,-0.3 0.857 41.9 170.4 66.9 30.6 21.6 16.7 22.8 21 41 A T - 0 0 6 262,-0.1 2,-0.5 42,-0.1 -4,-0.3 -0.622 21.2-165.9 -75.4 126.2 21.4 13.5 20.8 22 42 A Y + 0 0 31 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.1 -0.531 57.9 74.3-115.2 62.6 23.9 13.6 17.9 23 43 A S S S- 0 0 0 -2,-0.5 -2,-0.1 134,-0.0 134,-0.0 -0.970 92.6 -56.5-163.4 162.6 22.5 10.7 15.9 24 44 A C - 0 0 0 -2,-0.3 197,-0.2 1,-0.1 2,-0.1 -0.159 51.0-142.8 -47.7 127.5 19.6 9.7 13.6 25 45 A A - 0 0 0 195,-0.4 2,-0.5 -4,-0.1 13,-0.2 -0.380 8.7-128.9 -84.9 168.1 16.2 10.2 15.1 26 46 A Y - 0 0 52 11,-2.4 2,-1.8 8,-0.2 14,-0.1 -0.870 14.3-163.2-122.6 96.7 13.3 7.8 14.5 27 47 A F + 0 0 6 -2,-0.5 7,-0.1 13,-0.1 10,-0.1 -0.579 27.3 159.9 -79.0 79.6 10.1 9.6 13.4 28 48 A E S S+ 0 0 103 -2,-1.8 -2,-0.1 1,-0.3 -1,-0.0 -0.848 75.4 36.8-145.1 100.9 7.6 6.9 14.1 29 49 A P S > S- 0 0 60 0, 0.0 3,-1.7 0, 0.0 -1,-0.3 0.436 102.9-136.1 -61.2 149.5 4.9 8.1 14.3 30 50 A P T 3 S+ 0 0 64 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.654 98.9 66.1 -56.5 -19.7 6.0 10.5 11.5 31 51 A E T 3 S+ 0 0 152 2,-0.0 2,-0.2 6,-0.0 -3,-0.0 0.221 74.1 123.3 -90.3 10.7 4.5 13.4 13.4 32 52 A L < - 0 0 32 -3,-1.7 -5,-0.0 1,-0.1 3,-0.0 -0.485 65.8-118.3 -68.5 142.9 6.9 13.2 16.3 33 53 A T > - 0 0 81 -2,-0.2 4,-2.8 1,-0.1 5,-0.1 -0.265 34.3-102.1 -63.9 167.8 9.0 16.2 17.1 34 54 A L H > S+ 0 0 17 2,-0.2 4,-1.9 1,-0.2 -8,-0.2 0.949 125.8 49.4 -55.7 -49.5 12.8 15.7 16.8 35 55 A E H > S+ 0 0 70 1,-0.2 4,-1.7 2,-0.2 3,-0.4 0.931 113.1 45.0 -59.1 -48.3 13.0 15.4 20.6 36 56 A E H > S+ 0 0 100 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.913 112.4 54.3 -56.5 -41.7 10.2 12.8 20.7 37 57 A A H X S+ 0 0 0 -4,-2.8 -11,-2.4 1,-0.2 4,-2.0 0.741 102.8 55.1 -70.1 -27.6 11.8 11.2 17.7 38 58 A Q H X S+ 0 0 1 -4,-1.9 4,-2.2 -3,-0.4 -1,-0.2 0.920 108.2 48.4 -71.5 -43.3 15.2 10.8 19.5 39 59 A Y H X S+ 0 0 59 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.926 110.3 53.8 -55.5 -47.6 13.5 9.0 22.5 40 60 A A H X S+ 0 0 17 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.911 107.6 49.1 -54.2 -45.3 11.8 6.8 19.8 41 61 A K H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.901 110.3 52.0 -60.6 -42.3 15.3 6.0 18.3 42 62 A V H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 3,-0.3 0.944 112.4 44.7 -58.0 -52.4 16.5 5.1 21.8 43 63 A D H X S+ 0 0 32 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.906 107.4 58.8 -55.1 -48.8 13.6 2.8 22.4 44 64 A L H < S+ 0 0 29 -4,-3.0 4,-0.4 -5,-0.2 -1,-0.2 0.867 112.5 40.8 -46.2 -42.6 14.0 1.3 18.9 45 65 A N H >< S+ 0 0 0 -4,-1.7 3,-1.2 -3,-0.3 4,-0.3 0.955 117.1 45.3 -75.3 -49.6 17.5 0.3 19.9 46 66 A L H >< S+ 0 0 1 -4,-2.6 3,-2.0 1,-0.3 5,-0.4 0.840 103.0 63.3 -67.7 -35.9 16.9 -0.9 23.4 47 67 A D T 3< S+ 0 0 90 -4,-3.1 3,-0.5 1,-0.3 -1,-0.3 0.704 99.4 57.6 -65.0 -20.8 13.8 -2.9 22.6 48 68 A K T < S+ 0 0 62 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.587 91.7 74.9 -73.7 -14.3 16.0 -5.2 20.4 49 69 A L S < S- 0 0 0 -3,-2.0 -1,-0.2 -4,-0.3 103,-0.2 0.408 92.2-129.5 -93.5 1.0 18.2 -6.0 23.3 50 70 A D - 0 0 37 -3,-0.5 2,-0.5 1,-0.2 -3,-0.1 0.950 39.4-174.5 47.9 52.6 16.2 -8.5 25.4 51 71 A L - 0 0 19 -5,-0.4 -1,-0.2 4,-0.0 26,-0.0 -0.700 7.3-172.0 -81.7 127.5 16.9 -6.4 28.5 52 72 A K > - 0 0 109 -2,-0.5 3,-1.9 1,-0.1 23,-0.1 -0.861 38.3 -82.2-117.8 153.3 15.6 -7.9 31.8 53 73 A P T 3 S+ 0 0 92 0, 0.0 24,-0.3 0, 0.0 23,-0.2 -0.258 115.6 23.3 -59.1 136.2 15.6 -6.2 35.2 54 74 A G T 3 S+ 0 0 31 22,-2.5 23,-0.2 1,-0.3 22,-0.1 0.398 90.4 125.2 88.4 -3.8 19.0 -6.4 37.0 55 75 A M < - 0 0 22 -3,-1.9 23,-2.4 20,-0.2 2,-0.5 -0.397 62.2-121.6 -71.8 161.2 21.1 -6.9 33.8 56 76 A T E -a 78 0A 28 21,-0.2 64,-2.5 -3,-0.1 65,-1.3 -0.969 24.6-158.5-103.8 122.1 23.9 -4.5 33.2 57 77 A L E -ab 79 121A 0 21,-3.1 23,-1.8 -2,-0.5 2,-0.5 -0.862 3.5-149.9 -98.5 137.9 23.8 -2.6 29.9 58 78 A L E -ab 80 122A 1 63,-2.5 65,-2.9 -2,-0.4 2,-0.7 -0.906 3.8-161.8-104.2 127.3 26.9 -1.1 28.2 59 79 A D E -ab 81 123A 0 21,-2.6 23,-2.1 -2,-0.5 2,-0.8 -0.954 8.1-156.5-107.7 108.8 26.6 2.1 26.1 60 80 A I E S+a 82 0A 2 63,-2.5 65,-0.3 -2,-0.7 67,-0.2 -0.833 84.2 11.2 -86.4 110.8 29.6 2.4 24.0 61 81 A G S S- 0 0 0 21,-1.8 64,-0.3 -2,-0.8 -1,-0.2 0.912 79.5-178.9 86.2 64.7 29.9 6.2 23.1 62 82 A C > - 0 0 2 20,-2.2 3,-1.9 -3,-0.4 5,-0.3 0.529 5.4-174.6 -82.7 -1.7 27.3 7.3 25.6 63 83 A G T 3 S- 0 0 0 19,-0.3 29,-0.2 1,-0.2 -1,-0.2 -0.229 70.4 -8.1 38.5-116.6 27.3 11.1 24.9 64 84 A W T 3 S- 0 0 26 -44,-0.3 -1,-0.2 -45,-0.2 31,-0.1 0.422 100.4-109.2 -95.2 0.3 25.0 13.1 27.2 65 85 A G S <> S+ 0 0 1 -3,-1.9 4,-2.2 30,-0.0 5,-0.2 0.549 76.0 132.1 94.9 9.1 23.6 10.0 28.8 66 86 A T H > S+ 0 0 26 -47,-0.3 4,-2.5 1,-0.2 5,-0.2 0.935 74.6 51.2 -65.1 -46.0 20.0 9.9 27.4 67 87 A T H > S+ 0 0 7 -5,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.926 109.9 49.6 -53.9 -47.6 20.2 6.3 26.3 68 88 A M H > S+ 0 0 0 -6,-0.3 4,-3.1 2,-0.2 5,-0.2 0.930 111.2 48.5 -62.7 -43.9 21.4 5.1 29.7 69 89 A R H X S+ 0 0 118 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.956 111.3 49.8 -56.9 -51.1 18.7 7.0 31.7 70 90 A R H X S+ 0 0 66 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.882 111.9 50.8 -60.9 -34.5 16.0 5.7 29.4 71 91 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.2 6,-0.5 0.940 111.0 44.3 -68.2 -49.4 17.4 2.2 29.9 72 92 A V H X S+ 0 0 3 -4,-3.1 4,-1.7 1,-0.2 -2,-0.2 0.959 119.0 45.7 -63.2 -38.6 17.5 2.3 33.7 73 93 A E H < S+ 0 0 99 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.871 121.4 34.7 -66.1 -43.6 14.0 3.9 33.8 74 94 A R H < S+ 0 0 107 -4,-2.5 -1,-0.2 -5,-0.2 -3,-0.2 0.814 133.2 24.2 -84.0 -33.3 12.3 1.6 31.3 75 95 A F H < S- 0 0 34 -4,-2.5 -20,-0.2 -5,-0.3 -21,-0.2 0.405 91.7-126.9-119.4 -4.1 14.1 -1.7 32.0 76 96 A D < + 0 0 67 -4,-1.7 -22,-2.5 -5,-0.5 2,-0.3 0.951 59.6 149.0 53.7 51.4 15.3 -1.3 35.6 77 97 A V - 0 0 0 -6,-0.5 2,-0.2 -24,-0.3 -21,-0.2 -0.834 52.5-112.8-111.1 153.5 18.9 -2.2 34.5 78 98 A N E -a 56 0A 24 -23,-2.4 -21,-3.1 -2,-0.3 2,-0.3 -0.590 40.1-155.0 -70.9 150.3 22.3 -1.3 35.7 79 99 A V E -ac 57 105A 0 25,-1.8 27,-1.3 -23,-0.2 2,-0.3 -0.927 22.4-175.1-134.3 153.4 24.3 0.8 33.2 80 100 A I E -ac 58 106A 15 -23,-1.8 -21,-2.6 -2,-0.3 2,-0.3 -0.966 14.4-165.5-145.6 135.3 27.9 1.7 32.3 81 101 A G E -ac 59 107A 0 25,-1.2 27,-2.8 -2,-0.3 2,-0.5 -0.922 8.5-150.4-127.2 146.5 28.7 4.2 29.6 82 102 A L E +ac 60 108A 0 -23,-2.1 -20,-2.2 -2,-0.3 -21,-1.8 -0.983 24.0 163.3-121.2 129.2 31.9 4.9 27.8 83 103 A T E - c 0 109A 0 25,-2.1 27,-1.6 -2,-0.5 -2,-0.0 -0.988 37.2-151.7-144.2 148.9 32.7 8.3 26.6 84 104 A L S S+ 0 0 100 -2,-0.3 2,-0.4 25,-0.2 25,-0.1 0.459 74.9 92.4 -90.4 -5.3 35.9 10.1 25.5 85 105 A S > - 0 0 29 1,-0.1 4,-1.7 25,-0.1 5,-0.1 -0.784 60.8-155.4-102.2 124.5 34.5 13.6 26.6 86 106 A K H > S+ 0 0 64 -2,-0.4 4,-2.1 1,-0.2 5,-0.2 0.937 99.6 48.8 -63.5 -43.7 35.2 15.0 30.1 87 107 A N H > S+ 0 0 95 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.929 109.6 50.9 -60.8 -46.9 32.1 17.2 29.9 88 108 A Q H > S+ 0 0 24 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.819 108.7 54.7 -56.3 -33.3 29.9 14.3 28.8 89 109 A H H X S+ 0 0 42 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.981 109.5 43.1 -71.1 -54.3 31.2 12.3 31.7 90 110 A A H X S+ 0 0 60 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.934 116.1 49.7 -55.5 -50.4 30.3 14.9 34.4 91 111 A R H X S+ 0 0 94 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.916 109.1 52.4 -50.3 -47.1 26.9 15.4 32.8 92 112 A C H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.903 107.4 50.6 -62.4 -44.6 26.3 11.7 32.7 93 113 A E H X S+ 0 0 101 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.918 112.2 48.3 -61.6 -38.3 27.0 11.2 36.4 94 114 A Q H X S+ 0 0 125 -4,-2.1 4,-1.0 -5,-0.2 -2,-0.2 0.964 113.1 47.5 -65.8 -46.8 24.6 14.0 37.2 95 115 A V H < S+ 0 0 29 -4,-2.8 4,-0.2 1,-0.2 3,-0.2 0.832 117.5 41.6 -57.5 -44.4 21.9 12.5 34.9 96 116 A L H >< S+ 0 0 4 -4,-2.6 3,-1.4 1,-0.2 -1,-0.2 0.848 107.5 60.5 -76.5 -39.0 22.3 9.1 36.4 97 117 A A H 3< S+ 0 0 74 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.689 99.9 58.9 -60.1 -24.7 22.7 10.2 39.9 98 118 A S T 3< S+ 0 0 95 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.584 80.2 109.0 -83.6 -12.6 19.2 11.8 39.7 99 119 A I S < S- 0 0 20 -3,-1.4 2,-1.5 -4,-0.2 -3,-0.0 -0.377 73.0-126.8 -73.8 140.1 17.3 8.6 38.9 100 120 A D + 0 0 171 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.627 68.7 111.5 -86.6 85.9 15.1 7.0 41.5 101 121 A T - 0 0 25 -2,-1.5 -28,-0.0 2,-0.1 -29,-0.0 -0.996 67.6-142.9-156.1 144.6 16.6 3.5 41.4 102 122 A N S S+ 0 0 173 -2,-0.3 -1,-0.1 2,-0.1 -24,-0.0 0.508 71.2 118.7 -83.0 -6.4 18.7 1.1 43.5 103 123 A R S S- 0 0 70 1,-0.1 2,-0.1 -26,-0.1 -2,-0.1 -0.291 72.9-108.4 -63.0 139.6 20.4 0.1 40.1 104 124 A S - 0 0 64 -2,-0.0 -25,-1.8 2,-0.0 2,-0.4 -0.407 37.8-173.3 -65.8 142.9 24.1 0.5 39.7 105 125 A R E +c 79 0A 81 -27,-0.2 2,-0.3 -2,-0.1 -25,-0.2 -0.992 8.8 164.7-147.8 134.6 25.1 3.3 37.3 106 126 A Q E -c 80 0A 82 -27,-1.3 -25,-1.2 -2,-0.4 2,-0.4 -0.998 18.0-165.9-158.3 140.7 28.5 4.2 36.1 107 127 A V E -c 81 0A 4 -2,-0.3 2,-0.4 -27,-0.2 -25,-0.2 -0.999 11.7-160.8-136.7 136.2 30.2 6.2 33.5 108 128 A L E -c 82 0A 45 -27,-2.8 -25,-2.1 -2,-0.4 2,-1.1 -0.935 21.3-132.3-121.1 141.1 33.9 6.0 32.4 109 129 A L E S+c 83 0A 92 -2,-0.4 2,-0.2 -27,-0.2 -25,-0.2 -0.803 74.8 76.1 -91.3 93.7 36.1 8.4 30.6 110 130 A Q S S- 0 0 47 -27,-1.6 -27,-0.1 -2,-1.1 -2,-0.1 -0.908 76.6 -89.0 176.2 160.0 37.7 5.9 28.1 111 131 A G > - 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