==== 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 04-JAN-06 2FK7 . COMPND 2 MOLECULE: METHOXY MYCOLIC ACID SYNTHASE 4; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR F.BOISSIER,V.GUILLET,L.MOUREY . 277 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13103.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 5.1 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 . 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 . 17 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 38.3 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 0 1 1 0 0 1 2 1 0 1 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 22 A Q > 0 0 151 0, 0.0 3,-2.5 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -44.1 42.8 18.7 13.9 2 23 A A T 3 + 0 0 74 1,-0.3 3,-0.4 2,-0.2 0, 0.0 0.425 360.0 75.5 -77.6 3.4 42.3 20.6 17.2 3 24 A H T 3 S+ 0 0 120 1,-0.2 -1,-0.3 3,-0.0 181,-0.0 0.672 90.4 58.3 -72.4 -24.1 41.7 23.6 15.0 4 25 A Y S < S+ 0 0 53 -3,-2.5 2,-0.2 179,-0.1 -2,-0.2 0.378 75.4 120.3 -95.5 4.5 38.3 21.9 14.3 5 26 A D - 0 0 122 -3,-0.4 2,-0.4 -4,-0.1 -3,-0.0 -0.514 44.2-167.0 -68.7 134.6 37.1 21.8 18.0 6 27 A V - 0 0 21 -2,-0.2 234,-0.1 238,-0.0 -2,-0.1 -0.969 22.9-109.2-124.6 141.0 33.9 23.7 18.4 7 28 A S >> - 0 0 57 -2,-0.4 3,-1.9 232,-0.1 4,-1.1 -0.322 25.4-115.4 -70.0 152.5 32.5 24.6 21.8 8 29 A D H 3> S+ 0 0 50 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.813 112.4 68.3 -54.4 -31.9 29.3 22.9 23.1 9 30 A D H 34 S+ 0 0 114 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.774 95.9 53.6 -63.2 -23.8 27.6 26.3 23.0 10 31 A F H X4 S+ 0 0 0 -3,-1.9 3,-2.4 2,-0.2 4,-0.2 0.974 106.5 49.6 -75.3 -50.7 27.7 26.3 19.1 11 32 A F H >X S+ 0 0 29 -4,-1.1 3,-2.4 1,-0.3 4,-2.2 0.883 101.9 65.5 -51.3 -38.6 26.1 22.8 18.8 12 33 A A T 3< S+ 0 0 58 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.721 92.1 63.7 -55.8 -25.5 23.4 24.2 21.2 13 34 A L T <4 S+ 0 0 34 -3,-2.4 -1,-0.3 -4,-0.4 219,-0.2 0.429 116.5 25.1 -83.6 -1.4 22.4 26.6 18.5 14 35 A F T <4 S+ 0 0 1 -3,-2.4 -2,-0.2 -4,-0.2 214,-0.2 0.611 106.4 78.6-127.8 -22.8 21.3 23.9 16.1 15 36 A Q S < S- 0 0 21 -4,-2.2 6,-0.1 1,-0.2 19,-0.1 -0.287 82.0 -98.0 -88.9 164.7 20.4 20.8 18.2 16 37 A D > - 0 0 11 4,-0.4 3,-2.4 17,-0.1 -1,-0.2 -0.202 52.9 -85.7 -70.6 173.9 17.2 20.0 20.1 17 38 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.718 127.7 60.3 -59.9 -21.4 17.1 20.6 23.9 18 39 A T T 3 S- 0 0 14 2,-0.1 45,-0.2 1,-0.0 47,-0.2 0.519 105.3-128.5 -79.8 -4.2 18.6 17.2 24.7 19 40 A R < + 0 0 78 -3,-2.4 2,-0.5 1,-0.2 44,-0.1 0.856 42.9 174.4 63.0 33.2 21.7 18.2 22.7 20 41 A T - 0 0 18 -4,-0.1 2,-0.6 1,-0.1 -4,-0.4 -0.670 18.9-166.6 -81.4 122.3 21.4 14.9 20.7 21 42 A Y + 0 0 39 -2,-0.5 2,-0.3 -6,-0.1 -1,-0.1 -0.449 58.2 70.4-106.6 53.7 24.0 14.9 17.8 22 43 A S S S- 0 0 7 -2,-0.6 -2,-0.0 132,-0.0 132,-0.0 -0.966 94.1 -54.6-158.3 169.7 22.6 11.9 15.8 23 44 A C - 0 0 0 -2,-0.3 195,-0.1 1,-0.1 2,-0.1 -0.260 49.9-143.9 -52.0 125.3 19.8 10.9 13.6 24 45 A A - 0 0 0 193,-0.4 2,-0.5 194,-0.1 13,-0.2 -0.409 11.4-128.2 -79.8 168.2 16.2 11.4 15.1 25 46 A Y - 0 0 50 11,-2.5 2,-1.8 8,-0.2 14,-0.1 -0.906 12.8-159.1-125.9 104.6 13.4 8.9 14.4 26 47 A F + 0 0 4 -2,-0.5 10,-0.1 13,-0.1 7,-0.1 -0.515 26.0 164.0 -86.4 72.6 10.2 10.5 13.2 27 48 A E S S+ 0 0 104 -2,-1.8 -2,-0.1 1,-0.2 -1,-0.0 -0.932 79.4 28.4-129.8 112.4 7.7 7.8 14.0 28 49 A P S > S- 0 0 61 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.596 101.1-132.2 -68.9 165.9 5.1 9.1 13.9 29 50 A P T 3 S+ 0 0 68 0, 0.0 -2,-0.1 0, 0.0 7,-0.1 0.707 100.4 67.4 -58.8 -23.1 6.2 11.7 11.2 30 51 A E T 3 S+ 0 0 152 -4,-0.0 2,-0.1 2,-0.0 -3,-0.1 0.340 72.4 121.4 -80.4 5.8 4.6 14.5 13.2 31 52 A L < - 0 0 35 -3,-1.6 2,-0.1 1,-0.1 -5,-0.0 -0.420 66.4-118.9 -69.2 145.7 7.0 14.3 16.2 32 53 A T > - 0 0 75 1,-0.1 4,-3.1 -2,-0.1 5,-0.2 -0.370 34.0-101.0 -70.4 164.4 9.0 17.3 17.0 33 54 A L H > S+ 0 0 19 1,-0.2 4,-1.3 2,-0.2 -8,-0.2 0.914 125.3 49.8 -52.3 -46.4 12.8 17.0 16.7 34 55 A E H > S+ 0 0 72 2,-0.2 4,-1.7 1,-0.2 3,-0.5 0.937 113.0 44.4 -60.7 -47.7 13.1 16.6 20.5 35 56 A E H > S+ 0 0 103 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.904 112.1 54.5 -63.1 -40.0 10.3 13.9 20.6 36 57 A A H X S+ 0 0 0 -4,-3.1 -11,-2.5 1,-0.2 4,-1.9 0.763 103.4 55.8 -66.6 -23.7 11.9 12.2 17.6 37 58 A Q H X S+ 0 0 1 -4,-1.3 4,-1.9 -3,-0.5 -1,-0.2 0.885 109.5 45.3 -76.8 -38.0 15.2 12.1 19.5 38 59 A Y H X S+ 0 0 61 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.910 110.4 54.9 -66.4 -44.6 13.6 10.2 22.4 39 60 A A H X S+ 0 0 16 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.879 107.2 50.4 -52.8 -40.0 11.8 8.0 19.8 40 61 A K H X S+ 0 0 2 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.912 109.1 51.5 -66.0 -41.1 15.3 7.1 18.3 41 62 A V H X S+ 0 0 2 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.937 112.7 46.0 -57.8 -46.0 16.6 6.2 21.8 42 63 A D H X S+ 0 0 32 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.887 107.3 57.5 -63.6 -40.7 13.6 3.9 22.3 43 64 A L H X S+ 0 0 26 -4,-2.3 4,-0.5 -5,-0.2 -1,-0.2 0.948 112.4 41.6 -58.7 -46.5 14.1 2.4 18.8 44 65 A N H >< S+ 0 0 0 -4,-2.2 3,-1.3 1,-0.2 4,-0.3 0.966 117.2 45.4 -64.8 -52.2 17.6 1.4 19.8 45 66 A L H >< S+ 0 0 1 -4,-2.7 3,-1.7 1,-0.3 5,-0.4 0.845 104.7 61.7 -61.9 -34.8 16.7 0.2 23.4 46 67 A D H 3< S+ 0 0 93 -4,-2.6 3,-0.4 1,-0.3 -1,-0.3 0.679 100.2 57.3 -69.1 -17.3 13.6 -1.8 22.3 47 68 A K T << S+ 0 0 61 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.568 92.4 73.1 -80.0 -11.1 16.0 -4.0 20.2 48 69 A L S < S- 0 0 0 -3,-1.7 -1,-0.2 -4,-0.3 101,-0.2 0.357 90.9-130.8 -99.6 1.8 18.1 -5.0 23.1 49 70 A D - 0 0 38 -3,-0.4 2,-0.3 1,-0.2 -3,-0.1 0.926 40.3-175.4 50.4 50.0 15.9 -7.5 25.1 50 71 A L - 0 0 15 -5,-0.4 -1,-0.2 4,-0.0 -2,-0.0 -0.651 8.3-173.5 -86.0 134.4 16.7 -5.6 28.3 51 72 A K > - 0 0 103 -2,-0.3 3,-1.9 1,-0.1 23,-0.1 -0.894 38.1 -79.3-130.2 152.9 15.3 -6.9 31.6 52 73 A P T 3 S+ 0 0 91 0, 0.0 24,-0.3 0, 0.0 23,-0.2 -0.210 115.5 22.5 -54.1 139.7 15.4 -5.4 35.1 53 74 A G T 3 S+ 0 0 33 22,-2.4 23,-0.2 1,-0.3 22,-0.1 0.312 92.4 123.1 90.7 -13.0 18.7 -5.8 36.9 54 75 A M < - 0 0 22 -3,-1.9 23,-2.7 20,-0.2 2,-0.5 -0.319 62.4-120.7 -71.0 165.4 20.8 -6.2 33.7 55 76 A T E -a 77 0A 29 21,-0.2 64,-2.3 -3,-0.1 65,-1.4 -0.969 21.3-157.1-114.3 125.4 23.6 -3.9 33.0 56 77 A L E -ab 78 120A 0 21,-2.8 23,-2.6 -2,-0.5 2,-0.5 -0.874 3.4-152.5 -98.3 129.1 23.6 -1.8 29.9 57 78 A L E -ab 79 121A 1 63,-2.8 65,-2.9 -2,-0.5 2,-0.6 -0.865 4.8-162.3 -96.9 128.8 26.8 -0.4 28.4 58 79 A D E -ab 80 122A 2 21,-3.2 23,-2.7 -2,-0.5 2,-0.8 -0.945 5.2-158.2-111.8 111.1 26.5 2.8 26.4 59 80 A I E S+a 81 0A 2 63,-2.5 65,-0.3 -2,-0.6 67,-0.1 -0.829 85.0 12.7 -93.2 111.0 29.5 3.4 24.2 60 81 A G S S- 0 0 16 21,-2.1 64,-0.4 -2,-0.8 -1,-0.3 0.893 80.7-171.4 87.4 62.6 29.7 7.1 23.4 61 82 A C > - 0 0 5 20,-2.1 3,-2.2 -3,-0.4 6,-0.3 0.441 9.2-167.0 -78.7 2.1 27.1 8.0 26.0 62 83 A G T 3 - 0 0 21 1,-0.3 29,-0.2 19,-0.3 -1,-0.2 -0.238 66.7 -18.8 60.4-130.9 26.8 11.7 24.9 63 84 A W T 3 S- 0 0 30 -45,-0.2 -1,-0.3 -44,-0.1 31,-0.1 0.201 100.0-101.1-100.0 9.8 24.9 13.8 27.4 64 85 A G S <> S+ 0 0 0 -3,-2.2 4,-2.3 30,-0.1 5,-0.1 0.505 82.9 128.3 94.3 4.4 23.4 10.8 29.1 65 86 A T H > S+ 0 0 27 -47,-0.2 4,-2.5 1,-0.2 5,-0.2 0.922 75.4 49.2 -60.3 -45.7 19.9 10.8 27.6 66 87 A T H > S+ 0 0 15 -5,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.937 112.1 47.6 -61.2 -46.4 20.0 7.1 26.4 67 88 A M H > S+ 0 0 0 -6,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.922 111.7 49.8 -63.6 -44.7 21.3 5.9 29.8 68 89 A R H X S+ 0 0 113 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.937 111.3 49.7 -57.7 -47.4 18.6 7.8 31.7 69 90 A R H X S+ 0 0 62 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.877 110.4 51.3 -59.3 -41.5 15.9 6.4 29.4 70 91 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 6,-0.6 0.908 111.4 46.0 -60.1 -49.0 17.2 2.9 29.9 71 92 A V H X S+ 0 0 5 -4,-2.4 4,-1.9 3,-0.2 -2,-0.2 0.970 118.4 42.1 -60.5 -49.4 17.2 3.2 33.7 72 93 A E H < S+ 0 0 97 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.886 123.9 35.4 -67.1 -42.6 13.7 4.7 33.8 73 94 A R H < S+ 0 0 102 -4,-2.8 -1,-0.2 -5,-0.2 -3,-0.2 0.826 131.8 24.8 -82.4 -34.0 12.1 2.4 31.2 74 95 A F H < S- 0 0 39 -4,-2.5 -20,-0.2 -5,-0.3 -3,-0.2 0.461 90.6-126.3-118.7 -4.5 13.9 -0.9 31.9 75 96 A D < + 0 0 69 -4,-1.9 -22,-2.4 -5,-0.4 2,-0.3 0.906 60.7 144.9 57.6 45.0 15.0 -0.8 35.5 76 97 A V - 0 0 0 -6,-0.6 2,-0.2 -24,-0.3 -21,-0.2 -0.718 54.3-113.6-109.2 157.6 18.6 -1.6 34.5 77 98 A N E -a 55 0A 25 -23,-2.7 -21,-2.8 -2,-0.3 2,-0.4 -0.591 38.6-152.0 -75.6 155.0 22.1 -0.6 35.8 78 99 A V E -ac 56 104A 0 25,-2.2 27,-1.5 -23,-0.2 2,-0.4 -0.973 21.1-172.2-136.0 146.6 24.1 1.5 33.3 79 100 A I E -ac 57 105A 15 -23,-2.6 -21,-3.2 -2,-0.4 2,-0.4 -0.989 15.2-167.9-131.6 129.5 27.7 2.1 32.4 80 101 A G E -ac 58 106A 0 25,-2.3 27,-2.9 -2,-0.4 2,-0.5 -0.924 8.4-155.7-116.7 146.1 28.5 4.9 29.9 81 102 A L E +ac 59 107A 0 -23,-2.7 -21,-2.1 -2,-0.4 -20,-2.1 -0.978 22.2 160.9-115.1 131.4 31.8 5.6 28.2 82 103 A T E - c 0 108A 2 25,-2.5 27,-1.3 -2,-0.5 -2,-0.0 -0.985 35.9-153.4-142.0 154.3 32.6 9.1 26.9 83 104 A L S S+ 0 0 95 -2,-0.3 2,-0.5 25,-0.2 25,-0.1 0.505 74.9 94.2 -99.1 -5.7 35.9 10.9 25.9 84 105 A S > - 0 0 35 1,-0.1 4,-2.5 25,-0.1 5,-0.2 -0.742 59.9-160.0 -87.9 121.4 34.3 14.3 26.7 85 106 A K H > S+ 0 0 64 -2,-0.5 4,-2.5 2,-0.2 5,-0.2 0.897 96.6 51.8 -67.3 -38.0 34.9 15.7 30.2 86 107 A N H > S+ 0 0 98 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.931 112.5 46.4 -59.6 -45.8 31.9 18.1 29.9 87 108 A Q H > S+ 0 0 42 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.898 111.0 52.2 -63.3 -41.2 29.8 15.1 28.9 88 109 A H H X S+ 0 0 39 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.929 110.7 47.7 -60.3 -50.1 31.1 12.9 31.7 89 110 A A H X S+ 0 0 59 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.942 114.6 45.9 -60.7 -44.0 30.3 15.7 34.2 90 111 A R H X S+ 0 0 101 -4,-2.4 4,-3.6 1,-0.2 5,-0.2 0.939 110.3 53.4 -65.2 -41.3 26.8 16.1 32.8 91 112 A C H X S+ 0 0 0 -4,-3.0 4,-3.2 1,-0.3 5,-0.2 0.888 105.4 54.2 -62.1 -38.9 26.1 12.4 32.7 92 113 A E H X S+ 0 0 102 -4,-2.2 4,-2.3 2,-0.2 -1,-0.3 0.888 113.6 41.7 -64.1 -37.1 27.1 11.9 36.3 93 114 A Q H X S+ 0 0 118 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.919 112.3 53.5 -77.7 -44.2 24.6 14.6 37.3 94 115 A V H < S+ 0 0 20 -4,-3.6 4,-0.4 1,-0.2 -2,-0.2 0.949 116.1 41.0 -49.2 -50.1 21.9 13.3 34.9 95 116 A L H >< S+ 0 0 4 -4,-3.2 3,-1.0 1,-0.2 -2,-0.2 0.856 111.5 52.7 -76.5 -33.0 22.3 9.9 36.5 96 117 A A H 3< S+ 0 0 76 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.851 102.5 64.4 -64.9 -29.9 22.6 11.0 40.1 97 118 A S T 3< S+ 0 0 91 -4,-2.3 2,-0.3 -5,-0.1 -1,-0.2 0.687 83.2 99.3 -62.9 -23.6 19.3 12.9 39.4 98 119 A I S < S- 0 0 19 -3,-1.0 2,-1.6 -4,-0.4 -3,-0.0 -0.536 76.2-131.7 -73.9 127.9 17.4 9.6 38.8 99 120 A D + 0 0 169 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.592 64.0 115.3 -78.8 91.1 15.3 8.2 41.6 100 121 A T - 0 0 26 -2,-1.6 -28,-0.0 -4,-0.2 -29,-0.0 -0.986 66.3-140.5-152.4 155.6 16.6 4.6 41.5 101 122 A N S S+ 0 0 168 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.489 72.1 115.2 -88.9 -6.0 18.6 1.9 43.5 102 123 A R S S- 0 0 65 1,-0.1 2,-0.2 -26,-0.1 -2,-0.1 -0.248 75.1-106.0 -69.9 150.5 20.3 0.9 40.2 103 124 A S - 0 0 66 2,-0.0 -25,-2.2 -24,-0.0 2,-0.4 -0.527 38.2-176.8 -77.5 139.5 24.0 1.2 39.7 104 125 A R E +c 78 0A 79 -2,-0.2 2,-0.3 -27,-0.2 -25,-0.2 -0.995 6.9 166.6-140.9 128.7 25.0 4.1 37.4 105 126 A Q E -c 79 0A 92 -27,-1.5 -25,-2.3 -2,-0.4 2,-0.4 -0.997 17.4-163.9-146.4 138.9 28.6 4.8 36.3 106 127 A V E -c 80 0A 4 -2,-0.3 2,-0.5 -27,-0.2 -25,-0.2 -0.998 12.1-160.6-128.4 136.3 30.2 7.0 33.7 107 128 A L E -c 81 0A 40 -27,-2.9 -25,-2.5 -2,-0.4 2,-1.4 -0.962 20.4-135.7-119.6 133.5 33.8 6.5 32.7 108 129 A L E S+c 82 0A 97 -2,-0.5 2,-0.3 -27,-0.2 -25,-0.2 -0.727 72.9 83.6 -81.1 90.1 36.0 9.0 30.9 109 130 A Q S S- 0 0 42 -2,-1.4 -2,-0.1 -27,-1.3 2,-0.1 -0.974 74.6 -95.0-178.5 166.9 37.6 6.5 28.4 110 131 A G > - 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