==== 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 3HA7 . COMPND 2 MOLECULE: METHOXY MYCOLIC ACID SYNTHASE 4; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR J.VAUBOURGEIX,F.BOISSIER,S.JULIEN,L.MOUREY . 270 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 5.2 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 . 13 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 37.0 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 0 2 0 0 0 0 2 1 1 0 1 0 0 2 1 0 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 27 A V 0 0 113 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 112.8 -23.9 22.6 18.6 2 28 A S >> - 0 0 52 1,-0.1 4,-1.3 233,-0.1 3,-0.9 -0.642 360.0-122.0 -94.7 152.8 -25.6 24.0 21.7 3 29 A D H 3> S+ 0 0 54 1,-0.2 4,-2.0 -2,-0.2 -1,-0.1 0.888 112.7 61.5 -57.8 -39.5 -28.7 22.6 23.5 4 30 A D H 3> S+ 0 0 62 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.774 100.4 56.0 -60.3 -26.6 -30.5 25.9 22.9 5 31 A F H X4 S+ 0 0 9 -3,-0.9 3,-1.8 2,-0.2 -1,-0.2 0.975 107.8 43.2 -71.2 -56.7 -30.1 25.4 19.1 6 32 A F H >X S+ 0 0 36 -4,-1.3 4,-2.2 1,-0.3 3,-1.9 0.821 103.9 70.1 -58.6 -31.2 -31.9 22.0 18.9 7 33 A A H 3< S+ 0 0 74 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.775 91.4 60.0 -53.8 -29.8 -34.5 23.5 21.3 8 34 A L T << S+ 0 0 22 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.421 117.9 25.0 -86.8 1.3 -35.7 25.8 18.5 9 35 A F T <4 S+ 0 0 1 -3,-1.9 215,-0.2 -4,-0.2 -2,-0.2 0.596 105.3 74.8-131.7 -21.1 -36.6 22.9 16.1 10 36 A Q S < S- 0 0 19 -4,-2.2 6,-0.1 1,-0.2 19,-0.1 -0.476 84.0 -94.7 -92.0 162.3 -37.4 19.7 18.2 11 37 A D > - 0 0 13 4,-0.3 3,-1.8 -2,-0.1 -1,-0.2 -0.087 51.6 -87.1 -63.0 172.1 -40.5 18.9 20.3 12 38 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.751 127.8 60.6 -57.7 -23.8 -40.5 19.5 24.0 13 39 A T T 3 S- 0 0 17 2,-0.1 47,-0.2 1,-0.0 45,-0.1 0.678 100.4-134.7 -77.6 -16.1 -39.0 16.1 24.7 14 40 A R < + 0 0 27 -3,-1.8 2,-0.5 1,-0.2 44,-0.1 0.757 39.0 171.4 68.4 23.8 -35.9 16.9 22.6 15 41 A T - 0 0 14 1,-0.1 2,-0.6 42,-0.1 -4,-0.3 -0.539 20.7-163.0 -68.2 119.2 -36.1 13.6 20.9 16 42 A Y + 0 0 70 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.1 -0.499 58.6 73.9-103.2 59.0 -33.5 13.7 18.1 17 43 A S S S- 0 0 9 -2,-0.6 2,-0.1 200,-0.0 -2,-0.0 -0.977 92.5 -55.2-161.1 170.4 -34.9 10.7 16.1 18 44 A C - 0 0 0 -2,-0.3 196,-0.1 1,-0.1 2,-0.1 -0.318 50.6-144.1 -57.7 124.7 -37.7 9.6 13.8 19 45 A A - 0 0 0 194,-0.3 2,-0.5 -2,-0.1 13,-0.2 -0.369 9.6-128.6 -81.7 166.7 -41.2 10.1 15.2 20 46 A Y - 0 0 52 11,-2.5 2,-2.3 8,-0.2 14,-0.1 -0.879 11.7-160.8-125.1 97.0 -44.1 7.6 14.6 21 47 A F + 0 0 3 -2,-0.5 10,-0.1 13,-0.1 7,-0.0 -0.415 28.4 160.9 -80.6 65.9 -47.3 9.1 13.4 22 48 A E S S+ 0 0 100 -2,-2.3 -2,-0.1 1,-0.2 -1,-0.0 -0.944 76.8 32.0-124.7 109.1 -49.7 6.3 14.3 23 49 A P S > S- 0 0 57 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.542 102.7-132.4 -69.0 160.7 -52.4 7.5 14.3 24 50 A P T 3 S+ 0 0 75 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.670 98.8 64.2 -59.7 -19.1 -51.5 10.0 11.5 25 51 A E T 3 S+ 0 0 156 6,-0.0 2,-0.1 2,-0.0 -3,-0.1 0.249 75.0 123.2 -95.3 13.9 -53.0 12.9 13.4 26 52 A L < - 0 0 35 -3,-1.6 -5,-0.0 1,-0.1 0, 0.0 -0.453 65.9-108.7 -73.3 143.6 -50.6 12.9 16.4 27 53 A T > - 0 0 47 -2,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.191 33.4-107.6 -49.7 158.4 -48.5 15.9 17.4 28 54 A L H > S+ 0 0 20 2,-0.2 4,-1.2 1,-0.2 -8,-0.2 0.943 125.4 49.2 -53.5 -47.0 -44.7 15.6 16.8 29 55 A E H > S+ 0 0 74 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.871 111.7 45.6 -62.1 -46.9 -44.4 15.2 20.6 30 56 A E H > S+ 0 0 106 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.860 110.5 56.6 -60.0 -42.1 -47.1 12.5 20.8 31 57 A A H X S+ 0 0 0 -4,-2.8 -11,-2.5 2,-0.2 4,-1.6 0.741 102.7 54.7 -64.6 -27.7 -45.5 10.9 17.8 32 58 A Q H X S+ 0 0 1 -4,-1.2 4,-1.9 -13,-0.2 -1,-0.2 0.930 109.1 46.3 -76.6 -40.9 -42.2 10.7 19.7 33 59 A Y H X S+ 0 0 68 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.925 110.6 53.5 -58.7 -46.4 -43.8 8.8 22.6 34 60 A A H X S+ 0 0 17 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.877 106.8 52.7 -56.3 -37.6 -45.5 6.5 20.1 35 61 A K H X S+ 0 0 1 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.897 108.4 50.5 -65.9 -41.3 -42.1 5.8 18.5 36 62 A V H X S+ 0 0 2 -4,-1.9 4,-2.4 2,-0.2 3,-0.3 0.956 111.8 46.9 -56.7 -51.0 -40.8 4.9 22.0 37 63 A D H X S+ 0 0 35 -4,-2.8 4,-3.2 1,-0.2 5,-0.2 0.906 105.9 60.5 -60.5 -39.9 -43.8 2.5 22.6 38 64 A L H X S+ 0 0 24 -4,-2.6 4,-0.6 -5,-0.2 -1,-0.2 0.892 111.0 39.9 -51.8 -46.1 -43.2 1.0 19.1 39 65 A N H >< S+ 0 0 0 -4,-1.7 3,-1.2 -3,-0.3 -2,-0.2 0.974 117.7 46.1 -66.1 -54.7 -39.7 -0.1 20.1 40 66 A L H >< S+ 0 0 1 -4,-2.4 3,-2.6 1,-0.3 5,-0.3 0.861 103.3 62.5 -63.0 -38.2 -40.5 -1.2 23.7 41 67 A D H >< S+ 0 0 96 -4,-3.2 3,-0.5 1,-0.3 -1,-0.3 0.765 100.9 56.2 -59.9 -26.0 -43.6 -3.2 22.7 42 68 A K T << S+ 0 0 59 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.510 93.5 73.1 -73.2 -8.7 -41.3 -5.4 20.6 43 69 A L T < S- 0 0 0 -3,-2.6 -1,-0.2 -4,-0.2 103,-0.2 0.528 90.2-131.3-100.8 0.2 -39.1 -6.3 23.6 44 70 A D < - 0 0 36 -3,-0.5 2,-0.5 -4,-0.3 -3,-0.1 0.982 38.4-173.2 49.8 60.5 -41.2 -8.7 25.7 45 71 A L - 0 0 18 -5,-0.3 -1,-0.2 -4,-0.1 -2,-0.0 -0.773 8.1-174.0 -93.1 128.5 -40.5 -6.6 28.8 46 72 A K > - 0 0 112 -2,-0.5 3,-1.9 1,-0.0 23,-0.1 -0.879 37.1 -83.7-121.7 153.1 -41.6 -8.1 32.1 47 73 A P T 3 S+ 0 0 89 0, 0.0 24,-0.2 0, 0.0 23,-0.2 -0.270 113.2 27.4 -64.2 140.0 -41.5 -6.4 35.5 48 74 A G T 3 S+ 0 0 34 22,-2.1 23,-0.1 1,-0.4 22,-0.1 0.118 92.1 125.5 95.6 -18.7 -38.1 -6.8 37.4 49 75 A M < - 0 0 24 -3,-1.9 23,-3.0 21,-0.1 2,-0.5 -0.205 61.3-122.9 -65.8 161.7 -36.1 -7.1 34.1 50 76 A T E -a 72 0A 31 21,-0.2 64,-2.2 -3,-0.1 65,-1.4 -0.966 22.4-159.3-106.3 122.4 -33.2 -4.9 33.3 51 77 A L E -ab 73 115A 0 21,-2.7 23,-2.2 -2,-0.5 2,-0.6 -0.894 4.5-151.7 -99.5 128.3 -33.4 -2.9 30.0 52 78 A L E -ab 74 116A 0 63,-2.9 65,-2.6 -2,-0.5 2,-0.7 -0.902 5.2-162.6 -97.7 121.0 -30.3 -1.5 28.4 53 79 A D E -ab 75 117A 2 21,-3.1 23,-2.2 -2,-0.6 2,-0.7 -0.914 6.7-157.5-104.1 110.9 -30.7 1.6 26.3 54 80 A I E S+a 76 0A 7 63,-2.9 65,-0.3 -2,-0.7 67,-0.2 -0.800 82.5 10.6 -94.2 115.5 -27.7 2.1 24.1 55 81 A G S S- 0 0 29 21,-1.8 64,-0.5 -2,-0.7 -1,-0.3 0.926 82.2-173.4 72.0 76.8 -27.4 5.8 23.1 56 82 A C > - 0 0 5 20,-1.8 3,-2.0 -3,-0.3 6,-0.3 0.393 6.1-164.7 -96.8 2.8 -30.0 6.9 25.6 57 83 A G T 3 - 0 0 23 1,-0.3 29,-0.3 19,-0.2 -1,-0.2 -0.185 67.5 -16.0 60.2-134.8 -30.4 10.6 24.7 58 84 A W T 3 S- 0 0 70 -45,-0.1 -1,-0.3 -44,-0.1 31,-0.1 0.184 101.9 -97.9 -93.8 15.3 -32.2 12.8 27.2 59 85 A G S <> S+ 0 0 0 -3,-2.0 4,-2.2 30,-0.1 5,-0.2 0.486 84.8 130.0 91.3 6.7 -33.5 9.7 29.0 60 86 A T H > S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.909 72.5 47.6 -62.7 -52.7 -37.0 9.6 27.4 61 87 A T H > S+ 0 0 14 -5,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.913 113.3 49.2 -50.1 -47.6 -37.0 6.0 26.4 62 88 A M H > S+ 0 0 0 -6,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.912 110.4 49.5 -65.0 -44.2 -35.8 4.8 29.8 63 89 A R H X S+ 0 0 121 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.929 111.9 48.4 -58.2 -48.3 -38.4 6.9 31.8 64 90 A R H X S+ 0 0 56 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.865 111.1 51.9 -64.2 -34.3 -41.2 5.5 29.6 65 91 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 6,-0.6 0.930 110.4 46.3 -67.3 -47.5 -39.8 2.0 30.1 66 92 A V H X S+ 0 0 4 -4,-2.6 4,-1.7 4,-0.2 -2,-0.2 0.963 119.7 41.6 -56.2 -51.6 -39.7 2.2 34.0 67 93 A E H < S+ 0 0 94 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.912 121.4 38.6 -64.3 -47.4 -43.2 3.8 34.0 68 94 A R H < S+ 0 0 106 -4,-2.9 -1,-0.2 -5,-0.2 -3,-0.2 0.833 132.1 20.6 -76.6 -30.5 -44.9 1.5 31.4 69 95 A F H < S- 0 0 36 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.403 92.0-121.2-124.1 -6.0 -43.2 -1.9 32.3 70 96 A D < + 0 0 70 -4,-1.7 -22,-2.1 -5,-0.4 2,-0.2 0.908 62.6 147.9 57.4 44.5 -41.9 -1.7 35.9 71 97 A V - 0 0 0 -6,-0.6 2,-0.2 -24,-0.2 -21,-0.2 -0.700 51.9-118.0-101.8 156.3 -38.3 -2.5 34.7 72 98 A N E -a 50 0A 22 -23,-3.0 -21,-2.7 -2,-0.2 2,-0.3 -0.594 37.9-156.5 -77.8 157.9 -34.8 -1.5 35.9 73 99 A V E -ac 51 99A 1 25,-1.8 27,-1.5 -23,-0.2 2,-0.4 -0.989 21.4-170.7-143.8 147.7 -32.8 0.5 33.3 74 100 A I E -ac 52 100A 21 -23,-2.2 -21,-3.1 -2,-0.3 2,-0.4 -0.988 15.8-163.1-138.2 137.7 -29.2 1.3 32.4 75 101 A G E -ac 53 101A 0 25,-1.7 27,-3.2 -2,-0.4 2,-0.4 -0.936 5.3-156.0-127.4 140.4 -28.4 3.9 29.7 76 102 A L E +ac 54 102A 2 -23,-2.2 -20,-1.8 -2,-0.4 -21,-1.8 -0.984 22.0 157.2-118.8 134.3 -25.2 4.6 27.8 77 103 A T E - c 0 103A 11 25,-1.8 27,-1.1 -2,-0.4 -2,-0.0 -0.989 39.6-146.6-149.2 151.2 -24.3 7.9 26.3 78 104 A L S S+ 0 0 141 -2,-0.3 2,-0.4 25,-0.2 25,-0.1 0.136 78.4 89.3-101.2 20.6 -21.1 9.7 25.2 79 105 A S > - 0 0 34 1,-0.1 4,-1.9 25,-0.1 5,-0.1 -0.968 57.8-161.3-125.3 119.6 -22.5 13.1 26.1 80 106 A K H > S+ 0 0 66 -2,-0.4 4,-2.4 1,-0.2 5,-0.3 0.907 97.4 59.0 -63.2 -44.6 -22.2 14.8 29.6 81 107 A N H > S+ 0 0 106 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.944 111.4 40.6 -36.6 -59.6 -25.1 17.1 28.7 82 108 A Q H > S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.801 111.1 57.2 -67.9 -32.0 -27.3 14.0 28.2 83 109 A H H X S+ 0 0 62 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.962 108.5 43.8 -69.4 -52.7 -25.9 12.1 31.2 84 110 A A H X S+ 0 0 64 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.866 115.4 49.2 -62.1 -39.2 -26.8 14.8 33.8 85 111 A R H X S+ 0 0 27 -4,-1.6 4,-3.3 -5,-0.3 -1,-0.2 0.971 112.3 48.0 -60.3 -53.1 -30.2 15.4 32.3 86 112 A C H X S+ 0 0 0 -4,-2.5 4,-3.6 -29,-0.3 5,-0.3 0.901 108.5 55.5 -55.4 -46.2 -30.9 11.6 32.3 87 113 A E H X S+ 0 0 43 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.949 112.5 40.6 -56.3 -50.1 -29.8 11.3 35.8 88 114 A Q H X S+ 0 0 143 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.905 114.2 53.9 -67.6 -32.6 -32.3 14.0 37.0 89 115 A V H < S+ 0 0 46 -4,-3.3 3,-0.4 1,-0.2 4,-0.2 0.926 114.2 42.4 -59.8 -45.0 -34.9 12.5 34.7 90 116 A L H >< S+ 0 0 4 -4,-3.6 3,-1.5 1,-0.2 -2,-0.2 0.902 108.8 55.5 -72.7 -39.7 -34.4 9.1 36.3 91 117 A A H 3< S+ 0 0 69 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.740 100.5 63.9 -63.1 -22.0 -34.2 10.2 39.9 92 118 A S T 3< S+ 0 0 91 -4,-1.1 -1,-0.2 -3,-0.4 2,-0.2 0.520 79.2 104.6 -81.5 -9.7 -37.6 11.9 39.5 93 119 A I S < S- 0 0 20 -3,-1.5 2,-1.3 -4,-0.2 -3,-0.0 -0.516 73.7-127.2 -81.5 140.7 -39.6 8.7 38.9 94 120 A D + 0 0 109 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.669 69.5 103.2 -88.1 90.3 -41.8 7.2 41.6 95 121 A T - 0 0 44 -2,-1.3 -28,-0.0 2,-0.1 -29,-0.0 -0.956 69.2-135.7-160.1 156.5 -40.4 3.6 41.6 96 122 A N S S+ 0 0 108 -2,-0.3 2,-0.1 2,-0.1 -24,-0.0 0.307 71.9 116.2-101.3 6.0 -38.1 1.3 43.6 97 123 A R S S- 0 0 67 -26,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.448 73.0-108.9 -72.9 144.2 -36.5 0.1 40.4 98 124 A S - 0 0 73 -2,-0.1 -25,-1.8 2,-0.0 2,-0.3 -0.436 34.7-174.0 -76.1 148.2 -32.8 0.8 39.8 99 125 A R E +c 73 0A 76 -27,-0.2 2,-0.3 -2,-0.1 -25,-0.2 -0.984 7.8 169.2-146.5 129.5 -31.9 3.4 37.2 100 126 A Q E -c 74 0A 102 -27,-1.5 -25,-1.7 -2,-0.3 2,-0.4 -0.999 16.4-163.8-150.4 138.1 -28.4 4.1 36.1 101 127 A V E -c 75 0A 15 -2,-0.3 2,-0.4 -27,-0.2 -25,-0.2 -0.999 11.9-161.1-129.9 131.8 -26.8 6.1 33.3 102 128 A L E -c 76 0A 40 -27,-3.2 -25,-1.8 -2,-0.4 2,-1.3 -0.894 20.4-136.1-118.2 138.9 -23.2 5.7 32.4 103 129 A L E S+c 77 0A 94 -2,-0.4 2,-0.3 -27,-0.2 -25,-0.2 -0.755 73.9 86.4 -92.5 89.5 -21.0 8.1 30.3 104 130 A Q S S- 0 0 45 -2,-1.3 -27,-0.3 -27,-1.1 2,-0.2 -0.950 74.5 -98.3-178.1 159.9 -19.4 5.4 28.2 105 131 A G > - 0 0 9 -2,-0.3 3,-1.7 -29,-0.1 4,-0.2 -0.494 36.1-107.1 -94.8 164.2 -19.8 3.4 25.0 106 132 A W G > S+ 0 0 10 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.754 113.6 74.4 -60.8 -24.2 -21.2 -0.1 24.4 107 133 A E G 3 S+ 0 0 83 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.827 102.9 37.9 -60.3 -32.9 -17.6 -1.1 23.7 108 134 A D G < S+ 0 0 122 -3,-1.7 2,-0.6 2,-0.0 -1,-0.3 0.281 96.2 100.7-102.5 11.2 -16.8 -0.9 27.5 109 135 A F < + 0 0 5 -3,-1.5 -33,-0.0 -4,-0.2 -5,-0.0 -0.867 32.5 153.9-101.4 125.8 -20.1 -2.2 28.6 110 136 A A + 0 0 62 -2,-0.6 -1,-0.1 2,-0.1 -3,-0.0 -0.384 25.6 124.7-144.3 56.8 -20.2 -5.9 29.7 111 137 A E - 0 0 115 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