==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 17-MAR-11 3R44 . COMPND 2 MOLECULE: FATTY ACYL COA SYNTHETASE FADD13 (FATTY-ACYL-COA . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR C.S.ANDERSSON,D.MARTINEZ MOLINA,M.HOGBOM . 503 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21901.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 371 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 32 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 1 1 0 2 3 2 3 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 0 7 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 PARALLEL BRIDGES PER LADDER . 3 4 1 3 0 3 0 0 0 1 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 1 0 2 0 1 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 -2 A D > 0 0 145 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 115.8 6.7 29.9 -5.7 2 -1 A D G > + 0 0 71 1,-0.3 3,-1.9 153,-0.2 156,-0.4 0.599 360.0 90.2 -73.3 -7.4 6.5 28.3 -2.3 3 0 A K G > S+ 0 0 52 1,-0.3 3,-1.5 151,-0.3 -1,-0.3 0.829 80.2 62.5 -55.1 -33.5 2.8 27.4 -2.9 4 1 A M G < S+ 0 0 99 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.730 105.8 46.4 -65.7 -17.9 4.1 24.1 -4.2 5 2 A K G < S+ 0 0 83 -3,-1.9 153,-2.7 -4,-0.2 2,-0.5 -0.197 88.6 116.2-113.2 36.1 5.5 23.6 -0.7 6 3 A N <> - 0 0 0 -3,-1.5 4,-2.4 151,-0.2 3,-0.3 -0.937 58.8-148.7-111.4 128.1 2.3 24.6 1.1 7 4 A I H > S+ 0 0 0 -2,-0.5 4,-1.4 1,-0.3 -1,-0.1 0.839 101.7 53.4 -64.3 -34.5 0.4 22.0 3.2 8 5 A G H > S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.870 108.3 49.7 -67.0 -33.7 -2.9 23.6 2.4 9 6 A W H > S+ 0 0 25 -3,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.874 103.7 61.6 -72.8 -33.4 -2.1 23.4 -1.4 10 7 A M H X S+ 0 0 17 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.903 101.4 51.0 -56.8 -43.4 -1.3 19.8 -0.8 11 8 A L H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.909 108.2 52.4 -59.1 -43.8 -4.9 19.2 0.3 12 9 A R H X S+ 0 0 90 -4,-1.4 4,-0.6 2,-0.2 -2,-0.2 0.893 108.2 51.3 -59.3 -38.1 -6.1 21.0 -2.9 13 10 A Q H >X S+ 0 0 80 -4,-2.5 4,-2.2 2,-0.2 3,-0.9 0.914 108.9 50.0 -68.5 -37.4 -3.9 18.6 -4.9 14 11 A R H 3X S+ 0 0 29 -4,-2.4 4,-2.7 1,-0.3 -2,-0.2 0.926 108.2 54.6 -67.0 -34.7 -5.4 15.6 -3.1 15 12 A A H 3< S+ 0 0 11 -4,-2.6 -1,-0.3 20,-0.2 -2,-0.2 0.654 110.1 47.3 -71.7 -14.9 -8.8 17.0 -3.9 16 13 A T H << S+ 0 0 92 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.2 0.809 116.0 40.9 -90.6 -40.4 -7.7 17.1 -7.6 17 14 A V H < S+ 0 0 106 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.891 138.1 14.3 -67.5 -41.3 -6.3 13.5 -7.8 18 15 A S S >< S+ 0 0 6 -4,-2.7 3,-1.1 -5,-0.2 17,-0.4 -0.469 70.8 157.9-139.3 60.7 -9.1 12.1 -5.7 19 16 A P T 3 S+ 0 0 50 0, 0.0 17,-2.4 0, 0.0 18,-0.4 0.799 79.9 41.8 -64.0 -32.5 -12.0 14.6 -5.4 20 17 A R T 3 S+ 0 0 209 15,-0.2 2,-0.2 14,-0.2 -5,-0.1 0.406 85.9 112.9-100.2 2.7 -14.6 12.0 -4.6 21 18 A L S < S- 0 0 8 -3,-1.1 14,-2.2 1,-0.1 15,-0.2 -0.542 80.4-102.7 -70.5 132.6 -12.6 9.9 -2.2 22 19 A Q E +A 34 0A 33 -2,-0.2 12,-0.3 12,-0.2 3,-0.1 -0.397 42.4 174.4 -57.2 128.8 -13.9 10.1 1.3 23 20 A A E + 0 0 0 10,-3.2 203,-2.3 1,-0.3 2,-0.3 0.756 64.8 17.0-102.5 -36.6 -11.7 12.4 3.4 24 21 A Y E +Ab 33 226A 1 9,-1.9 9,-3.0 201,-0.2 2,-0.4 -0.977 57.0 178.4-150.9 118.4 -13.4 12.6 6.8 25 22 A V E +Ab 32 227A 0 201,-2.2 203,-3.2 -2,-0.3 7,-0.2 -0.991 5.3 169.9-128.3 119.3 -16.1 10.3 8.3 26 23 A E E > > -A 31 0A 7 5,-2.7 5,-2.0 -2,-0.4 3,-1.1 -0.843 8.3-175.3-131.1 87.9 -17.4 11.0 11.8 27 24 A P G > 5S+ 0 0 47 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.858 78.9 64.0 -60.2 -35.1 -20.5 8.8 12.4 28 25 A S G 3 5S+ 0 0 87 200,-0.4 201,-0.1 1,-0.3 -2,-0.0 0.795 116.9 28.3 -56.4 -33.7 -21.3 10.2 15.8 29 26 A T G < 5S- 0 0 71 -3,-1.1 -1,-0.3 2,-0.1 -3,-0.0 0.196 112.5-115.8-111.8 11.5 -22.0 13.7 14.2 30 27 A D T < 5 + 0 0 148 -3,-1.3 2,-0.4 -4,-0.3 -2,-0.1 0.800 60.8 152.6 54.0 41.5 -23.1 12.3 10.8 31 28 A V E < +A 26 0A 33 -5,-2.0 -5,-2.7 2,-0.0 2,-0.3 -0.832 11.7 162.3 -98.4 126.6 -20.2 13.9 8.9 32 29 A R E +A 25 0A 124 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.771 17.5 171.9-143.7 95.5 -19.1 12.0 5.6 33 30 A M E -A 24 0A 29 -9,-3.0 -10,-3.2 -2,-0.3 -9,-1.9 -0.900 24.8-138.5-119.0 140.6 -17.0 14.4 3.4 34 31 A T E > -A 22 0A 26 -2,-0.4 4,-2.6 -12,-0.3 -12,-0.2 -0.327 35.7-102.5 -82.4 168.3 -15.0 13.8 0.3 35 32 A Y H > S+ 0 0 1 -14,-2.2 4,-2.7 -17,-0.4 5,-0.2 0.913 124.3 54.1 -58.3 -41.2 -11.6 15.4 -0.4 36 33 A A H > S+ 0 0 37 -17,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.930 111.5 45.7 -60.1 -41.8 -13.3 18.0 -2.7 37 34 A Q H > S+ 0 0 98 -18,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.906 111.7 51.0 -67.7 -38.0 -15.6 18.9 0.2 38 35 A M H X S+ 0 0 3 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.916 110.0 49.2 -65.9 -44.8 -12.9 19.0 2.7 39 36 A N H X S+ 0 0 14 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.926 111.3 51.3 -58.3 -43.2 -10.8 21.4 0.5 40 37 A A H X S+ 0 0 23 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.923 109.9 48.3 -63.0 -38.6 -13.9 23.6 0.0 41 38 A L H X S+ 0 0 25 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.887 107.7 54.8 -70.9 -38.6 -14.4 23.8 3.8 42 39 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.900 108.0 51.1 -55.5 -38.9 -10.7 24.6 4.3 43 40 A N H X S+ 0 0 8 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.905 109.1 49.1 -65.0 -44.4 -11.3 27.5 1.8 44 41 A R H X S+ 0 0 93 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.901 110.3 51.5 -58.9 -40.9 -14.3 28.7 3.8 45 42 A C H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.911 109.9 49.7 -60.3 -43.8 -12.2 28.5 7.0 46 43 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.873 109.2 52.0 -62.9 -39.2 -9.5 30.6 5.3 47 44 A D H X S+ 0 0 61 -4,-2.1 4,-2.2 101,-0.3 -2,-0.2 0.921 110.4 48.5 -61.6 -46.1 -12.2 33.1 4.3 48 45 A V H X S+ 0 0 6 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.927 112.8 47.6 -62.0 -47.1 -13.4 33.4 7.9 49 46 A L H ><>S+ 0 0 1 -4,-2.8 5,-2.2 1,-0.2 3,-0.6 0.926 109.6 52.4 -62.2 -39.5 -9.8 33.8 9.1 50 47 A T H ><5S+ 0 0 74 -4,-2.6 3,-1.7 1,-0.2 -1,-0.2 0.913 105.3 56.6 -57.1 -43.6 -9.1 36.5 6.5 51 48 A A H 3<5S+ 0 0 75 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.819 104.4 53.7 -60.6 -29.3 -12.3 38.3 7.7 52 49 A L T <<5S- 0 0 19 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.463 125.1 -98.2 -88.4 -0.3 -10.8 38.4 11.2 53 50 A G T < 5 + 0 0 41 -3,-1.7 2,-0.2 -4,-0.4 -3,-0.2 0.480 69.1 154.0 100.1 3.1 -7.6 40.0 10.2 54 51 A I < + 0 0 7 -5,-2.2 -1,-0.3 -6,-0.2 2,-0.3 -0.471 14.6 164.2 -70.5 127.6 -5.4 36.9 10.0 55 52 A A > - 0 0 54 -2,-0.2 3,-2.1 1,-0.1 25,-0.1 -0.768 47.8 -44.2-131.2 178.8 -2.5 37.3 7.6 56 53 A K T 3 S+ 0 0 110 -2,-0.3 26,-0.3 1,-0.3 25,-0.2 -0.217 127.3 10.3 -50.4 123.9 0.7 35.6 6.9 57 54 A G T 3 S+ 0 0 25 24,-2.9 -1,-0.3 1,-0.3 25,-0.2 0.111 93.0 131.4 95.1 -17.1 2.6 34.7 10.1 58 55 A D < - 0 0 42 -3,-2.1 25,-3.0 1,-0.1 2,-0.4 -0.359 56.2-122.4 -70.3 143.7 -0.4 35.6 12.5 59 56 A R E -i 83 0B 51 45,-0.4 47,-2.7 23,-0.2 48,-1.3 -0.759 21.8-169.9 -96.8 133.1 -1.3 32.9 15.2 60 57 A V E -ij 84 107B 2 23,-2.8 25,-2.7 -2,-0.4 2,-0.3 -0.984 16.6-146.3-117.8 112.2 -4.7 31.4 15.5 61 58 A A E -ij 85 108B 0 46,-2.7 48,-2.7 -2,-0.5 2,-0.5 -0.637 7.2-155.4 -81.3 143.6 -5.2 29.3 18.6 62 59 A L E +ij 86 109B 1 23,-2.7 25,-3.0 -2,-0.3 2,-0.4 -0.967 20.7 166.7-124.3 111.5 -7.4 26.2 18.4 63 60 A L E + j 0 110B 2 46,-3.1 48,-3.0 -2,-0.5 51,-0.2 -0.784 40.1 104.6-125.9 81.7 -9.0 25.0 21.6 64 61 A M - 0 0 10 -2,-0.4 25,-0.2 23,-0.3 143,-0.1 -0.974 68.0 -84.0-156.9 164.1 -11.6 22.5 20.6 65 62 A P - 0 0 55 0, 0.0 5,-0.2 0, 0.0 2,-0.1 -0.253 63.1 -76.8 -70.5 162.6 -12.7 19.0 20.2 66 63 A N S S+ 0 0 10 164,-0.3 2,-0.3 4,-0.1 3,-0.1 -0.391 73.6 136.3 -58.8 135.9 -11.8 16.8 17.3 67 64 A S S > S- 0 0 17 -3,-0.1 4,-1.7 -2,-0.1 5,-0.1 -0.965 70.5 -99.7-170.9 163.4 -13.9 17.7 14.3 68 65 A V H > S+ 0 0 4 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.821 122.3 60.7 -64.7 -30.3 -13.6 18.3 10.6 69 66 A E H > S+ 0 0 72 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.916 100.3 53.4 -60.7 -42.2 -13.6 22.1 11.5 70 67 A F H > S+ 0 0 2 -5,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.963 113.8 42.8 -53.4 -52.3 -10.4 21.6 13.6 71 68 A C H X S+ 0 0 5 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.917 115.8 47.3 -63.4 -43.7 -8.8 20.0 10.5 72 69 A C H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.795 109.1 54.7 -76.4 -24.0 -10.1 22.5 8.0 73 70 A L H X S+ 0 0 2 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.898 110.0 47.6 -69.7 -41.3 -9.1 25.4 10.3 74 71 A F H X S+ 0 0 2 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.934 116.1 42.9 -61.0 -51.7 -5.6 24.1 10.3 75 72 A Y H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.864 113.3 52.9 -60.7 -41.9 -5.6 23.7 6.5 76 73 A G H X S+ 0 0 0 -4,-2.6 4,-1.4 2,-0.2 6,-0.2 0.935 110.3 47.1 -60.9 -49.0 -7.3 27.1 6.0 77 74 A A H X>S+ 0 0 1 -4,-2.8 5,-2.3 1,-0.2 4,-0.8 0.921 109.1 55.9 -57.5 -44.0 -4.6 28.7 8.1 78 75 A A H ><5S+ 0 0 0 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.914 104.6 52.1 -53.1 -46.6 -1.9 26.8 6.1 79 76 A K H 3<5S+ 0 0 0 -4,-2.2 76,-0.3 1,-0.3 -1,-0.2 0.827 112.6 46.6 -61.9 -33.1 -3.3 28.2 2.8 80 77 A L H 3<5S- 0 0 28 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.537 114.0-113.7 -83.9 -9.8 -3.0 31.8 4.3 81 78 A G T <<5S+ 0 0 1 -3,-1.0 -24,-2.9 -4,-0.8 -3,-0.2 0.611 70.9 143.8 78.4 13.7 0.5 31.4 5.7 82 79 A A < - 0 0 0 -5,-2.3 2,-0.6 -26,-0.3 -1,-0.3 -0.333 50.2-120.1 -77.4 167.4 -1.0 31.6 9.2 83 80 A V E -i 59 0B 0 -25,-3.0 -23,-2.8 -2,-0.1 2,-0.3 -0.932 17.7-146.2-122.8 113.0 0.2 29.7 12.2 84 81 A A E -ik 60 163B 1 78,-2.5 80,-2.3 -2,-0.6 -23,-0.2 -0.608 5.9-163.1 -80.0 141.5 -2.1 27.4 14.1 85 82 A V E -i 61 0B 0 -25,-2.7 -23,-2.7 -2,-0.3 2,-0.5 -0.816 9.8-163.6-123.2 87.0 -1.6 27.0 17.8 86 83 A P E -i 62 0B 8 0, 0.0 80,-0.5 0, 0.0 2,-0.4 -0.619 9.8-158.4 -79.1 128.2 -3.4 23.8 18.9 87 84 A I - 0 0 3 -25,-3.0 2,-0.3 -2,-0.5 -23,-0.3 -0.865 22.1-112.1-114.9 135.0 -4.0 23.8 22.6 88 85 A N > - 0 0 48 -2,-0.4 3,-1.5 1,-0.2 -25,-0.0 -0.458 22.0-149.2 -60.5 118.8 -4.6 20.8 24.9 89 86 A T T 3 S+ 0 0 53 -2,-0.3 -1,-0.2 1,-0.3 28,-0.1 0.372 91.3 67.1 -76.0 2.0 -8.3 21.2 26.1 90 87 A R T 3 S+ 0 0 170 2,-0.1 -1,-0.3 24,-0.0 2,-0.1 0.477 78.5 106.6 -92.7 -9.4 -7.4 19.4 29.5 91 88 A L S < S- 0 0 58 -3,-1.5 2,-0.1 1,-0.1 26,-0.1 -0.426 73.4-115.0 -74.4 148.8 -5.2 22.3 30.6 92 89 A A >> - 0 0 52 -2,-0.1 4,-2.1 1,-0.1 3,-0.7 -0.336 34.3 -96.3 -76.4 162.9 -6.3 24.7 33.3 93 90 A A H 3> S+ 0 0 19 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.815 120.1 52.4 -52.6 -40.9 -7.0 28.4 32.6 94 91 A P H 3> S+ 0 0 88 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.870 110.8 48.2 -66.0 -34.7 -3.6 29.8 33.8 95 92 A E H <> S+ 0 0 94 -3,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.902 112.9 47.6 -71.8 -40.7 -1.7 27.3 31.5 96 93 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.933 110.9 52.7 -64.5 -40.7 -4.0 28.2 28.5 97 94 A S H X S+ 0 0 13 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.909 107.7 52.1 -63.0 -40.3 -3.4 32.0 29.3 98 95 A F H X S+ 0 0 43 -4,-2.1 4,-3.3 1,-0.2 -1,-0.2 0.939 109.6 48.0 -57.9 -49.6 0.3 31.4 29.3 99 96 A I H X S+ 0 0 6 -4,-2.0 4,-2.7 2,-0.2 6,-0.2 0.900 110.6 51.2 -60.0 -44.6 0.2 29.8 25.9 100 97 A L H X>S+ 0 0 0 -4,-2.4 5,-1.3 1,-0.2 4,-0.8 0.877 115.6 42.5 -60.7 -41.4 -2.0 32.5 24.4 101 98 A S H <5S+ 0 0 65 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.887 115.3 48.1 -69.8 -46.1 0.4 35.2 25.7 102 99 A D H <5S+ 0 0 31 -4,-3.3 -2,-0.2 -5,-0.2 -3,-0.2 0.890 116.2 42.7 -63.0 -42.2 3.5 33.4 24.8 103 100 A S H <5S- 0 0 0 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.649 100.1-134.7 -75.4 -20.4 2.3 32.6 21.2 104 101 A G T <5 - 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