==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 27-AUG-12 4GS5 . COMPND 2 MOLECULE: ACYL-COA SYNTHETASE (AMP-FORMING)/AMP-ACID LIGASE . SOURCE 2 ORGANISM_SCIENTIFIC: DYADOBACTER FERMENTANS; . AUTHOR K.TAN,J.HOLOWICKI,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR S . 350 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18453.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 17.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 31 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 0 0 1 1 1 0 0 0 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 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 PARALLEL BRIDGES PER LADDER . 2 1 2 3 2 0 1 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 . 1 0 0 1 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 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 1 A X 0 0 167 0, 0.0 106,-0.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 8.6 24.1 38.1 -14.6 2 2 A I E -A 106 0A 80 104,-0.2 2,-0.5 113,-0.0 104,-0.2 -0.996 360.0-158.1-143.6 141.5 20.8 36.6 -13.6 3 3 A W E -A 105 0A 31 102,-2.6 102,-2.6 -2,-0.3 2,-0.5 -0.980 15.3-150.2-117.5 123.5 18.2 34.4 -15.3 4 4 A T E +A 104 0A 52 -2,-0.5 2,-0.2 100,-0.2 100,-0.2 -0.801 29.5 152.5 -98.2 130.4 14.6 34.5 -14.0 5 5 A T E +A 103 0A 2 98,-2.7 98,-2.5 -2,-0.5 2,-0.3 -0.839 16.6 167.6-148.2-179.0 12.5 31.4 -14.3 6 6 A G > - 0 0 9 -2,-0.2 4,-1.8 96,-0.2 96,-0.1 -0.963 52.2 -78.0 177.0 172.0 9.6 29.3 -13.0 7 7 A K T 4 S+ 0 0 96 94,-0.4 4,-0.4 89,-0.3 3,-0.2 0.971 129.8 28.0 -56.6 -58.5 7.3 26.4 -13.8 8 8 A T T >4 S+ 0 0 109 1,-0.2 3,-1.2 2,-0.2 4,-0.5 0.869 118.4 57.9 -76.1 -33.3 5.0 28.3 -16.0 9 9 A L G >> S+ 0 0 71 1,-0.3 4,-1.6 2,-0.2 3,-0.7 0.792 98.6 62.3 -66.8 -23.5 7.6 30.8 -17.1 10 10 A C G 3< S+ 0 0 1 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.728 91.8 67.5 -71.7 -20.7 9.7 27.9 -18.4 11 11 A K G <4 S+ 0 0 163 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.751 115.0 22.4 -73.7 -25.6 7.0 27.0 -20.9 12 12 A T T <4 S+ 0 0 110 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.616 98.5 110.8-112.8 -24.9 7.4 30.1 -23.1 13 13 A Q < - 0 0 35 -4,-1.6 2,-0.1 -5,-0.2 -8,-0.0 -0.209 66.0-124.5 -58.2 141.0 10.9 31.1 -22.2 14 14 A K - 0 0 79 1,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.433 36.8 -91.4 -78.7 159.0 13.7 30.7 -24.8 15 15 A R - 0 0 136 -2,-0.1 7,-0.1 1,-0.1 -1,-0.1 -0.614 50.8-109.0 -73.8 123.8 16.8 28.6 -24.0 16 16 A P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 -13,-0.0 -0.073 12.0-143.9 -48.6 150.6 19.4 30.9 -22.5 17 17 A R S S+ 0 0 252 -3,-0.1 -2,-0.0 4,-0.0 3,-0.0 0.740 82.4 90.5 -86.7 -28.7 22.5 31.7 -24.7 18 18 A N S > S- 0 0 54 1,-0.2 4,-1.5 2,-0.0 0, 0.0 -0.551 76.7-145.1 -64.1 123.3 24.6 31.7 -21.5 19 19 A P H > S+ 0 0 102 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.865 95.2 56.9 -63.4 -37.8 25.8 28.0 -21.3 20 20 A Y H >> S+ 0 0 28 1,-0.2 3,-0.9 2,-0.2 4,-0.8 0.963 110.7 42.8 -58.9 -50.7 25.6 28.0 -17.5 21 21 A F H 3> S+ 0 0 13 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.755 105.5 64.1 -66.7 -26.3 22.0 29.0 -17.4 22 22 A A H 3X S+ 0 0 2 -4,-1.5 4,-2.8 1,-0.2 -1,-0.3 0.777 93.2 62.6 -71.2 -26.2 21.2 26.6 -20.2 23 23 A Q H S+ 0 0 101 -4,-2.3 5,-1.3 -5,-0.2 4,-0.8 0.916 110.7 50.9 -65.6 -43.0 13.5 17.4 -18.7 31 31 A W H ><5S+ 0 0 2 -4,-2.8 3,-1.5 1,-0.2 -2,-0.2 0.964 112.3 46.1 -56.2 -54.0 11.8 17.5 -15.3 32 32 A L H 3<5S+ 0 0 61 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.812 102.7 66.4 -59.1 -32.7 8.6 18.9 -16.8 33 33 A G H 3<5S- 0 0 72 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.697 116.5-109.8 -65.6 -21.9 8.7 16.4 -19.6 34 34 A G T <<5 + 0 0 38 -3,-1.5 -3,-0.2 -4,-0.8 -2,-0.1 0.456 49.4 175.0 110.5 3.2 8.1 13.6 -17.1 35 35 A A < - 0 0 26 -5,-1.3 -1,-0.2 1,-0.1 3,-0.1 -0.034 25.4-148.5 -42.6 138.0 11.5 11.7 -17.0 36 36 A R S S+ 0 0 216 1,-0.1 20,-2.7 20,-0.1 21,-0.4 0.615 76.3 22.2 -89.3 -14.0 11.5 9.0 -14.3 37 37 A E E -L 55 0B 107 18,-0.3 2,-0.4 19,-0.1 18,-0.2 -0.985 63.6-152.9-151.9 164.5 15.2 9.4 -13.6 38 38 A F E -L 54 0B 2 16,-2.6 16,-2.9 -2,-0.3 2,-0.8 -0.996 13.7-143.6-142.7 137.4 18.1 11.8 -13.9 39 39 A V E +L 53 0B 81 -2,-0.4 14,-0.2 14,-0.2 2,-0.2 -0.909 37.0 165.1 -99.9 104.2 21.8 11.7 -14.2 40 40 A L E -L 52 0B 9 12,-2.5 12,-2.4 -2,-0.8 2,-0.3 -0.431 28.6-111.3-107.2-173.0 23.2 14.6 -12.1 41 41 A H E +L 51 0B 85 10,-0.2 46,-2.0 -2,-0.2 2,-0.3 -0.922 29.5 166.8-127.7 149.4 26.8 15.3 -10.9 42 42 A T E -L 50 0B 21 8,-2.2 8,-2.5 -2,-0.3 2,-0.4 -0.880 43.9 -86.6-143.4 174.4 28.6 15.5 -7.6 43 43 A S E -L 49 0B 69 -2,-0.3 2,-0.1 6,-0.2 43,-0.0 -0.750 42.0-146.5 -86.5 133.7 32.3 15.6 -6.5 44 44 A G > - 0 0 19 4,-3.3 3,-2.2 -2,-0.4 6,-0.1 -0.201 39.5 -79.8 -85.2-173.5 34.1 12.3 -6.1 45 45 A S T 3 S+ 0 0 135 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.704 132.3 51.2 -63.2 -19.1 36.8 11.3 -3.6 46 46 A T T 3 S- 0 0 110 2,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.313 119.7-108.1 -98.7 10.5 39.4 13.1 -5.8 47 47 A G S < S+ 0 0 53 -3,-2.2 -2,-0.1 1,-0.3 -4,-0.0 0.607 82.3 122.3 75.6 11.4 37.4 16.3 -6.0 48 48 A X S S- 0 0 123 1,-0.1 -4,-3.3 -5,-0.0 -1,-0.3 -0.725 70.8 -87.6-104.3 157.7 36.5 15.7 -9.6 49 49 A P E -L 43 0B 73 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.260 44.0-178.1 -64.4 146.9 32.9 15.4 -11.0 50 50 A K E -L 42 0B 104 -8,-2.5 -8,-2.2 -6,-0.1 2,-0.1 -0.988 24.9-117.9-145.4 140.7 31.1 12.1 -11.1 51 51 A P E -L 41 0B 86 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.455 28.1-178.6 -73.9 143.4 27.6 11.2 -12.3 52 52 A I E -L 40 0B 31 -12,-2.4 -12,-2.5 -2,-0.1 2,-0.4 -0.994 19.3-136.8-136.2 141.5 25.0 9.8 -10.0 53 53 A T E +L 39 0B 86 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.831 22.6 179.9-102.0 136.8 21.5 8.7 -11.0 54 54 A V E -L 38 0B 6 -16,-2.9 -16,-2.6 -2,-0.4 2,-0.1 -0.979 24.5-119.2-132.9 146.2 18.5 9.7 -9.0 55 55 A T E > -L 37 0B 40 -2,-0.4 4,-1.8 -18,-0.2 -18,-0.3 -0.399 20.5-120.1 -82.9 160.8 14.8 8.9 -9.5 56 56 A R H > S+ 0 0 64 -20,-2.7 4,-2.7 1,-0.2 5,-0.2 0.912 115.7 56.2 -58.7 -43.6 12.1 11.4 -10.1 57 57 A A H > S+ 0 0 68 -21,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.870 105.4 51.9 -59.0 -39.5 10.3 10.1 -7.0 58 58 A Q H > S+ 0 0 13 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.930 111.8 44.7 -60.1 -53.4 13.5 10.8 -4.9 59 59 A L H X S+ 0 0 1 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.896 113.7 50.2 -60.7 -43.3 13.8 14.4 -6.0 60 60 A A H X S+ 0 0 25 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.881 110.6 49.2 -64.7 -40.5 10.0 15.0 -5.6 61 61 A A H X S+ 0 0 24 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.921 111.8 49.5 -64.1 -43.2 10.1 13.6 -2.0 62 62 A S H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.928 111.3 47.9 -63.3 -50.2 13.1 15.7 -1.1 63 63 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.909 109.2 54.3 -53.8 -49.9 11.5 18.9 -2.4 64 64 A A H X S+ 0 0 57 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.868 106.6 51.8 -55.5 -37.4 8.3 18.2 -0.6 65 65 A X H X S+ 0 0 15 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.913 109.8 48.6 -65.2 -43.9 10.1 17.9 2.7 66 66 A T H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 6,-0.2 0.922 110.2 51.4 -63.0 -46.4 11.9 21.2 2.3 67 67 A G H <>S+ 0 0 9 -4,-2.2 5,-1.8 2,-0.2 4,-0.4 0.871 115.9 40.7 -59.3 -43.0 8.7 23.0 1.4 68 68 A K H ><5S+ 0 0 159 -4,-1.9 3,-0.8 3,-0.2 -2,-0.2 0.955 115.0 49.1 -70.2 -53.7 6.8 21.6 4.5 69 69 A A H 3<5S+ 0 0 43 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.834 123.6 31.5 -60.0 -34.8 9.6 22.0 7.0 70 70 A L T 3<5S- 0 0 5 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.378 104.2-123.7-107.8 7.0 10.4 25.6 6.1 71 71 A S T < 5 + 0 0 99 -3,-0.8 2,-0.9 -4,-0.4 -3,-0.2 0.924 50.6 160.1 52.0 53.4 6.9 26.6 5.1 72 72 A L < + 0 0 8 -5,-1.8 -1,-0.2 -6,-0.2 3,-0.1 -0.764 14.2 167.2-107.5 86.3 7.9 27.7 1.6 73 73 A G > - 0 0 36 -2,-0.9 3,-1.6 1,-0.2 26,-0.1 0.005 44.4 -40.7 -88.5-165.5 4.7 27.7 -0.4 74 74 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.2 0, 0.0 27,-0.2 -0.286 124.5 31.0 -59.9 138.6 3.7 29.1 -3.8 75 75 A G T 3 S+ 0 0 51 25,-2.6 26,-0.2 1,-0.3 25,-0.1 0.267 78.2 154.7 97.3 -11.3 5.1 32.5 -4.7 76 76 A T < - 0 0 12 -3,-1.6 26,-2.4 23,-0.3 2,-0.9 -0.285 41.3-138.2 -49.3 123.7 8.3 31.9 -2.6 77 77 A R E -b 102 0A 79 24,-0.2 45,-3.4 -3,-0.1 46,-1.5 -0.805 29.5-174.2 -90.6 106.1 11.0 34.2 -4.1 78 78 A A E -bc 103 123A 0 24,-2.7 26,-2.7 -2,-0.9 2,-0.5 -0.854 20.0-146.4-111.2 135.2 14.1 32.0 -4.1 79 79 A L E -bc 104 124A 0 44,-2.2 2,-0.8 -2,-0.4 46,-0.8 -0.874 9.9-155.1 -97.5 125.0 17.6 32.9 -5.0 80 80 A V E +bc 105 125A 0 24,-3.4 26,-2.6 -2,-0.5 4,-0.1 -0.856 34.7 146.5-102.8 100.9 19.6 30.1 -6.7 81 81 A C + 0 0 1 -2,-0.8 28,-0.3 44,-0.6 2,-0.3 0.168 40.9 100.0-122.4 12.4 23.3 30.7 -6.1 82 82 A L S S- 0 0 23 26,-0.1 2,-0.3 7,-0.1 24,-0.1 -0.784 92.2 -87.0 -96.5 147.9 24.5 27.2 -5.8 83 83 A N > - 0 0 63 -2,-0.3 3,-1.7 1,-0.2 6,-1.2 -0.345 33.2-161.0 -60.6 113.9 26.2 25.6 -8.9 84 84 A V T 3 S+ 0 0 2 1,-0.3 -1,-0.2 5,-0.3 23,-0.0 0.485 86.6 76.7 -78.5 -2.1 23.4 24.2 -11.0 85 85 A G T 3 S+ 0 0 10 -45,-0.1 -1,-0.3 4,-0.0 2,-0.3 0.614 101.3 50.9 -72.9 -12.3 26.1 22.1 -12.8 86 86 A Y S X> S- 0 0 78 -3,-1.7 4,-2.4 -46,-0.1 3,-0.6 -0.815 97.7-101.5-127.8 166.0 25.8 20.1 -9.5 87 87 A I H 3> S+ 0 0 18 -46,-2.0 4,-2.4 -2,-0.3 5,-0.2 0.808 113.8 61.1 -56.5 -37.7 23.1 18.4 -7.4 88 88 A A H 3> S+ 0 0 53 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.931 112.6 37.8 -57.8 -46.1 23.0 21.1 -4.7 89 89 A G H X> S+ 0 0 0 -6,-1.2 3,-1.0 -3,-0.6 4,-1.0 0.904 112.2 57.2 -70.8 -44.9 22.0 23.7 -7.3 90 90 A L H >X S+ 0 0 12 -4,-2.4 4,-2.0 -7,-0.4 3,-0.5 0.857 98.6 62.2 -57.2 -33.9 19.7 21.4 -9.2 91 91 A X H 3X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.844 96.8 58.3 -62.7 -29.5 17.7 20.7 -6.0 92 92 A X H S+ 0 0 0 -4,-2.2 5,-2.4 -5,-0.2 4,-0.6 0.869 114.3 39.1 -52.8 -43.0 11.1 25.6 -7.4 97 97 A X H <5S+ 0 0 2 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.842 119.4 45.3 -81.6 -34.2 9.1 23.5 -9.9 98 98 A E H <5S+ 0 0 83 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.842 123.4 34.7 -73.7 -31.6 7.4 21.3 -7.3 99 99 A L H <5S- 0 0 32 -4,-2.8 -23,-0.3 -5,-0.3 -2,-0.2 0.350 108.3-115.8-109.7 1.9 6.5 24.1 -5.0 100 100 A D T <5 + 0 0 79 -4,-0.6 -25,-2.6 -5,-0.2 -24,-0.2 0.962 54.3 165.0 61.6 55.6 5.8 26.9 -7.5 101 101 A W < - 0 0 7 -5,-2.4 2,-0.6 -27,-0.2 -94,-0.4 -0.660 44.3-118.0 -94.2 158.5 8.6 29.3 -6.6 102 102 A E E - b 0 77A 91 -26,-2.4 -24,-2.7 -2,-0.2 2,-0.5 -0.882 37.6-150.0 -85.4 121.2 9.9 32.2 -8.5 103 103 A L E -Ab 5 78A 0 -98,-2.5 -98,-2.7 -2,-0.6 2,-0.7 -0.844 16.6-168.4-101.2 126.1 13.5 31.2 -9.2 104 104 A T E -Ab 4 79A 13 -26,-2.7 -24,-3.4 -2,-0.5 2,-0.5 -0.931 15.8-161.8-107.1 107.6 16.2 33.8 -9.6 105 105 A V E +Ab 3 80A 0 -102,-2.6 -102,-2.6 -2,-0.7 2,-0.3 -0.795 12.4 176.6 -98.1 125.1 19.3 32.0 -10.9 106 106 A T E -A 2 0A 13 -26,-2.6 -104,-0.2 -2,-0.5 3,-0.0 -0.838 40.1 -91.3-121.1 160.6 22.7 33.6 -10.6 107 107 A E - 0 0 57 -106,-0.8 2,-0.3 -2,-0.3 -24,-0.1 -0.511 54.2-104.1 -69.1 135.0 26.2 32.5 -11.4 108 108 A P + 0 0 43 0, 0.0 2,-0.3 0, 0.0 -26,-0.1 -0.469 60.7 147.5 -70.0 124.6 27.7 30.8 -8.4 109 109 A T - 0 0 74 -28,-0.3 -3,-0.0 -2,-0.3 -26,-0.0 -0.866 61.8 -95.6-143.7 176.6 30.2 33.1 -6.7 110 110 A A S S+ 0 0 60 -2,-0.3 23,-0.3 1,-0.3 24,-0.3 0.797 117.7 41.0 -69.5 -30.0 31.4 33.8 -3.1 111 111 A N > - 0 0 16 22,-0.1 3,-1.1 1,-0.1 4,-0.5 -0.832 63.8-177.4-125.4 94.1 29.0 36.7 -2.7 112 112 A P T 3 S+ 0 0 1 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.647 86.7 48.2 -62.9 -19.6 25.5 36.0 -4.2 113 113 A L T > S+ 0 0 9 1,-0.1 3,-0.6 2,-0.1 6,-0.1 0.579 88.4 86.8 -94.8 -12.4 24.3 39.5 -3.4 114 114 A A T < S+ 0 0 61 -3,-1.1 -1,-0.1 1,-0.2 3,-0.1 0.854 92.2 40.3 -59.8 -40.2 27.3 41.3 -4.8 115 115 A G T 3 S+ 0 0 75 -4,-0.5 2,-0.5 1,-0.1 -1,-0.2 0.651 109.7 58.4 -86.5 -18.0 26.0 41.6 -8.3 116 116 A L < - 0 0 21 -3,-0.6 3,-0.5 -4,-0.2 2,-0.2 -0.926 57.8-168.7-125.7 115.7 22.3 42.4 -7.8 117 117 A D S S+ 0 0 133 -2,-0.5 3,-0.1 1,-0.2 23,-0.0 -0.522 75.2 48.4 -90.6 167.7 20.8 45.3 -6.0 118 118 A H S S+ 0 0 175 1,-0.2 -1,-0.2 -2,-0.2 2,-0.1 0.681 79.6 171.5 68.6 18.6 17.1 45.4 -5.2 119 119 A A + 0 0 14 -3,-0.5 -1,-0.2 -6,-0.1 2,-0.2 -0.385 6.2 162.6 -53.5 131.6 17.7 41.9 -3.9 120 120 A D + 0 0 83 -3,-0.1 2,-0.2 27,-0.1 27,-0.2 -0.619 8.8 161.7-159.4 96.1 14.5 40.8 -2.1 121 121 A F - 0 0 15 25,-3.3 -43,-0.2 -2,-0.2 3,-0.1 -0.701 38.9-153.4-119.9 165.7 14.0 37.0 -1.4 122 122 A D S S+ 0 0 57 -45,-3.4 2,-0.3 1,-0.3 -44,-0.2 0.506 85.9 13.2-106.4 -16.2 12.0 34.7 0.8 123 123 A F E +c 78 0A 0 -46,-1.5 -44,-2.2 25,-0.2 -1,-0.3 -0.959 56.3 174.1-163.2 138.9 14.5 31.9 0.7 124 124 A V E -cd 79 150A 0 25,-1.9 27,-2.5 -2,-0.3 2,-0.4 -0.979 15.5-153.3-146.8 140.0 18.1 31.1 -0.3 125 125 A A E +cd 80 151A 6 -46,-0.8 -44,-0.6 -2,-0.3 2,-0.3 -0.934 34.1 145.9-108.2 137.0 20.3 28.0 0.1 126 126 A X E - 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