==== 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 LIGASE 31-AUG-98 1BS1 . COMPND 2 MOLECULE: PROTEIN (DETHIOBIOTIN SYNTHETASE); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.KAECK,J.SANDMARK,K.J.GIBSON,G.SCHNEIDER,Y.LINDQVIST . 224 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10597.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 3.6 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 23 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 0 0 3 0 0 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 1 1 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 S 0 0 77 0, 0.0 2,-0.2 0, 0.0 110,-0.2 0.000 360.0 360.0 360.0 162.0 14.1 41.2 26.1 2 2 A K E +a 111 0A 85 108,-2.0 110,-2.4 111,-0.0 2,-0.3 -0.566 360.0 175.4 -78.0 140.0 14.2 39.5 22.6 3 3 A R E -a 112 0A 87 108,-0.2 2,-0.3 -2,-0.2 110,-0.2 -0.993 6.7-178.7-146.0 140.1 10.9 38.3 21.0 4 4 A Y E -a 113 0A 15 108,-1.9 110,-2.8 -2,-0.3 2,-0.5 -0.991 19.2-143.0-138.3 142.9 10.1 36.8 17.6 5 5 A F E -ab 114 141A 4 135,-2.7 137,-3.1 -2,-0.3 2,-0.6 -0.944 18.8-150.2-105.0 127.5 6.9 35.6 15.9 6 6 A V E +ab 115 142A 0 108,-4.0 110,-2.4 -2,-0.5 2,-0.2 -0.849 22.8 167.9-102.1 120.1 7.3 32.5 13.8 7 7 A T E - b 0 143A 1 135,-2.5 137,-2.5 -2,-0.6 2,-0.3 -0.581 16.8-146.0-116.2 176.6 5.0 32.1 10.8 8 8 A G E - b 0 144A 0 110,-0.3 112,-0.5 135,-0.2 137,-0.2 -0.952 29.7-109.6-140.9 165.9 5.0 29.8 7.8 9 9 A T S S- 0 0 13 135,-1.7 2,-0.3 -2,-0.3 110,-0.1 0.663 100.1 -25.6 -69.6 -11.3 4.1 29.6 4.0 10 10 A D S S- 0 0 72 134,-0.2 3,-0.5 108,-0.2 2,-0.2 -0.927 86.3 -67.5-177.0-178.8 1.3 27.3 5.0 11 11 A T S S+ 0 0 75 -2,-0.3 108,-0.1 1,-0.2 106,-0.0 -0.583 116.0 29.5 -81.0 157.4 0.3 24.8 7.7 12 12 A E S S+ 0 0 169 -2,-0.2 -1,-0.2 1,-0.1 -4,-0.0 0.831 84.3 111.4 62.4 41.7 2.5 21.6 7.7 13 13 A V S S- 0 0 1 -3,-0.5 134,-0.1 131,-0.0 164,-0.1 0.432 95.9 -83.4-118.5 -5.6 5.7 23.2 6.3 14 14 A G S > S+ 0 0 16 132,-0.1 4,-3.2 130,-0.0 5,-0.3 0.603 76.9 139.0 112.3 14.8 7.9 23.0 9.4 15 15 A K H > S+ 0 0 11 -5,-0.2 4,-2.6 1,-0.2 5,-0.2 0.933 82.6 44.3 -52.0 -49.9 7.1 26.0 11.7 16 16 A T H > S+ 0 0 17 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.938 114.9 46.6 -62.3 -48.7 7.3 23.7 14.8 17 17 A V H > S+ 0 0 14 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.940 116.4 45.6 -60.4 -45.9 10.5 21.9 13.7 18 18 A A H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.891 109.7 54.8 -64.7 -36.4 12.1 25.2 12.8 19 19 A S H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.3 -1,-0.2 0.892 107.2 51.3 -64.0 -37.6 10.9 26.9 16.0 20 20 A C H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.913 109.4 49.9 -64.4 -39.2 12.6 24.1 18.0 21 21 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.925 110.7 50.2 -64.8 -41.1 15.8 24.6 16.1 22 22 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.950 111.3 48.1 -61.7 -47.5 15.6 28.3 16.9 23 23 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.880 110.7 50.9 -60.3 -42.5 15.1 27.7 20.6 24 24 A Q H X S+ 0 0 38 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.927 110.2 50.6 -61.3 -40.6 18.0 25.2 20.7 25 25 A A H X S+ 0 0 10 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.893 109.4 50.6 -65.2 -37.3 20.2 27.8 19.1 26 26 A A H <>S+ 0 0 0 -4,-2.2 5,-2.2 2,-0.2 4,-0.5 0.915 109.6 49.5 -69.5 -37.2 19.2 30.5 21.6 27 27 A K H ><5S+ 0 0 127 -4,-2.2 3,-1.5 1,-0.2 -1,-0.2 0.924 108.7 53.9 -65.0 -40.9 19.9 28.2 24.6 28 28 A A H 3<5S+ 0 0 91 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.854 104.4 55.9 -62.5 -30.3 23.3 27.4 23.0 29 29 A A T 3<5S- 0 0 63 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.574 125.7-101.6 -79.1 -7.1 23.9 31.2 22.9 30 30 A G T < 5S+ 0 0 61 -3,-1.5 -3,-0.2 -4,-0.5 -2,-0.1 0.520 72.7 142.6 99.4 9.9 23.3 31.5 26.6 31 31 A Y < - 0 0 71 -5,-2.2 2,-0.9 1,-0.1 -1,-0.3 -0.397 56.7-123.5 -80.2 155.8 19.7 32.9 26.6 32 32 A R - 0 0 127 -2,-0.1 78,-2.1 31,-0.1 79,-1.3 -0.888 49.1-160.0 -94.7 102.5 17.0 32.0 29.1 33 33 A T E +c 111 0A 0 -2,-0.9 31,-1.4 76,-0.2 2,-0.3 -0.563 27.4 177.4-102.7 158.3 14.4 30.8 26.6 34 34 A A E -c 112 0A 0 77,-1.6 79,-2.4 -2,-0.2 2,-0.3 -0.983 15.4-150.4-151.7 133.4 10.7 30.2 26.3 35 35 A G E -c 113 0A 0 -2,-0.3 2,-0.4 23,-0.3 79,-0.2 -0.828 15.2-163.4-102.3 149.9 8.5 29.0 23.4 36 36 A Y E +c 114 0A 0 77,-2.0 79,-2.7 -2,-0.3 36,-0.2 -0.989 20.2 176.4-139.2 122.5 4.9 30.2 23.2 37 37 A K + 0 0 8 34,-2.9 37,-0.3 -2,-0.4 79,-0.1 -0.817 11.8 179.6-122.6 81.5 2.0 28.7 21.2 38 38 A P + 0 0 0 0, 0.0 36,-1.9 0, 0.0 2,-0.4 0.870 69.4 32.2 -55.6 -41.3 -0.8 30.9 22.4 39 39 A V E S+g 74 0B 0 76,-0.3 2,-0.3 34,-0.1 36,-0.2 -0.985 70.4 169.1-124.0 130.4 -3.4 29.3 20.1 40 40 A A E -g 75 0B 0 34,-2.1 36,-2.4 -2,-0.4 2,-0.3 -0.999 11.0-175.8-142.2 140.0 -3.4 25.6 19.1 41 41 A S E +g 76 0B 31 -2,-0.3 36,-0.2 34,-0.2 37,-0.1 -0.986 62.7 55.5-131.7 142.5 -5.9 23.3 17.4 42 42 A G S S+ 0 0 16 34,-1.4 11,-0.5 -2,-0.3 2,-0.3 0.770 74.0 158.3 96.3 77.0 -5.5 19.6 16.7 43 43 A S - 0 0 9 34,-1.7 2,-0.3 9,-0.2 9,-0.2 -0.960 33.7-129.4-141.1 151.2 -4.8 18.3 20.2 44 44 A E B -H 51 0C 114 7,-2.6 7,-2.6 -2,-0.3 2,-0.1 -0.733 26.0-106.3-109.7 151.9 -4.9 15.0 22.2 45 45 A K + 0 0 188 -2,-0.3 5,-0.2 5,-0.2 -1,-0.0 -0.455 38.9 165.4 -75.2 147.3 -6.5 14.1 25.5 46 46 A T > - 0 0 54 3,-0.2 3,-1.9 -2,-0.1 0, 0.0 -0.915 54.0 -96.5-145.3 168.1 -4.4 13.4 28.7 47 47 A P T 3 S+ 0 0 139 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.734 126.0 53.0 -60.2 -26.1 -5.4 13.2 32.4 48 48 A E T 3 S- 0 0 152 1,-0.4 2,-0.2 -3,-0.0 -3,-0.0 0.494 125.0 -92.7 -83.5 -10.5 -4.4 16.9 32.7 49 49 A G S < S- 0 0 33 -3,-1.9 -1,-0.4 2,-0.0 -3,-0.2 -0.666 73.4 -16.4 121.1-174.8 -6.6 18.0 29.8 50 50 A L - 0 0 57 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.316 57.6-163.5 -65.7 140.4 -5.9 18.5 26.1 51 51 A R B -H 44 0C 53 -7,-2.6 -7,-2.6 26,-0.0 2,-0.4 -0.992 7.3-148.6-128.8 126.6 -2.3 18.7 25.0 52 52 A N > - 0 0 5 -2,-0.4 4,-2.3 -9,-0.2 -9,-0.2 -0.821 14.4-136.5 -94.9 140.5 -1.1 20.0 21.6 53 53 A S H > S+ 0 0 67 -11,-0.5 4,-2.2 -2,-0.4 5,-0.2 0.827 103.0 52.2 -67.0 -33.0 2.0 18.5 20.0 54 54 A D H > S+ 0 0 35 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.933 110.6 48.4 -66.8 -47.1 3.5 21.8 18.9 55 55 A A H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.914 110.6 51.6 -59.4 -41.3 3.1 23.3 22.4 56 56 A L H X S+ 0 0 41 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.923 110.0 49.2 -62.2 -40.3 4.7 20.2 23.9 57 57 A A H X S+ 0 0 3 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.917 112.1 47.4 -65.4 -40.6 7.7 20.5 21.5 58 58 A L H < S+ 0 0 0 -4,-2.6 4,-0.5 2,-0.2 -23,-0.3 0.914 112.4 50.9 -65.8 -38.1 8.1 24.2 22.4 59 59 A Q H >< S+ 0 0 50 -4,-2.5 3,-1.1 -5,-0.2 7,-0.3 0.937 111.7 46.2 -63.6 -48.2 7.9 23.3 26.1 60 60 A R H 3< S+ 0 0 146 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.784 113.1 50.5 -64.3 -34.2 10.5 20.6 25.8 61 61 A N T 3< S+ 0 0 21 -4,-1.7 -1,-0.2 -5,-0.2 2,-0.2 0.444 87.5 102.4 -88.6 2.5 12.8 22.8 23.8 62 62 A S < - 0 0 11 -3,-1.1 -28,-0.2 -4,-0.5 4,-0.1 -0.574 69.2-140.8 -84.1 143.1 12.6 25.8 26.3 63 63 A S S S+ 0 0 43 -2,-0.2 2,-0.2 -30,-0.2 -1,-0.1 0.807 86.7 69.1 -75.5 -26.4 15.7 26.2 28.6 64 64 A L S S- 0 0 24 -31,-1.4 2,-0.8 1,-0.0 -2,-0.1 -0.617 94.6-113.8 -87.4 151.9 13.4 27.1 31.4 65 65 A Q - 0 0 195 -2,-0.2 2,-0.4 -31,-0.0 -5,-0.1 -0.802 47.7-175.8 -85.4 108.7 11.1 24.5 33.0 66 66 A L - 0 0 17 -2,-0.8 2,-0.2 -7,-0.3 -4,-0.1 -0.902 27.0-117.4-113.8 146.5 7.7 25.9 32.1 67 67 A D >> - 0 0 126 -2,-0.4 3,-1.5 1,-0.1 4,-1.3 -0.495 31.1-117.3 -75.8 148.4 4.1 24.8 33.0 68 68 A Y H >> S+ 0 0 15 1,-0.3 4,-2.4 2,-0.2 3,-0.7 0.856 111.4 54.9 -50.0 -51.5 2.0 23.7 30.0 69 69 A A H 34 S+ 0 0 68 1,-0.2 -1,-0.3 2,-0.2 5,-0.0 0.743 103.2 56.3 -59.7 -25.0 -0.6 26.5 30.4 70 70 A T H <4 S+ 0 0 49 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.816 112.4 42.8 -77.1 -29.0 2.1 29.2 30.2 71 71 A V H << S+ 0 0 0 -4,-1.3 -34,-2.9 -3,-0.7 -2,-0.2 0.859 133.0 16.6 -79.0 -39.5 3.2 27.8 26.9 72 72 A N < + 0 0 2 -4,-2.4 -1,-0.2 -36,-0.2 -2,-0.2 -0.653 57.5 170.1-143.1 87.3 -0.3 27.3 25.5 73 73 A P S S+ 0 0 50 0, 0.0 2,-0.6 0, 0.0 -34,-0.1 0.834 75.5 52.0 -64.7 -34.5 -3.3 29.0 27.1 74 74 A Y E +g 39 0B 23 -36,-1.9 -34,-2.1 -37,-0.3 2,-0.5 -0.899 66.1 171.0-114.9 110.1 -5.8 28.1 24.3 75 75 A T E -g 40 0B 28 -2,-0.6 2,-0.4 -36,-0.2 -34,-0.2 -0.972 6.6-177.4-120.8 120.4 -5.9 24.4 23.3 76 76 A F E -g 41 0B 0 -36,-2.4 -34,-1.4 -2,-0.5 10,-0.1 -0.919 20.4-147.1-117.0 141.9 -8.6 22.9 21.0 77 77 A A S S+ 0 0 38 -2,-0.4 -34,-1.7 -36,-0.2 -1,-0.1 0.909 75.7 77.6 -73.1 -47.2 -8.9 19.2 20.1 78 78 A E S S- 0 0 101 -36,-0.2 2,-2.0 1,-0.1 -36,-0.2 -0.563 78.9-131.9 -74.0 131.5 -10.2 19.5 16.5 79 79 A P + 0 0 111 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.474 68.0 105.7 -80.0 72.0 -7.6 20.3 13.8 80 80 A T S S- 0 0 41 -2,-2.0 -4,-0.1 1,-0.1 -39,-0.0 -0.747 83.8 -50.5-133.7-175.6 -9.5 23.1 12.0 81 81 A S >> - 0 0 30 -2,-0.2 4,-1.8 1,-0.1 3,-0.9 -0.369 52.4-126.2 -62.2 137.6 -9.3 26.9 11.9 82 82 A P H 3> S+ 0 0 3 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.875 107.8 55.7 -51.7 -42.7 -9.1 28.3 15.4 83 83 A H H 3> S+ 0 0 39 40,-1.5 4,-1.8 1,-0.2 5,-0.2 0.861 107.1 50.0 -62.8 -35.1 -12.1 30.7 14.8 84 84 A I H <> S+ 0 0 83 -3,-0.9 4,-2.2 39,-0.2 -1,-0.2 0.950 116.7 37.6 -67.4 -54.0 -14.3 27.8 13.7 85 85 A I H X S+ 0 0 4 -4,-1.8 4,-2.5 2,-0.2 6,-0.2 0.867 114.1 56.9 -70.1 -32.3 -13.7 25.5 16.7 86 86 A S H X>S+ 0 0 9 -4,-2.8 5,-2.1 -5,-0.3 4,-0.7 0.933 111.7 42.7 -61.8 -43.5 -13.5 28.5 19.2 87 87 A A H ><5S+ 0 0 72 -4,-1.8 3,-0.6 -5,-0.3 -2,-0.2 0.918 113.7 51.7 -69.4 -41.2 -17.1 29.6 18.1 88 88 A Q H 3<5S+ 0 0 164 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.884 116.3 39.4 -62.1 -41.8 -18.4 26.0 18.1 89 89 A E H 3<5S- 0 0 103 -4,-2.5 -1,-0.2 2,-0.1 -2,-0.2 0.484 107.6-123.1 -88.8 -1.4 -17.1 25.3 21.6 90 90 A G T <<5S+ 0 0 62 -4,-0.7 -3,-0.2 -3,-0.6 -4,-0.1 0.858 70.5 128.6 63.9 38.1 -18.0 28.7 23.0 91 91 A R < - 0 0 152 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.846 48.8-150.7-125.2 87.7 -14.5 29.5 24.1 92 92 A P - 0 0 99 0, 0.0 2,-0.5 0, 0.0 33,-0.1 -0.313 9.2-130.3 -61.4 144.9 -13.5 32.9 22.7 93 93 A I - 0 0 20 31,-0.4 2,-0.5 -10,-0.0 3,-0.1 -0.864 26.0-158.7 -96.0 120.2 -9.9 33.7 21.9 94 94 A E >> - 0 0 85 -2,-0.5 4,-2.1 1,-0.1 3,-0.9 -0.937 19.7-147.9-111.2 125.0 -9.0 37.0 23.4 95 95 A S H 3> S+ 0 0 10 -2,-0.5 4,-2.7 1,-0.3 5,-0.2 0.873 101.2 55.9 -48.3 -46.4 -6.1 39.2 22.2 96 96 A L H 3> S+ 0 0 118 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.856 107.1 48.9 -58.4 -38.8 -5.6 40.5 25.8 97 97 A V H <> S+ 0 0 65 -3,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.898 110.8 50.3 -68.8 -42.4 -5.2 36.9 27.1 98 98 A M H X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.918 113.5 46.4 -59.3 -42.2 -2.7 36.1 24.4 99 99 A S H X S+ 0 0 19 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.875 108.5 54.1 -68.4 -40.0 -0.7 39.2 25.2 100 100 A A H X S+ 0 0 58 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.909 106.4 54.2 -61.3 -38.3 -0.8 38.6 29.0 101 101 A G H X S+ 0 0 13 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.874 106.4 50.3 -64.8 -40.0 0.7 35.2 28.3 102 102 A L H X S+ 0 0 0 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.939 111.6 48.8 -61.2 -46.9 3.6 36.7 26.4 103 103 A R H X S+ 0 0 95 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.921 107.4 56.1 -57.9 -43.1 4.2 39.1 29.2 104 104 A A H >< S+ 0 0 35 -4,-2.9 3,-0.9 1,-0.2 4,-0.4 0.897 107.4 47.8 -56.8 -46.7 4.1 36.2 31.8 105 105 A L H >X S+ 0 0 5 -4,-1.9 4,-2.7 1,-0.2 3,-2.0 0.902 104.5 60.5 -61.0 -42.3 6.9 34.4 29.9 106 106 A E H 3< S+ 0 0 41 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.653 88.5 73.9 -60.7 -15.5 9.0 37.6 29.8 107 107 A Q T << S+ 0 0 162 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.816 118.5 14.4 -61.6 -34.3 8.9 37.5 33.6 108 108 A Q T <4 S+ 0 0 100 -3,-2.0 2,-0.3 -4,-0.4 -2,-0.2 0.694 118.0 66.8-114.4 -31.1 11.4 34.7 33.4 109 109 A A < - 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