==== 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 1DAM . 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) . 10489.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 71.4 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 . 6 2.7 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 . 24 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.4 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 98 0, 0.0 110,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 146.6 14.4 41.1 25.7 2 2 A K E +a 111 0A 91 108,-1.4 110,-2.4 111,-0.0 2,-0.3 -0.314 360.0 178.7 -69.9 139.3 14.2 39.5 22.3 3 3 A R E +a 112 0A 54 108,-0.2 2,-0.3 -2,-0.1 110,-0.2 -0.990 2.3 178.9-139.3 136.9 10.8 38.4 20.8 4 4 A Y E -a 113 0A 14 108,-1.8 110,-2.6 -2,-0.3 2,-0.5 -0.988 19.9-143.7-135.8 147.0 10.1 36.8 17.4 5 5 A F E -ab 114 141A 5 135,-2.7 137,-3.0 -2,-0.3 2,-0.6 -0.971 17.5-149.2-108.5 128.2 6.9 35.5 15.8 6 6 A V E +ab 115 142A 0 108,-3.4 110,-2.3 -2,-0.5 2,-0.2 -0.854 23.0 169.2-102.2 120.9 7.4 32.4 13.6 7 7 A T E - b 0 143A 2 135,-2.7 137,-2.4 -2,-0.6 2,-0.3 -0.651 16.2-148.1-117.6 173.5 5.0 32.0 10.7 8 8 A G E - b 0 144A 0 110,-0.3 112,-0.6 -2,-0.2 137,-0.2 -0.929 31.8-107.8-140.7 167.6 5.1 29.6 7.7 9 9 A T S S- 0 0 13 135,-1.5 2,-0.3 -2,-0.3 110,-0.1 0.604 101.4 -28.0 -70.6 -10.3 4.1 29.5 4.1 10 10 A D S > S- 0 0 76 108,-0.2 3,-0.5 134,-0.2 5,-0.2 -0.951 87.1 -65.0 179.9 179.8 1.2 27.2 5.2 11 11 A T T 3 S+ 0 0 81 -2,-0.3 108,-0.1 1,-0.2 106,-0.0 -0.547 116.5 30.9 -79.3 159.5 0.4 24.7 7.9 12 12 A E T 3 S+ 0 0 175 -2,-0.2 -1,-0.2 1,-0.1 165,-0.0 0.836 85.2 111.1 59.0 41.6 2.6 21.5 7.9 13 13 A V S < S- 0 0 0 -3,-0.5 134,-0.1 131,-0.0 164,-0.1 0.494 97.6 -83.4-116.6 -10.9 5.7 23.3 6.5 14 14 A G S > S+ 0 0 14 132,-0.1 4,-3.3 130,-0.1 5,-0.4 0.600 77.1 140.2 119.7 20.7 8.0 23.1 9.6 15 15 A K H > S+ 0 0 10 -5,-0.2 4,-2.1 2,-0.2 5,-0.1 0.937 84.2 42.4 -55.0 -44.9 7.1 26.0 11.9 16 16 A T H > S+ 0 0 15 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.954 115.7 46.5 -71.0 -48.5 7.4 23.7 14.9 17 17 A V H > S+ 0 0 14 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.941 117.5 44.1 -60.4 -47.6 10.6 21.9 13.8 18 18 A A H X S+ 0 0 0 -4,-3.3 4,-2.3 2,-0.2 -1,-0.2 0.860 110.3 55.9 -62.6 -36.0 12.2 25.3 12.8 19 19 A S H X S+ 0 0 0 -4,-2.1 4,-2.8 -5,-0.4 -2,-0.2 0.918 106.8 50.1 -64.2 -42.0 11.0 26.9 16.1 20 20 A C H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.912 110.2 50.4 -60.0 -40.0 12.7 24.1 18.1 21 21 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.925 111.1 48.9 -63.3 -41.9 15.9 24.7 16.1 22 22 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.955 112.6 47.5 -63.6 -47.1 15.7 28.5 16.8 23 23 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.896 111.2 51.0 -60.6 -44.5 15.1 27.9 20.5 24 24 A Q H X S+ 0 0 38 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.934 110.8 49.0 -60.4 -42.8 18.0 25.4 20.7 25 25 A A H X S+ 0 0 8 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.896 110.5 50.4 -62.9 -42.8 20.3 27.9 19.0 26 26 A A H <>S+ 0 0 0 -4,-2.3 5,-2.3 2,-0.2 4,-0.5 0.923 109.8 49.8 -64.4 -41.1 19.2 30.7 21.4 27 27 A K H ><5S+ 0 0 123 -4,-2.6 3,-2.0 1,-0.2 -2,-0.2 0.953 109.2 53.1 -59.8 -45.4 19.9 28.4 24.4 28 28 A A H 3<5S+ 0 0 89 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.857 104.8 55.0 -56.9 -35.7 23.4 27.7 22.8 29 29 A A T 3<5S- 0 0 63 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.560 125.7-104.0 -75.0 -10.1 23.9 31.5 22.7 30 30 A G T < 5S+ 0 0 63 -3,-2.0 -3,-0.2 -4,-0.5 2,-0.2 0.577 70.6 144.8 100.3 8.7 23.2 31.7 26.4 31 31 A Y < - 0 0 73 -5,-2.3 2,-1.0 1,-0.0 -1,-0.3 -0.507 56.3-122.0 -77.6 156.0 19.7 33.1 26.4 32 32 A R - 0 0 124 -2,-0.2 78,-2.3 31,-0.1 79,-1.4 -0.842 49.3-159.4 -93.6 97.2 17.0 32.2 28.9 33 33 A T E +c 111 0A 0 -2,-1.0 31,-1.4 76,-0.2 2,-0.3 -0.517 26.4 177.2 -97.0 157.0 14.5 30.9 26.4 34 34 A A E -c 112 0A 0 77,-1.8 79,-2.4 -2,-0.2 2,-0.4 -0.988 16.0-148.9-149.7 138.8 10.7 30.3 26.2 35 35 A G E -c 113 0A 0 -2,-0.3 2,-0.4 23,-0.3 79,-0.2 -0.854 14.4-161.6-108.0 146.5 8.5 29.2 23.4 36 36 A Y E +c 114 0A 0 77,-2.7 79,-3.0 -2,-0.4 36,-0.2 -0.995 19.5 175.0-135.6 124.2 4.9 30.4 23.2 37 37 A K + 0 0 9 34,-2.9 37,-0.3 -2,-0.4 79,-0.1 -0.846 10.8 177.7-124.9 82.4 2.0 28.8 21.2 38 38 A P + 0 0 0 0, 0.0 36,-1.8 0, 0.0 2,-0.5 0.882 69.0 34.0 -58.1 -41.4 -0.9 31.0 22.3 39 39 A V E S+f 74 0B 0 76,-0.4 2,-0.3 34,-0.1 36,-0.2 -0.982 70.5 166.1-123.2 127.1 -3.5 29.3 20.1 40 40 A A E -f 75 0B 1 34,-2.3 36,-2.7 -2,-0.5 2,-0.3 -0.999 10.9-177.6-141.6 141.4 -3.4 25.6 19.3 41 41 A S E +f 76 0B 30 -2,-0.3 36,-0.2 34,-0.2 37,-0.1 -0.972 60.0 57.6-134.8 147.3 -5.9 23.2 17.7 42 42 A G S S+ 0 0 24 34,-1.1 11,-0.5 -2,-0.3 2,-0.3 0.859 73.3 161.2 93.6 73.7 -5.6 19.4 17.1 43 43 A S - 0 0 15 34,-1.6 2,-0.2 9,-0.2 9,-0.2 -0.973 34.8-124.7-132.6 152.9 -4.8 18.2 20.7 44 44 A E B -G 51 0C 140 7,-2.2 7,-2.5 -2,-0.3 2,-0.2 -0.604 26.7-112.2 -99.9 149.5 -4.9 15.0 22.7 45 45 A K + 0 0 171 -2,-0.2 5,-0.2 5,-0.2 -1,-0.1 -0.546 40.6 166.4 -77.6 139.4 -6.7 14.3 25.9 46 46 A T > - 0 0 56 3,-0.4 3,-1.8 -2,-0.2 0, 0.0 -0.926 53.3 -94.3-139.0 172.4 -4.6 13.7 29.1 47 47 A P T 3 S+ 0 0 139 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.744 126.6 49.8 -61.6 -23.8 -5.4 13.5 32.8 48 48 A E T 3 S- 0 0 156 1,-0.4 2,-0.2 3,-0.0 -3,-0.0 0.542 125.1 -91.8 -94.1 -1.5 -4.5 17.2 33.1 49 49 A G S < S- 0 0 33 -3,-1.8 -3,-0.4 2,-0.0 -1,-0.4 -0.750 73.8 -16.4 117.2-173.8 -6.7 18.3 30.1 50 50 A L - 0 0 58 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.384 58.2-167.3 -67.2 141.4 -6.0 18.7 26.4 51 51 A R B -G 44 0C 54 -7,-2.5 -7,-2.2 -2,-0.1 2,-0.4 -0.996 8.9-147.5-132.0 127.2 -2.3 18.9 25.3 52 52 A N > - 0 0 5 -2,-0.4 4,-2.2 -9,-0.2 5,-0.2 -0.792 13.3-136.3 -96.5 140.1 -1.1 20.0 21.9 53 53 A S H > S+ 0 0 83 -11,-0.5 4,-2.0 -2,-0.4 5,-0.1 0.800 103.0 52.8 -63.4 -36.1 2.0 18.5 20.3 54 54 A D H > S+ 0 0 38 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.942 110.5 49.1 -63.8 -45.2 3.5 21.8 19.0 55 55 A A H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.895 110.3 50.9 -60.8 -40.4 3.1 23.3 22.5 56 56 A L H X S+ 0 0 45 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.912 109.9 50.2 -63.4 -39.7 4.8 20.3 24.0 57 57 A A H X S+ 0 0 2 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.929 112.9 45.8 -64.1 -42.5 7.7 20.6 21.6 58 58 A L H < S+ 0 0 0 -4,-2.5 4,-0.4 2,-0.2 -23,-0.3 0.901 112.9 51.5 -65.8 -42.8 8.1 24.3 22.4 59 59 A Q H >< S+ 0 0 50 -4,-2.6 3,-1.2 -5,-0.2 7,-0.2 0.949 112.0 44.7 -59.9 -47.9 7.9 23.5 26.1 60 60 A R H 3< S+ 0 0 133 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.773 112.7 52.3 -72.7 -21.7 10.6 20.8 26.0 61 61 A N T 3< S+ 0 0 20 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.454 87.4 101.1 -92.9 2.8 12.9 23.0 23.8 62 62 A S S < S- 0 0 10 -3,-1.2 -28,-0.2 -4,-0.4 4,-0.1 -0.579 71.6-139.0 -82.1 147.4 12.7 25.9 26.2 63 63 A S S S+ 0 0 41 -30,-0.3 2,-0.2 -2,-0.2 -1,-0.1 0.840 88.4 67.4 -76.0 -32.5 15.7 26.4 28.5 64 64 A L S S- 0 0 28 -31,-1.4 2,-0.7 1,-0.0 -2,-0.2 -0.511 94.8-114.0 -81.3 153.5 13.4 27.3 31.4 65 65 A Q - 0 0 195 -2,-0.2 2,-0.4 -31,-0.0 -5,-0.1 -0.807 45.1-171.4 -86.6 113.5 11.0 24.7 32.9 66 66 A L - 0 0 9 -2,-0.7 2,-0.1 -7,-0.2 -4,-0.1 -0.947 25.4-117.1-114.3 141.1 7.6 26.2 31.9 67 67 A D >> - 0 0 123 -2,-0.4 4,-1.2 1,-0.1 3,-1.1 -0.473 32.1-118.5 -68.0 146.6 4.1 25.1 33.0 68 68 A Y H >> S+ 0 0 14 1,-0.3 4,-2.7 2,-0.2 3,-1.1 0.908 111.7 53.7 -54.2 -49.8 2.0 23.9 30.0 69 69 A A H 34 S+ 0 0 66 1,-0.3 -1,-0.3 2,-0.2 5,-0.0 0.801 103.9 57.5 -59.6 -26.1 -0.7 26.6 30.3 70 70 A T H <4 S+ 0 0 40 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.827 111.6 41.7 -72.0 -31.2 2.0 29.3 30.2 71 71 A V H << S+ 0 0 0 -4,-1.2 -34,-2.9 -3,-1.1 -2,-0.2 0.869 133.4 19.0 -81.4 -38.5 3.2 27.9 26.8 72 72 A N < + 0 0 2 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 -0.689 58.1 169.8-141.8 87.8 -0.3 27.4 25.5 73 73 A P S S+ 0 0 47 0, 0.0 2,-0.6 0, 0.0 -34,-0.1 0.829 75.0 52.3 -62.0 -36.0 -3.3 29.2 27.1 74 74 A Y E +f 39 0B 23 -36,-1.8 -34,-2.3 -37,-0.3 2,-0.5 -0.879 66.4 171.4-114.1 106.2 -5.8 28.2 24.3 75 75 A T E -f 40 0B 27 -2,-0.6 2,-0.4 -36,-0.2 -34,-0.2 -0.946 7.2-175.2-119.2 120.2 -6.0 24.5 23.5 76 76 A F E -f 41 0B 0 -36,-2.7 -34,-1.1 -2,-0.5 -33,-0.1 -0.892 21.3-144.3-114.0 143.5 -8.6 23.0 21.2 77 77 A A S S+ 0 0 41 -2,-0.4 -34,-1.6 -35,-0.2 -1,-0.1 0.915 80.1 71.9 -70.6 -47.6 -9.1 19.3 20.5 78 78 A E S S- 0 0 103 -36,-0.2 2,-2.3 -37,-0.1 7,-0.1 -0.600 79.0-134.4 -80.7 130.1 -10.2 19.5 16.8 79 79 A P + 0 0 103 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.307 67.0 111.8 -76.1 58.7 -7.5 20.4 14.3 80 80 A T S S- 0 0 41 -2,-2.3 -4,-0.1 1,-0.1 0, 0.0 -0.555 82.1 -53.9-119.5-179.2 -9.6 23.0 12.4 81 81 A S >> - 0 0 29 -2,-0.2 4,-1.6 1,-0.1 3,-0.9 -0.408 52.4-123.9 -59.1 137.3 -9.3 26.8 12.1 82 82 A P H 3> S+ 0 0 4 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.865 108.4 55.9 -48.5 -46.7 -9.2 28.4 15.6 83 83 A H H 3> S+ 0 0 41 40,-1.7 4,-1.9 1,-0.2 5,-0.2 0.870 107.5 50.1 -58.2 -36.5 -12.2 30.6 14.9 84 84 A I H <> S+ 0 0 79 -3,-0.9 4,-2.3 39,-0.2 -1,-0.2 0.970 116.2 37.8 -66.2 -53.7 -14.4 27.7 13.9 85 85 A I H X S+ 0 0 5 -4,-1.6 4,-2.3 2,-0.2 6,-0.2 0.857 114.7 56.0 -71.5 -30.8 -13.7 25.5 17.0 86 86 A S H X>S+ 0 0 9 -4,-2.6 5,-2.3 -5,-0.3 4,-0.9 0.953 111.7 43.7 -63.4 -45.3 -13.6 28.5 19.3 87 87 A A H <5S+ 0 0 72 -4,-1.9 3,-0.4 -5,-0.3 -2,-0.2 0.901 113.9 49.3 -67.1 -41.8 -17.1 29.5 18.1 88 88 A Q H <5S+ 0 0 172 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.859 116.9 41.9 -67.9 -34.6 -18.5 25.9 18.3 89 89 A E H <5S- 0 0 99 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.532 107.2-123.7 -89.3 -7.2 -17.1 25.5 21.8 90 90 A G T <5 + 0 0 61 -4,-0.9 -3,-0.2 -3,-0.4 -4,-0.1 0.863 69.5 130.2 66.7 40.4 -18.1 28.9 23.1 91 91 A R < - 0 0 143 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.808 47.9-150.3-127.6 86.7 -14.5 29.7 24.1 92 92 A P - 0 0 98 0, 0.0 2,-0.6 0, 0.0 33,-0.1 -0.216 10.0-131.0 -59.0 141.5 -13.6 33.1 22.7 93 93 A I - 0 0 13 31,-0.4 2,-0.5 -10,-0.0 3,-0.1 -0.888 27.3-158.0 -94.2 116.7 -10.0 33.8 21.8 94 94 A E > - 0 0 93 -2,-0.6 4,-2.2 1,-0.1 3,-0.4 -0.896 21.2-149.5-105.8 129.5 -9.0 37.2 23.3 95 95 A S H > S+ 0 0 16 -2,-0.5 4,-3.0 1,-0.2 5,-0.2 0.907 101.9 55.5 -52.8 -47.3 -6.2 39.4 22.2 96 96 A L H > S+ 0 0 127 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.884 108.1 48.0 -54.6 -42.2 -5.7 40.6 25.7 97 97 A V H > S+ 0 0 66 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.915 111.8 49.1 -68.9 -40.0 -5.3 37.1 27.0 98 98 A M H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.946 114.3 46.1 -64.7 -40.8 -2.8 36.2 24.3 99 99 A S H X S+ 0 0 17 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.907 109.1 54.2 -68.5 -40.4 -0.8 39.4 25.1 100 100 A A H X S+ 0 0 58 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.919 106.8 52.6 -60.3 -41.0 -0.9 38.8 28.8 101 101 A G H X S+ 0 0 13 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.862 107.4 51.4 -62.8 -37.9 0.6 35.3 28.3 102 102 A L H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.917 110.5 49.0 -64.3 -44.0 3.5 36.8 26.3 103 103 A R H X S+ 0 0 94 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.898 107.5 55.3 -60.1 -41.8 4.2 39.3 29.1 104 104 A A H >< S+ 0 0 29 -4,-2.4 3,-0.7 1,-0.2 4,-0.4 0.895 107.4 49.0 -61.1 -41.3 4.1 36.5 31.7 105 105 A L H >X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 3,-1.5 0.900 103.6 60.6 -65.3 -36.2 6.8 34.6 29.7 106 106 A E H 3< S+ 0 0 49 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.724 88.5 75.0 -65.8 -16.6 8.9 37.7 29.6 107 107 A Q T << S+ 0 0 162 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.827 118.2 11.7 -59.9 -37.7 8.9 37.7 33.4 108 108 A Q T <4 S+ 0 0 70 -3,-1.5 2,-0.3 -4,-0.4 -2,-0.2 0.670 118.2 69.8-117.0 -21.9 11.5 34.9 33.3 109 109 A A < - 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