==== 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-MAR-98 1DAK . COMPND 2 MOLECULE: DETHIOBIOTIN SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.KAECK,K.J.GIBSON,Y.LINDQVIST,G.SCHNEIDER . 224 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10524.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 71.9 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 . 25 11.2 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 . 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 95 0, 0.0 110,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 162.0 14.1 41.4 25.7 2 2 A K E +a 111 0A 86 108,-1.8 110,-2.6 111,-0.0 2,-0.3 -0.449 360.0 175.3 -76.6 136.2 14.1 39.7 22.3 3 3 A R E -a 112 0A 53 108,-0.2 2,-0.3 -2,-0.2 110,-0.2 -0.993 5.2-178.5-142.0 138.6 10.9 38.4 20.8 4 4 A Y E -a 113 0A 15 108,-1.9 110,-3.0 -2,-0.3 2,-0.5 -0.996 18.9-143.0-139.5 143.2 10.1 36.8 17.4 5 5 A F E -ab 114 141A 3 135,-2.8 137,-3.0 -2,-0.3 2,-0.6 -0.943 17.7-149.8-106.1 125.8 6.9 35.6 15.8 6 6 A V E +ab 115 142A 0 108,-3.5 110,-2.5 -2,-0.5 2,-0.2 -0.852 23.1 168.0 -99.4 118.9 7.3 32.4 13.6 7 7 A T E - b 0 143A 1 135,-2.6 137,-2.5 -2,-0.6 2,-0.3 -0.621 16.8-146.1-116.7 174.8 5.0 32.1 10.7 8 8 A G E - b 0 144A 0 110,-0.3 112,-0.5 135,-0.2 137,-0.2 -0.949 30.5-109.1-139.5 167.0 5.0 29.7 7.7 9 9 A T S S- 0 0 13 135,-1.8 2,-0.3 -2,-0.3 110,-0.1 0.679 101.4 -26.2 -70.4 -16.2 4.2 29.5 4.0 10 10 A D S S- 0 0 73 134,-0.2 3,-0.5 108,-0.2 5,-0.2 -0.939 85.7 -69.2-170.6-176.2 1.3 27.2 5.1 11 11 A T S S+ 0 0 76 -2,-0.3 108,-0.1 1,-0.2 106,-0.0 -0.543 116.5 31.9 -81.1 158.9 0.3 24.8 7.9 12 12 A E S S+ 0 0 170 -2,-0.2 -1,-0.2 1,-0.1 -4,-0.0 0.840 86.3 109.4 62.0 40.9 2.4 21.6 7.8 13 13 A V S S- 0 0 1 -3,-0.5 134,-0.2 131,-0.0 164,-0.1 0.471 96.6 -81.1-118.3 -11.9 5.6 23.1 6.5 14 14 A G S > S+ 0 0 15 132,-0.1 4,-3.0 -4,-0.1 5,-0.3 0.561 77.6 137.2 120.4 14.8 8.0 23.0 9.5 15 15 A K H > S+ 0 0 9 -5,-0.2 4,-2.4 2,-0.2 5,-0.1 0.932 83.2 43.7 -54.5 -46.7 7.1 26.0 11.8 16 16 A T H > S+ 0 0 15 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.951 115.2 46.5 -70.6 -45.0 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 0.934 116.6 45.2 -62.1 -45.0 10.6 22.0 13.7 18 18 A A H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.884 110.3 54.9 -64.2 -37.2 12.2 25.3 12.8 19 19 A S H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.897 107.0 50.2 -64.5 -37.9 11.0 26.9 16.0 20 20 A C H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.885 110.5 50.3 -66.3 -39.2 12.7 24.1 18.0 21 21 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.934 111.2 48.5 -63.8 -43.1 15.9 24.7 16.0 22 22 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.933 111.7 49.1 -60.9 -46.8 15.7 28.5 16.8 23 23 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.898 110.8 50.2 -61.0 -44.2 15.1 27.8 20.5 24 24 A Q H X S+ 0 0 40 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.932 110.8 49.3 -60.2 -43.4 18.1 25.4 20.6 25 25 A A H X S+ 0 0 11 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.891 110.5 50.5 -62.8 -41.1 20.4 28.0 18.9 26 26 A A H <>S+ 0 0 0 -4,-2.3 5,-2.2 2,-0.2 4,-0.4 0.900 109.8 50.1 -65.0 -40.1 19.3 30.7 21.3 27 27 A K H ><5S+ 0 0 126 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.918 108.3 52.8 -63.1 -42.3 20.0 28.5 24.3 28 28 A A H 3<5S+ 0 0 89 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.827 105.1 56.4 -62.3 -30.0 23.4 27.7 22.9 29 29 A A T 3<5S- 0 0 63 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.539 125.6-101.4 -77.4 -8.8 24.0 31.5 22.7 30 30 A G T < 5S+ 0 0 62 -3,-1.6 -3,-0.2 -4,-0.4 2,-0.1 0.551 72.6 142.2 100.7 8.1 23.3 31.9 26.4 31 31 A Y < - 0 0 70 -5,-2.2 2,-0.8 78,-0.0 -1,-0.3 -0.459 56.3-124.1 -80.4 158.9 19.7 33.2 26.4 32 32 A R - 0 0 123 -2,-0.1 78,-2.0 31,-0.1 79,-1.3 -0.924 48.1-160.5 -99.5 99.0 17.0 32.2 28.9 33 33 A T E +c 111 0A 0 -2,-0.8 31,-1.4 76,-0.2 2,-0.3 -0.650 25.6 178.9 -99.6 157.6 14.5 31.0 26.3 34 34 A A E -c 112 0A 0 77,-1.6 79,-2.5 -2,-0.3 2,-0.4 -0.978 15.7-148.9-150.9 134.4 10.8 30.4 26.1 35 35 A G E -c 113 0A 0 23,-0.4 2,-0.4 -2,-0.3 79,-0.2 -0.827 15.0-163.3-100.2 147.0 8.5 29.1 23.3 36 36 A Y E +c 114 0A 0 77,-2.5 79,-2.7 -2,-0.4 36,-0.2 -0.990 19.2 175.7-135.5 125.1 4.9 30.4 23.2 37 37 A K + 0 0 9 34,-3.1 37,-0.2 -2,-0.4 79,-0.1 -0.838 11.2 179.6-123.9 82.3 2.1 28.8 21.2 38 38 A P + 0 0 0 0, 0.0 36,-2.1 0, 0.0 2,-0.4 0.855 69.1 31.5 -57.8 -38.5 -0.8 31.0 22.3 39 39 A V E +g 74 0B 0 76,-0.3 2,-0.4 34,-0.1 36,-0.2 -0.984 69.7 169.4-126.9 127.9 -3.4 29.2 20.2 40 40 A A E -g 75 0B 0 34,-2.1 36,-2.1 -2,-0.4 2,-0.4 -1.000 11.8-172.6-139.9 138.9 -3.4 25.6 19.2 41 41 A S E +g 76 0B 29 -2,-0.4 36,-0.2 34,-0.2 37,-0.1 -0.989 63.2 55.2-127.8 137.7 -5.9 23.2 17.5 42 42 A G S S+ 0 0 15 34,-1.6 11,-0.5 -2,-0.4 2,-0.3 0.779 71.7 160.1 101.4 74.4 -5.4 19.5 17.2 43 43 A S - 0 0 10 34,-1.6 2,-0.3 9,-0.2 9,-0.2 -0.933 33.5-127.0-134.3 153.9 -4.8 18.2 20.7 44 44 A E B -H 51 0C 114 7,-2.5 7,-2.3 -2,-0.3 2,-0.2 -0.737 27.0-109.9-104.9 148.9 -4.9 15.0 22.7 45 45 A K + 0 0 191 -2,-0.3 5,-0.2 5,-0.2 -1,-0.0 -0.470 41.1 164.7 -75.7 140.0 -6.7 14.2 26.0 46 46 A T > - 0 0 55 3,-0.4 3,-1.8 -2,-0.2 0, 0.0 -0.944 54.2 -94.2-140.9 170.9 -4.6 13.6 29.1 47 47 A P T 3 S+ 0 0 135 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.753 126.6 49.7 -61.4 -23.1 -5.4 13.5 32.8 48 48 A E T 3 S- 0 0 153 1,-0.4 2,-0.3 0, 0.0 -3,-0.0 0.516 124.6 -93.6 -92.3 -7.7 -4.5 17.2 33.1 49 49 A G S < S- 0 0 32 -3,-1.8 -1,-0.4 2,-0.0 -3,-0.4 -0.764 73.3 -13.7 122.0-168.3 -6.6 18.3 30.1 50 50 A L - 0 0 54 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.390 57.6-166.8 -71.8 141.1 -5.9 18.7 26.4 51 51 A R B -H 44 0C 56 -7,-2.3 -7,-2.5 -2,-0.1 2,-0.4 -0.994 8.2-149.1-132.9 126.2 -2.2 18.8 25.3 52 52 A N > - 0 0 6 -2,-0.4 4,-2.3 -9,-0.2 -9,-0.2 -0.812 13.0-138.5 -96.1 138.1 -1.0 20.0 21.8 53 53 A S H > S+ 0 0 68 -11,-0.5 4,-2.4 -2,-0.4 5,-0.1 0.825 102.7 53.3 -66.0 -34.8 2.1 18.4 20.3 54 54 A D H > S+ 0 0 39 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.953 111.4 47.1 -61.8 -49.6 3.5 21.8 19.0 55 55 A A H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.911 110.9 51.5 -59.4 -42.6 3.2 23.3 22.4 56 56 A L H X S+ 0 0 39 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.903 109.4 50.7 -61.3 -42.1 4.8 20.3 24.0 57 57 A A H X S+ 0 0 2 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.921 112.0 46.3 -62.2 -42.4 7.7 20.6 21.6 58 58 A L H < S+ 0 0 0 -4,-2.4 -23,-0.4 2,-0.2 4,-0.3 0.889 112.6 50.9 -66.4 -37.4 8.2 24.3 22.4 59 59 A Q H >< S+ 0 0 49 -4,-2.5 3,-1.2 1,-0.2 7,-0.2 0.937 111.6 46.8 -64.5 -45.9 8.0 23.6 26.1 60 60 A R H 3< S+ 0 0 143 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.765 112.1 51.3 -68.1 -26.7 10.6 20.8 25.9 61 61 A N T 3< S+ 0 0 22 -4,-1.5 -1,-0.3 -5,-0.2 2,-0.2 0.423 87.4 101.8 -94.6 5.2 12.9 23.0 23.8 62 62 A S S < S- 0 0 12 -3,-1.2 -28,-0.2 -4,-0.3 4,-0.1 -0.622 70.1-139.9 -85.2 146.3 12.8 26.0 26.2 63 63 A S S S+ 0 0 43 -2,-0.2 2,-0.2 -30,-0.2 -1,-0.1 0.812 87.1 69.2 -76.4 -27.7 15.8 26.5 28.5 64 64 A L S S- 0 0 26 -31,-1.4 2,-0.8 1,-0.0 -2,-0.2 -0.599 93.6-114.3 -86.2 151.6 13.5 27.4 31.3 65 65 A Q - 0 0 201 -2,-0.2 2,-0.3 -31,-0.0 -5,-0.1 -0.797 46.7-176.2 -86.1 108.6 11.1 24.9 33.0 66 66 A L - 0 0 12 -2,-0.8 2,-0.2 -7,-0.2 -4,-0.1 -0.896 27.5-116.1-114.3 146.6 7.7 26.2 32.0 67 67 A D >> - 0 0 123 -2,-0.3 4,-1.2 1,-0.1 3,-1.1 -0.522 31.3-117.8 -75.9 146.4 4.2 25.2 32.9 68 68 A Y H >> S+ 0 0 15 1,-0.3 4,-2.4 2,-0.2 3,-0.8 0.886 111.9 53.4 -52.0 -49.6 2.1 23.9 30.0 69 69 A A H 34 S+ 0 0 68 1,-0.3 -1,-0.3 2,-0.2 5,-0.0 0.745 103.8 57.5 -62.4 -24.7 -0.6 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 0.824 111.7 42.2 -73.1 -30.4 2.1 29.3 30.2 71 71 A V H << S+ 0 0 0 -4,-1.2 -34,-3.1 -3,-0.8 -2,-0.2 0.844 133.3 17.9 -80.5 -37.2 3.3 28.0 26.8 72 72 A N < + 0 0 2 -4,-2.4 -1,-0.2 -36,-0.2 -2,-0.2 -0.670 59.0 170.6-142.9 87.4 -0.2 27.4 25.4 73 73 A P S S+ 0 0 49 0, 0.0 2,-0.6 0, 0.0 -34,-0.1 0.853 74.3 52.5 -63.0 -38.0 -3.2 29.2 27.0 74 74 A Y E +g 39 0B 22 -36,-2.1 -34,-2.1 -37,-0.2 2,-0.5 -0.897 66.5 171.9-109.9 111.0 -5.7 28.2 24.3 75 75 A T E -g 40 0B 28 -2,-0.6 2,-0.4 -36,-0.2 -34,-0.2 -0.969 6.6-177.3-122.2 123.9 -6.0 24.5 23.5 76 76 A F E -g 41 0B 0 -36,-2.1 -34,-1.6 -2,-0.5 -33,-0.1 -0.947 22.2-143.3-119.3 141.3 -8.6 23.0 21.2 77 77 A A S S+ 0 0 40 -2,-0.4 -34,-1.6 -35,-0.2 -1,-0.1 0.899 77.8 75.5 -69.4 -44.9 -9.0 19.2 20.5 78 78 A E S S- 0 0 104 -36,-0.2 2,-1.9 1,-0.1 -36,-0.1 -0.581 78.6-131.6 -79.7 132.4 -10.0 19.4 16.8 79 79 A P + 0 0 105 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.398 67.8 104.9 -80.6 71.0 -7.4 20.2 14.2 80 80 A T S S- 0 0 42 -2,-1.9 -39,-0.0 1,-0.1 3,-0.0 -0.589 84.1 -49.6-130.8-171.4 -9.3 22.9 12.2 81 81 A S >> - 0 0 32 -2,-0.2 4,-1.6 1,-0.1 3,-1.1 -0.467 54.2-125.5 -66.2 134.7 -9.1 26.7 12.0 82 82 A P H 3> S+ 0 0 4 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.883 107.2 57.3 -49.9 -42.9 -9.1 28.2 15.5 83 83 A H H 3> S+ 0 0 43 40,-1.5 4,-1.9 1,-0.2 5,-0.1 0.843 106.0 50.7 -59.7 -35.8 -12.0 30.5 14.8 84 84 A I H <> S+ 0 0 86 -3,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.949 115.7 38.2 -68.2 -50.8 -14.3 27.5 13.8 85 85 A I H X S+ 0 0 8 -4,-1.6 4,-2.3 2,-0.2 6,-0.2 0.886 114.5 56.8 -71.3 -33.8 -13.6 25.3 16.9 86 86 A S H X>S+ 0 0 9 -4,-3.0 5,-2.1 -5,-0.3 4,-1.0 0.920 109.8 44.3 -59.9 -46.2 -13.5 28.4 19.1 87 87 A A H <5S+ 0 0 72 -4,-1.9 3,-0.4 -5,-0.2 -1,-0.2 0.905 112.9 51.2 -67.2 -40.6 -17.1 29.4 18.0 88 88 A Q H <5S+ 0 0 170 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.875 115.7 40.9 -65.5 -36.7 -18.4 25.8 18.3 89 89 A E H <5S- 0 0 103 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.573 107.4-124.2 -88.9 -7.9 -17.1 25.4 21.9 90 90 A G T <5 + 0 0 61 -4,-1.0 -3,-0.2 -3,-0.4 -4,-0.1 0.862 68.2 132.3 67.5 38.1 -18.1 28.9 23.0 91 91 A R < - 0 0 146 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.833 47.7-148.8-122.1 88.6 -14.5 29.7 24.0 92 92 A P - 0 0 101 0, 0.0 2,-0.7 0, 0.0 33,-0.1 -0.268 9.0-132.9 -59.6 140.7 -13.6 33.1 22.6 93 93 A I - 0 0 14 31,-0.4 2,-0.5 -10,-0.0 3,-0.1 -0.880 27.7-158.5 -95.8 111.5 -9.9 33.7 21.7 94 94 A E >> - 0 0 86 -2,-0.7 4,-2.2 1,-0.1 3,-0.7 -0.861 21.0-146.7-101.9 128.9 -9.1 37.1 23.2 95 95 A S H 3> S+ 0 0 10 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.890 101.7 56.3 -51.6 -45.3 -6.2 39.3 22.0 96 96 A L H 3> S+ 0 0 120 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.857 107.0 48.4 -59.1 -37.9 -5.7 40.6 25.6 97 97 A V H <> S+ 0 0 66 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.912 111.4 50.1 -69.1 -43.2 -5.2 37.0 27.0 98 98 A M H X S+ 0 0 0 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.937 113.8 45.7 -60.9 -42.9 -2.7 36.2 24.2 99 99 A S H X S+ 0 0 16 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.910 109.3 54.5 -67.5 -40.6 -0.8 39.4 25.0 100 100 A A H X S+ 0 0 58 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.909 106.1 53.6 -60.7 -37.6 -0.9 38.8 28.8 101 101 A G H X S+ 0 0 12 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.876 107.7 50.0 -65.1 -37.8 0.6 35.3 28.2 102 102 A L H X S+ 0 0 0 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.944 110.5 49.5 -67.1 -43.8 3.5 36.8 26.2 103 103 A R H X S+ 0 0 94 -4,-2.5 4,-0.6 1,-0.2 -2,-0.2 0.885 107.4 55.8 -58.9 -39.5 4.2 39.4 29.0 104 104 A A H >< S+ 0 0 29 -4,-2.3 3,-1.0 1,-0.2 4,-0.4 0.898 107.3 48.5 -63.9 -38.3 4.1 36.5 31.6 105 105 A L H >X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 3,-1.7 0.913 103.8 60.6 -68.6 -36.0 6.9 34.7 29.7 106 106 A E H 3< S+ 0 0 54 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.621 88.5 75.2 -65.6 -10.9 8.9 37.9 29.5 107 107 A Q T << S+ 0 0 160 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.805 117.8 12.0 -66.0 -35.2 8.9 37.8 33.3 108 108 A Q T <4 S+ 0 0 72 -3,-1.7 2,-0.3 -4,-0.4 -2,-0.2 0.636 118.5 68.7-119.1 -19.5 11.5 35.0 33.2 109 109 A A < - 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