==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 08-MAY-95 1DAH . COMPND 2 MOLECULE: DETHIOBIOTIN SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR W.HUANG,J.JIA,G.SCHNEIDER,Y.LINDQVIST . 224 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10529.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 71.0 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 . 4 1.8 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 . 20 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 29.5 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 2 1 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 81 0, 0.0 2,-0.3 0, 0.0 110,-0.2 0.000 360.0 360.0 360.0 150.3 13.2 40.5 26.2 2 2 A K E -a 111 0A 86 108,-2.3 110,-2.3 2,-0.0 2,-0.3 -0.739 360.0-167.3 -78.1 145.2 13.9 39.8 22.5 3 3 A R E +a 112 0A 54 -2,-0.3 2,-0.3 108,-0.2 110,-0.2 -0.996 11.3 177.7-138.2 139.4 10.5 38.6 21.1 4 4 A Y E -a 113 0A 13 108,-1.6 110,-3.2 -2,-0.3 2,-0.4 -0.998 19.6-144.9-144.4 142.4 9.9 36.9 17.7 5 5 A F E -ab 114 141A 5 135,-2.8 137,-2.9 -2,-0.3 2,-0.5 -0.918 16.3-149.7-106.3 134.3 6.7 35.5 16.0 6 6 A V E +ab 115 142A 0 108,-3.0 110,-1.9 -2,-0.4 2,-0.3 -0.916 22.2 169.6-108.7 125.1 7.2 32.4 13.8 7 7 A T E - b 0 143A 2 135,-2.5 137,-2.9 -2,-0.5 2,-0.3 -0.768 18.3-140.4-126.4 167.9 4.9 31.9 10.9 8 8 A G E - b 0 144A 1 110,-0.5 112,-0.5 -2,-0.3 137,-0.2 -0.863 25.5-117.6-129.4 164.4 4.9 29.5 7.9 9 9 A T S S- 0 0 15 135,-1.6 2,-0.3 -2,-0.3 110,-0.1 0.694 100.6 -12.6 -70.4 -19.7 4.2 29.5 4.2 10 10 A D S > S- 0 0 75 134,-0.3 3,-0.6 108,-0.2 2,-0.2 -0.952 88.9 -75.8-162.4 171.4 1.4 27.0 4.9 11 11 A T T 3 S+ 0 0 73 -2,-0.3 108,-0.1 1,-0.2 106,-0.0 -0.509 116.4 27.2 -68.0 150.0 0.2 24.7 7.8 12 12 A E T 3 S+ 0 0 168 -2,-0.2 -1,-0.2 1,-0.1 0, 0.0 0.845 78.7 121.9 61.2 41.8 2.5 21.6 8.0 13 13 A V S < S- 0 0 2 -3,-0.6 134,-0.1 131,-0.1 -1,-0.1 0.346 93.1 -87.5-105.2 3.9 5.7 23.2 6.6 14 14 A G S > S+ 0 0 20 132,-0.1 4,-2.8 3,-0.1 5,-0.3 0.665 74.2 149.3 99.7 23.2 7.8 22.4 9.8 15 15 A K H > S+ 0 0 15 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.900 77.1 46.0 -59.0 -40.6 7.1 25.5 11.9 16 16 A T H > S+ 0 0 17 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.910 111.5 53.1 -72.3 -30.0 7.4 23.6 15.2 17 17 A V H > S+ 0 0 13 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.944 112.4 43.5 -66.8 -45.1 10.6 21.9 14.0 18 18 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.863 111.0 55.5 -69.4 -35.5 12.2 25.3 13.1 19 19 A S H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.3 -2,-0.2 0.886 108.3 48.6 -60.4 -41.9 11.0 26.9 16.4 20 20 A C H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.939 111.1 50.2 -64.1 -44.1 12.7 24.1 18.4 21 21 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.934 112.6 47.2 -58.0 -45.2 15.9 24.7 16.4 22 22 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.913 112.3 49.4 -63.1 -44.5 15.7 28.4 17.1 23 23 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.906 110.5 50.7 -62.9 -40.8 15.0 27.8 20.8 24 24 A Q H X S+ 0 0 42 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.893 110.9 48.2 -66.1 -39.9 18.1 25.4 21.0 25 25 A A H X S+ 0 0 13 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.901 111.3 50.7 -65.4 -35.8 20.4 28.0 19.3 26 26 A A H <>S+ 0 0 0 -4,-2.2 5,-2.1 2,-0.2 4,-0.5 0.921 109.9 49.3 -70.7 -40.0 19.1 30.7 21.7 27 27 A K H ><5S+ 0 0 121 -4,-2.2 3,-1.8 1,-0.2 -1,-0.2 0.936 109.1 53.7 -63.1 -44.6 19.8 28.6 24.8 28 28 A A H 3<5S+ 0 0 87 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.847 104.0 55.6 -62.3 -28.9 23.2 27.8 23.4 29 29 A A T 3<5S- 0 0 66 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.589 126.4-101.9 -76.6 -10.0 23.9 31.6 23.1 30 30 A G T < 5S+ 0 0 63 -3,-1.8 -3,-0.2 -4,-0.5 2,-0.1 0.503 72.1 143.4 105.9 2.9 23.1 31.9 26.8 31 31 A Y < - 0 0 67 -5,-2.1 2,-0.8 1,-0.1 -1,-0.3 -0.449 56.2-123.7 -75.5 148.1 19.5 33.3 26.7 32 32 A R - 0 0 128 -2,-0.1 78,-2.1 31,-0.1 79,-1.5 -0.867 47.8-159.6 -83.8 109.1 16.8 32.3 29.3 33 33 A T E -c 111 0A 0 -2,-0.8 31,-1.5 76,-0.2 30,-0.5 -0.685 24.5-179.0-105.3 152.4 14.3 31.1 26.6 34 34 A A E -c 112 0A 0 77,-1.6 79,-2.4 -2,-0.3 2,-0.3 -0.983 15.7-147.8-147.3 131.7 10.5 30.5 26.5 35 35 A G E -c 113 0A 0 -2,-0.3 2,-0.4 23,-0.2 79,-0.2 -0.814 15.0-164.2 -94.1 145.5 8.3 29.2 23.7 36 36 A Y E +c 114 0A 0 77,-2.5 79,-3.1 -2,-0.3 36,-0.2 -0.994 17.6 175.6-135.2 124.5 4.7 30.5 23.5 37 37 A K - 0 0 8 34,-2.7 37,-0.3 -2,-0.4 79,-0.1 -0.823 9.7-178.0-124.3 87.9 1.9 28.9 21.5 38 38 A P + 0 0 0 0, 0.0 36,-2.1 0, 0.0 2,-0.4 0.897 68.8 29.8 -62.0 -39.0 -1.1 31.1 22.4 39 39 A V E +f 74 0B 0 76,-0.4 2,-0.3 34,-0.1 36,-0.2 -0.979 67.7 173.1-126.9 129.6 -3.7 29.2 20.4 40 40 A A E -f 75 0B 0 34,-2.4 36,-2.5 -2,-0.4 2,-0.4 -0.998 9.4-175.5-136.7 138.7 -3.6 25.5 19.5 41 41 A S E +f 76 0B 31 -2,-0.3 36,-0.2 34,-0.2 37,-0.1 -0.982 63.4 57.1-127.8 141.7 -6.1 23.2 17.7 42 42 A G S S+ 0 0 24 34,-1.4 11,-0.5 -2,-0.4 2,-0.3 0.816 72.0 166.9 96.2 80.1 -5.5 19.4 17.4 43 43 A S - 0 0 5 34,-1.5 9,-0.2 9,-0.2 2,-0.2 -0.923 31.9-128.0-132.0 148.7 -5.0 18.1 20.9 44 44 A E B -G 51 0C 141 7,-2.9 7,-2.1 -2,-0.3 2,-0.3 -0.657 26.4-117.5 -94.3 153.7 -4.9 14.8 22.9 45 45 A K + 0 0 148 -2,-0.2 5,-0.2 5,-0.2 -1,-0.0 -0.629 41.6 164.3 -83.1 139.5 -6.9 14.0 26.0 46 46 A T > - 0 0 55 3,-0.3 3,-1.7 -2,-0.3 0, 0.0 -0.914 55.2 -92.6-141.6 175.9 -4.8 13.3 29.2 47 47 A P T 3 S+ 0 0 135 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.721 127.7 51.0 -61.5 -19.2 -5.6 13.1 33.0 48 48 A E T 3 S- 0 0 151 1,-0.4 2,-0.2 3,-0.0 -3,-0.0 0.414 122.8 -95.2 -98.2 -0.5 -4.7 16.8 33.1 49 49 A G S < S- 0 0 34 -3,-1.7 -1,-0.4 2,-0.0 -3,-0.3 -0.684 72.4 -16.2 109.5-174.7 -6.9 18.0 30.2 50 50 A L - 0 0 47 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.436 57.0-171.1 -68.0 140.3 -6.1 18.6 26.6 51 51 A R B -G 44 0C 59 -7,-2.1 -7,-2.9 -2,-0.1 2,-0.4 -1.000 11.9-147.0-135.9 134.9 -2.4 18.8 25.5 52 52 A N > - 0 0 6 -2,-0.4 4,-2.0 -9,-0.2 -9,-0.2 -0.822 14.3-135.7-102.2 137.7 -1.2 19.8 22.0 53 53 A S H > S+ 0 0 78 -11,-0.5 4,-2.1 -2,-0.4 5,-0.1 0.861 102.8 52.1 -61.3 -40.3 2.0 18.2 20.6 54 54 A D H > S+ 0 0 46 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.947 110.2 48.4 -59.9 -49.7 3.5 21.5 19.3 55 55 A A H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.893 110.2 52.9 -60.4 -40.4 3.0 23.2 22.7 56 56 A L H X S+ 0 0 47 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.877 109.0 49.6 -61.8 -38.5 4.7 20.2 24.4 57 57 A A H X S+ 0 0 3 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.907 112.2 46.9 -65.8 -38.3 7.6 20.5 22.1 58 58 A L H >X S+ 0 0 0 -4,-2.2 3,-0.8 2,-0.2 4,-0.7 0.955 112.0 51.6 -70.3 -43.3 7.9 24.3 22.8 59 59 A Q H >< S+ 0 0 51 -4,-2.9 3,-1.1 1,-0.3 -2,-0.2 0.931 112.0 45.2 -59.8 -50.5 7.6 23.6 26.5 60 60 A R H 3< S+ 0 0 140 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.646 111.7 52.4 -74.9 -8.9 10.4 20.9 26.5 61 61 A N H << S+ 0 0 24 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.474 87.6 98.2-100.4 -0.3 12.8 23.0 24.4 62 62 A S S << S- 0 0 12 -3,-1.1 -28,-0.2 -4,-0.7 4,-0.1 -0.525 73.1-136.7 -77.4 147.3 12.6 26.2 26.6 63 63 A S S S+ 0 0 46 -30,-0.5 2,-0.2 -2,-0.2 -29,-0.1 0.806 87.6 71.7 -82.7 -22.3 15.5 26.6 29.1 64 64 A L S S- 0 0 23 -31,-1.5 2,-0.6 1,-0.0 -2,-0.2 -0.629 92.0-117.7 -83.9 149.6 13.0 27.6 31.9 65 65 A Q + 0 0 198 -2,-0.2 2,-0.3 -31,-0.0 -5,-0.1 -0.788 46.9 178.9 -80.1 116.5 10.7 24.9 33.5 66 66 A L - 0 0 15 -2,-0.6 2,-0.2 -7,-0.2 -4,-0.1 -0.945 29.1-113.2-121.0 151.1 7.3 26.3 32.5 67 67 A D >> - 0 0 122 -2,-0.3 4,-1.4 1,-0.1 3,-1.0 -0.527 30.7-115.0 -80.0 152.1 3.8 24.9 33.2 68 68 A Y H >> S+ 0 0 14 1,-0.3 4,-2.5 2,-0.2 3,-0.6 0.904 113.3 53.0 -53.1 -50.6 1.7 23.8 30.2 69 69 A A H 34 S+ 0 0 69 1,-0.2 -1,-0.3 2,-0.2 5,-0.0 0.804 104.0 57.7 -64.6 -21.1 -1.0 26.4 30.5 70 70 A T H <4 S+ 0 0 40 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.916 112.3 41.7 -72.6 -35.2 1.7 29.2 30.6 71 71 A V H << S+ 0 0 0 -4,-1.4 -34,-2.7 -3,-0.6 -2,-0.2 0.862 131.9 20.3 -77.0 -37.7 2.9 27.9 27.2 72 72 A N < + 0 0 1 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.1 -0.756 59.4 171.7-142.4 85.1 -0.5 27.3 25.7 73 73 A P S S+ 0 0 47 0, 0.0 2,-0.6 0, 0.0 -34,-0.1 0.871 74.0 51.2 -59.5 -37.4 -3.5 29.1 27.2 74 74 A Y E +f 39 0B 19 -36,-2.1 -34,-2.4 -37,-0.3 2,-0.5 -0.903 66.9 173.9-113.8 110.6 -6.1 28.1 24.5 75 75 A T E -f 40 0B 29 -2,-0.6 2,-0.4 -36,-0.2 -34,-0.2 -0.959 4.9-177.2-120.5 118.4 -6.2 24.4 23.7 76 76 A F E -f 41 0B 0 -36,-2.5 -34,-1.4 -2,-0.5 -33,-0.1 -0.905 22.4-144.6-118.9 142.5 -8.8 22.9 21.3 77 77 A A S S+ 0 0 30 -2,-0.4 -34,-1.5 -35,-0.2 -1,-0.1 0.947 76.8 77.0 -70.1 -42.3 -9.2 19.2 20.5 78 78 A E S S- 0 0 93 -36,-0.2 2,-2.1 -37,-0.1 -36,-0.2 -0.504 77.7-132.6 -82.5 128.7 -10.3 19.4 16.8 79 79 A P + 0 0 107 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.419 69.8 102.8 -70.9 66.6 -7.6 20.1 14.2 80 80 A T S S- 0 0 40 -2,-2.1 -39,-0.0 1,-0.1 0, 0.0 -0.671 84.9 -48.8-132.5-174.8 -9.5 22.9 12.3 81 81 A S >> - 0 0 31 -2,-0.2 4,-1.6 1,-0.1 3,-1.5 -0.431 52.4-126.3 -58.8 134.2 -9.3 26.6 12.2 82 82 A P H 3> S+ 0 0 3 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.853 106.9 57.5 -53.5 -40.1 -9.3 28.2 15.7 83 83 A H H 3> S+ 0 0 44 40,-1.4 4,-1.6 2,-0.2 5,-0.2 0.824 105.0 49.7 -67.1 -25.3 -12.3 30.4 15.0 84 84 A I H <> S+ 0 0 80 -3,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.980 116.2 39.9 -76.4 -53.6 -14.6 27.5 14.0 85 85 A I H X S+ 0 0 7 -4,-1.6 4,-2.5 1,-0.2 6,-0.2 0.876 112.2 57.4 -67.4 -32.6 -13.9 25.4 17.1 86 86 A S H X>S+ 0 0 9 -4,-2.6 5,-2.0 -5,-0.3 4,-1.4 0.959 110.9 42.6 -59.1 -50.5 -13.9 28.4 19.4 87 87 A A H <5S+ 0 0 77 -4,-1.6 3,-0.3 1,-0.2 -2,-0.2 0.906 112.8 55.3 -63.5 -38.2 -17.4 29.4 18.3 88 88 A Q H <5S+ 0 0 150 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.903 114.4 39.0 -59.5 -44.8 -18.4 25.7 18.5 89 89 A E H <5S- 0 0 89 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.590 105.5-121.5 -82.0 -18.6 -17.3 25.5 22.1 90 90 A G T <5S+ 0 0 63 -4,-1.4 -3,-0.2 -3,-0.3 -4,-0.1 0.842 72.6 126.8 77.0 33.6 -18.4 28.8 23.3 91 91 A R < - 0 0 143 -5,-2.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.817 50.1-149.7-125.1 88.1 -14.9 29.8 24.3 92 92 A P - 0 0 93 0, 0.0 2,-0.8 0, 0.0 33,-0.1 -0.257 14.7-127.2 -54.7 139.5 -13.9 33.2 22.8 93 93 A I - 0 0 10 31,-0.4 2,-0.5 -10,-0.0 31,-0.1 -0.852 32.0-153.7 -93.5 114.9 -10.2 33.7 22.0 94 94 A E > - 0 0 88 -2,-0.8 4,-2.2 1,-0.1 3,-0.4 -0.800 19.2-149.6 -97.8 127.5 -9.4 36.9 23.7 95 95 A S H > S+ 0 0 18 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.885 100.4 55.6 -60.2 -37.0 -6.6 39.3 22.6 96 96 A L H > S+ 0 0 126 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.869 107.7 48.3 -67.2 -33.7 -6.1 40.5 26.2 97 97 A V H > S+ 0 0 65 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.932 112.1 49.5 -71.0 -43.3 -5.6 36.9 27.4 98 98 A M H X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.925 115.8 43.4 -58.9 -47.8 -3.0 36.2 24.5 99 99 A S H X S+ 0 0 13 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.911 111.2 53.1 -66.7 -41.5 -1.2 39.5 25.4 100 100 A A H X S+ 0 0 57 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.927 107.3 54.0 -60.5 -39.5 -1.2 38.9 29.2 101 101 A G H X S+ 0 0 15 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.898 106.4 50.7 -61.4 -40.4 0.3 35.5 28.6 102 102 A L H X S+ 0 0 0 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.926 110.3 50.0 -63.8 -44.3 3.2 37.0 26.6 103 103 A R H X S+ 0 0 84 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.880 106.3 55.7 -59.3 -39.8 3.8 39.5 29.4 104 104 A A H >< S+ 0 0 32 -4,-2.3 3,-1.1 1,-0.2 4,-0.5 0.929 108.2 48.1 -60.3 -45.6 3.9 36.7 32.0 105 105 A L H >X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.3 3,-1.5 0.892 105.2 60.0 -61.9 -39.6 6.6 34.9 30.0 106 106 A E H 3< S+ 0 0 44 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.689 91.7 68.0 -62.7 -17.5 8.6 38.1 29.8 107 107 A Q T << S+ 0 0 169 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.780 119.1 19.7 -70.7 -25.2 8.8 38.3 33.6 108 108 A Q T <4 S+ 0 0 71 -3,-1.5 2,-0.3 -4,-0.5 -2,-0.2 0.663 117.4 59.8-118.9 -22.3 11.0 35.3 33.5 109 109 A A < - 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