==== 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 BIOTIN BIOSYNTHESIS 31-MAR-98 1A82 . 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) . 10523.0 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 . 2 0.9 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 . 63 28.1 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 2 0 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 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 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 93 0, 0.0 110,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 160.1 13.9 41.1 26.0 2 2 A K E +a 111 0A 88 108,-2.2 110,-2.8 104,-0.0 2,-0.3 -0.460 360.0 173.8 -74.4 139.2 14.0 39.4 22.6 3 3 A R E -a 112 0A 54 108,-0.2 2,-0.3 -2,-0.2 110,-0.2 -0.993 6.4-178.4-145.3 140.8 10.8 38.2 21.0 4 4 A Y E -a 113 0A 17 108,-2.1 110,-3.1 -2,-0.3 2,-0.5 -0.993 19.9-140.6-141.8 144.2 10.0 36.7 17.6 5 5 A F E -ab 114 141A 4 135,-2.9 137,-3.4 -2,-0.3 2,-0.6 -0.935 18.1-151.1-104.9 129.3 6.8 35.5 15.8 6 6 A V E +ab 115 142A 0 108,-3.6 110,-2.3 -2,-0.5 2,-0.2 -0.892 23.6 164.8-104.7 118.5 7.2 32.4 13.7 7 7 A T E - b 0 143A 2 135,-2.5 137,-2.6 -2,-0.6 2,-0.3 -0.705 18.6-145.4-120.5 174.7 4.9 32.1 10.7 8 8 A G E - b 0 144A 0 110,-0.4 112,-0.6 -2,-0.2 137,-0.2 -0.921 31.5-107.4-141.6 164.2 5.0 29.8 7.7 9 9 A T S S- 0 0 13 135,-1.6 2,-0.3 -2,-0.3 110,-0.1 0.650 102.0 -24.6 -64.8 -13.0 4.1 29.8 4.0 10 10 A D S > S- 0 0 72 108,-0.2 3,-0.5 134,-0.2 2,-0.2 -0.930 87.8 -66.0-176.6-177.1 1.2 27.4 5.0 11 11 A T T 3 S+ 0 0 69 -2,-0.3 108,-0.1 1,-0.2 106,-0.0 -0.591 117.0 27.4 -83.8 154.6 0.2 25.0 7.7 12 12 A E T 3 S+ 0 0 168 -2,-0.2 -1,-0.2 1,-0.1 -4,-0.0 0.844 83.8 114.0 62.0 38.9 2.4 21.8 7.8 13 13 A V S < S- 0 0 1 -3,-0.5 134,-0.1 131,-0.0 162,-0.1 0.454 96.2 -84.0-113.2 -7.3 5.5 23.4 6.4 14 14 A G S > S+ 0 0 15 132,-0.1 4,-2.9 -4,-0.1 5,-0.3 0.625 76.0 142.2 116.4 17.2 7.7 23.1 9.5 15 15 A K H > S+ 0 0 9 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.920 82.6 45.8 -52.3 -45.1 7.0 26.1 11.8 16 16 A T H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.935 113.3 46.9 -66.6 -47.2 7.3 23.7 14.8 17 17 A V H > S+ 0 0 15 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.940 116.2 45.2 -60.5 -48.0 10.5 22.0 13.7 18 18 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.888 110.1 55.2 -63.2 -39.0 12.1 25.3 12.8 19 19 A S H X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.3 -1,-0.2 0.876 107.2 49.8 -61.1 -39.6 10.9 26.9 16.1 20 20 A C H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.907 111.3 49.4 -65.1 -40.2 12.6 24.0 18.1 21 21 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.931 112.1 48.3 -64.4 -43.6 15.8 24.6 16.1 22 22 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.946 112.2 48.5 -61.0 -48.6 15.5 28.4 16.8 23 23 A L H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.892 111.2 50.0 -58.3 -44.0 15.0 27.7 20.5 24 24 A Q H X S+ 0 0 36 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.906 110.7 50.5 -62.2 -42.9 17.9 25.2 20.7 25 25 A A H X S+ 0 0 8 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.900 109.6 49.6 -64.1 -40.8 20.2 27.8 19.0 26 26 A A H <>S+ 0 0 0 -4,-2.3 5,-2.3 2,-0.2 4,-0.4 0.897 110.8 50.2 -64.8 -39.9 19.2 30.6 21.5 27 27 A K H ><5S+ 0 0 127 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.908 108.1 53.2 -63.3 -42.8 19.8 28.3 24.4 28 28 A A H 3<5S+ 0 0 91 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.840 105.7 55.2 -61.7 -32.9 23.2 27.5 22.9 29 29 A A T 3<5S- 0 0 64 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.585 126.5 -99.5 -76.7 -9.5 23.9 31.3 22.8 30 30 A G T < 5S+ 0 0 61 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.1 0.502 73.2 143.2 106.1 1.2 23.2 31.6 26.5 31 31 A Y < - 0 0 72 -5,-2.3 2,-0.9 1,-0.1 -1,-0.3 -0.382 55.7-125.0 -76.8 154.1 19.6 32.9 26.5 32 32 A R - 0 0 125 -2,-0.1 78,-2.3 31,-0.1 79,-1.3 -0.912 48.6-159.2 -95.9 101.1 16.8 32.0 29.0 33 33 A T E +c 111 0A 0 -2,-0.9 31,-1.3 76,-0.2 2,-0.3 -0.567 26.9 177.7 -97.3 156.3 14.3 30.8 26.4 34 34 A A E -c 112 0A 0 77,-1.5 79,-2.6 -2,-0.2 2,-0.4 -0.978 16.3-149.2-153.7 131.6 10.6 30.2 26.2 35 35 A G E -c 113 0A 0 -2,-0.3 2,-0.4 23,-0.3 79,-0.2 -0.849 15.8-160.7 -98.8 145.0 8.4 29.0 23.3 36 36 A Y E +c 114 0A 0 77,-2.8 79,-2.6 -2,-0.4 36,-0.2 -0.992 19.4 175.5-133.6 125.0 4.8 30.3 23.2 37 37 A K + 0 0 9 34,-2.8 37,-0.3 -2,-0.4 79,-0.1 -0.743 9.9 177.8-125.3 79.8 1.9 28.8 21.2 38 38 A P + 0 0 0 0, 0.0 36,-1.6 0, 0.0 2,-0.5 0.868 69.3 32.2 -54.3 -42.2 -1.0 31.0 22.3 39 39 A V E S+f 74 0B 0 76,-0.4 2,-0.4 34,-0.1 36,-0.2 -0.968 71.5 174.0-124.8 127.3 -3.6 29.3 20.1 40 40 A A E -f 75 0B 0 34,-2.3 36,-2.2 -2,-0.5 2,-0.3 -0.981 9.7-177.8-134.7 142.5 -3.5 25.6 19.2 41 41 A S E +f 76 0B 34 -2,-0.4 36,-0.2 1,-0.2 37,-0.1 -0.990 61.6 53.0-134.9 144.4 -5.9 23.2 17.4 42 42 A G S S+ 0 0 17 34,-1.3 11,-0.5 36,-0.4 2,-0.3 0.874 73.9 161.1 91.2 77.2 -5.5 19.5 16.8 43 43 A S - 0 0 11 34,-1.6 2,-0.3 9,-0.2 9,-0.2 -0.940 34.1-127.9-135.9 152.8 -4.9 18.2 20.4 44 44 A E E -G 51 0C 113 7,-2.5 7,-2.9 -2,-0.3 2,-0.2 -0.663 26.6-112.4-101.4 151.7 -5.0 15.0 22.3 45 45 A K E +G 50 0C 185 -2,-0.3 5,-0.2 5,-0.2 -1,-0.0 -0.552 39.7 166.5 -81.0 144.3 -6.8 14.2 25.6 46 46 A T E > -G 49 0C 55 3,-0.5 3,-1.6 -2,-0.2 0, 0.0 -0.894 53.5 -92.4-144.4 173.1 -4.7 13.5 28.7 47 47 A P T 3 S+ 0 0 144 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.774 126.7 51.6 -62.7 -24.1 -5.5 13.3 32.5 48 48 A E T 3 S- 0 0 156 1,-0.4 2,-0.2 0, 0.0 -3,-0.0 0.452 124.3 -94.2 -91.1 -0.0 -4.6 17.0 32.8 49 49 A G E < S-G 46 0C 35 -3,-1.6 -3,-0.5 2,-0.0 -1,-0.4 -0.712 75.3 -12.4 117.1-166.2 -6.9 18.1 29.9 50 50 A L E -G 45 0C 56 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.367 58.9-165.3 -72.6 140.8 -6.1 18.7 26.2 51 51 A R E -G 44 0C 43 -7,-2.9 -7,-2.5 -2,-0.1 2,-0.4 -0.992 8.3-149.1-132.2 126.8 -2.5 18.8 25.1 52 52 A N > - 0 0 5 -2,-0.4 4,-2.4 -9,-0.2 -9,-0.2 -0.812 13.2-139.5 -95.8 133.8 -1.2 20.1 21.7 53 53 A S H > S+ 0 0 64 -11,-0.5 4,-2.2 -2,-0.4 5,-0.1 0.791 102.8 52.3 -60.5 -36.1 2.0 18.5 20.2 54 54 A D H > S+ 0 0 34 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.932 110.5 48.3 -64.1 -48.3 3.4 21.8 19.0 55 55 A A H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.920 112.0 50.2 -59.0 -42.2 3.0 23.3 22.5 56 56 A L H X S+ 0 0 39 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.900 110.3 49.6 -64.7 -39.5 4.7 20.2 23.9 57 57 A A H X S+ 0 0 2 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.917 113.3 45.7 -65.2 -43.0 7.6 20.5 21.5 58 58 A L H < S+ 0 0 0 -4,-2.7 4,-0.4 2,-0.2 -23,-0.3 0.915 112.7 51.2 -65.0 -43.5 8.1 24.2 22.3 59 59 A Q H >< S+ 0 0 49 -4,-2.7 3,-1.2 -5,-0.2 7,-0.2 0.939 111.8 46.8 -58.0 -49.9 7.8 23.5 26.1 60 60 A R H 3< S+ 0 0 143 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.786 112.7 50.4 -60.6 -37.7 10.5 20.7 25.8 61 61 A N T 3< S+ 0 0 23 -4,-1.7 2,-0.3 -5,-0.2 -1,-0.3 0.418 86.9 101.5 -86.7 3.5 12.8 22.9 23.8 62 62 A S S < S- 0 0 11 -3,-1.2 -28,-0.2 -4,-0.4 4,-0.1 -0.653 70.6-139.8 -84.7 141.5 12.6 25.9 26.2 63 63 A S S S+ 0 0 44 -2,-0.3 2,-0.2 -40,-0.1 -1,-0.1 0.781 87.0 68.7 -72.3 -26.5 15.6 26.2 28.5 64 64 A L S S- 0 0 27 -31,-1.3 2,-0.8 1,-0.0 -2,-0.2 -0.605 94.9-112.1 -90.6 150.7 13.3 27.1 31.4 65 65 A Q - 0 0 201 -2,-0.2 2,-0.3 -31,-0.0 -5,-0.1 -0.772 46.2-173.6 -84.3 114.3 10.9 24.7 33.0 66 66 A L - 0 0 13 -2,-0.8 2,-0.2 -7,-0.2 -4,-0.1 -0.860 25.8-117.5-113.9 146.3 7.5 26.0 31.9 67 67 A D >> - 0 0 122 -2,-0.3 4,-1.4 1,-0.1 3,-0.9 -0.592 30.2-119.5 -75.2 144.2 3.9 25.0 32.9 68 68 A Y H >> S+ 0 0 16 1,-0.2 4,-2.7 -2,-0.2 3,-0.8 0.899 111.4 52.8 -49.7 -52.4 1.9 23.8 30.0 69 69 A A H 34 S+ 0 0 69 1,-0.3 -1,-0.2 2,-0.2 5,-0.0 0.784 104.1 56.7 -58.3 -29.5 -0.8 26.6 30.3 70 70 A T H <4 S+ 0 0 39 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.849 112.7 42.0 -70.6 -33.2 1.9 29.3 30.2 71 71 A V H << S+ 0 0 0 -4,-1.4 -34,-2.8 -3,-0.8 -2,-0.2 0.892 132.3 19.0 -79.7 -36.5 3.0 27.9 26.9 72 72 A N < + 0 0 2 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 -0.732 57.6 171.4-144.3 88.8 -0.5 27.3 25.5 73 73 A P S S+ 0 0 48 0, 0.0 2,-0.6 0, 0.0 -34,-0.1 0.774 76.0 51.0 -62.5 -34.3 -3.5 29.1 27.0 74 74 A Y E +f 39 0B 23 -36,-1.6 -34,-2.3 -37,-0.3 2,-0.5 -0.918 65.8 172.3-117.2 110.9 -5.9 28.0 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 5.4-177.7-122.5 118.8 -6.1 24.3 23.4 76 76 A F E -f 41 0B 0 -36,-2.2 -34,-1.3 -2,-0.5 -33,-0.1 -0.930 20.8-147.2-117.1 136.2 -8.7 22.9 21.0 77 77 A A S S+ 0 0 37 -2,-0.4 -34,-1.6 -35,-0.2 -1,-0.1 0.915 75.7 81.5 -65.8 -45.4 -9.0 19.2 20.2 78 78 A E S S- 0 0 95 -36,-0.2 2,-1.7 -37,-0.1 -36,-0.4 -0.450 78.2-133.1 -72.7 129.8 -10.2 19.5 16.6 79 79 A P + 0 0 107 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.526 68.6 101.6 -80.7 72.4 -7.5 20.1 13.9 80 80 A T S S- 0 0 40 -2,-1.7 -4,-0.1 1,-0.1 0, 0.0 -0.743 84.7 -49.1-139.7-177.2 -9.3 23.0 12.0 81 81 A S >> - 0 0 34 -2,-0.2 4,-1.6 1,-0.1 3,-0.8 -0.403 53.4-125.5 -62.3 133.7 -9.2 26.8 11.8 82 82 A P H 3> S+ 0 0 3 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.865 107.5 55.9 -47.6 -44.2 -9.1 28.3 15.4 83 83 A H H 3> S+ 0 0 42 40,-1.5 4,-1.9 1,-0.2 5,-0.2 0.862 106.3 50.2 -61.9 -34.4 -12.1 30.5 14.7 84 84 A I H <> S+ 0 0 83 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.940 116.7 38.0 -69.6 -52.4 -14.4 27.6 13.6 85 85 A I H X S+ 0 0 4 -4,-1.6 4,-2.3 2,-0.2 6,-0.2 0.849 114.1 56.1 -70.1 -33.8 -13.7 25.4 16.6 86 86 A S H X>S+ 0 0 10 -4,-2.5 5,-2.2 -5,-0.3 4,-0.9 0.935 111.4 44.2 -62.9 -43.7 -13.7 28.4 19.1 87 87 A A H ><5S+ 0 0 72 -4,-1.9 3,-0.7 -5,-0.2 -2,-0.2 0.946 113.5 50.2 -66.2 -45.9 -17.2 29.4 17.9 88 88 A Q H 3<5S+ 0 0 167 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.842 117.5 40.1 -61.0 -38.4 -18.5 25.8 18.0 89 89 A E H 3<5S- 0 0 103 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.543 106.7-126.4 -90.4 -5.1 -17.2 25.3 21.5 90 90 A G T <<5 + 0 0 61 -4,-0.9 -3,-0.2 -3,-0.7 -4,-0.1 0.872 66.8 130.9 63.9 39.4 -18.1 28.7 22.8 91 91 A R < - 0 0 148 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.836 50.3-145.1-125.5 89.5 -14.7 29.5 24.0 92 92 A P - 0 0 101 0, 0.0 2,-0.6 0, 0.0 33,-0.1 -0.205 7.7-132.5 -54.6 141.1 -13.7 33.0 22.6 93 93 A I - 0 0 17 31,-0.4 2,-0.5 -10,-0.0 31,-0.1 -0.895 28.0-158.0 -97.6 117.8 -10.1 33.6 21.7 94 94 A E >> - 0 0 87 -2,-0.6 4,-2.2 1,-0.1 3,-0.7 -0.897 21.6-150.3-108.4 125.6 -9.1 37.0 23.3 95 95 A S H 3> S+ 0 0 10 -2,-0.5 4,-2.8 1,-0.3 5,-0.2 0.889 101.1 55.9 -50.6 -48.8 -6.2 39.2 22.1 96 96 A L H 3> S+ 0 0 118 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.871 108.0 47.4 -54.4 -41.2 -5.8 40.5 25.7 97 97 A V H <> S+ 0 0 68 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.906 111.9 49.8 -69.3 -42.1 -5.3 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 0.911 113.8 46.1 -62.1 -42.9 -2.8 36.1 24.3 99 99 A S H X S+ 0 0 17 -4,-2.8 4,-2.0 -5,-0.2 -2,-0.2 0.891 110.1 53.1 -67.6 -39.3 -0.9 39.3 25.0 100 100 A A H X S+ 0 0 59 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.908 106.8 53.9 -62.8 -40.0 -1.0 38.7 28.8 101 101 A G H X S+ 0 0 13 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.854 106.4 51.1 -63.0 -37.9 0.5 35.2 28.2 102 102 A L H X S+ 0 0 0 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.927 110.6 48.5 -64.3 -46.1 3.4 36.7 26.3 103 103 A R H < S+ 0 0 95 -4,-2.0 4,-0.5 1,-0.2 -2,-0.2 0.885 107.2 57.3 -60.6 -39.1 4.2 39.2 29.1 104 104 A A H >< S+ 0 0 29 -4,-2.3 3,-1.1 1,-0.2 4,-0.4 0.898 106.4 48.0 -60.7 -41.4 4.0 36.3 31.6 105 105 A L H >X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.3 3,-1.7 0.881 105.2 60.1 -66.2 -36.5 6.7 34.4 29.8 106 106 A E T 3< S+ 0 0 41 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.585 86.8 76.1 -67.9 -10.4 8.8 37.5 29.7 107 107 A Q T <4 S+ 0 0 156 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.779 118.1 12.9 -67.7 -30.4 8.8 37.5 33.5 108 108 A Q T <4 S+ 0 0 74 -3,-1.7 2,-0.3 -4,-0.4 -2,-0.2 0.638 118.2 67.6-120.6 -22.1 11.3 34.7 33.3 109 109 A A < - 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