==== 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 15-OCT-98 1BYI . COMPND 2 MOLECULE: DETHIOBIOTIN SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.SANDALOVA,G.SCHNEIDER,H.KAECK,Y.LINDQVIST . 224 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10887.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 70.5 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 . 20 8.9 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 . 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 0 103 0, 0.0 2,-0.3 0, 0.0 110,-0.2 0.000 360.0 360.0 360.0-177.9 15.5 40.8 25.3 2 2 A K E -a 111 0A 86 108,-1.7 110,-2.2 2,-0.0 2,-0.3 -0.988 360.0-174.6-149.7 145.5 14.0 39.5 22.1 3 3 A R E +a 112 0A 93 -2,-0.3 2,-0.3 108,-0.2 110,-0.2 -0.989 9.7 178.3-140.8 140.8 10.6 38.4 20.7 4 4 A Y E -a 113 0A 14 108,-2.0 110,-3.0 -2,-0.3 2,-0.5 -0.996 21.3-142.9-141.8 145.9 9.8 36.8 17.4 5 5 A F E -ab 114 141A 6 135,-2.8 137,-2.9 -2,-0.3 2,-0.5 -0.940 19.6-152.8-104.7 129.7 6.6 35.5 15.6 6 6 A V E +ab 115 142A 0 108,-3.0 110,-0.8 -2,-0.5 2,-0.3 -0.890 18.8 171.3-105.6 128.9 7.1 32.4 13.5 7 7 A T E - b 0 143A 0 135,-2.3 137,-3.1 -2,-0.5 2,-0.3 -0.955 20.7-135.6-132.5 152.5 4.8 31.7 10.5 8 8 A G E - b 0 144A 8 -2,-0.3 112,-0.4 135,-0.2 137,-0.2 -0.741 16.7-127.9-105.0 156.4 5.0 29.2 7.7 9 9 A T S S- 0 0 14 135,-2.4 2,-0.3 -2,-0.3 136,-0.1 0.833 95.8 -0.0 -66.3 -37.1 4.4 29.4 3.9 10 10 A D S > S- 0 0 41 134,-0.2 3,-0.5 108,-0.0 5,-0.2 -0.913 83.5 -99.3-149.2 170.4 1.9 26.6 4.0 11 11 A T T 3 S+ 0 0 123 -2,-0.3 3,-0.2 1,-0.3 4,-0.1 0.561 114.5 53.4 -76.5 -7.2 0.5 24.3 6.7 12 12 A E T 3 S+ 0 0 151 1,-0.1 -1,-0.3 2,-0.1 165,-0.0 -0.315 75.1 101.6-123.1 53.1 2.8 21.3 5.9 13 13 A V S < S- 0 0 1 -3,-0.5 -1,-0.1 133,-0.1 134,-0.1 0.400 93.7-105.1-121.4 8.9 6.3 22.9 6.1 14 14 A G > + 0 0 29 -3,-0.2 4,-2.1 3,-0.1 5,-0.2 0.872 56.4 164.3 69.5 38.4 7.5 21.8 9.6 15 15 A K H > S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.913 74.5 48.5 -54.1 -46.4 7.0 25.2 11.1 16 16 A T H > S+ 0 0 13 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.859 105.9 58.4 -67.7 -32.5 7.2 23.9 14.6 17 17 A V H > S+ 0 0 48 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.936 109.5 45.0 -55.5 -46.7 10.4 22.0 13.7 18 18 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.901 109.9 53.9 -65.6 -40.9 11.9 25.4 12.8 19 19 A S H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.903 109.6 49.0 -57.9 -43.7 10.6 27.0 15.9 20 20 A C H X S+ 0 0 10 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.906 109.8 51.1 -65.6 -40.0 12.3 24.3 18.0 21 21 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.917 111.0 48.7 -60.5 -44.9 15.6 24.8 16.1 22 22 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.931 111.9 48.5 -58.5 -49.2 15.4 28.5 16.8 23 23 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.892 111.5 50.2 -59.7 -42.7 14.7 27.9 20.5 24 24 A Q H X S+ 0 0 38 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.924 110.7 49.0 -62.7 -43.9 17.6 25.5 20.6 25 25 A A H X S+ 0 0 11 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.909 110.1 51.7 -62.7 -38.3 20.0 28.0 19.0 26 26 A A H <>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 4,-0.4 0.909 109.4 49.4 -66.4 -40.4 18.8 30.7 21.4 27 27 A K H ><5S+ 0 0 125 -4,-2.3 3,-1.7 1,-0.2 -1,-0.2 0.911 108.7 53.2 -62.0 -44.2 19.5 28.5 24.4 28 28 A A H 3<5S+ 0 0 90 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.823 105.5 55.3 -60.6 -32.6 23.0 27.6 23.0 29 29 A A T 3<5S- 0 0 66 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.502 127.3 -99.6 -77.4 -8.6 23.7 31.4 22.8 30 30 A G T < 5S+ 0 0 63 -3,-1.7 -3,-0.2 -4,-0.4 2,-0.1 0.512 73.4 141.9 104.0 10.1 22.9 31.8 26.5 31 31 A Y < - 0 0 75 -5,-2.3 2,-0.7 1,-0.0 -1,-0.3 -0.501 55.8-125.3 -78.9 154.8 19.3 33.1 26.4 32 32 A R - 0 0 134 -2,-0.1 78,-1.7 31,-0.1 79,-1.4 -0.910 47.8-160.0 -92.6 106.3 16.6 32.1 28.9 33 33 A T E +c 111 0A 0 -2,-0.7 31,-1.5 76,-0.2 2,-0.3 -0.623 24.9 179.0-105.4 153.5 14.0 30.9 26.3 34 34 A A E -c 112 0A 0 77,-1.9 79,-2.4 -2,-0.2 2,-0.3 -0.980 16.9-146.3-146.3 137.1 10.3 30.3 26.1 35 35 A G E -c 113 0A 0 23,-0.4 2,-0.4 -2,-0.3 79,-0.2 -0.808 16.7-165.5 -94.7 147.7 8.0 29.2 23.4 36 36 A Y E +c 114 0A 0 77,-2.5 79,-2.7 -2,-0.3 36,-0.2 -0.990 19.4 169.9-139.1 123.3 4.5 30.6 23.2 37 37 A K - 0 0 7 34,-3.1 37,-0.3 -2,-0.4 79,-0.1 -0.817 9.9-177.3-131.0 84.8 1.6 29.2 21.2 38 38 A P S S+ 0 0 0 0, 0.0 36,-2.2 0, 0.0 2,-0.4 0.831 70.3 35.5 -58.6 -35.8 -1.4 31.1 22.5 39 39 A V E +f 74 0B 0 76,-0.4 2,-0.4 34,-0.1 36,-0.2 -0.978 68.1 172.8-123.7 132.7 -3.9 29.3 20.4 40 40 A A E -f 75 0B 0 34,-2.0 36,-2.5 -2,-0.4 2,-0.3 -1.000 9.4-173.8-140.5 137.6 -3.9 25.6 19.4 41 41 A S E +f 76 0B 25 -2,-0.4 36,-0.1 34,-0.2 37,-0.1 -0.966 61.5 51.5-130.2 148.5 -6.3 23.3 17.6 42 42 A G S S+ 0 0 17 34,-0.8 11,-0.5 -2,-0.3 2,-0.3 0.868 72.4 160.6 89.0 89.2 -5.9 19.6 17.1 43 43 A S - 0 0 15 34,-1.3 2,-0.3 33,-0.2 9,-0.2 -0.883 33.9-128.0-145.3 155.9 -5.2 18.2 20.6 44 44 A E B -G 51 0C 115 7,-2.5 7,-2.4 -2,-0.3 2,-0.1 -0.853 29.3-108.4-108.1 148.8 -5.3 15.0 22.6 45 45 A K + 0 0 186 -2,-0.3 5,-0.2 5,-0.2 -1,-0.0 -0.422 39.8 165.5 -75.2 142.3 -7.0 14.2 25.9 46 46 A T > - 0 0 54 3,-0.4 3,-2.0 -2,-0.1 0, 0.0 -0.929 53.7 -94.2-140.7 173.4 -4.9 13.7 29.0 47 47 A P T 3 S+ 0 0 141 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.722 126.7 50.2 -65.9 -17.8 -5.8 13.6 32.7 48 48 A E T 3 S- 0 0 152 1,-0.4 2,-0.2 3,-0.0 -3,-0.0 0.422 124.6 -92.4 -95.1 -0.6 -4.9 17.3 32.9 49 49 A G S < S- 0 0 33 -3,-2.0 -1,-0.4 2,-0.0 -3,-0.4 -0.667 71.4 -17.5 112.3-173.3 -7.0 18.3 29.9 50 50 A L - 0 0 49 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.404 55.8-166.3 -71.9 145.4 -6.3 18.7 26.2 51 51 A R B -G 44 0C 52 -7,-2.4 -7,-2.5 -2,-0.1 2,-0.4 -0.995 10.2-146.0-136.4 127.9 -2.7 18.9 25.0 52 52 A N > - 0 0 6 -2,-0.4 4,-2.4 -9,-0.2 -9,-0.2 -0.790 13.2-138.2 -93.4 132.8 -1.5 20.0 21.6 53 53 A S H > S+ 0 0 64 -11,-0.5 4,-2.0 -2,-0.4 -1,-0.1 0.829 102.0 50.4 -65.0 -36.4 1.6 18.4 20.1 54 54 A D H > S+ 0 0 62 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.923 111.4 48.7 -67.8 -40.7 3.1 21.6 18.7 55 55 A A H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.906 109.5 53.1 -64.4 -39.6 2.7 23.4 22.0 56 56 A L H X S+ 0 0 31 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.910 107.7 51.5 -59.9 -41.3 4.3 20.4 23.8 57 57 A A H X S+ 0 0 22 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.927 110.8 47.6 -61.5 -43.9 7.3 20.6 21.4 58 58 A L H < S+ 0 0 0 -4,-2.2 -23,-0.4 2,-0.2 4,-0.3 0.914 112.5 49.8 -64.3 -41.7 7.6 24.3 22.2 59 59 A Q H >< S+ 0 0 48 -4,-2.6 3,-1.3 1,-0.2 7,-0.3 0.948 111.8 47.2 -58.4 -48.3 7.4 23.6 25.9 60 60 A R H 3< S+ 0 0 170 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.790 112.0 51.3 -66.9 -28.7 10.0 20.8 25.8 61 61 A N T 3< S+ 0 0 27 -4,-1.7 2,-0.3 -5,-0.2 -1,-0.3 0.352 86.7 103.0 -94.5 6.0 12.3 23.1 23.7 62 62 A S < - 0 0 11 -3,-1.3 -28,-0.2 -4,-0.3 4,-0.1 -0.687 68.9-142.7 -82.3 142.5 12.1 26.0 26.2 63 63 A S S S+ 0 0 41 -2,-0.3 2,-0.2 -30,-0.3 -29,-0.1 0.820 86.4 71.0 -77.9 -28.9 15.2 26.4 28.4 64 64 A L S S- 0 0 24 -31,-1.5 2,-0.9 1,-0.0 -2,-0.1 -0.594 94.9-115.3 -76.1 147.5 12.8 27.4 31.3 65 65 A Q - 0 0 204 -2,-0.2 2,-0.3 -31,-0.0 -2,-0.1 -0.759 47.6-176.1 -84.7 99.2 10.6 24.7 32.9 66 66 A L - 0 0 8 -2,-0.9 2,-0.1 -7,-0.3 -4,-0.1 -0.829 27.1-117.6-107.4 141.9 7.2 26.1 31.9 67 67 A D >> - 0 0 122 -2,-0.3 4,-1.4 1,-0.1 3,-1.0 -0.483 31.9-115.5 -74.4 149.8 3.7 24.9 32.8 68 68 A Y H >> S+ 0 0 13 1,-0.3 4,-2.6 2,-0.2 3,-0.6 0.890 112.6 52.7 -55.3 -47.2 1.6 23.8 29.8 69 69 A A H 34 S+ 0 0 64 1,-0.3 -1,-0.3 2,-0.2 5,-0.0 0.748 103.6 58.9 -65.5 -25.4 -1.0 26.5 30.1 70 70 A T H <4 S+ 0 0 49 -3,-1.0 -1,-0.3 2,-0.2 -2,-0.2 0.860 112.4 39.8 -67.1 -38.0 1.7 29.2 30.1 71 71 A V H << S+ 0 0 0 -4,-1.4 -34,-3.1 -3,-0.6 -2,-0.2 0.884 134.5 19.1 -72.6 -41.3 2.9 28.0 26.7 72 72 A N < + 0 0 2 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 -0.713 60.4 171.5-141.3 86.2 -0.6 27.4 25.4 73 73 A P S S+ 0 0 50 0, 0.0 2,-0.6 0, 0.0 -34,-0.1 0.824 74.4 50.9 -60.8 -39.5 -3.6 29.1 27.1 74 74 A Y E +f 39 0B 23 -36,-2.2 -34,-2.0 -37,-0.3 2,-0.5 -0.913 66.8 173.6-111.5 114.1 -6.2 28.2 24.5 75 75 A T E -f 40 0B 24 -2,-0.6 2,-0.3 -36,-0.2 -34,-0.2 -0.969 11.3-161.4-127.1 120.9 -6.4 24.5 23.5 76 76 A F E -f 41 0B 0 -36,-2.5 -34,-0.8 -2,-0.5 -33,-0.2 -0.790 20.2-137.6-108.1 146.7 -9.1 23.2 21.2 77 77 A A S S+ 0 0 41 -2,-0.3 -34,-1.3 -35,-0.2 -1,-0.1 0.846 85.2 50.2 -70.0 -33.1 -10.2 19.7 20.8 78 78 A E S S- 0 0 84 -36,-0.2 2,-0.5 3,-0.1 -36,-0.2 -0.820 78.0-126.9-114.5 143.9 -10.5 19.7 17.0 79 79 A P + 0 0 99 0, 0.0 -38,-0.1 0, 0.0 2,-0.1 0.063 68.5 117.3 -84.1 35.2 -8.0 20.8 14.3 80 80 A T S S- 0 0 53 -2,-0.5 -4,-0.1 1,-0.2 5,-0.0 -0.365 83.0 -59.6 -80.6 178.8 -10.2 23.1 12.4 81 81 A S >> - 0 0 36 1,-0.1 4,-2.0 -2,-0.1 3,-1.1 -0.275 53.7-118.9 -56.6 138.1 -9.7 26.9 12.1 82 82 A P H 3> S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.851 111.5 56.0 -52.1 -42.4 -9.7 28.4 15.6 83 83 A H H 3> S+ 0 0 41 40,-1.6 4,-1.5 1,-0.2 43,-0.2 0.853 109.4 47.2 -61.3 -35.0 -12.7 30.6 14.9 84 84 A I H <> S+ 0 0 92 -3,-1.1 4,-2.3 39,-0.2 -1,-0.2 0.948 117.6 38.4 -70.0 -53.2 -14.8 27.6 13.9 85 85 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 6,-0.2 0.873 114.3 56.1 -72.1 -34.5 -13.9 25.4 16.9 86 86 A S H X>S+ 0 0 10 -4,-2.9 5,-2.1 -5,-0.3 4,-0.8 0.912 110.7 44.9 -56.6 -49.0 -13.9 28.4 19.3 87 87 A A H ><5S+ 0 0 75 -4,-1.5 3,-0.7 -5,-0.3 -2,-0.2 0.925 112.9 50.8 -62.7 -42.9 -17.5 29.2 18.3 88 88 A Q H 3<5S+ 0 0 124 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.868 115.4 42.4 -62.4 -37.4 -18.5 25.5 18.5 89 89 A E H 3<5S- 0 0 64 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.542 106.0-124.9 -84.8 -12.6 -17.1 25.2 22.0 90 90 A G T <<5S+ 0 0 62 -4,-0.8 -3,-0.2 -3,-0.7 -4,-0.1 0.853 71.4 129.3 66.1 35.3 -18.4 28.5 23.3 91 91 A R < - 0 0 135 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.820 47.6-154.3-124.2 83.6 -14.8 29.4 24.2 92 92 A P - 0 0 101 0, 0.0 2,-0.5 0, 0.0 33,-0.1 -0.280 11.7-128.9 -65.5 147.9 -14.0 32.9 22.7 93 93 A I - 0 0 19 31,-0.4 2,-0.5 -10,-0.0 31,-0.1 -0.856 24.6-160.4 -97.9 123.6 -10.5 33.9 21.9 94 94 A E >> - 0 0 90 -2,-0.5 4,-2.0 1,-0.1 3,-0.8 -0.931 18.3-146.4-114.6 124.3 -9.6 37.3 23.4 95 95 A S H 3> S+ 0 0 18 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.872 101.0 57.2 -46.9 -47.6 -6.6 39.4 22.2 96 96 A L H 3> S+ 0 0 128 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.864 105.9 49.4 -62.2 -33.7 -6.0 40.7 25.7 97 97 A V H <> S+ 0 0 66 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.900 110.7 50.4 -69.0 -41.9 -5.6 37.1 27.1 98 98 A M H X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.933 113.6 45.4 -60.1 -46.9 -3.1 36.3 24.3 99 99 A S H X S+ 0 0 17 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.912 108.9 55.3 -64.5 -41.8 -1.2 39.5 25.1 100 100 A A H X S+ 0 0 59 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.891 105.8 53.1 -59.9 -37.9 -1.2 38.8 28.8 101 101 A G H X S+ 0 0 13 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.865 107.8 50.0 -67.7 -33.1 0.3 35.4 28.2 102 102 A L H X S+ 0 0 0 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.943 111.0 49.4 -67.7 -45.6 3.2 36.9 26.2 103 103 A R H X S+ 0 0 97 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.897 107.1 56.6 -56.9 -41.2 3.8 39.4 29.0 104 104 A A H >< S+ 0 0 40 -4,-2.3 3,-0.8 1,-0.2 4,-0.3 0.897 106.8 48.1 -62.7 -38.7 3.8 36.6 31.5 105 105 A L H >X S+ 0 0 3 -4,-1.7 4,-2.9 1,-0.2 3,-1.9 0.882 102.8 62.0 -68.5 -33.4 6.6 34.8 29.7 106 106 A E H 3< S+ 0 0 58 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.671 89.5 72.2 -66.5 -12.0 8.6 38.0 29.5 107 107 A Q T << S+ 0 0 155 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.778 119.6 13.6 -66.3 -25.8 8.6 37.9 33.4 108 108 A Q T <4 S+ 0 0 77 -3,-1.9 2,-0.3 -4,-0.3 -2,-0.2 0.638 117.8 67.4-122.3 -27.4 11.0 35.0 33.1 109 109 A A < - 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