==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 08-JUL-05 2BW2 . COMPND 2 MOLECULE: BYPASS OF FORESPORE C; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR H.M.PATTERSON,J.A.BRANNIGAN,S.M.CUTTING,K.S.WILSON, . 140 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8542.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 19.3 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 1 0.7 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 . 27 19.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 0 0 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 1 0 0 1 1 0 0 0 0 0 1 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 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 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 A 0 0 128 0, 0.0 2,-0.0 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 -33.1 26.0 12.6 1.1 2 2 A E - 0 0 68 1,-0.1 2,-0.2 34,-0.0 51,-0.0 -0.330 360.0-141.2 -64.5 146.8 26.8 8.9 1.2 3 3 A V - 0 0 84 -2,-0.0 2,-0.6 33,-0.0 33,-0.5 -0.622 14.0-106.9-113.6 169.9 30.1 8.0 -0.3 4 4 A E E +A 35 0A 87 -2,-0.2 31,-0.2 31,-0.2 2,-0.2 -0.860 49.6 172.5 -93.5 122.8 31.6 5.2 -2.4 5 5 A H E - 0 0 66 29,-2.7 4,-0.1 -2,-0.6 29,-0.0 -0.621 43.8-140.2-126.2-175.7 33.8 3.0 -0.2 6 6 A Y E S+ 0 0 206 -2,-0.2 -1,-0.1 2,-0.1 29,-0.1 0.570 91.9 72.6-114.6 -32.9 35.8 -0.2 -0.3 7 7 A E E S- 0 0 154 27,-0.1 26,-0.1 1,-0.1 -2,-0.1 -0.762 101.3-102.2 -82.2 131.7 34.9 -1.1 3.2 8 8 A P E - 0 0 53 0, 0.0 2,-0.5 0, 0.0 26,-0.2 -0.004 23.4-135.5 -62.8 162.8 31.2 -2.2 3.1 9 9 A L E -A 33 0A 25 24,-2.1 24,-1.8 -4,-0.1 2,-1.2 -0.980 11.2-138.6-120.4 118.7 28.2 -0.2 4.2 10 10 A Q E -A 32 0A 143 -2,-0.5 2,-0.5 22,-0.2 22,-0.3 -0.711 28.9-173.1 -79.3 97.8 25.5 -1.9 6.2 11 11 A V E -A 31 0A 2 20,-3.2 20,-2.5 -2,-1.2 2,-1.0 -0.830 18.6-153.4 -96.3 125.6 22.4 -0.5 4.7 12 12 A H E -Ab 30 55A 69 42,-2.9 44,-2.3 -2,-0.5 2,-0.6 -0.873 22.4-174.6 -98.2 99.7 19.2 -1.3 6.2 13 13 A V E -Ab 29 56A 0 16,-2.6 16,-2.7 -2,-1.0 2,-0.6 -0.884 15.7-150.7-101.9 117.7 16.9 -1.0 3.3 14 14 A Q E -Ab 28 57A 38 42,-2.6 44,-3.0 -2,-0.6 2,-0.7 -0.808 12.4-158.4 -87.0 122.9 13.3 -1.3 3.9 15 15 A L E -Ab 27 58A 10 12,-2.3 12,-2.3 -2,-0.6 2,-0.3 -0.930 5.6-162.7-108.8 112.5 11.6 -2.8 0.9 16 16 A E E -Ab 26 59A 19 42,-2.6 44,-3.0 -2,-0.7 2,-0.6 -0.735 9.6-157.2 -92.2 145.9 8.0 -2.1 0.6 17 17 A K E -Ab 25 60A 63 8,-1.2 8,-1.5 -2,-0.3 2,-0.6 -0.965 17.3-159.3-118.3 105.3 5.8 -4.0 -1.7 18 18 A V E -Ab 24 61A 29 42,-1.7 44,-2.3 -2,-0.6 2,-0.2 -0.782 8.5-169.4 -97.0 127.1 2.8 -1.8 -2.4 19 19 A Y - 0 0 32 4,-1.9 3,-0.3 -2,-0.6 46,-0.2 -0.663 36.7-111.9-106.4 166.9 -0.2 -3.5 -3.6 20 20 A L S S+ 0 0 49 44,-2.5 45,-0.2 -2,-0.2 -1,-0.1 0.903 112.0 68.8 -61.4 -38.7 -3.4 -2.0 -5.0 21 21 A D S S- 0 0 3 43,-0.3 -1,-0.2 1,-0.1 64,-0.1 0.844 112.5-112.9 -46.8 -48.2 -5.2 -3.2 -1.8 22 22 A G S S+ 0 0 11 1,-0.7 2,-0.2 -3,-0.3 -1,-0.1 0.074 83.2 116.3 124.3 -22.2 -3.4 -0.8 0.4 23 23 A D - 0 0 38 42,-0.3 -4,-1.9 75,-0.1 -1,-0.7 -0.476 46.8-165.9 -71.2 150.0 -1.6 -3.5 2.2 24 24 A V E -A 18 0A 39 -6,-0.2 2,-0.6 -2,-0.2 -6,-0.2 -0.981 19.2-131.1-145.0 125.8 2.1 -3.4 1.8 25 25 A S E -A 17 0A 46 -8,-1.5 -8,-1.2 -2,-0.4 2,-0.7 -0.725 23.5-147.5 -81.0 118.0 4.5 -6.1 2.6 26 26 A I E -A 16 0A 81 -2,-0.6 2,-0.4 -10,-0.2 -10,-0.2 -0.803 17.6-174.9 -92.2 118.6 7.3 -4.6 4.7 27 27 A E E -A 15 0A 99 -12,-2.3 -12,-2.3 -2,-0.7 2,-0.5 -0.892 12.3-152.3-113.3 145.8 10.6 -6.2 4.1 28 28 A H E +A 14 0A 108 -2,-0.4 2,-0.5 -14,-0.2 -14,-0.2 -0.967 17.0 177.6-122.4 113.6 13.7 -5.4 6.0 29 29 A K E -A 13 0A 75 -16,-2.7 -16,-2.6 -2,-0.5 2,-0.5 -0.949 13.6-168.4-117.0 136.0 17.0 -6.0 4.3 30 30 A H E +A 12 0A 146 -2,-0.5 2,-0.4 -18,-0.3 -18,-0.2 -0.967 22.1 166.7-121.2 111.9 20.4 -5.3 5.7 31 31 A E E -A 11 0A 46 -20,-2.5 -20,-3.2 -2,-0.5 2,-0.5 -0.958 33.2-129.2-130.1 146.5 23.0 -5.5 3.1 32 32 A K E -A 10 0A 126 -2,-0.4 2,-0.4 -22,-0.3 -22,-0.2 -0.820 28.6-179.6 -93.1 128.6 26.6 -4.5 2.8 33 33 A V E -A 9 0A 11 -24,-1.8 -24,-2.1 -2,-0.5 3,-0.2 -0.959 22.6-163.5-127.2 144.4 27.5 -2.5 -0.2 34 34 A F E S+ 0 0 119 -2,-0.4 -29,-2.7 1,-0.3 2,-0.6 0.863 88.4 36.6 -90.2 -47.7 30.8 -1.1 -1.1 35 35 A S E >> -A 4 0A 46 -31,-0.2 4,-1.4 1,-0.2 3,-0.8 -0.925 66.9-159.1-109.3 117.0 29.7 1.3 -3.6 36 36 A M H 3> S+ 0 0 10 -2,-0.6 4,-2.7 -33,-0.5 5,-0.2 0.840 94.5 65.0 -61.7 -29.6 26.4 3.0 -2.8 37 37 A D H 3> S+ 0 0 104 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.843 100.4 48.7 -62.6 -33.2 26.1 3.7 -6.5 38 38 A D H <> S+ 0 0 115 -3,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.870 110.3 52.1 -75.9 -33.0 25.9 -0.0 -7.2 39 39 A F H X S+ 0 0 2 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.915 109.4 49.3 -64.2 -44.4 23.2 -0.2 -4.5 40 40 A W H < S+ 0 0 48 -4,-2.7 4,-0.4 1,-0.2 -2,-0.2 0.891 110.8 50.2 -63.3 -37.9 21.3 2.6 -6.2 41 41 A A H < S+ 0 0 67 -4,-2.0 3,-0.5 1,-0.2 4,-0.3 0.854 107.1 55.9 -68.0 -33.4 21.6 0.8 -9.5 42 42 A A H < S+ 0 0 58 -4,-1.8 3,-0.3 1,-0.2 -2,-0.2 0.892 121.2 26.7 -65.8 -41.2 20.3 -2.3 -7.8 43 43 A Y S >< S+ 0 0 20 -4,-1.9 3,-0.9 1,-0.2 -1,-0.2 0.165 83.3 119.9-111.6 18.1 17.1 -0.7 -6.6 44 44 A A T 3 S+ 0 0 73 -3,-0.5 -1,-0.2 -4,-0.4 4,-0.2 0.803 76.7 53.1 -50.0 -35.4 16.9 2.0 -9.3 45 45 A G T 3 S+ 0 0 60 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.837 95.8 82.2 -71.5 -35.5 13.6 0.6 -10.3 46 46 A W S < S- 0 0 42 -3,-0.9 2,-0.6 1,-0.1 14,-0.2 -0.305 93.6-105.0 -65.8 153.9 12.2 0.8 -6.8 47 47 A T E -C 59 0A 72 12,-3.4 12,-1.9 1,-0.0 2,-0.7 -0.751 27.8-137.6 -85.9 118.1 10.8 4.1 -5.6 48 48 A L E +C 58 0A 67 -2,-0.6 10,-0.2 10,-0.2 3,-0.1 -0.692 28.5 172.6 -76.1 112.1 13.2 5.8 -3.2 49 49 A V E - 0 0 60 8,-2.8 2,-0.3 -2,-0.7 -1,-0.2 0.877 63.0 -21.2 -89.9 -44.3 11.0 7.1 -0.5 50 50 A E E -C 57 0A 80 7,-1.5 7,-3.3 2,-0.0 -1,-0.4 -0.984 54.5-164.1-160.2 156.2 13.7 8.2 1.8 51 51 A Q E +C 56 0A 73 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.970 8.6 172.7-147.2 136.7 17.3 7.6 2.6 52 52 A K E > -C 55 0A 115 3,-3.1 3,-0.8 -2,-0.3 2,-0.8 -0.889 54.5 -77.5-132.7 159.3 19.5 8.4 5.6 53 53 A K T 3 S+ 0 0 158 -2,-0.3 3,-0.1 1,-0.2 -42,-0.0 -0.500 123.4 13.1 -65.8 105.6 23.0 7.3 6.3 54 54 A G T 3 S+ 0 0 28 -2,-0.8 -42,-2.9 -45,-0.0 2,-0.4 -0.210 124.1 56.9 124.0 -39.2 22.5 3.8 7.4 55 55 A Y E < -bC 12 52A 57 -3,-0.8 -3,-3.1 -44,-0.2 2,-0.4 -0.981 56.8-174.2-131.6 134.4 18.9 3.2 6.4 56 56 A V E -bC 13 51A 3 -44,-2.3 -42,-2.6 -2,-0.4 2,-0.6 -0.972 12.3-149.7-127.6 138.8 17.3 3.4 3.0 57 57 A L E +bC 14 50A 10 -7,-3.3 -8,-2.8 -2,-0.4 -7,-1.5 -0.953 22.2 168.2-115.7 117.2 13.6 3.1 2.2 58 58 A F E -bC 15 48A 6 -44,-3.0 -42,-2.6 -2,-0.6 2,-0.4 -0.886 15.0-159.2-120.6 151.6 12.5 1.8 -1.1 59 59 A R E -bC 16 47A 77 -12,-1.9 -12,-3.4 -2,-0.3 2,-0.4 -0.994 5.6-170.3-132.6 141.7 9.1 0.6 -2.4 60 60 A K E -b 17 0A 68 -44,-3.0 -42,-1.7 -2,-0.4 2,-0.4 -1.000 17.1-165.0-127.4 125.1 8.3 -1.6 -5.3 61 61 A Q E -b 18 0A 110 -2,-0.4 2,-0.2 -44,-0.3 -42,-0.2 -0.889 6.8-162.3-122.3 151.2 4.7 -1.8 -6.2 62 62 A M - 0 0 78 -44,-2.3 -42,-0.1 -2,-0.4 -2,-0.0 -0.726 32.5-117.5-122.8 170.2 2.6 -4.1 -8.3 63 63 A D S S+ 0 0 103 -2,-0.2 2,-0.3 -44,-0.1 -44,-0.1 0.095 87.8 96.3 -95.4 20.6 -0.8 -4.0 -10.0 64 64 A D S S- 0 0 49 -46,-0.2 -44,-2.5 1,-0.1 -43,-0.3 -0.718 75.3-136.2-106.3 159.1 -1.9 -6.9 -7.9 65 65 A I - 0 0 1 -2,-0.3 -42,-0.3 1,-0.3 -46,-0.1 0.611 59.2 -96.7 -90.9 -8.4 -3.8 -6.7 -4.6 66 66 A S > - 0 0 2 2,-0.1 4,-0.7 1,-0.1 -1,-0.3 -0.112 29.4 -93.7 103.0 153.6 -1.5 -9.3 -2.8 67 67 A P T >4 S+ 0 0 93 0, 0.0 3,-0.6 0, 0.0 4,-0.1 0.862 127.1 54.9 -64.4 -32.0 -2.0 -13.1 -2.4 68 68 A L G >> S+ 0 0 79 1,-0.2 4,-2.5 2,-0.2 3,-2.0 0.861 97.6 62.6 -71.7 -34.6 -3.6 -12.3 1.0 69 69 A S G 34 S+ 0 0 0 1,-0.3 54,-0.5 2,-0.2 -1,-0.2 0.775 97.1 58.1 -64.9 -22.8 -6.1 -9.9 -0.5 70 70 A K G << S+ 0 0 69 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.501 112.0 41.6 -82.3 -1.9 -7.5 -12.9 -2.5 71 71 A V T <4 S+ 0 0 105 -3,-2.0 -2,-0.2 -4,-0.1 -1,-0.2 0.668 131.7 25.1-105.3 -30.8 -8.1 -14.5 0.9 72 72 A N < + 0 0 12 -4,-2.5 -3,-0.2 -5,-0.1 3,-0.1 0.853 66.1 166.2 -92.6 -84.4 -9.4 -11.3 2.5 73 73 A G + 0 0 3 1,-0.2 2,-0.8 49,-0.2 49,-0.4 0.749 25.3 152.0 70.9 30.3 -10.8 -8.9 -0.1 74 74 A Y - 0 0 44 12,-0.5 12,-2.6 47,-0.2 2,-0.5 -0.812 23.0-177.7-105.5 107.3 -12.4 -6.7 2.5 75 75 A I E -D 85 0B 2 -2,-0.8 45,-1.2 10,-0.3 2,-0.4 -0.896 12.6-174.7 -98.9 126.7 -12.8 -3.2 1.6 76 76 A G E -D 84 0B 0 8,-3.0 8,-0.8 -2,-0.5 2,-0.4 -0.984 14.4-157.1-131.4 134.1 -14.3 -1.3 4.4 77 77 A V E -D 83 0B 5 39,-1.7 2,-0.2 -2,-0.4 6,-0.2 -0.846 13.0-140.2-106.9 145.3 -15.4 2.2 4.7 78 78 A S E >> -D 82 0B 45 4,-0.8 3,-2.4 -2,-0.4 4,-1.2 -0.592 43.8 -90.0 -90.2 165.0 -15.8 4.0 7.8 79 79 A D T 34 S+ 0 0 135 1,-0.3 26,-0.5 -2,-0.2 -1,-0.1 0.769 127.0 62.8 -49.0 -30.1 -18.8 6.3 8.2 80 80 A N T 34 S- 0 0 98 24,-0.1 23,-0.6 1,-0.1 -1,-0.3 0.286 126.5-100.2 -80.1 10.8 -16.8 9.2 6.7 81 81 A G T <4 + 0 0 0 -3,-2.4 2,-0.7 21,-0.3 22,-0.4 0.888 58.7 179.7 70.8 37.7 -16.5 7.2 3.4 82 82 A V E < -D 78 0B 15 -4,-1.2 2,-1.5 20,-0.2 -4,-0.8 -0.700 22.1-148.3 -80.4 117.7 -13.1 6.2 4.4 83 83 A I E +D 77 0B 6 18,-2.7 -6,-0.2 -2,-0.7 2,-0.2 -0.156 44.9 142.7 -81.0 37.2 -11.9 3.9 1.5 84 84 A S E -D 76 0B 2 -2,-1.5 -8,-3.0 -8,-0.8 2,-0.3 -0.470 47.5-130.1 -91.9 150.2 -9.7 1.7 3.6 85 85 A T E -D 75 0B 1 -10,-0.3 12,-2.4 -2,-0.2 13,-0.5 -0.736 28.0-171.8 -90.9 149.7 -9.1 -2.0 3.4 86 86 A F B -E 96 0C 10 -12,-2.6 2,-1.0 -2,-0.3 -12,-0.5 -0.935 31.8-110.6-135.6 159.6 -9.5 -4.0 6.4 87 87 A H S S- 0 0 77 8,-0.7 8,-0.2 -2,-0.3 2,-0.1 -0.832 88.8 -33.0 -92.7 102.4 -8.8 -7.6 7.4 88 88 A G S S+ 0 0 23 -2,-1.0 -2,-0.1 32,-0.1 32,-0.1 -0.476 125.0 12.6 83.6-160.8 -12.3 -8.9 7.9 89 89 A R S S- 0 0 117 -2,-0.1 2,-1.3 1,-0.1 30,-0.2 -0.252 78.2-123.4 -50.7 124.0 -15.2 -6.8 9.1 90 90 A P + 0 0 23 0, 0.0 -1,-0.1 0, 0.0 -13,-0.1 -0.631 62.4 130.7 -74.5 93.8 -14.3 -3.1 9.1 91 91 A E S > S- 0 0 96 -2,-1.3 3,-2.2 -15,-0.0 -13,-0.0 -0.913 74.4-100.3-140.2 164.7 -15.0 -2.3 12.7 92 92 A P T 3 S+ 0 0 140 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.718 121.2 64.5 -64.4 -18.7 -12.9 -0.5 15.4 93 93 A A T 3 S+ 0 0 86 2,-0.1 2,-0.2 -4,-0.0 -4,-0.0 0.542 102.2 59.6 -80.3 -7.5 -12.0 -3.9 16.8 94 94 A S S < S- 0 0 30 -3,-2.2 -6,-0.1 -6,-0.0 -8,-0.0 -0.528 90.2-113.5-107.3-178.6 -10.1 -4.4 13.5 95 95 A E - 0 0 133 -2,-0.2 -8,-0.7 -8,-0.2 2,-0.5 -0.934 17.8-120.7-123.0 141.9 -7.3 -2.3 12.1 96 96 A P B -E 86 0C 78 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.695 15.4-153.9 -80.0 125.7 -7.2 -0.1 9.0 97 97 A I S S- 0 0 34 -12,-2.4 2,-0.3 -2,-0.5 -11,-0.1 0.895 70.7 -35.4 -67.7 -40.0 -4.6 -1.3 6.7 98 98 A Q - 0 0 39 -13,-0.5 2,-0.3 -77,-0.1 -1,-0.1 -0.799 61.6-112.4-157.4-167.0 -4.2 2.2 5.2 99 99 A S + 0 0 82 -2,-0.3 -15,-0.1 -15,-0.1 3,-0.1 -0.868 29.5 171.3-146.6 115.0 -6.3 5.1 4.4 100 100 A F - 0 0 94 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.965 56.2 -36.1 -83.3 -69.5 -7.0 6.1 0.8 101 101 A F - 0 0 103 -20,-0.1 -18,-2.7 2,-0.0 2,-0.4 -0.872 48.0-119.7-152.4 172.3 -9.7 8.7 0.6 102 102 A Q + 0 0 100 -2,-0.3 2,-0.3 -20,-0.2 -21,-0.3 -0.980 28.6 171.1-128.1 142.0 -13.0 9.9 2.1 103 103 A I - 0 0 5 -23,-0.6 2,-0.7 -22,-0.4 3,-0.1 -0.926 39.7 -92.0-143.4 162.7 -16.4 10.3 0.4 104 104 A D > - 0 0 71 36,-3.5 4,-0.7 -2,-0.3 3,-0.5 -0.713 24.1-168.8 -84.1 117.8 -20.0 11.0 1.4 105 105 A L T 4 S+ 0 0 10 -2,-0.7 8,-0.2 -26,-0.5 3,-0.2 0.790 89.5 62.9 -74.3 -27.1 -21.9 7.9 2.0 106 106 A E T 4 S+ 0 0 171 1,-0.2 -1,-0.2 -3,-0.1 4,-0.1 0.780 106.7 45.1 -65.4 -24.7 -25.0 10.0 2.0 107 107 A R T 4 S+ 0 0 146 -3,-0.5 -1,-0.2 33,-0.1 -2,-0.2 0.594 100.6 93.7 -93.8 -14.3 -24.2 10.8 -1.6 108 108 A L S < S- 0 0 9 -4,-0.7 2,-0.5 -3,-0.2 -3,-0.0 -0.255 96.7 -93.1 -64.5 159.7 -23.4 7.1 -2.2 109 109 A E >> - 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