==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 07-SEP-04 1WPK . COMPND 2 MOLECULE: ADA REGULATORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.TAKINOWAKI,Y.MATSUDA,T.YOSHIDA,Y.KOBAYASHI,T.OHKUBO . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11742.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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-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 . 8 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.4 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 0 2 0 1 2 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 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 PARALLEL BRIDGES PER LADDER . 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 233 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.8 -14.7 14.7 14.2 2 2 A K - 0 0 199 1,-0.2 2,-1.0 2,-0.0 55,-0.0 0.924 360.0-114.4 60.0 99.4 -15.6 11.5 12.4 3 3 A K + 0 0 129 24,-0.0 2,-0.2 1,-0.0 -1,-0.2 -0.490 50.4 172.1 -66.5 99.6 -14.9 11.9 8.6 4 4 A A - 0 0 64 -2,-1.0 51,-0.1 -3,-0.2 -2,-0.0 -0.597 33.3 -92.3-106.8 169.7 -18.4 11.7 7.2 5 5 A T - 0 0 37 -2,-0.2 -1,-0.2 1,-0.1 22,-0.1 -0.014 53.8 -78.6 -69.9-179.4 -19.8 12.2 3.7 6 6 A C - 0 0 32 2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.074 45.3 -98.0 -70.1-173.0 -21.1 15.5 2.4 7 7 A L S S+ 0 0 147 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.553 101.3 10.5 -86.4 -9.4 -24.6 16.9 3.1 8 8 A T S > S- 0 0 54 1,-0.1 4,-1.6 0, 0.0 -2,-0.2 -0.961 78.2-102.6-158.3 171.9 -26.0 15.6 -0.2 9 9 A D H > S+ 0 0 77 -2,-0.3 4,-2.3 2,-0.2 5,-0.1 0.849 120.6 48.4 -70.2 -35.4 -25.3 13.4 -3.2 10 10 A D H > S+ 0 0 93 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.897 109.9 51.2 -71.6 -41.6 -24.5 16.4 -5.4 11 11 A Q H > S+ 0 0 98 1,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.868 115.2 42.9 -63.7 -37.8 -22.1 17.9 -2.9 12 12 A R H >X S+ 0 0 43 -4,-1.6 4,-1.5 1,-0.2 3,-0.6 0.923 106.2 59.6 -74.8 -45.7 -20.2 14.6 -2.5 13 13 A W H 3X S+ 0 0 34 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.771 96.8 67.3 -53.5 -25.6 -20.1 13.8 -6.2 14 14 A Q H 3X S+ 0 0 122 -4,-1.1 4,-3.4 2,-0.2 -1,-0.2 0.964 99.6 44.9 -60.4 -54.9 -18.2 17.1 -6.5 15 15 A S H S+ 0 0 23 -4,-0.8 4,-1.5 -3,-0.6 5,-1.0 0.835 114.1 53.0 -58.8 -32.1 -15.1 15.9 -4.7 16 16 A V H <5S+ 0 0 18 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.935 114.8 38.2 -68.7 -47.5 -15.4 12.7 -6.8 17 17 A L H <5S+ 0 0 90 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.835 113.9 56.9 -72.1 -33.3 -15.5 14.6 -10.1 18 18 A A H <5S- 0 0 66 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 0.832 94.1-148.7 -66.5 -32.4 -13.0 17.1 -8.8 19 19 A R T <5 - 0 0 130 -4,-1.5 -3,-0.2 -5,-0.2 23,-0.1 0.870 20.6-173.7 64.5 38.3 -10.5 14.3 -8.1 20 20 A D > < - 0 0 73 -5,-1.0 3,-1.1 1,-0.2 -1,-0.2 -0.528 17.6-157.8 -68.2 111.5 -9.0 16.2 -5.1 21 21 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.645 90.6 63.9 -65.1 -13.3 -6.0 14.1 -4.0 22 22 A N T 3 + 0 0 128 1,-0.2 -2,-0.1 18,-0.1 51,-0.1 -0.101 66.0 111.9-101.7 34.2 -6.4 15.8 -0.6 23 23 A A X + 0 0 0 -3,-1.1 3,-3.9 50,-0.1 2,-1.2 0.032 35.8 157.7 -94.4 26.9 -9.8 14.4 0.1 24 24 A D T 3 S+ 0 0 59 1,-0.3 51,-0.1 -3,-0.2 49,-0.0 -0.323 78.0 18.4 -55.5 91.8 -8.5 12.3 3.0 25 25 A G T 3 S+ 0 0 11 -2,-1.2 -1,-0.3 -22,-0.1 3,-0.1 0.369 94.7 112.7 122.8 1.1 -11.8 11.8 4.7 26 26 A E S < S- 0 0 60 -3,-3.9 2,-0.3 1,-0.2 15,-0.1 0.985 82.3 -64.2 -65.0 -83.2 -14.2 12.7 1.9 27 27 A F - 0 0 3 13,-0.6 2,-0.4 -4,-0.3 29,-0.2 -0.875 35.7-120.9-174.3 139.8 -16.0 9.5 1.1 28 28 A V E -A 55 0A 0 27,-3.0 27,-2.5 -2,-0.3 2,-0.7 -0.722 26.7-133.9 -89.8 132.6 -15.3 6.0 -0.3 29 29 A F E -AB 54 38A 12 9,-0.6 9,-2.4 10,-0.6 2,-0.5 -0.776 16.2-150.9 -90.8 115.1 -17.1 5.0 -3.5 30 30 A A E -AB 53 37A 0 23,-2.1 23,-3.5 -2,-0.7 2,-0.7 -0.725 4.8-150.6 -88.5 127.1 -18.6 1.5 -3.3 31 31 A V E >> -AB 52 36A 0 5,-4.1 4,-1.7 -2,-0.5 5,-0.6 -0.870 12.7-172.9-101.6 114.1 -18.9 -0.3 -6.6 32 32 A R T 45S+ 0 0 196 19,-1.0 -1,-0.2 -2,-0.7 20,-0.1 0.790 85.9 55.6 -73.3 -28.5 -21.8 -2.8 -6.8 33 33 A T T 45S+ 0 0 90 18,-0.5 -1,-0.1 1,-0.1 19,-0.1 0.982 126.5 16.9 -67.6 -59.5 -20.6 -4.1 -10.1 34 34 A T T 45S- 0 0 82 2,-0.1 -2,-0.2 33,-0.0 -1,-0.1 0.711 102.4-126.5 -86.3 -23.0 -17.0 -5.0 -9.1 35 35 A G T <5 + 0 0 19 -4,-1.7 32,-2.8 1,-0.3 2,-0.3 0.866 63.4 129.4 79.4 37.8 -17.8 -5.0 -5.4 36 36 A I E < -Bc 31 67A 31 -5,-0.6 -5,-4.1 30,-0.3 2,-0.5 -0.918 48.2-146.3-126.1 153.3 -15.0 -2.6 -4.4 37 37 A F E -Bc 30 68A 1 30,-3.3 32,-2.0 -2,-0.3 -7,-0.3 -0.970 17.1-144.2-122.3 119.8 -14.8 0.6 -2.4 38 38 A X E -Bc 29 69A 5 -9,-2.4 -9,-0.6 -2,-0.5 32,-0.1 -0.540 29.4 -95.3 -82.7 148.0 -12.4 3.3 -3.3 39 39 A R - 0 0 47 30,-1.5 -10,-0.6 -11,-0.2 -1,-0.1 0.130 55.7 -80.8 -48.3 172.4 -10.6 5.5 -0.7 40 40 A P S S+ 0 0 11 0, 0.0 -13,-0.6 0, 0.0 -16,-0.1 0.891 122.4 27.2 -45.6 -51.2 -12.1 8.9 0.1 41 41 A S S S+ 0 0 2 32,-0.5 -12,-0.2 31,-0.5 32,-0.1 0.771 75.4 135.6 -79.3-112.6 -10.6 10.6 -3.0 42 42 A C - 0 0 7 30,-0.7 -23,-0.2 -23,-0.1 -22,-0.1 0.348 36.2-153.9 73.1 151.0 -9.9 8.5 -6.1 43 43 A R + 0 0 110 -24,-0.1 2,-0.5 -25,-0.1 -1,-0.1 0.054 42.3 137.1-146.2 24.8 -10.7 9.4 -9.7 44 44 A A - 0 0 60 1,-0.1 2,-0.8 2,-0.0 -6,-0.1 -0.677 63.1-114.0 -82.6 123.3 -11.0 6.1 -11.5 45 45 A R + 0 0 204 -2,-0.5 2,-0.3 0, 0.0 3,-0.1 -0.377 64.3 137.7 -58.2 99.1 -14.0 5.9 -13.9 46 46 A H + 0 0 85 -2,-0.8 -2,-0.0 1,-0.4 0, 0.0 -0.983 47.8 8.1-151.1 136.4 -16.1 3.3 -12.1 47 47 A A S S- 0 0 22 -2,-0.3 -1,-0.4 2,-0.1 5,-0.1 0.766 73.5-120.6 62.7 120.4 -19.8 3.0 -11.4 48 48 A L - 0 0 115 1,-0.1 2,-2.4 -3,-0.1 4,-0.2 0.001 48.3 -68.0 -76.6-172.1 -22.2 5.5 -13.0 49 49 A R S S+ 0 0 126 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.309 134.3 28.6 -77.8 57.1 -24.5 7.9 -11.2 50 50 A E S S+ 0 0 145 -2,-2.4 -1,-0.2 3,-0.0 -3,-0.0 0.143 110.6 60.3-177.8 -38.3 -26.7 5.0 -10.0 51 51 A N S S+ 0 0 73 -3,-0.1 -19,-1.0 2,-0.0 -18,-0.5 -0.025 90.8 91.4 -97.5 29.4 -24.5 1.9 -9.7 52 52 A V E -A 31 0A 14 -4,-0.2 2,-0.3 -21,-0.2 -21,-0.2 -0.976 60.2-151.5-128.6 140.4 -22.3 3.6 -7.1 53 53 A S E -A 30 0A 54 -23,-3.5 -23,-2.1 -2,-0.4 2,-0.5 -0.732 10.3-137.0-107.6 157.2 -22.4 3.7 -3.3 54 54 A F E +A 29 0A 60 -2,-0.3 2,-0.4 -25,-0.2 -25,-0.2 -0.961 21.5 177.8-119.7 123.9 -21.2 6.3 -0.9 55 55 A Y E -A 28 0A 64 -27,-2.5 -27,-3.0 -2,-0.5 3,-0.1 -0.969 28.0-144.3-126.2 139.2 -19.4 5.5 2.4 56 56 A A S S+ 0 0 25 -2,-0.4 2,-0.3 -29,-0.2 -1,-0.1 0.905 87.6 15.1 -65.3 -43.9 -17.9 7.9 4.9 57 57 A N S >> S- 0 0 57 -30,-0.1 4,-1.6 -29,-0.1 3,-1.0 -0.949 73.5-119.8-133.9 153.9 -15.0 5.7 5.7 58 58 A A H 3> S+ 0 0 13 -2,-0.3 4,-2.4 1,-0.3 5,-0.2 0.813 115.0 60.0 -59.5 -30.5 -13.3 2.7 4.0 59 59 A S H 3> S+ 0 0 73 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.812 103.3 52.0 -67.6 -30.3 -14.0 0.7 7.2 60 60 A E H <> S+ 0 0 111 -3,-1.0 4,-1.3 2,-0.2 -2,-0.2 0.952 114.0 39.7 -70.9 -51.9 -17.7 1.3 6.7 61 61 A A H X S+ 0 0 0 -4,-1.6 4,-0.7 1,-0.2 5,-0.3 0.892 113.9 55.3 -65.2 -41.3 -17.9 0.1 3.1 62 62 A L H >X S+ 0 0 87 -4,-2.4 3,-1.4 1,-0.2 4,-0.9 0.922 105.3 52.0 -58.2 -46.7 -15.5 -2.8 3.8 63 63 A A H 3< S+ 0 0 86 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.857 101.5 61.5 -59.0 -36.4 -17.7 -4.1 6.6 64 64 A A H 3< S- 0 0 60 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.742 132.4 -88.4 -62.8 -22.7 -20.7 -4.0 4.3 65 65 A G H << S+ 0 0 57 -3,-1.4 2,-0.3 -4,-0.7 -3,-0.2 0.770 81.4 129.4 112.9 56.5 -18.8 -6.5 2.1 66 66 A F < - 0 0 45 -4,-0.9 -30,-0.3 -5,-0.3 -1,-0.2 -0.958 53.0-117.9-137.8 155.8 -16.7 -4.7 -0.4 67 67 A R E -c 36 0A 186 -32,-2.8 -30,-3.3 -2,-0.3 -36,-0.2 -0.772 33.6-117.7 -96.1 136.1 -13.0 -4.8 -1.5 68 68 A P E -c 37 0A 46 0, 0.0 2,-0.6 0, 0.0 -30,-0.2 -0.461 17.9-148.3 -75.0 143.4 -10.8 -1.7 -1.0 69 69 A C E -c 38 0A 34 -32,-2.0 -30,-1.5 -2,-0.2 3,-0.2 -0.947 17.3-171.2-115.2 115.0 -9.3 0.1 -4.0 70 70 A K + 0 0 147 -2,-0.6 -32,-0.0 1,-0.2 0, 0.0 -0.097 57.0 73.6 -89.6-168.9 -5.9 1.8 -3.4 71 71 A R S S+ 0 0 218 1,-0.1 -1,-0.2 -29,-0.1 -29,-0.0 0.503 78.1 94.5 77.5 4.7 -3.9 4.1 -5.6 72 72 A C S S- 0 0 0 -3,-0.2 -30,-0.7 -30,-0.1 -31,-0.5 -0.079 108.0 -92.8-116.5 32.5 -6.4 6.9 -4.8 73 73 A Q - 0 0 27 -32,-0.1 -32,-0.5 -33,-0.1 3,-0.1 0.979 50.7-179.8 55.3 84.4 -4.4 8.4 -1.9 74 74 A P - 0 0 29 0, 0.0 2,-0.2 0, 0.0 -16,-0.1 0.914 64.3 -33.4 -78.9 -46.2 -5.8 6.6 1.2 75 75 A E S S+ 0 0 133 1,-0.2 -2,-0.1 -51,-0.1 -36,-0.0 -0.686 116.2 4.8 179.9 122.5 -3.6 8.3 3.8 76 76 A K S S+ 0 0 212 -2,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.935 82.2 110.0 61.7 97.1 -0.1 9.7 3.9 77 77 A A + 0 0 80 1,-0.4 2,-0.4 -4,-0.1 -1,-0.0 0.157 57.8 54.7-155.0 -75.3 1.4 9.4 0.4 78 78 A N - 0 0 94 1,-0.2 -1,-0.4 -57,-0.1 -2,-0.1 -0.643 54.4-163.7 -81.1 127.9 2.1 12.5 -1.6 79 79 A A S S- 0 0 102 -2,-0.4 -1,-0.2 -3,-0.1 -3,-0.0 0.862 75.9 -44.6 -77.1 -37.8 4.2 15.1 0.1 80 80 A Q - 0 0 110 0, 0.0 -2,-0.1 0, 0.0 5,-0.0 0.234 60.5-161.3-156.5 -62.0 3.2 17.9 -2.3 81 81 A Q + 0 0 131 1,-0.2 2,-0.2 2,-0.0 -3,-0.0 0.978 41.8 122.4 60.1 86.6 3.3 17.0 -6.0 82 82 A H > - 0 0 106 1,-0.1 4,-1.2 2,-0.1 -1,-0.2 -0.735 47.5-159.3-177.1 124.2 3.4 20.3 -7.9 83 83 A R H > S+ 0 0 179 -2,-0.2 4,-2.0 2,-0.2 5,-0.2 0.898 100.7 43.3 -74.2 -42.8 5.8 21.8 -10.4 84 84 A L H > S+ 0 0 93 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.888 114.9 49.3 -70.4 -40.4 4.7 25.4 -9.8 85 85 A D H > S+ 0 0 64 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.828 111.1 51.9 -68.0 -32.4 4.7 25.0 -6.0 86 86 A K H >X S+ 0 0 61 -4,-1.2 4,-1.9 2,-0.2 3,-0.5 0.975 111.0 43.3 -68.5 -57.1 8.1 23.4 -6.1 87 87 A I H 3X S+ 0 0 14 -4,-2.0 4,-2.7 1,-0.3 -2,-0.2 0.850 110.5 58.9 -57.8 -34.6 9.8 26.2 -8.1 88 88 A T H 3X S+ 0 0 69 -4,-1.8 4,-1.3 1,-0.2 -1,-0.3 0.891 106.5 47.1 -62.0 -39.4 8.0 28.7 -6.0 89 89 A H H < S+ 0 0 199 -4,-1.3 3,-1.0 1,-0.2 -1,-0.2 0.883 113.3 53.6 -75.5 -40.4 12.3 31.8 -1.9 93 93 A L H 3< S+ 0 0 93 -4,-2.4 2,-0.3 1,-0.3 -2,-0.2 0.816 105.4 56.5 -63.6 -30.8 14.9 29.3 -0.7 94 94 A L T 3< + 0 0 52 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.1 -0.237 68.4 124.0 -95.8 44.1 17.4 30.9 -3.1 95 95 A E < + 0 0 145 -3,-1.0 -1,-0.2 -2,-0.3 2,-0.1 -0.082 46.1 111.1 -94.1 34.0 17.0 34.4 -1.6 96 96 A Q - 0 0 125 2,-0.1 4,-0.1 1,-0.1 -2,-0.0 -0.366 63.1-142.2 -98.8-179.4 20.7 34.7 -0.9 97 97 A E S S+ 0 0 151 -2,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.688 76.3 79.7-112.9 -34.8 23.4 36.9 -2.5 98 98 A T S S- 0 0 103 1,-0.1 -2,-0.1 0, 0.0 2,-0.0 -0.511 98.6 -87.1 -78.2 144.6 26.4 34.5 -2.5 99 99 A P - 0 0 119 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.274 49.0-154.5 -53.3 122.5 26.6 31.9 -5.4 100 100 A V - 0 0 63 -4,-0.1 2,-0.1 -3,-0.1 -6,-0.0 -0.719 23.2 -95.5-102.6 153.1 24.8 28.8 -4.3 101 101 A T > - 0 0 77 -2,-0.3 4,-1.0 1,-0.1 -1,-0.1 -0.417 24.7-150.7 -66.9 136.0 25.4 25.2 -5.5 102 102 A L H >> S+ 0 0 101 2,-0.2 4,-1.2 1,-0.2 3,-0.6 0.954 96.7 47.6 -72.0 -52.5 23.1 24.1 -8.4 103 103 A E H 3> S+ 0 0 140 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.796 101.2 69.5 -60.1 -28.0 23.0 20.4 -7.6 104 104 A A H >> S+ 0 0 40 1,-0.3 4,-1.4 2,-0.2 3,-0.7 0.945 100.0 45.5 -55.8 -48.7 22.3 21.4 -4.0 105 105 A L H S+ 0 0 9 -4,-1.2 5,-1.7 1,-0.2 4,-1.6 0.765 100.4 60.0 -70.9 -26.6 18.6 19.4 -7.0 107 107 A D H <<5S+ 0 0 129 -4,-1.6 -2,-0.2 -3,-0.7 -1,-0.2 0.902 105.5 45.5 -68.4 -43.4 19.3 17.5 -3.8 108 108 A Q H <5S+ 0 0 94 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.871 120.5 39.7 -68.6 -37.9 16.3 18.8 -2.0 109 109 A V H <5S- 0 0 31 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.683 103.2-134.1 -84.1 -19.8 14.0 18.2 -5.0 110 110 A A T <5 + 0 0 86 -4,-1.6 2,-0.2 1,-0.3 -3,-0.2 0.889 66.7 107.1 67.2 40.5 15.8 14.9 -5.7 111 111 A M S > - 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