==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 18-JUL-06 2HQ3 . COMPND 2 MOLECULE: NOSL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ACHROMOBACTER CYCLOCLASTES; . AUTHOR L.M.TAUBNER,M.A.MCGUIRL,D.M.DOOLEY,V.COPIE . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7125.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 22.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 15 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 0 1 0 0 0 0 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 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 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 35 A K 0 0 96 0, 0.0 39,-3.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 154.9 8.5 -5.1 -4.5 2 36 A A E +AB 15 39A 0 13,-2.7 13,-3.3 37,-0.3 2,-0.3 -0.990 360.0 173.6-136.9 144.3 8.2 -1.4 -3.6 3 37 A Q E -AB 14 38A 68 35,-2.6 35,-3.1 -2,-0.3 2,-0.4 -0.976 13.1-156.0-148.5 135.3 10.2 1.7 -4.2 4 38 A I E -AB 13 37A 3 9,-2.7 9,-3.0 -2,-0.3 2,-0.6 -0.929 5.6-150.9-116.7 135.8 9.5 5.4 -3.5 5 39 A F E -AB 12 36A 69 31,-3.1 30,-2.7 -2,-0.4 31,-1.8 -0.919 18.5-145.7-104.4 122.6 11.0 8.4 -5.2 6 40 A L E - B 0 34A 19 5,-0.7 2,-0.4 -2,-0.6 3,-0.4 -0.612 19.4-109.3 -91.1 146.5 11.3 11.5 -3.1 7 41 A E S S+ 0 0 92 26,-3.7 -1,-0.1 -2,-0.3 27,-0.0 -0.593 105.6 8.3 -73.7 125.5 10.9 15.0 -4.3 8 42 A G S S+ 0 0 78 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.0 0.044 108.8 103.2 90.4 -27.3 14.2 16.8 -4.2 9 43 A S - 0 0 35 -3,-0.4 -1,-0.2 24,-0.3 -3,-0.2 -0.798 59.4-157.4 -92.1 125.9 16.0 13.5 -3.5 10 44 A P S S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.431 72.8 76.9 -80.9 0.4 17.7 12.0 -6.4 11 45 A A S S- 0 0 57 -5,-0.1 -5,-0.7 2,-0.0 2,-0.3 -0.937 70.6-142.8-118.7 134.4 17.6 8.6 -4.8 12 46 A P E -A 5 0A 66 0, 0.0 2,-0.7 0, 0.0 -7,-0.2 -0.671 15.8-129.1 -90.6 146.1 14.7 6.2 -4.5 13 47 A L E -A 4 0A 67 -9,-3.0 -9,-2.7 -2,-0.3 2,-0.4 -0.859 30.8-172.1 -96.2 113.4 14.1 4.1 -1.5 14 48 A F E +A 3 0A 119 -2,-0.7 2,-0.3 -11,-0.3 -11,-0.3 -0.878 10.1 169.5-111.8 140.6 13.5 0.5 -2.6 15 49 A F E -A 2 0A 76 -13,-3.3 -13,-2.7 -2,-0.4 6,-0.1 -0.994 37.4-133.8-146.4 145.3 12.4 -2.4 -0.4 16 50 A S S S+ 0 0 81 -2,-0.3 2,-0.6 -15,-0.2 -1,-0.1 0.911 93.3 75.5 -63.3 -42.2 11.3 -6.0 -1.1 17 51 A Q > - 0 0 50 1,-0.2 4,-2.0 -16,-0.1 5,-0.2 -0.615 65.2-165.4 -76.5 114.4 8.4 -5.6 1.2 18 52 A V H > S+ 0 0 5 -2,-0.6 4,-2.9 30,-0.2 5,-0.3 0.963 89.9 52.8 -62.7 -50.6 5.7 -3.5 -0.5 19 53 A R H > S+ 0 0 66 28,-0.6 4,-1.1 1,-0.2 -1,-0.2 0.786 110.0 50.0 -55.2 -31.8 3.9 -3.0 2.8 20 54 A D H > S+ 0 0 34 2,-0.2 4,-1.8 1,-0.1 -1,-0.2 0.948 113.5 41.9 -76.0 -48.8 7.1 -1.7 4.4 21 55 A A H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.875 114.2 51.8 -67.8 -38.3 8.1 0.8 1.8 22 56 A I H X S+ 0 0 6 -4,-2.9 4,-0.5 1,-0.2 -1,-0.2 0.831 107.2 54.6 -67.8 -31.5 4.5 2.0 1.3 23 57 A A H >< S+ 0 0 48 -4,-1.1 3,-1.1 -5,-0.3 -2,-0.2 0.911 106.1 51.7 -64.1 -42.5 4.4 2.5 5.1 24 58 A Y H ><>S+ 0 0 81 -4,-1.8 3,-1.5 1,-0.3 5,-1.1 0.872 103.7 58.5 -60.4 -37.8 7.5 4.6 4.9 25 59 A A H 3<5S+ 0 0 9 -4,-1.7 -1,-0.3 1,-0.3 9,-0.3 0.682 101.3 57.1 -66.1 -18.4 5.9 6.7 2.2 26 60 A R T <<5S- 0 0 122 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.332 135.8 -29.6 -98.7 7.1 3.1 7.6 4.6 27 61 A G T < 5S+ 0 0 49 -3,-1.5 -3,-0.2 -4,-0.1 -2,-0.1 0.012 119.3 71.6-179.5 -67.1 5.2 9.1 7.3 28 62 A P T 5 + 0 0 76 0, 0.0 2,-1.1 0, 0.0 -3,-0.1 0.458 68.0 116.7 -58.2 1.5 8.8 8.0 7.9 29 63 A E < - 0 0 38 -5,-1.1 -4,-0.0 -6,-0.2 5,-0.0 -0.257 52.7-170.8 -58.7 92.4 9.8 9.6 4.8 30 64 A Q + 0 0 86 -2,-1.1 -1,-0.1 1,-0.2 -5,-0.0 0.779 46.0 10.8 -78.6 -33.6 11.9 11.9 5.9 31 65 A I S S+ 0 0 146 1,-0.5 -1,-0.2 -3,-0.1 -2,-0.1 0.661 118.7 37.9-130.2 -31.7 13.5 14.4 4.8 32 66 A A S S- 0 0 13 -24,-0.0 -1,-0.5 -23,-0.0 -24,-0.1 -0.953 81.6-110.3-129.5 147.2 11.9 14.8 1.5 33 67 A P - 0 0 69 0, 0.0 -26,-3.7 0, 0.0 2,-0.5 -0.348 40.0 -97.4 -73.3 156.9 8.3 14.3 0.4 34 68 A I E +B 6 0A 54 -28,-0.3 -28,-0.3 -9,-0.3 3,-0.1 -0.633 36.5 179.5 -77.2 123.1 7.2 11.4 -1.8 35 69 A L E S- 0 0 95 -30,-2.7 2,-0.3 -2,-0.5 -29,-0.2 0.896 70.6 -18.3 -86.0 -50.2 7.0 12.5 -5.4 36 70 A V E -B 5 0A 21 -31,-1.8 -31,-3.1 2,-0.0 2,-0.5 -0.965 58.1-147.1-159.5 140.2 6.0 9.1 -6.8 37 71 A I E -B 4 0A 0 -2,-0.3 23,-1.6 -33,-0.3 24,-1.0 -0.943 11.0-161.2-113.2 131.9 6.1 5.6 -5.6 38 72 A Y E -BC 3 59A 110 -35,-3.1 -35,-2.6 -2,-0.5 2,-0.4 -0.931 10.8-176.8-112.2 133.6 6.5 2.6 -7.9 39 73 A V E -BC 2 58A 4 19,-3.0 19,-2.8 -2,-0.4 2,-1.0 -0.959 31.0-122.3-128.9 147.5 5.6 -0.9 -6.9 40 74 A N E - C 0 57A 46 -39,-3.3 2,-0.4 -2,-0.4 17,-0.3 -0.830 37.3-127.4 -87.1 104.0 5.9 -4.2 -8.5 41 75 A D E + C 0 56A 25 15,-3.1 15,-1.5 -2,-1.0 42,-0.1 -0.363 57.8 131.8 -56.2 109.7 2.4 -5.4 -8.6 42 76 A M + 0 0 17 -2,-0.4 2,-1.0 40,-0.3 5,-0.2 -0.652 29.1 108.1-156.5 79.5 2.5 -8.8 -7.1 43 77 A G > + 0 0 5 1,-0.2 2,-6.0 3,-0.1 3,-0.5 0.341 17.8 153.6-167.9 78.9 0.5 -9.6 -4.8 44 78 A A T 3 - 0 0 30 -2,-1.0 -1,-0.2 1,-0.3 3,-0.1 0.092 66.3 -0.0-101.1 124.1 -1.1 -10.7 -4.3 45 79 A A T 3 S+ 0 0 82 -2,-6.0 -1,-0.3 1,-0.3 -2,-0.1 0.825 128.5 3.7 79.9 -5.5 -2.1 -12.0 -1.5 46 80 A G < - 0 0 15 -3,-0.5 -1,-0.3 -4,-0.2 -3,-0.1 0.509 56.5-155.5-161.8 -52.5 -0.1 -11.0 -0.1 47 81 A A + 0 0 7 -5,-0.2 -28,-0.6 -3,-0.1 -29,-0.2 0.944 46.1 163.9 52.6 50.6 2.3 -9.1 -0.9 48 82 A T - 0 0 49 1,-0.1 -30,-0.2 -4,-0.1 -1,-0.1 -0.348 62.3 -92.1 -90.4 176.8 4.1 -10.3 1.6 49 83 A W S S+ 0 0 133 1,-0.3 -1,-0.1 -32,-0.1 -2,-0.1 0.758 133.2 47.5 -57.8 -26.7 7.2 -10.0 2.0 50 84 A D S S- 0 0 98 -33,-0.0 -1,-0.3 -4,-0.0 3,-0.1 0.795 97.8-168.6 -81.8 -31.2 7.3 -13.0 0.3 51 85 A Q - 0 0 37 1,-0.2 -8,-0.1 -6,-0.0 3,-0.1 0.375 32.6 -92.5 61.8 160.3 5.2 -12.1 -2.2 52 86 A P S S- 0 0 66 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.641 71.3 -93.1 -79.2 -18.0 3.5 -13.7 -4.9 53 87 A G - 0 0 42 -11,-0.1 -9,-0.1 -3,-0.1 2,-0.1 -0.884 65.7 -16.0 131.3-162.3 5.9 -13.4 -7.4 54 88 A D + 0 0 82 -2,-0.4 2,-0.1 1,-0.1 -11,-0.0 -0.594 58.7 147.6 -75.2 142.8 6.5 -11.1 -9.9 55 89 A G - 0 0 40 1,-0.1 2,-0.2 -2,-0.1 -13,-0.2 -0.461 33.6 -39.1-143.5-152.8 5.0 -8.9 -11.3 56 90 A N E -C 41 0A 85 -15,-1.5 -15,-3.1 -2,-0.1 2,-0.5 -0.662 44.3-126.2 -95.7 149.8 4.0 -5.8 -13.1 57 91 A W E +C 40 0A 153 -17,-0.3 2,-0.3 -2,-0.2 -17,-0.2 -0.856 40.2 156.4-102.0 129.2 5.5 -2.4 -12.4 58 92 A I E -C 39 0A 27 -19,-2.8 -19,-3.0 -2,-0.5 2,-0.8 -0.936 49.7 -99.4-143.2 162.0 3.1 0.4 -11.5 59 93 A A E > -C 38 0A 30 -2,-0.3 3,-0.9 -21,-0.3 -21,-0.3 -0.801 30.9-164.6 -85.7 108.5 2.9 3.8 -9.8 60 94 A A G > S+ 0 0 0 -23,-1.6 3,-1.8 -2,-0.8 43,-0.5 0.841 87.0 59.8 -64.7 -35.3 1.4 2.9 -6.4 61 95 A D G 3 S+ 0 0 26 -24,-1.0 43,-0.5 1,-0.3 -1,-0.3 0.762 112.6 40.8 -64.0 -23.9 0.5 6.5 -5.7 62 96 A K G < S+ 0 0 155 -3,-0.9 -1,-0.3 -25,-0.3 2,-0.2 -0.111 110.0 82.2-111.9 33.1 -1.6 6.4 -8.9 63 97 A A S < S- 0 0 7 -3,-1.8 40,-1.1 -5,-0.1 2,-0.4 -0.678 83.6 -82.5-132.9-179.7 -3.0 2.9 -8.2 64 98 A F E -DE 83 102B 72 19,-2.3 19,-3.5 -2,-0.2 2,-0.4 -0.722 37.4-164.2 -94.0 137.0 -5.7 1.1 -6.3 65 99 A Y E -DE 82 101B 6 36,-3.2 36,-3.1 -2,-0.4 2,-0.5 -0.958 6.2-158.1-120.5 135.7 -5.2 0.1 -2.7 66 100 A V E -DE 81 100B 1 15,-2.2 15,-2.1 -2,-0.4 2,-0.7 -0.970 3.2-161.0-114.7 124.3 -7.1 -2.4 -0.7 67 101 A V E -DE 80 99B 6 32,-2.4 32,-1.6 -2,-0.5 2,-0.4 -0.915 20.5-136.0-102.2 111.5 -7.1 -2.1 3.0 68 102 A G E + E 0 98B 10 -2,-0.7 5,-0.3 11,-0.6 30,-0.3 -0.547 25.7 177.8 -75.6 126.0 -8.2 -5.4 4.5 69 103 A S S S+ 0 0 91 28,-1.5 3,-0.2 -2,-0.4 29,-0.2 0.751 83.3 46.6 -91.7 -29.8 -10.6 -5.2 7.3 70 104 A A S S+ 0 0 73 27,-1.1 2,-0.4 26,-0.2 28,-0.1 0.905 129.9 12.1 -81.9 -43.2 -10.9 -8.9 7.8 71 105 A R S S+ 0 0 153 26,-0.2 2,-0.2 8,-0.1 -1,-0.1 -0.904 97.1 86.9-128.1 107.3 -7.3 -9.8 7.7 72 106 A R S S- 0 0 43 -2,-0.4 3,-0.1 -3,-0.2 5,-0.1 -0.787 87.1 -67.4-171.6-137.8 -4.7 -7.1 8.0 73 107 A G > + 0 0 15 -5,-0.3 3,-2.9 -2,-0.2 2,-0.4 0.758 57.9 153.0-109.1 -22.2 -3.3 -5.6 10.9 74 108 A G T 3 S+ 0 0 54 1,-0.4 39,-0.2 -6,-0.3 -1,-0.2 0.346 80.0 24.2 17.4 -65.4 -5.5 -4.0 12.4 75 109 A M T 3 S+ 0 0 142 -2,-0.4 -1,-0.4 -3,-0.1 -2,-0.1 0.366 136.4 24.4 -97.7 2.0 -4.1 -4.2 15.7 76 110 A G S < S- 0 0 54 -3,-2.9 -3,-0.2 -4,-0.1 -2,-0.0 0.004 124.6 -21.1-130.9-121.9 -1.1 -4.7 14.7 77 111 A A - 0 0 60 -5,-0.1 -3,-0.1 -2,-0.1 -2,-0.1 -0.862 61.4-146.5-104.7 100.0 0.6 -3.8 11.6 78 112 A P - 0 0 49 0, 0.0 2,-0.4 0, 0.0 -6,-0.1 -0.370 9.2-150.6 -64.0 139.8 -1.7 -3.3 8.8 79 113 A E - 0 0 53 -11,-0.1 -11,-0.6 -8,-0.1 2,-0.5 -0.925 2.9-146.8-117.1 136.3 -0.7 -4.2 5.4 80 114 A A E -D 67 0B 22 -2,-0.4 -13,-0.2 -13,-0.1 -58,-0.1 -0.875 3.4-149.5-104.8 131.2 -1.8 -2.5 2.2 81 115 A V E -D 66 0B 10 -15,-2.1 -15,-2.2 -2,-0.5 2,-0.5 -0.877 14.8-162.6-100.8 105.7 -2.3 -4.4 -1.0 82 116 A P E +D 65 0B 9 0, 0.0 -40,-0.3 0, 0.0 2,-0.3 -0.783 14.1 176.1 -87.9 124.0 -1.6 -2.0 -4.0 83 117 A F E -D 64 0B 23 -19,-3.5 -19,-2.3 -2,-0.5 -2,-0.0 -0.938 35.6-146.4-128.1 150.1 -2.9 -3.2 -7.3 84 118 A S S S+ 0 0 60 -2,-0.3 2,-0.6 -21,-0.2 -1,-0.1 0.787 91.0 66.1 -80.2 -30.3 -3.0 -1.7 -10.8 85 119 A S > - 0 0 57 1,-0.2 4,-1.4 -21,-0.1 3,-0.2 -0.832 68.6-158.6 -98.1 122.3 -6.3 -3.4 -11.5 86 120 A R H > S+ 0 0 154 -2,-0.6 4,-2.7 1,-0.2 3,-0.2 0.914 92.7 56.2 -61.6 -45.2 -9.3 -2.2 -9.4 87 121 A D H > S+ 0 0 87 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.807 104.6 53.9 -63.5 -29.6 -11.3 -5.4 -9.9 88 122 A E H > S+ 0 0 89 2,-0.2 4,-1.5 -3,-0.2 -1,-0.3 0.897 110.0 46.6 -67.8 -41.1 -8.4 -7.4 -8.6 89 123 A A H X S+ 0 0 1 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.870 112.5 50.8 -68.1 -36.6 -8.4 -5.3 -5.4 90 124 A A H X S+ 0 0 29 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.877 105.8 55.3 -66.9 -38.8 -12.2 -5.6 -5.3 91 125 A A H X S+ 0 0 48 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.851 103.6 55.7 -62.3 -34.8 -11.8 -9.4 -5.6 92 126 A F H X>S+ 0 0 44 -4,-1.5 4,-3.1 1,-0.2 5,-0.8 0.896 109.1 46.6 -62.7 -39.7 -9.5 -9.3 -2.6 93 127 A V H <5S+ 0 0 43 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.830 104.2 62.5 -70.4 -33.4 -12.3 -7.6 -0.7 94 128 A L H <5S+ 0 0 133 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.887 115.0 32.6 -57.7 -40.8 -14.8 -10.2 -2.1 95 129 A A H <5S- 0 0 89 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.908 148.0 -49.6 -81.1 -46.8 -12.8 -12.8 -0.2 96 130 A E T <5S+ 0 0 36 -4,-3.1 -27,-0.3 -5,-0.2 -3,-0.2 0.162 91.8 118.4-154.2 -73.8 -11.8 -10.6 2.7 97 131 A G < - 0 0 1 -5,-0.8 -28,-1.5 -29,-0.2 -27,-1.1 0.286 49.2-142.6 24.0-152.7 -10.3 -7.2 2.0 98 132 A G E -E 68 0B 27 -30,-0.3 2,-0.4 -29,-0.2 -30,-0.2 0.003 60.3 -1.0-159.3 -83.8 -12.1 -4.2 3.2 99 133 A Q E -E 67 0B 13 -32,-1.6 -32,-2.4 11,-0.1 2,-0.6 -0.976 54.4-139.8-129.3 142.8 -12.2 -1.1 1.2 100 134 A V E +E 66 0B 52 -2,-0.4 2,-0.3 -34,-0.2 -34,-0.2 -0.904 38.8 150.7-102.6 116.0 -10.7 -0.3 -2.2 101 135 A L E -E 65 0B 18 -36,-3.1 -36,-3.2 -2,-0.6 2,-0.1 -0.920 42.4-106.3-139.7 161.3 -9.2 3.2 -2.3 102 136 A A E > -E 64 0B 38 -2,-0.3 3,-1.3 -38,-0.2 -38,-0.2 -0.453 32.6-111.1 -85.8 164.4 -6.5 5.0 -4.2 103 137 A L G > S+ 0 0 33 -40,-1.1 3,-1.2 -43,-0.5 -41,-0.1 0.860 123.5 54.9 -62.5 -33.2 -3.2 6.1 -2.6 104 138 A A G 3 S+ 0 0 100 -43,-0.5 -1,-0.3 1,-0.2 -42,-0.1 0.636 111.5 45.7 -70.8 -13.8 -4.4 9.7 -3.0 105 139 A D G < S+ 0 0 56 -3,-1.3 2,-0.4 2,-0.1 -1,-0.2 0.133 79.3 135.8-117.9 17.7 -7.5 8.6 -1.1 106 140 A I < - 0 0 48 -3,-1.2 2,-0.4 -5,-0.1 -3,-0.1 -0.540 32.8-170.9 -72.0 121.9 -5.8 6.8 1.7 107 141 A T >> - 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