==== 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 17-JUL-06 2HPU . 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) . 7258.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 61.9 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 . 1 0.8 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 . 14 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.3 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 1 2 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 91 0, 0.0 39,-3.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 145.6 8.7 -3.0 -4.7 2 36 A A E +AB 15 39A 0 13,-3.6 13,-3.3 37,-0.3 2,-0.3 -0.998 360.0 177.2-143.6 144.2 8.0 0.6 -3.8 3 37 A Q E -AB 14 38A 68 35,-2.6 35,-3.0 -2,-0.3 2,-0.5 -0.973 11.0-158.5-149.0 134.7 9.8 3.9 -4.1 4 38 A I E -AB 13 37A 1 9,-2.8 9,-2.9 -2,-0.3 2,-0.7 -0.949 8.9-149.5-115.9 129.2 8.7 7.5 -3.1 5 39 A F E -AB 12 36A 80 31,-3.1 30,-2.3 -2,-0.5 31,-1.7 -0.870 18.2-151.0 -98.9 116.5 10.3 10.6 -4.6 6 40 A L E > - B 0 34A 14 -2,-0.7 3,-0.8 5,-0.5 2,-0.4 -0.649 18.5-113.0 -91.9 142.7 10.3 13.5 -2.2 7 41 A E T 3 S+ 0 0 115 26,-3.8 -1,-0.1 -2,-0.3 27,-0.0 -0.589 105.0 14.8 -74.3 125.1 10.1 17.1 -3.2 8 42 A G T 3 S+ 0 0 79 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.0 0.082 103.6 108.9 95.9 -23.7 13.4 18.8 -2.3 9 43 A S < - 0 0 36 -3,-0.8 -1,-0.3 24,-0.2 -3,-0.0 -0.754 60.1-153.8 -88.5 129.4 15.1 15.5 -1.8 10 44 A P S S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.493 80.8 55.1 -77.6 -3.3 17.6 14.6 -4.5 11 45 A A S S- 0 0 55 -5,-0.1 -5,-0.5 -7,-0.0 2,-0.2 -0.987 77.8-132.4-135.3 139.7 17.0 10.9 -3.7 12 46 A P E -A 5 0A 46 0, 0.0 2,-0.8 0, 0.0 -7,-0.3 -0.625 24.0-119.1 -86.8 149.5 13.9 8.7 -3.6 13 47 A L E -A 4 0A 49 -9,-2.9 -9,-2.8 -2,-0.2 2,-0.4 -0.810 42.3-180.0 -89.1 111.6 13.1 6.3 -0.7 14 48 A F E +A 3 0A 129 -2,-0.8 2,-0.3 -11,-0.3 -11,-0.3 -0.944 12.1 154.3-124.1 136.0 13.0 2.9 -2.3 15 49 A F E -A 2 0A 93 -13,-3.3 -13,-3.6 -2,-0.4 -2,-0.0 -0.954 46.9-123.8-146.8 162.7 12.3 -0.5 -0.7 16 50 A S S S+ 0 0 68 -2,-0.3 2,-0.5 -15,-0.3 24,-0.1 0.903 94.6 83.3 -72.5 -41.9 11.1 -3.9 -1.9 17 51 A Q > - 0 0 58 1,-0.2 4,-2.0 -16,-0.1 5,-0.2 -0.477 59.3-173.8 -65.6 113.1 8.3 -3.8 0.8 18 52 A V H > S+ 0 0 1 -2,-0.5 4,-3.2 2,-0.2 5,-0.3 0.975 84.3 51.8 -72.7 -52.0 5.5 -1.7 -0.7 19 53 A R H > S+ 0 0 40 25,-0.4 4,-0.9 1,-0.2 -1,-0.2 0.810 114.3 45.1 -52.1 -35.7 3.5 -1.7 2.5 20 54 A D H > S+ 0 0 32 2,-0.2 4,-1.6 1,-0.1 3,-0.3 0.961 114.7 44.4 -76.1 -51.9 6.5 -0.4 4.4 21 55 A A H X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.3 -2,-0.2 0.885 113.0 52.0 -62.3 -39.9 7.7 2.2 2.0 22 56 A I H X S+ 0 0 0 -4,-3.2 4,-0.5 1,-0.2 -1,-0.3 0.806 104.2 58.4 -66.9 -30.6 4.1 3.5 1.5 23 57 A A H >< S+ 0 0 35 -4,-0.9 3,-1.1 -5,-0.3 4,-0.4 0.907 103.4 52.0 -61.8 -41.2 3.9 3.8 5.3 24 58 A Y H ><>S+ 0 0 88 -4,-1.6 3,-1.0 1,-0.3 5,-0.8 0.852 105.0 56.1 -63.0 -34.0 6.8 6.1 5.2 25 59 A A H 3<5S+ 0 0 9 -4,-1.4 -1,-0.3 1,-0.2 9,-0.2 0.659 107.0 51.2 -69.7 -16.8 5.0 8.2 2.6 26 60 A R T <<5S- 0 0 81 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.427 134.9 -8.1-102.5 -0.7 2.1 8.5 5.0 27 61 A G T X 5S+ 0 0 26 -3,-1.0 3,-1.0 -4,-0.4 -3,-0.2 0.263 122.8 57.4-154.6 -73.9 4.1 9.7 8.0 28 62 A P G > 5S+ 0 0 76 0, 0.0 3,-0.9 0, 0.0 4,-0.2 0.450 84.2 91.5 -55.7 0.3 7.9 9.8 8.1 29 63 A E G > < + 0 0 42 -5,-0.8 3,-0.6 1,-0.2 -4,-0.1 0.355 50.6 105.4 -79.8 9.1 7.7 12.1 5.0 30 64 A Q G < S+ 0 0 156 -3,-1.0 -1,-0.2 1,-0.2 -5,-0.0 0.691 71.0 63.9 -62.6 -18.0 7.7 15.0 7.4 31 65 A I G < S- 0 0 147 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.924 124.9 -5.0 -70.5 -45.0 11.3 15.6 6.2 32 66 A A S < S- 0 0 14 -3,-0.6 -1,-0.3 -4,-0.2 -24,-0.1 -0.982 84.4-101.6-152.1 140.7 10.3 16.3 2.6 33 67 A P - 0 0 62 0, 0.0 -26,-3.8 0, 0.0 2,-0.7 -0.275 38.0-108.7 -68.3 143.8 6.9 16.2 0.9 34 68 A I E +B 6 0A 45 -28,-0.3 -28,-0.2 -9,-0.2 3,-0.1 -0.607 35.3 179.3 -74.1 113.1 6.0 13.2 -1.3 35 69 A L E - 0 0 84 -30,-2.3 2,-0.3 -2,-0.7 -29,-0.2 0.936 67.8 -20.8 -78.6 -50.8 6.1 14.5 -4.8 36 70 A V E -B 5 0A 19 -31,-1.7 -31,-3.1 2,-0.0 2,-0.5 -0.960 57.1-145.7-161.2 140.4 5.2 11.1 -6.4 37 71 A I E -B 4 0A 1 -2,-0.3 24,-1.4 -33,-0.3 23,-0.5 -0.943 10.3-162.3-113.0 131.9 5.4 7.5 -5.5 38 72 A Y E -B 3 0A 118 -35,-3.0 -35,-2.6 -2,-0.5 2,-0.4 -0.929 11.6-172.6-111.8 135.5 6.1 4.7 -7.9 39 73 A V E -BC 2 58A 2 19,-3.3 19,-2.7 -2,-0.4 2,-1.0 -0.976 28.1-134.9-131.6 140.8 5.3 1.1 -7.1 40 74 A N E - C 0 57A 37 -39,-3.3 2,-0.4 -2,-0.4 17,-0.2 -0.850 37.8-127.3 -90.3 99.9 6.0 -2.2 -8.7 41 75 A D E + C 0 56A 9 15,-2.3 15,-0.6 -2,-1.0 14,-0.5 -0.344 55.5 142.3 -54.6 104.7 2.6 -3.8 -8.3 42 76 A M S S- 0 0 30 -2,-0.4 2,-1.9 13,-0.2 5,-0.1 -0.371 82.7 -77.3-144.6 52.6 3.3 -7.1 -6.6 43 77 A G > - 0 0 19 8,-0.2 3,-2.4 39,-0.1 2,-1.7 -0.236 63.6-175.2 81.1 -52.6 0.5 -7.7 -4.2 44 78 A A T 3 S+ 0 0 2 -2,-1.9 -25,-0.4 1,-0.3 37,-0.2 -0.383 77.2 7.7 67.1 -84.4 2.0 -5.2 -1.8 45 79 A A T 3 S+ 0 0 0 -2,-1.7 -1,-0.3 -27,-0.1 36,-0.2 0.567 122.6 68.9-104.7 -16.0 -0.4 -5.5 1.2 46 80 A G S < S+ 0 0 42 -3,-2.4 -2,-0.2 34,-0.1 -3,-0.1 0.923 116.1 22.4 -64.5 -43.2 -2.3 -8.5 -0.2 47 81 A A S S- 0 0 30 1,-0.2 2,-0.2 -5,-0.1 -4,-0.1 -0.006 103.7 -84.6 -95.0-154.8 0.9 -10.5 0.3 48 82 A T > - 0 0 83 -2,-0.1 3,-1.2 -30,-0.0 -1,-0.2 -0.516 52.4 -83.7-103.6 177.8 3.7 -9.8 2.7 49 83 A W T 3 S+ 0 0 140 1,-0.3 -4,-0.1 -2,-0.2 -5,-0.0 0.620 132.2 63.3 -55.5 -13.3 6.8 -7.6 2.1 50 84 A D T 3 S- 0 0 128 -33,-0.1 -1,-0.3 -6,-0.1 -33,-0.0 0.840 98.9-159.0 -79.6 -35.6 8.1 -10.7 0.4 51 85 A Q < - 0 0 15 -3,-1.2 -8,-0.2 -7,-0.2 3,-0.1 0.442 21.4-104.2 71.7 150.1 5.3 -10.4 -2.2 52 86 A P S S- 0 0 99 0, 0.0 2,-0.3 0, 0.0 -9,-0.1 0.987 74.9 -50.7 -72.9 -61.5 3.8 -13.0 -4.5 53 87 A G - 0 0 36 -12,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.953 68.1 -53.5-166.5-179.2 5.3 -12.2 -8.0 54 88 A D + 0 0 143 -2,-0.3 -12,-0.1 1,-0.1 -13,-0.1 -0.459 60.0 141.9 -74.1 136.8 5.9 -9.7 -10.7 55 89 A G - 0 0 39 -14,-0.5 2,-0.2 1,-0.3 -13,-0.2 0.049 47.2 -8.2-136.3-113.2 3.0 -7.7 -11.9 56 90 A N E -C 41 0A 73 -15,-0.6 -15,-2.3 -2,-0.0 2,-0.5 -0.612 46.4-137.0-100.5 152.0 2.3 -4.1 -13.0 57 91 A W E +C 40 0A 200 -17,-0.2 2,-0.3 -2,-0.2 -17,-0.2 -0.964 43.4 150.7-105.2 124.9 4.5 -1.0 -12.8 58 92 A I E -C 39 0A 27 -19,-2.7 -19,-3.3 -2,-0.5 2,-0.8 -0.925 52.8-108.2-145.8 164.5 2.5 2.0 -11.7 59 93 A A > - 0 0 23 -2,-0.3 3,-1.6 -21,-0.3 -21,-0.3 -0.899 25.6-160.8 -96.9 107.2 2.6 5.3 -9.8 60 94 A A G > S+ 0 0 0 -2,-0.8 3,-1.6 -23,-0.5 43,-0.6 0.822 90.4 62.0 -57.6 -33.1 0.7 4.6 -6.6 61 95 A D G 3 S+ 0 0 21 -24,-1.4 43,-0.4 1,-0.3 -1,-0.3 0.794 112.4 37.1 -62.1 -28.2 0.2 8.4 -6.2 62 96 A K G < S+ 0 0 160 -3,-1.6 -1,-0.3 -25,-0.4 2,-0.2 -0.121 114.4 72.4-114.6 33.4 -1.8 8.3 -9.4 63 97 A A S < S- 0 0 9 -3,-1.6 40,-1.4 -5,-0.1 2,-0.3 -0.699 87.7 -72.4-138.2-175.1 -3.4 4.9 -8.7 64 98 A F E -DE 83 102B 76 19,-2.2 19,-2.7 -2,-0.2 2,-0.4 -0.683 38.9-164.7 -91.3 139.0 -6.0 3.1 -6.7 65 99 A Y E -DE 82 101B 5 36,-2.1 36,-3.1 -2,-0.3 2,-0.5 -0.966 5.1-161.0-120.5 135.0 -5.5 2.4 -3.0 66 100 A V E -DE 81 100B 1 15,-1.2 15,-1.6 -2,-0.4 2,-0.6 -0.982 3.6-160.9-118.6 124.6 -7.4 -0.1 -0.9 67 101 A V E -DE 80 99B 7 32,-2.0 31,-1.9 -2,-0.5 32,-1.5 -0.911 24.4-126.5-101.7 117.8 -7.2 0.3 2.8 68 102 A G E + E 0 97B 6 11,-0.7 29,-0.3 -2,-0.6 11,-0.1 -0.524 29.8 175.9 -77.9 125.8 -8.3 -2.9 4.5 69 103 A S S S+ 0 0 81 27,-0.8 3,-0.3 -2,-0.4 28,-0.2 0.810 82.9 41.8 -91.9 -36.7 -11.0 -2.7 7.1 70 104 A A S S+ 0 0 77 26,-2.7 2,-0.5 1,-0.3 27,-0.1 0.913 128.3 23.4 -79.1 -43.6 -11.4 -6.4 7.9 71 105 A R S S+ 0 0 156 25,-0.6 -1,-0.3 2,-0.0 2,-0.3 -0.873 102.1 65.9-131.0 97.0 -7.7 -7.3 7.9 72 106 A R S S- 0 0 64 -2,-0.5 2,-2.0 -3,-0.3 3,-0.3 -0.914 89.8 -66.0 172.8 175.3 -5.2 -4.6 8.6 73 107 A G + 0 0 14 4,-0.8 3,-0.2 -2,-0.3 -4,-0.1 -0.462 55.6 153.6 -82.1 70.4 -3.9 -2.1 11.2 74 108 A G S S+ 0 0 30 -2,-2.0 39,-2.3 1,-0.2 -1,-0.2 0.910 93.7 17.2 -60.2 -42.7 -6.9 0.1 11.6 75 109 A M S S+ 0 0 136 -3,-0.3 -1,-0.2 37,-0.2 -2,-0.1 0.114 143.9 27.8-109.6 16.5 -5.7 0.9 15.1 76 110 A G S S- 0 0 56 -3,-0.2 -3,-0.1 -4,-0.0 0, 0.0 -0.040 120.3 -16.1-139.2-122.3 -2.2 -0.4 14.4 77 111 A A - 0 0 75 -2,-0.1 -4,-0.8 35,-0.0 2,-0.3 -0.820 64.2-160.8-103.4 92.8 0.1 -0.7 11.4 78 112 A P - 0 0 20 0, 0.0 2,-0.4 0, 0.0 -6,-0.1 -0.559 2.1-159.4 -77.3 135.3 -2.1 -0.3 8.3 79 113 A E - 0 0 37 -2,-0.3 -11,-0.7 -11,-0.1 2,-0.4 -0.876 4.7-147.4-115.1 146.5 -0.9 -1.6 5.0 80 114 A A E -D 67 0B 3 -2,-0.4 -13,-0.2 -13,-0.1 -58,-0.1 -0.927 6.4-149.4-118.4 133.1 -2.1 -0.5 1.6 81 115 A V E -D 66 0B 9 -15,-1.6 -15,-1.2 -2,-0.4 2,-0.5 -0.899 18.7-158.8-101.9 105.7 -2.4 -2.5 -1.6 82 116 A P E +D 65 0B 0 0, 0.0 2,-0.3 0, 0.0 -17,-0.2 -0.746 18.0 173.6 -82.0 123.8 -1.9 -0.0 -4.5 83 117 A F E -D 64 0B 35 -19,-2.7 -19,-2.2 -2,-0.5 6,-0.0 -0.961 37.5-144.4-135.2 149.6 -3.3 -1.3 -7.8 84 118 A S S S+ 0 0 59 -2,-0.3 2,-0.7 -21,-0.2 -1,-0.1 0.833 90.0 69.1 -78.3 -34.7 -3.8 0.2 -11.3 85 119 A S > - 0 0 45 1,-0.2 4,-1.4 -21,-0.1 3,-0.4 -0.780 67.7-160.1 -91.3 116.9 -7.0 -1.7 -11.8 86 120 A R H > S+ 0 0 159 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.906 90.9 58.5 -58.1 -44.6 -9.8 -0.4 -9.6 87 121 A D H > S+ 0 0 97 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.817 103.7 52.7 -61.6 -31.6 -11.9 -3.5 -10.0 88 122 A E H > S+ 0 0 96 -3,-0.4 4,-1.7 2,-0.2 -1,-0.3 0.902 110.2 47.5 -67.5 -41.5 -9.0 -5.6 -8.6 89 123 A A H X S+ 0 0 2 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.874 110.9 52.0 -67.1 -37.4 -8.8 -3.3 -5.5 90 124 A A H X S+ 0 0 29 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.883 106.2 53.9 -65.3 -39.3 -12.6 -3.6 -5.2 91 125 A A H X S+ 0 0 46 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.883 105.4 54.1 -61.7 -38.2 -12.3 -7.4 -5.2 92 126 A F H X>S+ 0 0 37 -4,-1.7 4,-3.3 1,-0.2 5,-3.0 0.880 107.6 50.8 -62.0 -38.7 -9.8 -7.1 -2.4 93 127 A V H <5S+ 0 0 38 -4,-1.5 -2,-0.2 3,-0.3 -1,-0.2 0.905 103.4 57.7 -66.0 -42.8 -12.4 -5.1 -0.5 94 128 A L H <5S+ 0 0 155 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.853 116.4 37.3 -54.0 -35.4 -15.0 -7.8 -1.1 95 129 A A H <5S- 0 0 77 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.908 148.2 -43.4 -84.0 -46.6 -12.6 -10.2 0.6 96 130 A E T <5S+ 0 0 24 -4,-3.3 -26,-2.7 -5,-0.1 -27,-0.8 0.420 98.4 113.0-159.1 -34.6 -11.2 -8.0 3.3 97 131 A G E < -E 68 0B 7 -5,-3.0 -29,-0.3 -29,-0.3 3,-0.1 -0.052 48.1-153.5 -50.4 157.9 -10.3 -4.5 2.1 98 132 A G E + 0 0 24 -31,-1.9 2,-0.4 1,-0.4 -30,-0.2 0.872 63.3 0.2-101.3 -68.5 -12.3 -1.6 3.3 99 133 A Q E -E 67 0B 31 -32,-1.5 -32,-2.0 11,-0.1 2,-0.7 -0.977 54.8-139.8-130.2 141.0 -12.4 1.3 0.9 100 134 A V E +E 66 0B 40 -2,-0.4 2,-0.3 -34,-0.2 -34,-0.2 -0.899 39.4 156.0 -98.4 112.9 -10.9 1.8 -2.5 101 135 A L E -E 65 0B 7 -36,-3.1 -36,-2.1 -2,-0.7 5,-0.1 -0.979 42.4-111.2-137.6 144.9 -9.6 5.4 -2.8 102 136 A A E > -E 64 0B 36 -2,-0.3 3,-2.2 -38,-0.2 -38,-0.2 -0.364 31.9-114.2 -70.0 157.6 -7.0 7.0 -5.0 103 137 A L G > S+ 0 0 27 -40,-1.4 3,-1.4 -43,-0.6 -41,-0.1 0.840 121.0 61.0 -63.3 -28.8 -3.8 8.2 -3.3 104 138 A A G 3 S+ 0 0 87 -43,-0.4 -1,-0.3 -41,-0.3 -42,-0.1 0.561 109.1 43.3 -69.3 -9.6 -5.0 11.7 -4.2 105 139 A D G < S+ 0 0 54 -3,-2.2 2,-0.4 2,-0.1 -1,-0.3 0.115 81.0 138.0-123.4 18.1 -8.0 11.0 -2.0 106 140 A I < - 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