==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-AUG-13 4MF6 . COMPND 2 MOLECULE: GLUTATHIONE S-TRANSFERASE DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA GRAMINIS; . AUTHOR Y.PATSKOVSKY,M.W.VETTING,R.TORO,R.BHOSLE,N.AL OBAIDI,L.L.MOR . 240 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12226.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 4.6 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 . 12 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.8 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 3 0 0 1 0 0 0 0 3 1 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 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 -5 A N 0 0 156 0, 0.0 5,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 44.6 -27.7 29.7 13.8 2 -4 A L + 0 0 159 1,-0.1 3,-0.1 3,-0.1 0, 0.0 0.809 360.0 23.5 -83.7 -31.1 -31.1 31.4 14.4 3 -3 A Y S S+ 0 0 208 1,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.569 124.2 6.6-118.4 -16.3 -30.2 35.0 13.3 4 -2 A F S S- 0 0 159 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 -0.986 82.4 -70.3-165.3 167.9 -27.3 34.7 11.0 5 -1 A Q - 0 0 167 -2,-0.3 2,-0.2 1,-0.1 3,-0.1 -0.227 41.3-131.0 -62.7 136.1 -25.0 32.5 9.1 6 0 A S - 0 0 46 1,-0.1 3,-0.1 -5,-0.1 -1,-0.1 -0.505 41.3 -86.2 -73.1 156.5 -22.3 30.4 10.8 7 1 A M S S- 0 0 88 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 -0.383 74.4 -70.7 -50.7 144.2 -18.7 30.6 9.6 8 2 A T - 0 0 44 1,-0.1 2,-0.6 -3,-0.1 -1,-0.2 -0.206 54.3-155.0 -52.7 125.1 -18.6 28.0 6.8 9 3 A D + 0 0 107 -3,-0.1 3,-0.3 1,-0.1 -1,-0.1 -0.927 24.2 169.1-110.2 114.1 -18.8 24.5 8.2 10 4 A L > + 0 0 8 -2,-0.6 3,-2.1 1,-0.2 6,-0.3 0.132 43.6 116.0-105.6 18.4 -17.3 21.6 6.2 11 5 A S T 3 + 0 0 73 1,-0.3 -1,-0.2 5,-0.1 6,-0.1 0.647 60.4 74.1 -67.2 -15.4 -17.5 19.0 9.0 12 6 A A T 3 S+ 0 0 87 -3,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.632 86.1 74.5 -66.1 -15.0 -20.0 17.0 6.9 13 7 A F S X S- 0 0 43 -3,-2.1 3,-2.0 1,-0.1 4,-0.2 -0.895 74.1-155.0-104.0 107.1 -16.9 16.0 4.8 14 8 A P T >> S+ 0 0 69 0, 0.0 3,-1.9 0, 0.0 4,-0.5 0.728 86.4 75.0 -58.8 -20.3 -14.8 13.5 6.7 15 9 A I H >> S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 3,-1.2 0.817 83.3 69.6 -58.2 -28.2 -11.7 14.4 4.8 16 10 A T H <4 S+ 0 0 19 -3,-2.0 -1,-0.3 -6,-0.3 5,-0.1 0.631 85.0 68.1 -70.9 -12.4 -11.6 17.6 6.9 17 11 A K H <4 S+ 0 0 167 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.850 110.4 34.7 -67.7 -36.0 -10.7 15.5 10.0 18 12 A K H << S+ 0 0 78 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.1 0.845 134.2 25.9 -87.4 -36.4 -7.3 14.8 8.4 19 13 A W S < S- 0 0 27 -4,-2.1 -1,-0.2 35,-0.1 -2,-0.1 -0.765 85.2-156.4-127.1 83.2 -6.9 18.2 6.6 20 14 A P - 0 0 88 0, 0.0 2,-0.8 0, 0.0 3,-0.1 -0.278 20.7-114.8 -60.7 147.7 -8.8 20.8 8.6 21 15 A A + 0 0 27 1,-0.2 -11,-0.1 -5,-0.1 7,-0.0 -0.744 29.6 179.3 -86.2 111.2 -9.9 23.9 6.7 22 16 A A S S+ 0 0 74 -2,-0.8 -1,-0.2 1,-0.3 3,-0.1 0.728 91.7 33.1 -72.3 -25.0 -8.2 27.0 8.1 23 17 A H S > S+ 0 0 68 3,-0.1 3,-2.4 -3,-0.1 -1,-0.3 -0.650 70.6 170.9-132.0 70.8 -10.1 29.0 5.4 24 18 A P T 3 S+ 0 0 26 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.591 74.2 68.0 -69.3 -9.1 -13.4 27.1 5.0 25 19 A E T 3 S+ 0 0 86 2,-0.1 2,-0.3 -17,-0.1 59,-0.1 0.479 93.9 75.0 -79.0 -6.9 -14.8 30.0 2.8 26 20 A R S < S- 0 0 86 -3,-2.4 25,-0.2 57,-0.1 -3,-0.1 -0.825 98.2 -92.2-107.1 147.7 -12.2 29.0 0.1 27 21 A L E -a 51 0A 3 23,-1.0 25,-2.9 -2,-0.3 2,-0.5 -0.305 43.6-133.4 -49.6 132.4 -12.2 26.1 -2.3 28 22 A Q E -aB 52 81A 0 53,-3.1 53,-1.9 23,-0.2 2,-0.5 -0.849 19.2-164.4 -99.8 125.7 -10.3 23.2 -0.6 29 23 A L E -aB 53 80A 0 23,-2.4 25,-2.1 -2,-0.5 2,-0.6 -0.963 7.7-167.5-114.1 124.8 -7.7 21.4 -2.8 30 24 A Y E +aB 54 79A 0 49,-2.9 49,-1.6 -2,-0.5 2,-0.3 -0.946 42.8 119.5-112.9 106.7 -6.3 18.0 -1.7 31 25 A S E -a 55 0A 0 23,-2.5 25,-2.7 -2,-0.6 -2,-0.0 -0.863 53.4-135.9-156.4-178.4 -3.3 17.4 -3.9 32 26 A L - 0 0 36 -2,-0.3 2,-2.2 23,-0.2 5,-0.3 -0.948 46.2 -98.8-152.6 146.5 0.4 16.9 -4.6 33 27 A P S S+ 0 0 46 0, 0.0 22,-0.0 0, 0.0 206,-0.0 0.003 77.1 127.6 -75.5 47.0 2.4 18.6 -7.4 34 28 A T S > S- 0 0 39 -2,-2.2 4,-2.7 1,-0.1 5,-0.3 -0.285 81.2 -88.8 -86.1 175.1 2.2 15.8 -9.9 35 29 A P H > S+ 0 0 13 0, 0.0 4,-0.8 0, 0.0 160,-0.1 0.880 129.6 42.9 -60.3 -35.0 1.0 16.3 -13.5 36 30 A N H > S+ 0 0 49 2,-0.2 4,-0.8 1,-0.2 3,-0.2 0.891 113.9 49.7 -77.1 -40.0 -2.6 15.7 -12.5 37 31 A G H >> S+ 0 0 0 -5,-0.3 4,-1.7 1,-0.2 3,-0.9 0.922 107.9 53.6 -63.2 -42.6 -2.5 17.7 -9.3 38 32 A V H 3X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.3 5,-0.3 0.760 93.3 70.9 -72.0 -20.1 -0.9 20.7 -11.0 39 33 A K H 3X S+ 0 0 0 -4,-0.8 4,-2.0 -5,-0.3 -1,-0.3 0.943 107.0 39.4 -51.7 -45.7 -3.7 20.8 -13.6 40 34 A V H S+ 0 0 1 -4,-2.4 4,-1.4 1,-0.2 5,-0.7 0.914 113.2 47.4 -61.3 -43.8 -6.9 28.1 -9.7 45 39 A E H <5S+ 0 0 45 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.878 112.7 49.5 -66.9 -37.9 -3.8 30.3 -10.1 46 40 A E H <5S+ 0 0 38 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.917 117.3 39.1 -64.4 -45.1 -4.8 31.3 -13.7 47 41 A T H <5S- 0 0 19 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.617 102.5-129.8 -82.3 -17.5 -8.4 32.2 -12.7 48 42 A G T <5 + 0 0 59 -4,-1.4 -3,-0.2 1,-0.3 -4,-0.1 0.554 49.1 157.8 78.3 9.3 -7.5 33.8 -9.4 49 43 A L < - 0 0 29 -5,-0.7 -1,-0.3 -6,-0.3 -2,-0.1 -0.484 47.4-112.2 -66.6 130.7 -10.1 31.8 -7.5 50 44 A P + 0 0 82 0, 0.0 -23,-1.0 0, 0.0 2,-0.3 -0.292 46.2 171.4 -61.5 144.1 -9.1 31.7 -3.8 51 45 A Y E -a 27 0A 30 -25,-0.2 -23,-0.2 -3,-0.1 -24,-0.1 -0.996 33.9-139.1-152.5 157.6 -8.1 28.2 -2.6 52 46 A E E -a 28 0A 17 -25,-2.9 -23,-2.4 -2,-0.3 2,-0.2 -0.956 27.4-150.3-116.2 107.5 -6.6 26.4 0.4 53 47 A P E -a 29 0A 53 0, 0.0 2,-0.4 0, 0.0 -23,-0.2 -0.543 9.6-166.3 -82.6 147.4 -4.2 23.7 -0.6 54 48 A H E -a 30 0A 19 -25,-2.1 -23,-2.5 -2,-0.2 2,-0.6 -0.997 20.7-127.8-134.1 125.8 -3.5 20.6 1.4 55 49 A L E -a 31 0A 36 -2,-0.4 2,-0.8 -25,-0.2 -23,-0.2 -0.642 15.5-159.3 -79.7 114.7 -0.6 18.3 0.8 56 50 A V - 0 0 0 -25,-2.7 2,-0.5 -2,-0.6 21,-0.1 -0.870 17.2-148.8 -94.7 108.5 -1.6 14.7 0.4 57 51 A R > - 0 0 117 -2,-0.8 5,-2.6 1,-0.1 3,-0.3 -0.705 18.4-167.5 -89.7 123.8 1.6 12.7 1.1 58 52 A F T > 5S+ 0 0 84 -2,-0.5 3,-1.5 3,-0.2 -1,-0.1 0.759 85.1 68.1 -76.1 -26.6 2.2 9.4 -0.6 59 53 A D T 3 5S+ 0 0 108 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.829 108.9 37.4 -65.6 -29.9 5.0 8.5 1.7 60 54 A T T 3 5S- 0 0 74 -3,-0.3 -1,-0.3 0, 0.0 -2,-0.2 0.140 114.8-117.9-102.7 16.0 2.5 8.1 4.5 61 55 A N T X 5 + 0 0 93 -3,-1.5 3,-1.7 1,-0.1 4,-0.3 0.831 55.4 160.5 56.3 38.2 -0.1 6.6 2.2 62 56 A D G > < + 0 0 11 -5,-2.6 3,-1.3 1,-0.3 6,-0.4 0.817 66.7 60.3 -61.8 -33.3 -2.4 9.5 2.9 63 57 A Q G 3 S+ 0 0 26 -6,-0.3 -1,-0.3 1,-0.3 9,-0.1 0.621 100.8 56.1 -71.9 -12.0 -4.5 8.9 -0.3 64 58 A L G < S+ 0 0 86 -3,-1.7 -1,-0.3 4,-0.1 -2,-0.2 0.386 84.2 109.6-100.2 0.7 -5.4 5.4 1.0 65 59 A T S <> S- 0 0 25 -3,-1.3 4,-2.9 -4,-0.3 5,-0.2 -0.404 79.0-120.4 -73.1 155.1 -6.9 6.6 4.3 66 60 A P H > S+ 0 0 101 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.861 114.4 57.6 -60.8 -33.8 -10.6 6.5 5.0 67 61 A E H 4 S+ 0 0 70 2,-0.2 4,-0.5 1,-0.2 3,-0.2 0.957 111.8 38.4 -61.9 -50.5 -10.5 10.2 5.4 68 62 A F H >> S+ 0 0 0 -6,-0.4 4,-2.2 1,-0.2 3,-1.8 0.943 115.6 53.2 -64.1 -45.1 -9.1 10.8 1.9 69 63 A M H 3< S+ 0 0 63 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.717 93.5 71.0 -68.7 -18.3 -11.2 8.1 0.3 70 64 A S T 3< S+ 0 0 60 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.757 111.1 33.5 -65.0 -25.4 -14.4 9.6 1.8 71 65 A L T <4 S+ 0 0 14 -3,-1.8 -2,-0.2 -4,-0.5 -1,-0.2 0.847 136.6 21.3 -91.9 -51.6 -13.8 12.3 -0.8 72 66 A N >< - 0 0 2 -4,-2.2 3,-2.3 1,-0.1 -1,-0.3 -0.870 62.3-172.1-119.9 100.8 -12.3 10.3 -3.6 73 67 A P T 3 S+ 0 0 86 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.662 85.5 69.0 -66.4 -11.9 -13.1 6.6 -3.3 74 68 A N T 3 S- 0 0 71 2,-0.1 3,-0.1 -3,-0.1 -5,-0.1 0.412 105.5-129.7 -81.1 -3.2 -10.6 6.0 -6.2 75 69 A N < + 0 0 52 -3,-2.3 2,-0.3 1,-0.2 -6,-0.1 0.745 64.0 121.0 65.4 27.6 -7.8 7.0 -3.8 76 70 A K - 0 0 121 2,-0.1 -1,-0.2 -8,-0.1 19,-0.2 -0.918 54.2 -93.9-127.7 150.5 -6.2 9.5 -6.1 77 71 A I S S+ 0 0 17 -2,-0.3 -46,-0.2 -3,-0.1 19,-0.1 -0.661 80.9 57.2 -93.3 157.5 -5.3 13.2 -6.1 78 72 A P + 0 0 3 0, 0.0 17,-0.9 0, 0.0 2,-0.3 0.578 61.2 149.5 -83.6 163.1 -6.4 15.8 -7.0 79 73 A A E -BC 30 94A 0 -49,-1.6 -49,-2.9 15,-0.2 2,-0.3 -0.973 20.2-164.9-145.7 156.0 -9.8 16.2 -5.3 80 74 A I E -BC 29 93A 0 13,-2.9 13,-2.4 -2,-0.3 2,-0.4 -0.924 19.5-155.6-135.3 159.4 -11.6 19.4 -4.2 81 75 A I E -BC 28 92A 0 -53,-1.9 -53,-3.1 -2,-0.3 3,-0.1 -0.944 15.1-161.4-129.0 116.9 -14.5 20.6 -2.1 82 76 A D E - C 0 91A 1 9,-2.6 9,-2.5 -2,-0.4 3,-0.4 -0.872 2.9-164.5 -92.2 111.3 -15.8 24.0 -3.2 83 77 A P S S+ 0 0 9 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.800 87.9 56.6 -63.8 -27.1 -17.7 25.5 -0.3 84 78 A N S S+ 0 0 90 -59,-0.1 3,-0.1 7,-0.1 5,-0.1 -0.555 85.8 151.7-101.8 59.6 -19.4 27.9 -2.6 85 79 A G > - 0 0 10 -2,-0.8 3,-1.4 4,-0.6 4,-0.2 -0.155 51.4 -57.2 -87.2 179.7 -20.8 25.4 -5.0 86 80 A P G > S+ 0 0 67 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 -0.216 123.1 18.7 -51.6 147.2 -23.9 25.3 -7.3 87 81 A D G 3 S- 0 0 148 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.676 130.9 -72.9 61.9 20.9 -27.2 25.9 -5.7 88 82 A G G < S+ 0 0 73 -3,-1.4 -1,-0.3 1,-0.2 -3,-0.0 0.647 106.1 113.8 72.1 19.8 -25.4 27.5 -2.7 89 83 A K S < S- 0 0 125 -3,-1.7 -4,-0.6 -4,-0.2 -1,-0.2 -0.861 75.2 -92.2-121.4 154.5 -24.1 24.1 -1.4 90 84 A P - 0 0 52 0, 0.0 -6,-0.1 0, 0.0 -1,-0.0 -0.356 37.5-149.9 -63.0 144.9 -20.6 22.7 -1.1 91 85 A L E -C 82 0A 47 -9,-2.5 -9,-2.6 2,-0.0 2,-0.3 -0.949 5.8-161.0-122.4 112.6 -19.5 20.6 -4.0 92 86 A P E +C 81 0A 54 0, 0.0 2,-0.3 0, 0.0 -11,-0.2 -0.677 22.6 169.0 -81.1 144.5 -17.1 17.7 -3.6 93 87 A L E -C 80 0A 46 -13,-2.4 -13,-2.9 -2,-0.3 2,-0.2 -0.965 17.0-177.9-158.4 143.0 -15.4 16.6 -6.8 94 88 A F E +C 79 0A 66 -2,-0.3 -15,-0.2 -15,-0.2 -17,-0.1 -0.768 46.2 76.4-131.2 178.0 -12.5 14.4 -8.1 95 89 A E S >> S- 0 0 83 -17,-0.9 4,-2.4 -2,-0.2 3,-0.6 0.787 70.1-125.2 78.3 110.9 -10.9 13.6 -11.5 96 90 A S H 3> S+ 0 0 5 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.873 109.0 51.4 -50.4 -47.5 -8.7 16.4 -12.7 97 91 A G H 3> S+ 0 0 3 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.863 110.0 49.2 -63.9 -34.8 -10.5 16.8 -16.0 98 92 A A H <> S+ 0 0 41 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.907 110.5 51.3 -65.4 -42.6 -13.9 17.1 -14.3 99 93 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.887 107.0 53.9 -61.6 -41.4 -12.5 19.7 -11.9 100 94 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.925 110.7 45.3 -60.8 -43.2 -11.1 21.7 -14.9 101 95 A I H X S+ 0 0 31 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.940 113.8 50.2 -65.1 -46.3 -14.6 21.8 -16.5 102 96 A Y H X S+ 0 0 28 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.927 112.7 45.8 -54.2 -50.2 -16.3 22.7 -13.2 103 97 A L H X S+ 0 0 3 -4,-2.8 4,-1.4 2,-0.2 6,-0.3 0.885 111.5 51.5 -66.6 -38.4 -13.9 25.5 -12.5 104 98 A A H X>S+ 0 0 0 -4,-2.2 5,-1.2 -5,-0.3 4,-1.2 0.920 114.6 43.7 -64.2 -43.0 -14.1 26.9 -16.0 105 99 A D H <5S+ 0 0 72 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.866 104.1 65.4 -65.9 -38.3 -17.9 26.9 -15.8 106 100 A K H <5S+ 0 0 68 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.894 124.4 12.2 -54.5 -47.6 -18.0 28.3 -12.3 107 101 A T H <5S- 0 0 59 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.356 102.7-115.1-116.5 7.3 -16.5 31.6 -13.3 108 102 A G T <5 + 0 0 36 -4,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.875 69.2 134.2 65.7 38.9 -16.7 31.5 -17.1 109 103 A Q < + 0 0 73 -5,-1.2 -1,-0.2 -6,-0.3 -2,-0.2 -0.963 57.5 7.1-126.1 138.3 -12.9 31.4 -17.7 110 104 A L S S+ 0 0 42 -2,-0.4 77,-2.6 1,-0.1 78,-0.3 0.631 104.1 86.8 70.2 22.9 -10.6 29.3 -19.9 111 105 A I S S- 0 0 10 -7,-0.2 7,-0.1 75,-0.2 -1,-0.1 -0.982 88.6-101.8-139.4 139.4 -13.3 27.5 -21.8 112 106 A P - 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