==== 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 4MF5 . 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 . 238 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12000.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 67.6 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 . 10 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 40.8 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 2 2 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 -3 A Y 0 0 282 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -27.0 -30.6 35.1 13.3 2 -2 A F - 0 0 188 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.979 360.0 -75.7-155.6 165.2 -27.5 35.1 11.1 3 -1 A Q - 0 0 170 -2,-0.3 2,-0.2 1,-0.1 3,-0.1 -0.286 39.7-131.2 -65.4 138.8 -25.2 32.9 9.2 4 0 A S - 0 0 92 1,-0.1 3,-0.1 3,-0.0 -1,-0.1 -0.547 39.2 -89.8 -78.5 156.2 -22.6 30.8 11.0 5 1 A M - 0 0 145 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 -0.368 69.0 -71.9 -61.3 149.9 -19.0 31.0 9.7 6 2 A T - 0 0 41 -3,-0.1 2,-0.4 1,-0.1 -1,-0.2 -0.181 55.0-168.3 -52.8 128.7 -18.5 28.3 7.0 7 3 A D + 0 0 108 -3,-0.1 3,-0.2 15,-0.1 -1,-0.1 -0.992 19.0 175.5-122.0 129.4 -18.4 24.8 8.4 8 4 A L > + 0 0 8 -2,-0.4 3,-2.3 1,-0.1 6,-0.3 0.110 44.3 119.6-113.3 18.6 -17.4 21.8 6.3 9 5 A S T 3 + 0 0 63 1,-0.3 -1,-0.1 5,-0.1 6,-0.1 0.647 59.5 76.2 -64.8 -14.2 -17.5 19.3 9.1 10 6 A A T 3 S+ 0 0 84 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.701 85.3 74.1 -64.5 -18.5 -20.2 17.3 7.2 11 7 A F S X S- 0 0 46 -3,-2.3 3,-2.0 1,-0.1 4,-0.2 -0.866 76.2-151.2-100.9 114.1 -17.2 16.1 5.0 12 8 A P T >> S+ 0 0 71 0, 0.0 3,-1.9 0, 0.0 4,-0.5 0.730 89.0 74.2 -60.0 -22.6 -15.1 13.5 6.9 13 9 A I H >> S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 3,-1.3 0.826 83.7 69.0 -57.1 -28.7 -12.0 14.5 5.0 14 10 A T H <4 S+ 0 0 15 -3,-2.0 -1,-0.3 -6,-0.3 -5,-0.1 0.647 84.9 68.9 -70.3 -12.7 -11.9 17.7 7.1 15 11 A K H <4 S+ 0 0 152 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.857 110.7 33.5 -67.2 -36.1 -11.0 15.5 10.2 16 12 A K H << S+ 0 0 79 -3,-1.3 -2,-0.2 -4,-0.5 -1,-0.1 0.837 134.6 26.4 -87.3 -37.7 -7.6 14.9 8.5 17 13 A W S < S- 0 0 24 -4,-2.1 -1,-0.2 35,-0.1 -2,-0.1 -0.745 84.7-159.1-126.3 81.3 -7.2 18.2 6.8 18 14 A P - 0 0 88 0, 0.0 2,-0.8 0, 0.0 3,-0.1 -0.277 22.2-112.8 -63.2 147.9 -9.1 20.8 8.7 19 15 A A + 0 0 27 1,-0.2 -11,-0.1 -5,-0.1 7,-0.0 -0.734 29.7 179.4 -84.7 111.2 -10.1 24.0 7.0 20 16 A A S S+ 0 0 73 -2,-0.8 -1,-0.2 1,-0.3 3,-0.1 0.727 92.7 32.5 -72.2 -25.1 -8.3 27.1 8.3 21 17 A H S > S+ 0 0 69 3,-0.1 3,-2.4 -3,-0.1 -1,-0.3 -0.653 70.6 171.2-133.0 71.5 -10.3 29.0 5.7 22 18 A P T 3 S+ 0 0 6 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.594 74.1 68.5 -68.7 -10.2 -13.6 27.3 5.2 23 19 A E T 3 S+ 0 0 85 -17,-0.1 2,-0.3 2,-0.1 59,-0.1 0.473 93.3 75.5 -77.5 -7.3 -14.9 30.1 3.0 24 20 A R S < S- 0 0 88 -3,-2.4 25,-0.2 57,-0.1 -3,-0.1 -0.822 97.8 -93.3-106.8 147.4 -12.4 29.0 0.4 25 21 A L E -a 49 0A 3 23,-0.9 25,-2.9 -2,-0.3 2,-0.5 -0.311 44.3-132.6 -48.7 132.5 -12.4 26.1 -2.0 26 22 A Q E -aB 50 79A 0 53,-3.0 53,-1.9 23,-0.2 2,-0.5 -0.845 19.0-163.1 -99.3 127.8 -10.5 23.3 -0.4 27 23 A L E -aB 51 78A 0 23,-2.5 25,-2.0 -2,-0.5 2,-0.6 -0.958 7.6-169.1-115.0 124.8 -7.9 21.5 -2.5 28 24 A Y E +aB 52 77A 0 49,-3.0 49,-1.8 -2,-0.5 2,-0.3 -0.943 42.4 119.8-114.1 104.2 -6.6 18.1 -1.4 29 25 A S E -a 53 0A 0 23,-2.5 25,-2.6 -2,-0.6 -2,-0.0 -0.869 53.5-135.1-154.4-179.7 -3.6 17.4 -3.7 30 26 A L - 0 0 31 -2,-0.3 2,-1.8 23,-0.2 5,-0.2 -0.958 44.2-102.0-147.1 149.3 0.0 16.8 -4.4 31 27 A P S S+ 0 0 45 0, 0.0 206,-0.0 0, 0.0 22,-0.0 -0.027 77.1 124.9 -79.2 46.7 2.1 18.5 -7.2 32 28 A T S > S- 0 0 44 -2,-1.8 4,-2.7 1,-0.1 5,-0.3 -0.407 82.0 -88.8 -85.4 173.0 2.0 15.6 -9.6 33 29 A P H > S+ 0 0 12 0, 0.0 4,-1.3 0, 0.0 160,-0.1 0.885 128.0 45.6 -57.5 -42.7 0.7 16.3 -13.1 34 30 A N H > S+ 0 0 55 1,-0.2 4,-0.7 2,-0.2 159,-0.0 0.886 115.2 48.6 -67.5 -36.6 -3.0 15.6 -12.3 35 31 A G H >> S+ 0 0 0 -5,-0.2 4,-1.8 -3,-0.2 3,-0.9 0.917 107.6 52.9 -66.6 -44.7 -2.8 17.7 -9.2 36 32 A V H 3X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.3 5,-0.3 0.765 94.3 70.5 -70.3 -21.5 -1.1 20.7 -10.8 37 33 A K H 3X S+ 0 0 0 -4,-1.3 4,-1.9 -5,-0.3 -1,-0.3 0.936 107.2 39.6 -50.5 -47.3 -3.8 20.8 -13.4 38 34 A V H S+ 0 0 1 -4,-2.4 4,-1.3 1,-0.2 5,-0.8 0.916 113.2 46.8 -62.8 -43.8 -7.0 28.0 -9.5 43 39 A E H <5S+ 0 0 43 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.888 112.6 50.2 -66.7 -38.0 -3.9 30.3 -9.9 44 40 A E H <5S+ 0 0 37 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.913 117.2 38.9 -65.0 -45.3 -4.9 31.3 -13.4 45 41 A T H <5S- 0 0 18 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.627 102.8-131.4 -80.9 -16.3 -8.5 32.2 -12.5 46 42 A G T <5 + 0 0 57 -4,-1.3 -3,-0.2 1,-0.3 -4,-0.1 0.570 48.1 158.4 75.0 11.5 -7.5 33.8 -9.2 47 43 A L < - 0 0 28 -5,-0.8 -1,-0.3 -6,-0.3 -2,-0.1 -0.494 47.0-111.8 -67.6 132.1 -10.1 31.9 -7.3 48 44 A P + 0 0 83 0, 0.0 -23,-0.9 0, 0.0 2,-0.3 -0.305 46.2 170.9 -62.1 145.2 -9.2 31.7 -3.6 49 45 A Y E -a 25 0A 30 -25,-0.2 -23,-0.2 -3,-0.1 -24,-0.1 -0.992 34.0-136.6-152.5 159.0 -8.3 28.2 -2.3 50 46 A E E -a 26 0A 16 -25,-2.9 -23,-2.5 -2,-0.3 2,-0.2 -0.959 27.8-148.6-116.7 108.9 -6.8 26.4 0.7 51 47 A P E -a 27 0A 54 0, 0.0 2,-0.4 0, 0.0 -23,-0.2 -0.561 11.5-169.0 -83.3 146.2 -4.3 23.8 -0.3 52 48 A H E -a 28 0A 18 -25,-2.0 -23,-2.5 -2,-0.2 2,-0.6 -0.997 21.4-129.0-134.2 126.2 -3.8 20.6 1.7 53 49 A L E -a 29 0A 37 -2,-0.4 2,-0.9 -25,-0.2 -23,-0.2 -0.652 13.9-159.8 -84.2 116.9 -0.9 18.3 1.0 54 50 A V - 0 0 0 -25,-2.6 2,-0.4 -2,-0.6 7,-0.1 -0.851 20.2-147.6 -96.1 101.1 -2.0 14.7 0.6 55 51 A R > - 0 0 113 -2,-0.9 5,-2.6 1,-0.1 6,-0.4 -0.597 19.3-166.8 -81.8 128.2 1.3 12.8 1.2 56 52 A F T > 5S+ 0 0 83 -2,-0.4 3,-1.5 3,-0.2 -1,-0.1 0.782 85.7 67.4 -79.1 -26.8 2.0 9.6 -0.6 57 53 A D T 3 5S+ 0 0 106 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.812 109.9 36.5 -67.2 -26.4 4.9 8.6 1.7 58 54 A T T 3 5S- 0 0 75 -3,-0.2 -1,-0.3 0, 0.0 -2,-0.2 0.178 113.8-116.9-106.8 14.5 2.4 8.2 4.6 59 55 A N T X 5 + 0 0 89 -3,-1.5 3,-1.7 1,-0.1 4,-0.3 0.828 56.8 158.1 58.2 36.1 -0.3 6.7 2.3 60 56 A D G > < + 0 0 13 -5,-2.6 3,-1.3 1,-0.3 6,-0.4 0.819 66.9 61.5 -60.5 -33.0 -2.7 9.6 3.0 61 57 A Q G 3 S+ 0 0 27 -6,-0.4 -1,-0.3 1,-0.2 9,-0.1 0.635 100.6 55.7 -71.0 -12.3 -4.7 9.0 -0.1 62 58 A L G < S+ 0 0 87 -3,-1.7 -1,-0.2 4,-0.1 -2,-0.2 0.402 83.7 110.8 -98.8 -2.0 -5.6 5.5 1.2 63 59 A T S <> S- 0 0 27 -3,-1.3 4,-2.8 -4,-0.3 5,-0.2 -0.388 78.6-121.4 -69.6 152.2 -7.1 6.8 4.5 64 60 A P H > S+ 0 0 101 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.868 114.0 58.7 -58.7 -33.2 -10.9 6.6 5.1 65 61 A E H 4 S+ 0 0 69 2,-0.2 4,-0.5 1,-0.2 3,-0.2 0.951 111.1 38.1 -62.4 -50.9 -10.8 10.4 5.4 66 62 A F H >> S+ 0 0 0 -6,-0.4 4,-2.4 1,-0.2 3,-1.7 0.937 115.6 53.8 -63.8 -44.9 -9.4 11.0 2.0 67 63 A M H 3< S+ 0 0 64 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.733 93.9 70.0 -67.0 -20.0 -11.5 8.2 0.4 68 64 A S T 3< S+ 0 0 60 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.762 111.8 32.7 -65.6 -25.0 -14.7 9.7 1.8 69 65 A L T <4 S+ 0 0 14 -3,-1.7 -2,-0.2 -4,-0.5 -1,-0.2 0.835 136.6 22.3 -94.4 -48.3 -14.1 12.4 -0.7 70 66 A N >< - 0 0 2 -4,-2.4 3,-2.3 1,-0.1 -1,-0.3 -0.873 62.0-172.2-122.8 98.9 -12.5 10.4 -3.5 71 67 A P T 3 S+ 0 0 85 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.654 85.4 67.8 -65.8 -11.7 -13.3 6.7 -3.3 72 68 A N T 3 S- 0 0 76 2,-0.1 3,-0.1 -3,-0.1 -5,-0.1 0.437 103.7-131.6 -82.6 -2.4 -10.8 6.1 -6.1 73 69 A N < + 0 0 46 -3,-2.3 2,-0.4 1,-0.2 -6,-0.1 0.736 62.7 125.4 63.0 29.2 -8.0 7.1 -3.7 74 70 A K - 0 0 112 2,-0.1 -1,-0.2 -8,-0.1 19,-0.2 -0.895 54.2 -91.3-124.7 144.2 -6.4 9.6 -6.2 75 71 A I S S+ 0 0 13 -2,-0.4 19,-0.2 -3,-0.1 -46,-0.1 -0.630 82.2 52.8 -88.0 156.8 -5.5 13.2 -6.1 76 72 A P + 0 0 2 0, 0.0 17,-0.8 0, 0.0 2,-0.3 0.619 58.5 152.1 -87.9 166.2 -6.7 15.8 -6.7 77 73 A A E -BC 28 92A 0 -49,-1.8 -49,-3.0 15,-0.2 2,-0.3 -0.972 18.7-163.7-144.0 156.7 -10.0 16.3 -5.1 78 74 A I E -BC 27 91A 0 13,-2.9 13,-2.4 -2,-0.3 2,-0.4 -0.935 18.6-156.2-132.3 159.1 -11.9 19.5 -4.0 79 75 A I E -BC 26 90A 0 -53,-1.9 -53,-3.0 -2,-0.3 3,-0.1 -0.946 14.3-161.4-128.7 116.3 -14.7 20.7 -1.9 80 76 A D E - C 0 89A 2 9,-2.6 9,-2.5 -2,-0.4 3,-0.4 -0.875 2.7-162.6 -90.6 112.6 -16.0 24.1 -3.0 81 77 A P S S+ 0 0 12 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 0.801 89.4 52.2 -63.6 -26.4 -18.0 25.5 -0.0 82 78 A N S S+ 0 0 90 7,-0.1 3,-0.1 -59,-0.1 -57,-0.1 -0.655 86.7 151.7-106.7 63.5 -19.7 27.9 -2.4 83 79 A G > - 0 0 11 4,-1.0 3,-1.3 -2,-0.7 4,-0.3 -0.181 50.7 -54.3 -92.7-175.1 -21.0 25.4 -5.0 84 80 A P G > S+ 0 0 69 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 -0.207 122.5 18.6 -55.7 147.8 -23.9 25.3 -7.5 85 81 A D G 3 S- 0 0 149 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.706 130.0 -73.6 60.9 23.9 -27.4 25.8 -6.0 86 82 A G G < S+ 0 0 73 -3,-1.3 -1,-0.3 1,-0.2 -4,-0.0 0.786 105.5 110.8 65.8 31.4 -25.8 27.3 -2.9 87 83 A K S < S- 0 0 128 -3,-1.3 -4,-1.0 -4,-0.3 -1,-0.2 -0.939 76.8 -89.9-130.3 155.8 -24.5 24.1 -1.5 88 84 A P - 0 0 58 0, 0.0 -6,-0.1 0, 0.0 -9,-0.0 -0.392 38.9-146.5 -63.5 143.1 -20.9 22.7 -1.0 89 85 A L E -C 80 0A 45 -9,-2.5 -9,-2.6 2,-0.0 2,-0.3 -0.937 8.8-163.7-116.4 109.5 -19.7 20.7 -4.0 90 86 A P E +C 79 0A 55 0, 0.0 2,-0.3 0, 0.0 -11,-0.2 -0.698 23.2 168.5 -80.4 141.9 -17.3 17.7 -3.5 91 87 A L E -C 78 0A 45 -13,-2.4 -13,-2.9 -2,-0.3 2,-0.2 -0.966 18.5-177.6-157.3 139.6 -15.6 16.7 -6.7 92 88 A F E +C 77 0A 64 -2,-0.3 -15,-0.2 -15,-0.2 4,-0.1 -0.736 46.2 77.2-126.5 179.0 -12.8 14.5 -7.9 93 89 A E >> - 0 0 78 -17,-0.8 4,-2.5 -2,-0.2 3,-0.6 0.805 68.0-128.0 80.4 108.8 -11.2 13.8 -11.3 94 90 A S H 3> S+ 0 0 5 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.884 108.2 52.2 -51.1 -45.7 -8.9 16.6 -12.5 95 91 A G H 3> S+ 0 0 4 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.870 110.5 47.6 -62.9 -37.8 -10.7 16.9 -15.9 96 92 A A H <> S+ 0 0 40 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.902 110.8 51.8 -66.0 -42.7 -14.1 17.2 -14.2 97 93 A I H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.892 106.5 54.5 -62.0 -39.2 -12.7 19.8 -11.8 98 94 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.923 110.4 45.2 -60.9 -45.4 -11.3 21.8 -14.7 99 95 A I H X S+ 0 0 30 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.935 113.8 50.5 -63.0 -46.6 -14.7 22.0 -16.4 100 96 A Y H X S+ 0 0 27 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.931 112.3 45.6 -55.1 -51.0 -16.4 22.9 -13.1 101 97 A L H X S+ 0 0 2 -4,-2.9 4,-1.6 2,-0.2 6,-0.3 0.873 111.6 52.1 -65.5 -36.8 -13.9 25.7 -12.4 102 98 A A H X>S+ 0 0 0 -4,-2.2 5,-1.4 -5,-0.2 4,-1.3 0.916 114.8 43.2 -63.2 -43.3 -14.2 27.1 -15.9 103 99 A D H <5S+ 0 0 75 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.881 106.0 62.7 -67.4 -41.4 -18.0 27.1 -15.6 104 100 A K H <5S+ 0 0 67 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.895 124.0 14.7 -57.3 -43.4 -18.0 28.6 -12.1 105 101 A T H <5S- 0 0 57 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.412 103.0-115.1-120.6 14.2 -16.3 31.8 -13.0 106 102 A G T <5S+ 0 0 39 -4,-1.3 2,-0.4 1,-0.2 -3,-0.2 0.932 70.0 129.7 64.3 43.7 -16.7 31.8 -16.8 107 103 A Q < + 0 0 71 -5,-1.4 -1,-0.2 -6,-0.3 -2,-0.2 -0.992 55.2 10.6-132.8 143.3 -12.9 31.6 -17.6 108 104 A L S S+ 0 0 38 -2,-0.4 77,-2.7 1,-0.2 78,-0.2 0.648 101.6 86.2 70.8 23.3 -10.6 29.4 -19.7 109 105 A I S S- 0 0 11 -7,-0.2 -1,-0.2 75,-0.2 7,-0.1 -0.984 89.1 -98.7-140.6 144.8 -13.3 27.6 -21.7 110 106 A P - 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0 0 107 -2,-0.2 -183,-0.1 1,-0.1 -2,-0.1 -0.539 8.9-129.3 -77.8 136.8 3.8 23.2 -0.8 237 233 A R 0 0 88 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.1 0.678 360.0 360.0 -62.9 -20.3 5.9 20.1 -0.2 238 234 A G 0 0 128 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 -0.812 360.0 360.0-157.8 360.0 6.4 21.6 3.3