==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-JUN-01 1JFV . COMPND 2 MOLECULE: ARSENATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR I.ZEGERS,J.C.MARTINS,R.WILLEM,L.WYNS,J.MESSENS . 131 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7516.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 13 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 0 1 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 1 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 244 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.2 19.5 38.5 35.5 2 2 A D - 0 0 148 1,-0.1 29,-0.0 30,-0.0 0, 0.0 -0.495 360.0 -81.6 -89.2 158.9 22.4 38.0 33.2 3 3 A K - 0 0 85 -2,-0.2 29,-0.2 1,-0.1 2,-0.2 -0.212 38.1-131.4 -58.1 147.4 22.3 36.2 29.8 4 4 A K E -a 32 0A 112 27,-2.3 29,-3.4 71,-0.0 2,-0.5 -0.619 24.7-121.5 -94.0 160.5 22.4 32.4 29.5 5 5 A T E -a 33 0A 22 -2,-0.2 71,-1.9 27,-0.2 72,-1.3 -0.926 23.6-176.4-118.5 128.8 24.9 30.8 27.0 6 6 A I E -ab 34 77A 0 27,-2.5 29,-2.1 -2,-0.5 2,-0.5 -0.970 10.3-162.8-117.7 129.8 24.2 28.4 24.1 7 7 A Y E -ab 35 78A 6 70,-2.1 72,-3.0 -2,-0.4 2,-0.8 -0.982 5.0-157.3-118.5 120.8 27.2 27.0 22.2 8 8 A F E +ab 36 79A 1 27,-1.9 29,-1.7 -2,-0.5 2,-0.2 -0.863 22.0 176.7-102.1 98.9 26.7 25.5 18.7 9 9 A I E +ab 37 80A 0 70,-2.0 72,-1.9 -2,-0.8 73,-0.3 -0.681 7.3 148.9-104.2 155.7 29.6 23.1 18.0 10 10 A S E -a 38 0A 2 27,-0.8 29,-1.0 -2,-0.2 30,-0.1 -0.880 62.7 -71.2-161.2-170.4 30.2 20.8 15.0 11 11 A T S S+ 0 0 26 -2,-0.2 29,-2.0 27,-0.2 28,-0.4 0.858 117.1 2.4 -65.9 -36.0 32.9 19.2 12.8 12 12 A G - 0 0 13 26,-0.2 29,-0.2 27,-0.2 -2,-0.2 -0.657 67.7-123.0-136.1-174.6 33.6 22.6 11.4 13 13 A N S S+ 0 0 0 27,-0.2 30,-0.2 -2,-0.2 25,-0.1 -0.526 84.4 88.9-134.6 63.4 32.5 26.2 11.8 14 14 A S S S- 0 0 21 30,-0.2 31,-1.9 23,-0.1 34,-0.2 0.664 95.6 -3.6-125.8 -47.4 31.4 26.9 8.3 15 15 A A S > S+ 0 0 7 29,-0.1 4,-2.2 3,-0.1 5,-0.2 0.762 125.4 31.2-120.6 -67.0 27.8 26.0 7.5 16 16 A R H > S+ 0 0 7 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.867 123.0 44.8 -66.6 -44.6 25.5 24.3 10.2 17 17 A S H > S+ 0 0 1 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.833 116.3 49.0 -70.5 -28.5 27.1 26.0 13.3 18 18 A Q H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.879 110.8 47.2 -78.8 -38.6 27.1 29.3 11.5 19 19 A X H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.824 114.2 50.8 -72.1 -26.5 23.5 29.2 10.3 20 20 A A H X S+ 0 0 0 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.776 107.6 50.4 -77.4 -34.0 22.6 28.2 13.9 21 21 A E H X S+ 0 0 11 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.932 111.7 51.0 -68.3 -41.8 24.6 31.1 15.3 22 22 A G H X S+ 0 0 2 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.895 114.8 39.8 -60.7 -47.7 22.6 33.3 12.9 23 23 A W H X S+ 0 0 10 -4,-2.1 4,-2.2 1,-0.2 5,-0.4 0.771 113.9 56.4 -73.3 -29.3 19.2 32.0 13.9 24 24 A G H X S+ 0 0 0 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.873 105.3 50.1 -69.8 -40.1 20.2 31.8 17.5 25 25 A K H < S+ 0 0 96 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.916 116.9 41.2 -65.1 -40.2 21.1 35.6 17.6 26 26 A E H < S+ 0 0 120 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.878 125.4 31.2 -77.3 -40.9 17.8 36.6 16.1 27 27 A I H < S+ 0 0 27 -4,-2.2 -3,-0.2 1,-0.1 -2,-0.2 0.903 128.9 34.8 -86.1 -45.7 15.4 34.2 17.9 28 28 A L S >X S+ 0 0 10 -4,-1.6 4,-1.5 -5,-0.4 3,-0.7 0.363 90.0 139.8 -91.4 4.5 17.1 33.8 21.3 29 29 A G T 34 + 0 0 17 -4,-0.3 3,-0.4 1,-0.2 -1,-0.2 0.561 60.7 23.6 -5.8 -92.2 18.3 37.4 21.2 30 30 A E T 34 S+ 0 0 177 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.734 126.4 44.4 -69.4 -27.2 18.2 39.4 24.4 31 31 A G T <4 S+ 0 0 42 -3,-0.7 -27,-2.3 1,-0.1 2,-0.4 0.598 108.3 62.2 -95.2 -11.7 18.2 36.5 26.9 32 32 A W E < -a 4 0A 49 -4,-1.5 2,-0.5 -3,-0.4 -27,-0.2 -0.959 61.5-146.7-129.0 135.6 21.0 34.4 25.2 33 33 A N E -a 5 0A 45 -29,-3.4 -27,-2.5 -2,-0.4 2,-0.6 -0.769 30.2-160.8 -84.5 124.3 24.7 34.7 24.4 34 34 A V E +a 6 0A 7 -2,-0.5 2,-0.2 -29,-0.2 -27,-0.2 -0.918 18.8 163.0-119.5 105.0 25.0 32.7 21.2 35 35 A Y E -a 7 0A 106 -29,-2.1 -27,-1.9 -2,-0.6 2,-0.3 -0.681 16.3-160.6-113.4 167.1 28.4 31.5 20.1 36 36 A S E +a 8 0A 2 -2,-0.2 29,-0.4 -29,-0.2 2,-0.3 -0.987 13.1 164.2-149.9 145.2 29.6 28.8 17.7 37 37 A A E -a 9 0A 0 -29,-1.7 -27,-0.8 -2,-0.3 2,-0.3 -0.941 13.6-154.2-152.5 170.5 32.8 26.8 17.1 38 38 A G E -ac 10 66A 0 27,-1.7 29,-1.4 -2,-0.3 -26,-0.2 -0.929 33.0-119.2-147.4 167.3 34.2 23.7 15.3 39 39 A I S S+ 0 0 75 -29,-1.0 2,-0.3 -28,-0.4 -27,-0.2 0.848 110.3 39.3 -72.5 -36.9 37.0 21.1 15.4 40 40 A E S S- 0 0 33 -29,-2.0 2,-0.5 -30,-0.1 -27,-0.2 -0.789 74.5-150.6-112.1 149.8 38.0 22.5 12.0 41 41 A T + 0 0 65 -2,-0.3 3,-0.1 -29,-0.2 23,-0.1 -0.854 30.1 155.0-125.5 92.4 38.0 26.2 11.0 42 42 A H - 0 0 161 -2,-0.5 -1,-0.1 1,-0.4 -28,-0.1 0.214 57.8-103.1-102.7 12.9 37.4 26.5 7.3 43 43 A G - 0 0 31 -30,-0.2 2,-0.6 2,-0.1 -1,-0.4 -0.167 56.1 -48.8 87.2 172.4 36.0 30.0 7.2 44 44 A V - 0 0 32 18,-0.2 -30,-0.2 16,-0.1 -29,-0.1 -0.735 66.9-113.7 -84.9 120.7 32.3 31.0 6.9 45 45 A N > - 0 0 36 -31,-1.9 4,-1.4 -2,-0.6 3,-0.4 -0.338 14.6-140.0 -58.0 127.7 30.7 29.1 3.9 46 46 A P H > S+ 0 0 94 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.790 102.6 49.5 -57.6 -35.4 29.7 31.4 1.0 47 47 A K H > S+ 0 0 84 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.771 107.8 53.4 -79.1 -25.7 26.5 29.5 0.3 48 48 A A H > S+ 0 0 0 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.812 108.9 50.3 -76.1 -31.2 25.5 29.6 4.0 49 49 A I H X S+ 0 0 37 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.961 113.4 45.7 -67.9 -49.3 25.9 33.4 3.9 50 50 A E H X S+ 0 0 82 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.786 111.6 51.7 -65.0 -30.7 23.8 33.6 0.8 51 51 A A H < S+ 0 0 0 -4,-1.6 4,-0.4 2,-0.2 -1,-0.2 0.869 112.1 45.9 -74.9 -37.9 21.1 31.2 2.3 52 52 A X H ><>S+ 0 0 0 -4,-1.7 5,-2.5 1,-0.2 3,-0.7 0.819 108.0 57.2 -74.8 -25.5 20.9 33.3 5.5 53 53 A K H ><5S+ 0 0 135 -4,-1.9 3,-1.7 1,-0.2 -2,-0.2 0.840 97.7 63.7 -72.2 -30.3 20.7 36.6 3.3 54 54 A E T 3<5S+ 0 0 94 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.722 107.3 41.3 -66.7 -23.5 17.7 35.1 1.6 55 55 A V T < 5S- 0 0 42 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.094 124.3-103.5-111.2 19.2 15.8 35.2 4.9 56 56 A D T < 5S+ 0 0 153 -3,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.799 79.2 127.7 64.0 36.1 17.2 38.6 5.9 57 57 A I < - 0 0 15 -5,-2.5 2,-0.6 -8,-0.2 -1,-0.2 -0.968 49.8-143.0-120.2 134.7 19.9 37.5 8.4 58 58 A D + 0 0 102 -2,-0.4 -8,-0.1 1,-0.1 -9,-0.1 -0.908 34.9 153.0-102.6 120.5 23.5 38.7 8.1 59 59 A I > + 0 0 1 -2,-0.6 3,-2.1 -10,-0.2 -1,-0.1 0.336 46.5 102.5-122.6 2.0 26.1 36.2 9.0 60 60 A S T 3 S+ 0 0 60 1,-0.3 -16,-0.1 -11,-0.1 -11,-0.1 0.618 81.6 54.1 -62.2 -14.4 28.9 37.6 6.8 61 61 A N T 3 S+ 0 0 135 2,-0.1 -1,-0.3 -3,-0.0 -2,-0.1 0.312 83.8 112.6-103.7 5.9 30.5 39.1 9.9 62 62 A H < - 0 0 23 -3,-2.1 2,-0.3 1,-0.1 -18,-0.2 -0.343 61.9-129.7 -73.6 157.1 30.7 35.9 11.9 63 63 A T - 0 0 84 -27,-0.1 2,-0.9 -20,-0.1 -27,-0.1 -0.750 10.7-122.7-108.4 158.5 34.1 34.4 12.8 64 64 A S - 0 0 32 -2,-0.3 2,-0.2 -23,-0.1 -27,-0.1 -0.867 43.3-176.8-102.9 98.3 35.3 30.8 12.3 65 65 A D - 0 0 67 -2,-0.9 -27,-1.7 -29,-0.4 2,-0.3 -0.584 23.0-126.6-102.5 153.3 36.3 29.8 15.8 66 66 A L B -c 38 0A 107 -29,-0.2 2,-0.3 -2,-0.2 -27,-0.2 -0.692 43.7 -85.8 -92.6 155.4 37.9 26.6 17.3 67 67 A I - 0 0 36 -29,-1.4 2,-0.6 -2,-0.3 -1,-0.1 -0.451 41.0-159.1 -67.5 121.1 36.4 24.7 20.2 68 68 A D >> - 0 0 75 -2,-0.3 4,-1.1 1,-0.1 3,-0.8 -0.938 11.0-148.2-106.3 118.3 37.5 26.2 23.5 69 69 A N H 3> S+ 0 0 96 -2,-0.6 4,-1.5 1,-0.2 5,-0.1 0.756 94.0 61.4 -55.3 -32.0 37.2 23.8 26.5 70 70 A D H 3> S+ 0 0 88 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.873 104.9 47.0 -65.1 -38.6 36.4 26.7 29.0 71 71 A I H <> S+ 0 0 52 -3,-0.8 4,-1.3 2,-0.2 -1,-0.2 0.787 106.6 58.9 -76.1 -26.5 33.2 27.7 27.2 72 72 A L H < S+ 0 0 2 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.909 110.9 40.9 -67.4 -42.3 32.0 24.1 26.9 73 73 A K H < S+ 0 0 127 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.750 117.7 47.4 -77.0 -29.9 32.1 23.7 30.8 74 74 A Q H < S+ 0 0 152 -4,-1.2 -2,-0.2 -5,-0.1 -1,-0.2 0.612 89.6 104.2 -90.9 -12.8 30.6 27.1 31.5 75 75 A S < - 0 0 9 -4,-1.3 22,-0.4 1,-0.1 3,-0.2 -0.208 66.4-140.6 -70.4 156.8 27.7 27.0 29.0 76 76 A D S S+ 0 0 72 -71,-1.9 2,-0.3 1,-0.4 -70,-0.2 0.628 93.2 11.1 -87.3 -20.8 24.0 26.5 29.9 77 77 A L E -b 6 0A 12 -72,-1.3 -70,-2.1 2,-0.0 2,-0.5 -0.919 61.1-165.8-161.0 131.4 23.7 24.4 26.8 78 78 A V E -bd 7 98A 2 19,-1.8 21,-1.4 -2,-0.3 2,-0.5 -0.985 14.2-163.6-118.7 126.2 26.1 22.9 24.3 79 79 A V E -bd 8 99A 0 -72,-3.0 -70,-2.0 -2,-0.5 2,-0.4 -0.973 6.9-154.6-119.1 117.3 24.6 21.6 21.1 80 80 A T E -bd 9 100A 16 19,-2.1 21,-2.4 -2,-0.5 -70,-0.2 -0.754 10.8-177.4 -88.0 132.3 26.5 19.3 18.8 81 81 A L + 0 0 0 -72,-1.9 22,-1.1 -2,-0.4 -71,-0.2 0.345 42.2 114.5-114.2 3.7 25.2 19.6 15.2 82 82 A a S S- 0 0 1 -73,-0.3 2,-0.8 20,-0.2 21,-0.1 -0.075 79.7-101.7 -69.6 165.4 27.4 16.9 13.6 83 83 A S > - 0 0 44 19,-0.2 2,-3.2 4,-0.1 3,-2.5 -0.915 45.8-116.1 -93.5 109.1 26.1 13.7 12.0 84 84 A D T 3 S+ 0 0 126 -2,-0.8 -1,-0.1 1,-0.3 5,-0.1 0.152 102.0 19.6 -36.0 17.5 27.0 11.3 14.9 85 85 A A T 3 S+ 0 0 95 -2,-3.2 -1,-0.3 2,-0.1 3,-0.1 0.368 87.6 105.9-168.7 1.1 29.5 9.2 12.8 86 86 A D S < S- 0 0 96 -3,-2.5 2,-0.2 1,-0.2 -2,-0.1 0.977 94.3 -63.0 -54.1 -73.8 30.7 11.2 9.7 87 87 A N S S+ 0 0 127 -4,-0.3 -1,-0.2 0, 0.0 -4,-0.1 -0.787 107.7 13.5 179.8 134.4 34.2 12.1 10.9 88 88 A N - 0 0 114 -2,-0.2 -49,-0.2 1,-0.2 -48,-0.1 0.901 62.2-179.6 60.3 51.8 35.4 14.2 13.8 89 89 A a - 0 0 49 1,-0.1 -1,-0.2 -50,-0.1 -78,-0.1 -0.722 43.2 -85.8 -79.9 132.3 32.4 14.7 16.1 90 90 A P - 0 0 20 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.080 30.5-127.7 -42.1 141.5 33.4 17.0 19.2 91 91 A I - 0 0 81 -3,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.793 28.1-158.8 -92.0 126.0 35.0 15.7 22.4 92 92 A L - 0 0 56 -2,-0.5 6,-0.0 4,-0.0 -23,-0.0 -0.920 10.5-132.1-116.6 134.8 33.1 16.9 25.5 93 93 A P > - 0 0 34 0, 0.0 3,-0.8 0, 0.0 0, 0.0 -0.313 44.0 -81.9 -72.1 161.9 34.3 17.3 29.2 94 94 A P T 3 S+ 0 0 109 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.227 107.5 23.0 -68.1 159.8 32.1 15.9 32.1 95 95 A N T 3 S+ 0 0 166 1,-0.2 2,-0.6 3,-0.0 0, 0.0 0.554 83.2 142.6 62.6 14.8 29.1 17.6 33.7 96 96 A V < - 0 0 18 -3,-0.8 2,-0.7 1,-0.1 -1,-0.2 -0.772 59.3-121.4 -88.5 117.8 28.7 19.7 30.5 97 97 A K + 0 0 138 -2,-0.6 -19,-1.8 -22,-0.4 2,-0.3 -0.478 49.5 175.6 -61.2 101.1 25.0 20.2 29.8 98 98 A K E +d 78 0A 143 -2,-0.7 2,-0.3 -21,-0.2 -19,-0.2 -0.792 23.3 177.0-117.4 158.8 24.8 18.7 26.3 99 99 A E E -d 79 0A 62 -21,-1.4 -19,-2.1 -2,-0.3 2,-0.6 -0.964 22.6-134.0-154.8 146.5 22.2 17.9 23.6 100 100 A H E +d 80 0A 86 -2,-0.3 2,-0.6 -21,-0.2 -19,-0.2 -0.936 21.8 173.2-113.5 116.6 22.5 16.4 20.1 101 101 A W - 0 0 33 -21,-2.4 2,-0.2 -2,-0.6 -2,-0.0 -0.894 23.2-154.3-120.8 94.8 20.6 18.0 17.2 102 102 A G + 0 0 42 -2,-0.6 2,-0.3 -18,-0.0 -20,-0.2 -0.513 20.3 167.8 -79.7 136.4 21.7 16.3 14.0 103 103 A F - 0 0 19 -22,-1.1 2,-0.1 -2,-0.2 -87,-0.1 -0.979 39.5 -98.5-141.3 147.4 21.6 17.9 10.6 104 104 A D - 0 0 87 -2,-0.3 13,-0.0 1,-0.1 -22,-0.0 -0.385 38.0-110.4 -68.9 144.7 23.1 16.8 7.3 105 105 A D - 0 0 59 1,-0.1 -1,-0.1 -2,-0.1 9,-0.1 -0.668 26.4-167.1 -76.7 113.8 26.4 18.5 6.2 106 106 A P > + 0 0 1 0, 0.0 3,-2.1 0, 0.0 8,-0.2 0.482 39.4 135.3 -84.5 2.9 25.6 20.7 3.2 107 107 A A T 3 S+ 0 0 52 1,-0.3 3,-0.1 6,-0.1 -2,-0.1 -0.225 77.1 4.8 -56.5 122.5 29.3 21.1 2.2 108 108 A G T 3 S+ 0 0 87 1,-0.3 -1,-0.3 0, 0.0 2,-0.1 0.333 107.6 114.5 84.8 -6.6 29.9 20.7 -1.5 109 109 A K S < S- 0 0 116 -3,-2.1 -1,-0.3 1,-0.2 5,-0.1 -0.359 73.8 -79.7 -90.3 172.1 26.2 20.4 -2.3 110 110 A E >> - 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