==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-APR-08 3CXK . COMPND 2 MOLECULE: METHIONINE-R-SULFOXIDE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI STRAIN; . AUTHOR S.LOVELL,C.GERDTS,B.STAKER,D.CRAIGEN,L.STEWART,ACCELERATED . 262 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13739.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 58.4 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 . 68 26.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 17 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 0 2 0 2 0 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 . 2 2 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 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 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 10 A Y 0 0 103 0, 0.0 4,-0.2 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0 129.3 7.1 -12.6 -7.4 2 11 A P + 0 0 87 0, 0.0 96,-0.2 0, 0.0 95,-0.1 0.862 360.0 82.4 -58.8 -46.4 7.0 -12.1 -11.2 3 12 A Y S S- 0 0 74 94,-2.6 2,-0.1 1,-0.1 46,-0.0 -0.500 90.9-117.5 -68.2 119.8 8.5 -8.6 -11.4 4 13 A P - 0 0 103 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.326 21.1-120.8 -68.9 141.1 12.2 -9.1 -11.2 5 14 A K + 0 0 158 -4,-0.2 2,-0.3 -2,-0.1 93,-0.0 -0.664 34.3 169.1 -83.4 120.9 14.2 -7.6 -8.3 6 15 A D > - 0 0 86 -2,-0.5 4,-2.2 1,-0.1 3,-0.5 -0.794 8.4-177.0-132.9 92.2 16.9 -5.1 -9.2 7 16 A D H > S+ 0 0 74 -2,-0.3 4,-2.3 1,-0.3 5,-0.2 0.781 81.2 56.8 -62.2 -30.5 18.1 -3.4 -6.1 8 17 A A H > S+ 0 0 59 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.917 108.9 46.4 -70.5 -40.3 20.4 -1.1 -7.9 9 18 A E H > S+ 0 0 49 -3,-0.5 4,-2.2 1,-0.2 3,-0.4 0.927 111.8 51.0 -69.3 -43.7 17.6 0.3 -10.0 10 19 A L H X S+ 0 0 8 -4,-2.2 4,-3.3 1,-0.2 -2,-0.2 0.918 107.4 52.5 -61.1 -43.8 15.3 0.7 -7.0 11 20 A R H < S+ 0 0 131 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.817 112.8 46.5 -65.6 -23.8 17.9 2.6 -5.0 12 21 A R H < S+ 0 0 191 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.891 121.6 34.1 -81.6 -36.8 18.4 4.9 -7.9 13 22 A R H < S+ 0 0 103 -4,-2.2 2,-0.2 -5,-0.1 -2,-0.2 0.834 104.6 73.0 -93.3 -37.9 14.7 5.5 -8.6 14 23 A L S < S- 0 0 11 -4,-3.3 34,-0.0 -5,-0.2 33,-0.0 -0.537 78.5-119.6 -83.7 147.9 13.0 5.4 -5.2 15 24 A T > - 0 0 69 -2,-0.2 4,-2.7 108,-0.1 5,-0.2 -0.342 38.0-102.9 -67.5 162.0 13.2 8.1 -2.5 16 25 A P H > S+ 0 0 83 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.889 124.8 49.8 -55.5 -39.4 14.7 6.8 0.8 17 26 A M H > S+ 0 0 27 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.933 111.4 47.4 -64.5 -45.4 11.2 6.7 2.2 18 27 A Q H > S+ 0 0 39 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.896 114.9 46.9 -63.8 -39.3 9.8 4.7 -0.7 19 28 A Y H X>S+ 0 0 11 -4,-2.7 4,-2.8 2,-0.2 5,-0.7 0.945 113.8 45.9 -69.0 -48.5 12.7 2.3 -0.6 20 29 A E H X5S+ 0 0 14 -4,-2.8 6,-2.2 -5,-0.2 4,-1.2 0.897 115.7 46.5 -64.1 -42.8 12.6 1.8 3.2 21 30 A V H X5S+ 0 0 0 -4,-2.5 4,-0.8 4,-0.2 -2,-0.2 0.973 121.9 33.8 -60.5 -54.5 8.9 1.3 3.2 22 31 A T H <5S+ 0 0 6 -4,-2.2 79,-2.4 -5,-0.3 -2,-0.2 0.846 130.6 29.9 -77.2 -33.1 8.7 -1.1 0.3 23 32 A Q H <5S+ 0 0 64 -4,-2.8 -3,-0.2 -5,-0.3 -1,-0.2 0.738 132.2 29.3-101.4 -27.8 12.0 -3.0 0.6 24 33 A H H < - 0 0 5 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.320 46.2 -90.4 -64.7 151.3 4.5 7.9 10.5 30 39 A P T 3 S+ 0 0 45 0, 0.0 36,-0.2 0, 0.0 35,-0.1 -0.279 109.3 17.2 -59.2 145.4 0.7 8.5 10.7 31 40 A F T 3 S+ 0 0 99 34,-2.7 35,-0.1 -3,-0.1 121,-0.1 0.626 106.4 87.0 66.6 20.2 -0.5 11.8 9.3 32 41 A T < + 0 0 20 -3,-1.5 117,-0.2 33,-0.5 2,-0.1 0.622 58.3 105.7-116.6 -12.6 2.7 12.4 7.3 33 42 A G S > S- 0 0 11 32,-0.5 3,-1.2 -4,-0.4 4,-0.3 -0.372 71.6-126.3 -78.2 148.6 2.0 10.6 4.0 34 43 A E T 3 S+ 0 0 143 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.758 105.6 39.4 -57.5 -35.9 1.2 12.4 0.8 35 44 A Y T > S+ 0 0 13 1,-0.2 3,-0.7 2,-0.1 -1,-0.2 0.311 77.8 110.2-108.1 10.8 -2.1 10.6 0.1 36 45 A T T < S+ 0 0 14 -3,-1.2 32,-0.3 1,-0.3 -1,-0.2 0.908 96.1 22.1 -54.6 -45.2 -3.6 10.3 3.5 37 46 A D T 3 S+ 0 0 126 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.319 89.6 136.7-110.9 11.9 -6.3 12.7 2.8 38 47 A T < + 0 0 25 -3,-0.7 -3,-0.1 1,-0.1 -4,-0.0 -0.320 20.7 171.3 -63.4 132.0 -6.5 12.6 -1.0 39 48 A E + 0 0 144 2,-0.1 -1,-0.1 -2,-0.1 3,-0.1 0.344 32.6 127.4-121.3 -0.7 -10.0 12.4 -2.4 40 49 A D - 0 0 104 1,-0.1 2,-0.2 89,-0.0 -2,-0.0 -0.216 67.0-104.0 -61.2 145.2 -9.2 12.8 -6.2 41 50 A A S S+ 0 0 56 15,-0.1 89,-2.8 14,-0.1 2,-0.3 -0.535 75.0 80.5 -70.1 135.8 -10.5 10.4 -8.7 42 51 A G E S-A 129 0A 5 87,-0.3 14,-2.6 -2,-0.2 2,-0.4 -0.985 72.1 -69.8 157.8-164.2 -7.9 7.9 -9.9 43 52 A I E -AB 128 55A 26 85,-2.1 85,-3.0 -2,-0.3 2,-0.6 -0.962 27.6-138.6-131.2 136.0 -5.9 4.8 -9.3 44 53 A Y E -AB 127 54A 0 10,-3.5 9,-2.8 -2,-0.4 10,-2.0 -0.884 26.5-164.2-102.3 122.1 -3.1 4.1 -6.8 45 54 A H E -AB 126 52A 37 81,-3.2 81,-2.1 -2,-0.6 7,-0.2 -0.712 31.3 -92.6-103.7 150.5 -0.3 2.1 -8.3 46 55 A C E > -A 125 0A 3 5,-2.8 4,-1.5 -2,-0.3 79,-0.2 -0.455 32.2-142.1 -56.4 131.6 2.5 0.1 -6.7 47 56 A V T 4 S+ 0 0 16 77,-2.3 -1,-0.2 2,-0.2 78,-0.2 0.795 96.2 46.2 -73.4 -21.8 5.4 2.6 -6.5 48 57 A V T 4 S+ 0 0 8 76,-0.4 -1,-0.1 1,-0.1 77,-0.1 0.968 131.9 8.8 -86.1 -54.9 7.8 -0.2 -7.3 49 58 A C T 4 S- 0 0 28 2,-0.1 -2,-0.2 -46,-0.0 -1,-0.1 0.519 91.9-122.0-111.5 -10.3 6.3 -2.1 -10.3 50 59 A G < + 0 0 38 -4,-1.5 -3,-0.1 1,-0.3 3,-0.0 0.406 53.0 155.4 80.9 2.4 3.4 0.1 -11.3 51 60 A T - 0 0 36 -6,-0.1 -5,-2.8 1,-0.1 2,-0.4 -0.335 52.3-110.4 -56.8 134.4 0.6 -2.5 -10.8 52 61 A A E +B 45 0A 34 -7,-0.2 -7,-0.2 1,-0.2 -1,-0.1 -0.614 48.8 162.8 -67.2 127.6 -2.7 -0.9 -10.2 53 62 A L E + 0 0 0 -9,-2.8 20,-2.7 -2,-0.4 2,-0.3 0.796 53.6 18.6-115.0 -44.2 -3.6 -1.8 -6.5 54 63 A F E -B 44 0A 0 -10,-2.0 -10,-3.5 18,-0.2 -1,-0.4 -0.978 60.3-140.6-140.2 144.7 -6.4 0.5 -5.2 55 64 A E E > -B 43 0A 87 16,-0.4 3,-1.9 -2,-0.3 4,-0.4 -0.785 25.2-123.2-102.6 146.2 -9.1 2.7 -6.7 56 65 A S G > S+ 0 0 33 -14,-2.6 3,-1.3 -2,-0.3 -13,-0.1 0.816 110.8 67.0 -54.8 -31.9 -10.1 6.1 -5.3 57 66 A G G 3 S+ 0 0 64 -15,-0.3 -1,-0.3 1,-0.3 -14,-0.1 0.682 101.4 47.3 -65.7 -18.0 -13.7 4.7 -5.1 58 67 A A G < S+ 0 0 2 -3,-1.9 12,-2.7 13,-0.1 13,-0.3 0.446 89.6 103.5-101.1 -0.3 -12.5 2.3 -2.4 59 68 A K B < +C 69 0B 29 -3,-1.3 2,-0.3 -4,-0.4 10,-0.3 -0.577 50.2 174.5 -82.4 137.3 -10.6 4.9 -0.4 60 69 A Y - 0 0 42 8,-2.5 2,-0.8 -2,-0.2 8,-0.4 -0.935 39.1 -92.7-143.3 166.5 -12.4 6.1 2.8 61 70 A H + 0 0 144 -2,-0.3 -24,-0.1 1,-0.2 8,-0.0 -0.750 49.1 153.6 -85.1 111.7 -12.0 8.3 5.8 62 71 A S - 0 0 45 -2,-0.8 -1,-0.2 4,-0.2 7,-0.0 0.580 44.3-138.6-108.4 -21.1 -10.7 6.1 8.6 63 72 A G + 0 0 64 3,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.568 67.1 122.3 65.8 15.1 -8.9 8.7 10.7 64 73 A C S S- 0 0 29 2,-0.3 -1,-0.1 -28,-0.1 -3,-0.0 0.664 83.5-107.8 -84.4 -17.7 -6.0 6.2 11.2 65 74 A G S S+ 0 0 2 1,-0.3 -34,-2.7 -35,-0.1 -32,-0.5 0.420 89.2 70.9 108.0 -4.1 -3.3 8.4 9.7 66 75 A W S S- 0 0 48 -36,-0.2 -1,-0.3 -30,-0.1 -2,-0.3 -0.957 97.1 -74.2-133.6 161.0 -2.6 6.6 6.4 67 76 A P - 0 0 0 0, 0.0 53,-2.4 0, 0.0 2,-0.4 -0.286 55.6-162.3 -46.0 131.1 -4.4 6.0 3.1 68 77 A S E + D 0 119B 2 -8,-0.4 -8,-2.5 -32,-0.3 2,-0.3 -0.998 14.3 178.6-134.0 131.3 -7.2 3.6 3.9 69 78 A Y E -CD 59 118B 0 49,-2.0 49,-3.1 -2,-0.4 -10,-0.3 -0.946 27.3-145.4-130.3 146.7 -9.2 1.5 1.4 70 79 A F S S+ 0 0 24 -12,-2.7 46,-0.4 -2,-0.3 -11,-0.1 0.549 85.5 3.8 -92.6 -5.9 -12.0 -1.1 2.0 71 80 A K S S- 0 0 101 -13,-0.3 -16,-0.4 -16,-0.1 -1,-0.3 -0.938 71.2-117.5-166.2 153.2 -10.9 -3.3 -0.8 72 81 A P - 0 0 18 0, 0.0 -18,-0.2 0, 0.0 3,-0.1 -0.350 46.8 -93.6 -81.9 179.1 -8.2 -3.6 -3.5 73 82 A I S S- 0 0 56 -20,-2.7 2,-0.3 1,-0.2 -19,-0.1 0.873 102.9 -15.5 -67.2 -36.5 -8.9 -3.5 -7.2 74 83 A D S > S- 0 0 76 -21,-0.3 3,-1.0 1,-0.0 4,-0.4 -0.966 70.5-100.2-157.5 174.4 -9.2 -7.2 -7.2 75 84 A G T 3 S+ 0 0 67 -2,-0.3 3,-0.2 1,-0.3 -2,-0.0 0.594 112.8 61.2 -76.8 -8.3 -8.3 -10.2 -5.2 76 85 A E T 3 S+ 0 0 140 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.708 88.7 65.9 -90.7 -20.2 -5.2 -11.0 -7.2 77 86 A V S < S+ 0 0 18 -3,-1.0 19,-2.6 -24,-0.1 20,-0.4 0.637 94.4 61.9 -84.4 -13.0 -3.1 -7.8 -6.7 78 87 A I E -E 95 0B 19 -4,-0.4 2,-0.4 17,-0.2 17,-0.2 -0.908 59.5-160.2-119.7 142.8 -2.4 -8.2 -3.0 79 88 A D E -E 94 0B 49 15,-2.7 15,-3.0 -2,-0.4 2,-0.3 -0.952 13.8-151.8-112.6 137.1 -0.6 -10.8 -1.1 80 89 A E E +E 93 0B 99 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.866 16.9 172.6-113.3 145.7 -1.2 -11.2 2.7 81 90 A K E -E 92 0B 105 11,-2.0 11,-2.8 -2,-0.3 9,-0.1 -0.987 36.7-105.5-149.6 138.6 1.3 -12.5 5.3 82 91 A M E -E 91 0B 85 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.376 33.4-155.7 -66.5 147.0 1.3 -12.7 9.0 83 92 A D E +E 90 0B 19 7,-3.0 7,-2.3 1,-0.1 -1,-0.0 -0.987 22.0 173.9-128.5 120.8 3.5 -10.2 10.7 84 93 A Y > + 0 0 159 -2,-0.4 3,-0.5 5,-0.2 4,-0.2 0.216 42.9 120.7-111.6 13.5 4.9 -10.7 14.2 85 94 A T G > + 0 0 68 1,-0.2 3,-1.3 2,-0.2 -2,-0.1 -0.211 62.6 26.1 -75.3 159.9 7.2 -7.7 14.3 86 95 A H G 3 S- 0 0 139 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 0.778 127.7 -66.7 60.0 32.3 7.0 -4.8 16.8 87 96 A G G < S+ 0 0 83 -3,-0.5 2,-0.3 1,-0.2 -1,-0.3 0.822 112.1 102.2 62.7 32.8 5.5 -6.8 19.5 88 97 A M < - 0 0 87 -3,-1.3 2,-0.5 -4,-0.2 -1,-0.2 -0.941 66.5-134.0-138.2 160.8 2.2 -7.3 17.6 89 98 A T + 0 0 97 -2,-0.3 2,-0.3 -3,-0.1 -5,-0.2 -0.988 45.9 145.7-115.1 116.9 0.4 -9.8 15.5 90 99 A R E -E 83 0B 39 -7,-2.3 -7,-3.0 -2,-0.5 2,-0.6 -0.878 51.0-105.5-141.4 172.7 -1.0 -8.3 12.3 91 100 A V E -EF 82 105B 39 14,-0.6 14,-2.4 -2,-0.3 -9,-0.2 -0.938 33.9-149.5-109.4 108.1 -1.6 -9.1 8.7 92 101 A E E -EF 81 104B 14 -11,-2.8 -11,-2.0 -2,-0.6 2,-0.4 -0.545 5.0-146.4 -70.6 143.9 0.9 -7.5 6.3 93 102 A V E +EF 80 103B 0 10,-2.8 9,-2.8 -2,-0.2 10,-1.8 -0.956 20.6 177.9-113.4 130.8 -0.2 -6.6 2.9 94 103 A R E -EF 79 101B 50 -15,-3.0 -15,-2.7 -2,-0.4 2,-0.4 -0.882 39.2 -95.6-124.6 158.2 2.2 -6.8 -0.1 95 104 A C E > -E 78 0B 0 5,-2.6 4,-2.2 -2,-0.3 -17,-0.2 -0.633 29.6-151.0 -69.7 125.5 2.2 -6.2 -3.8 96 105 A N T 4 S+ 0 0 54 -19,-2.6 -18,-0.2 -2,-0.4 -1,-0.1 0.713 91.7 54.9 -77.1 -14.7 1.5 -9.6 -5.3 97 106 A Q T 4 S+ 0 0 81 -20,-0.4 -94,-2.6 -96,-0.1 -1,-0.2 0.897 131.3 4.4 -83.7 -38.7 3.4 -8.6 -8.5 98 107 A C T 4 S- 0 0 11 -96,-0.2 -2,-0.2 -97,-0.1 -1,-0.1 0.501 93.7-115.9-129.1 -11.2 6.7 -7.5 -7.0 99 108 A G < + 0 0 16 -4,-2.2 -3,-0.1 1,-0.2 3,-0.1 0.451 52.6 164.6 86.0 1.7 6.4 -8.3 -3.2 100 109 A A - 0 0 2 -6,-0.1 -5,-2.6 1,-0.1 2,-0.4 -0.237 44.3-113.7 -51.8 132.2 6.7 -4.7 -2.1 101 110 A H E +F 94 0B 5 -79,-2.4 -7,-0.2 -7,-0.2 -1,-0.1 -0.617 42.2 169.4 -64.1 125.0 5.6 -4.0 1.5 102 111 A L E - 0 0 0 -9,-2.8 19,-2.7 -2,-0.4 2,-0.3 0.754 46.3 -90.1-106.8 -44.1 2.5 -1.9 1.3 103 112 A G E -FG 93 120B 2 -10,-1.8 -10,-2.8 17,-0.2 -1,-0.3 -0.909 50.2 -59.3 168.9-138.2 1.0 -1.9 4.8 104 113 A H E -FG 92 119B 11 15,-2.0 15,-3.1 -12,-0.3 2,-0.4 -0.885 29.7-134.4-139.4 158.4 -1.4 -3.9 6.9 105 114 A V E -FG 91 118B 12 -14,-2.4 -14,-0.6 -2,-0.3 2,-0.3 -0.988 22.8-170.8-118.4 135.5 -5.0 -5.0 6.8 106 115 A F E - G 0 117B 57 11,-2.7 11,-2.9 -2,-0.4 3,-0.4 -0.821 30.6-127.1-123.8 159.1 -7.3 -4.8 9.8 107 116 A E S S+ 0 0 184 -2,-0.3 9,-0.1 1,-0.2 11,-0.1 0.113 90.8 87.3 -96.4 25.7 -10.8 -6.0 10.6 108 117 A D + 0 0 97 9,-0.1 8,-0.2 2,-0.0 -1,-0.2 -0.022 61.6 120.7-114.3 29.2 -12.0 -2.6 11.7 109 118 A G S S- 0 0 6 6,-2.0 8,-0.2 -3,-0.4 2,-0.1 -0.122 77.8 -41.4 -83.9-175.0 -13.1 -1.3 8.3 110 119 A P > > - 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