==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 21-AUG-03 1Q8G . COMPND 2 MOLECULE: COFILIN, NON-MUSCLE ISOFORM; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.J.POPE,K.M.ZIERLER-GOULD,R.KUHNE,A.G.WEEDS,L.J.BALL . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9642.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 1 0.6 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 . 20 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 1 0 0 1 0 0 0 0 0 0 0 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 . 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 211 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.4 -9.2 -26.7 2.1 2 2 A A + 0 0 99 1,-0.2 2,-1.6 3,-0.0 117,-0.0 0.972 360.0 41.1 -80.4 -69.4 -5.7 -25.7 1.0 3 3 A S S S- 0 0 96 1,-0.1 2,-2.0 2,-0.0 -1,-0.2 -0.599 74.0-171.6 -83.9 82.5 -6.1 -22.1 -0.2 4 4 A G + 0 0 28 -2,-1.6 2,-0.2 -3,-0.3 42,-0.1 -0.514 50.5 82.8 -77.9 79.5 -8.3 -20.7 2.5 5 5 A V - 0 0 22 -2,-2.0 2,-0.3 40,-0.1 41,-0.3 -0.829 45.8-175.6-177.9 137.2 -9.1 -17.3 1.0 6 6 A A - 0 0 57 39,-1.5 39,-0.1 -2,-0.2 118,-0.0 -0.851 27.0-128.5-146.8 106.7 -11.4 -15.8 -1.6 7 7 A V - 0 0 35 -2,-0.3 41,-0.2 39,-0.2 -2,-0.0 -0.092 14.2-133.8 -50.1 148.3 -11.2 -12.1 -2.7 8 8 A S - 0 0 64 39,-2.6 2,-3.2 1,-0.1 -1,-0.1 0.076 34.8-121.4 -94.7 23.7 -14.5 -10.2 -2.5 9 9 A D S >> S+ 0 0 122 1,-0.2 3,-3.2 38,-0.2 4,-1.4 -0.259 103.2 83.6 70.2 -57.6 -13.9 -8.7 -6.0 10 10 A G H 3> S+ 0 0 19 -2,-3.2 4,-3.7 1,-0.3 5,-0.5 0.810 75.6 72.1 -46.1 -31.9 -14.1 -5.2 -4.6 11 11 A V H 3> S+ 0 0 0 36,-0.4 4,-0.7 1,-0.3 -1,-0.3 0.878 104.3 40.3 -51.6 -35.5 -10.5 -5.6 -3.7 12 12 A I H <> S+ 0 0 63 -3,-3.2 4,-2.8 2,-0.2 -1,-0.3 0.824 112.1 57.6 -79.3 -34.4 -10.0 -5.3 -7.5 13 13 A K H X S+ 0 0 168 -4,-1.4 4,-0.7 2,-0.2 -2,-0.2 0.939 111.1 40.3 -60.8 -50.3 -12.6 -2.6 -7.6 14 14 A V H < S+ 0 0 26 -4,-3.7 4,-0.4 1,-0.2 -1,-0.2 0.733 119.1 48.5 -72.1 -22.2 -10.7 -0.4 -5.1 15 15 A F H >X S+ 0 0 17 -4,-0.7 4,-2.6 -5,-0.5 3,-0.8 0.775 95.1 72.2 -86.4 -29.5 -7.5 -1.3 -6.8 16 16 A N H 3X S+ 0 0 87 -4,-2.8 4,-1.6 1,-0.3 -2,-0.2 0.811 99.2 49.2 -54.2 -31.6 -8.9 -0.6 -10.3 17 17 A D H 3X S+ 0 0 52 -4,-0.7 4,-0.7 2,-0.2 -1,-0.3 0.760 109.2 52.2 -79.7 -26.7 -8.7 3.1 -9.3 18 18 A M H <4 S+ 0 0 2 -3,-0.8 -2,-0.2 -4,-0.4 -1,-0.2 0.891 111.6 44.9 -75.7 -41.7 -5.1 2.7 -8.1 19 19 A K H < S+ 0 0 142 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.925 127.6 29.1 -68.0 -46.3 -3.8 1.0 -11.3 20 20 A V H < S- 0 0 87 -4,-1.6 2,-3.2 -5,-0.3 3,-0.3 0.536 92.2-152.4 -90.9 -8.9 -5.6 3.5 -13.6 21 21 A R < - 0 0 113 -4,-0.7 12,-0.2 -6,-0.3 -1,-0.2 -0.324 17.3-141.6 70.8 -63.9 -5.4 6.3 -11.0 22 22 A K + 0 0 126 -2,-3.2 2,-0.2 1,-0.1 -1,-0.2 0.986 43.1 140.6 68.5 81.8 -8.5 8.0 -12.4 23 23 A S + 0 0 45 -3,-0.3 -1,-0.1 1,-0.1 9,-0.0 -0.661 21.3 156.7-135.8-169.1 -7.9 11.7 -12.3 24 24 A S + 0 0 97 1,-0.7 -1,-0.1 -2,-0.2 -2,-0.0 -0.227 61.7 36.2-178.1 -80.8 -8.5 14.9 -14.3 25 25 A T S >> S- 0 0 68 1,-0.1 4,-2.0 2,-0.0 3,-1.0 -0.227 85.7-100.0 -87.4-178.8 -8.6 18.3 -12.6 26 26 A P H 3> S+ 0 0 103 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.646 120.2 64.2 -76.7 -15.1 -6.5 19.6 -9.6 27 27 A E H 34 S+ 0 0 138 2,-0.1 -2,-0.0 3,-0.1 -4,-0.0 0.221 113.8 30.9 -91.8 13.5 -9.4 18.9 -7.3 28 28 A E H X4 S+ 0 0 88 -3,-1.0 3,-1.6 2,-0.0 30,-0.1 0.560 107.6 60.5-132.8 -52.4 -9.2 15.1 -8.1 29 29 A V H 3< S+ 0 0 46 -4,-2.0 3,-0.5 1,-0.3 29,-0.1 0.807 105.5 56.1 -52.2 -30.1 -5.6 14.1 -8.8 30 30 A K T 3< S+ 0 0 83 -4,-0.5 28,-2.9 1,-0.3 2,-0.9 0.791 96.2 65.4 -73.0 -28.8 -4.9 15.4 -5.2 31 31 A K S < S+ 0 0 137 -3,-1.6 2,-0.5 26,-0.2 -1,-0.3 -0.303 75.3 134.2 -90.2 50.6 -7.5 13.0 -3.9 32 32 A R - 0 0 17 -2,-0.9 25,-1.6 -3,-0.5 2,-0.2 -0.878 62.8-112.5-105.6 131.0 -5.5 9.9 -4.9 33 33 A K E -A 56 0A 25 -2,-0.5 23,-0.3 23,-0.3 3,-0.2 -0.420 28.8-176.3 -62.5 122.2 -5.0 7.0 -2.5 34 34 A K E S+ 0 0 6 21,-2.4 52,-0.8 -2,-0.2 22,-0.2 0.254 79.9 14.6-102.8 9.7 -1.4 6.8 -1.5 35 35 A A E -AB 55 85A 0 20,-1.2 2,-1.5 50,-0.2 20,-1.2 -0.157 65.3-164.2 177.7 76.3 -1.8 3.6 0.6 36 36 A V E -A 54 0A 4 48,-0.9 2,-1.0 -3,-0.2 18,-0.2 -0.544 17.6-156.2 -72.9 91.9 -5.0 1.6 0.3 37 37 A L E - 0 0 3 -2,-1.5 13,-0.5 16,-1.0 46,-0.2 -0.599 15.9-173.8 -75.3 102.0 -4.7 -0.5 3.4 38 38 A F E -A 49 0A 1 -2,-1.0 2,-0.3 44,-0.7 11,-0.3 -0.031 1.0-168.5 -81.3-169.8 -6.8 -3.7 2.7 39 39 A C E -A 48 0A 10 9,-2.6 9,-1.7 42,-0.2 42,-0.1 -0.946 28.0 -84.8-176.7 157.3 -7.6 -6.4 5.2 40 40 A L E -A 47 0A 35 40,-0.4 7,-0.2 -2,-0.3 -35,-0.0 -0.420 48.7-113.0 -72.2 145.7 -9.0 -10.0 5.6 41 41 A S - 0 0 18 5,-1.8 3,-0.3 -2,-0.1 -1,-0.1 0.112 32.9 -96.2 -65.0-173.5 -12.8 -10.3 6.0 42 42 A E S S+ 0 0 169 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.848 122.5 61.0 -76.3 -35.9 -14.5 -11.5 9.1 43 43 A D S S- 0 0 103 1,-0.1 -1,-0.2 3,-0.1 -3,-0.0 0.678 106.8-128.5 -64.6 -16.5 -14.7 -15.1 7.9 44 44 A K S S+ 0 0 83 -3,-0.3 -2,-0.1 2,-0.2 -1,-0.1 0.811 94.4 72.5 71.3 30.7 -10.9 -15.1 7.8 45 45 A K S S+ 0 0 84 1,-0.1 -39,-1.5 -39,-0.1 2,-0.3 0.111 73.2 84.3-160.8 26.1 -10.9 -16.4 4.2 46 46 A N - 0 0 42 -41,-0.3 -5,-1.8 -42,-0.1 2,-0.3 -0.849 68.1-138.8-141.4 102.4 -12.1 -13.5 2.1 47 47 A I E +A 40 0A 0 -2,-0.3 -39,-2.6 -7,-0.2 -36,-0.4 -0.429 41.0 156.9 -62.2 117.3 -9.6 -10.8 0.9 48 48 A I E -A 39 0A 33 -9,-1.7 -9,-2.6 -2,-0.3 2,-0.2 -0.757 35.4-110.8-133.8 179.8 -11.4 -7.5 1.2 49 49 A L E -A 38 0A 51 -11,-0.3 2,-0.2 -2,-0.2 -11,-0.2 -0.715 25.1-119.0-113.6 165.2 -10.6 -3.8 1.5 50 50 A E E - 0 0 49 -13,-0.5 -11,-0.0 3,-0.3 -12,-0.0 -0.579 8.1-160.2-100.2 164.7 -11.0 -1.2 4.4 51 51 A E E S+ 0 0 143 -2,-0.2 3,-0.1 -13,-0.0 -1,-0.1 0.704 92.0 41.5-111.9 -36.1 -13.1 1.9 4.5 52 52 A G E S+ 0 0 65 1,-0.2 2,-0.1 -15,-0.1 -1,-0.0 -0.000 106.8 68.2-103.0 28.5 -11.5 3.8 7.3 53 53 A K E + 0 0 70 -16,-0.1 -16,-1.0 2,-0.0 -3,-0.3 -0.577 62.8 107.9-147.8 78.5 -7.9 3.0 6.4 54 54 A E E -A 36 0A 84 -18,-0.2 -18,-0.2 -3,-0.1 2,-0.1 -0.734 46.4-154.5-158.7 102.9 -6.7 4.6 3.1 55 55 A I E -A 35 0A 6 -20,-1.2 -21,-2.4 -2,-0.2 -20,-1.2 -0.423 13.6-148.2 -77.8 153.3 -4.2 7.4 2.9 56 56 A L E -A 33 0A 23 -23,-0.3 -23,-0.3 -22,-0.2 -25,-0.1 -0.472 16.3-127.9-111.3-176.0 -4.2 9.9 0.0 57 57 A V S > S+ 0 0 12 -25,-1.6 3,-2.0 -27,-0.5 4,-0.3 0.809 102.5 58.3-101.2 -43.9 -1.5 11.9 -1.8 58 58 A G G >> S+ 0 0 15 -28,-2.9 4,-2.3 1,-0.3 3,-1.7 0.697 88.4 79.3 -61.1 -18.2 -2.9 15.4 -1.8 59 59 A D G 34>S+ 0 0 30 -29,-0.3 5,-1.4 1,-0.3 4,-0.5 0.785 77.2 72.7 -60.2 -27.0 -3.0 15.1 2.0 60 60 A V G <45S+ 0 0 41 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.801 114.7 22.5 -58.1 -29.8 0.7 15.9 1.9 61 61 A G T <45S+ 0 0 72 -3,-1.7 -2,-0.2 -4,-0.3 -1,-0.2 0.636 120.9 60.3-110.3 -22.4 -0.2 19.5 1.0 62 62 A Q T <5S- 0 0 118 -4,-2.3 -3,-0.2 -32,-0.1 -2,-0.1 0.988 133.4 -41.5 -68.5 -80.7 -3.7 19.6 2.4 63 63 A T T 5S+ 0 0 113 -4,-0.5 2,-0.2 -5,-0.0 -3,-0.1 0.612 119.7 78.7-122.6 -32.1 -3.4 19.0 6.1 64 64 A V < - 0 0 38 -5,-1.4 -2,-0.0 1,-0.1 0, 0.0 -0.509 51.1-168.9 -82.6 150.8 -0.9 16.1 6.3 65 65 A D S S+ 0 0 100 1,-0.2 -1,-0.1 -2,-0.2 -5,-0.1 0.669 80.9 21.8-108.4 -28.1 2.9 16.7 5.9 66 66 A D >> + 0 0 36 1,-0.1 4,-0.8 -7,-0.1 3,-0.6 -0.817 54.6 179.4-146.7 101.8 4.0 13.1 5.5 67 67 A P H >> S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 3,-0.9 0.886 82.5 68.2 -68.0 -39.6 1.7 10.3 4.4 68 68 A Y H 3> S+ 0 0 6 1,-0.3 4,-1.0 2,-0.2 5,-0.2 0.790 99.4 53.7 -50.3 -28.2 4.4 7.7 4.5 69 69 A A H <> S+ 0 0 45 -3,-0.6 4,-1.5 1,-0.2 -1,-0.3 0.862 101.3 56.7 -75.4 -37.4 4.2 8.2 8.3 70 70 A T H < S+ 0 0 0 -4,-1.7 3,-1.6 2,-0.2 -2,-0.2 0.978 110.5 32.9 -56.2 -83.7 1.0 4.2 6.8 72 72 A V H >< S+ 0 0 3 -4,-1.0 3,-1.7 1,-0.3 -1,-0.2 0.768 111.7 70.8 -44.9 -28.7 3.2 2.5 9.4 73 73 A K H 3< S+ 0 0 165 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.943 111.5 26.8 -55.8 -50.3 1.3 4.5 11.9 74 74 A M T << S+ 0 0 49 -4,-1.8 -1,-0.3 -3,-1.6 -2,-0.2 -0.155 106.1 90.6-103.4 34.8 -1.9 2.4 11.3 75 75 A L < + 0 0 2 -3,-1.7 -1,-0.2 5,-0.0 -2,-0.1 -0.324 60.3 177.8-125.6 48.4 0.3 -0.5 10.3 76 76 A P > - 0 0 29 0, 0.0 3,-0.7 0, 0.0 -2,-0.1 0.080 39.9-119.9 -47.5 164.3 0.9 -2.4 13.6 77 77 A D T 3 S+ 0 0 31 1,-0.2 3,-0.2 28,-0.1 31,-0.1 0.520 113.0 58.7 -85.7 -6.4 2.8 -5.7 13.7 78 78 A K T 3 S+ 0 0 140 1,-0.2 2,-0.3 31,-0.2 -1,-0.2 0.292 96.3 66.8-103.3 7.1 -0.3 -7.4 15.1 79 79 A D S < S- 0 0 74 -3,-0.7 2,-0.3 30,-0.1 -1,-0.2 -0.630 70.2-165.0-130.1 75.0 -2.4 -6.5 12.1 80 80 A C + 0 0 11 33,-0.3 -40,-0.4 -2,-0.3 2,-0.2 -0.438 31.1 143.8 -62.7 117.1 -1.1 -8.3 9.0 81 81 A R B -C 104 0A 24 23,-1.2 23,-0.7 -2,-0.3 2,-0.2 -0.812 44.3-102.6-143.4-175.7 -2.7 -6.6 6.0 82 82 A Y + 0 0 1 -2,-0.2 -44,-0.7 21,-0.2 2,-0.3 -0.600 32.7 173.1-109.3 171.4 -2.2 -5.5 2.4 83 83 A A - 0 0 0 -46,-0.2 2,-0.4 -2,-0.2 -46,-0.2 -0.925 26.2-147.0-175.9 151.2 -1.5 -2.1 0.9 84 84 A L - 0 0 0 17,-0.3 -48,-0.9 -2,-0.3 17,-0.3 -0.821 24.4-175.6-131.2 92.3 -0.6 -0.2 -2.3 85 85 A Y E -BD 35 100A 3 15,-2.0 15,-3.3 -2,-0.4 2,-0.6 -0.551 20.7-131.1 -87.9 153.4 1.6 2.8 -1.7 86 86 A D E - D 0 99A 2 -52,-0.8 2,-3.0 13,-0.2 13,-0.2 -0.916 13.5-133.3-108.9 118.7 2.7 5.2 -4.5 87 87 A A + 0 0 3 11,-1.5 2,-2.1 -2,-0.6 11,-0.3 -0.358 33.7 173.9 -68.3 70.5 6.4 6.1 -4.7 88 88 A T + 0 0 27 -2,-3.0 9,-0.2 9,-0.2 -1,-0.1 -0.498 22.7 146.9 -81.1 72.7 5.7 9.9 -5.1 89 89 A Y E -F 96 0B 13 -2,-2.1 7,-1.4 7,-0.9 2,-0.3 -0.363 46.8-128.2 -99.9-178.3 9.3 10.9 -4.9 90 90 A E E -F 95 0B 80 70,-3.0 69,-0.6 5,-0.2 70,-0.4 -0.799 25.3-173.2-138.3 94.5 11.3 13.7 -6.5 91 91 A T B -G 158 0C 17 3,-1.4 2,-3.2 -2,-0.3 3,-0.3 -0.247 49.6 -78.9 -79.6 171.4 14.5 12.8 -8.4 92 92 A K S S+ 0 0 146 65,-2.6 -1,-0.1 1,-0.2 66,-0.1 -0.335 128.0 30.3 -70.5 65.1 17.0 15.3 -9.9 93 93 A E S S- 0 0 174 -2,-3.2 2,-0.3 1,-0.0 -1,-0.2 0.044 125.0 -28.0 178.5 -47.8 14.7 15.9 -12.9 94 94 A S - 0 0 71 -3,-0.3 -3,-1.4 2,-0.0 2,-0.2 -0.967 67.4 -78.5-177.2 167.1 11.1 15.5 -12.0 95 95 A K E -F 90 0B 149 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.555 44.8-174.9 -82.0 144.7 8.6 13.8 -9.7 96 96 A K E -F 89 0B 102 -7,-1.4 -7,-0.9 -2,-0.2 2,-0.4 -0.857 17.3-145.1-134.1 168.7 7.6 10.1 -10.3 97 97 A E - 0 0 52 -2,-0.3 2,-0.7 -9,-0.2 -9,-0.2 -0.911 10.3-175.2-143.3 112.6 5.2 7.6 -8.9 98 98 A D - 0 0 42 -2,-0.4 -11,-1.5 -11,-0.3 2,-0.4 -0.896 26.2-133.6-111.4 105.3 5.9 3.8 -8.7 99 99 A L E -D 86 0A 45 -2,-0.7 34,-1.1 -13,-0.2 2,-0.6 -0.394 28.9-175.9 -59.1 110.7 2.9 1.8 -7.4 100 100 A V E -De 85 133A 0 -15,-3.3 -15,-2.0 -2,-0.4 2,-2.0 -0.930 26.2-136.2-117.7 110.8 4.4 -0.5 -4.8 101 101 A F E - e 0 134A 0 32,-1.3 34,-1.7 -2,-0.6 2,-1.3 -0.408 22.2-147.2 -64.4 84.6 2.1 -3.1 -3.2 102 102 A I E - e 0 135A 8 -2,-2.0 2,-1.3 32,-0.2 34,-0.2 -0.359 10.3-154.9 -58.5 91.9 3.2 -2.6 0.4 103 103 A F E - e 0 136A 11 32,-1.4 2,-1.3 -2,-1.3 34,-1.1 -0.580 4.7-159.2 -74.6 94.2 2.8 -6.1 1.6 104 104 A W E +Ce 81 137A 0 -2,-1.3 -23,-1.2 -23,-0.7 34,-0.1 -0.631 28.6 153.9 -79.9 96.6 2.3 -5.6 5.3 105 105 A A - 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