==== 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 22-AUG-03 1Q8X . 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) . 9342.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.0 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 . 17 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 2 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 1 A M 0 0 216 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-167.4 -5.0 -27.4 9.0 2 2 A A + 0 0 73 2,-0.0 114,-0.0 0, 0.0 0, 0.0 -0.003 360.0 154.7-158.8 36.3 -7.6 -24.8 8.1 3 3 A S + 0 0 73 2,-0.0 2,-0.2 113,-0.0 113,-0.1 -0.180 14.0 124.0 -66.7 163.3 -6.0 -22.7 5.3 4 4 A G + 0 0 27 112,-0.0 2,-0.2 40,-0.0 116,-0.1 -0.586 23.6 177.8 150.6 147.1 -8.2 -20.9 2.8 5 5 A V - 0 0 41 -2,-0.2 2,-0.5 114,-0.1 41,-0.3 -0.751 4.7-172.1-174.4 122.6 -8.9 -17.5 1.2 6 6 A A - 0 0 57 39,-2.4 39,-0.1 -2,-0.2 118,-0.0 -0.951 25.1-129.8-126.7 113.6 -11.3 -16.2 -1.4 7 7 A V - 0 0 36 -2,-0.5 41,-0.2 39,-0.3 -2,-0.0 -0.150 11.9-133.5 -55.8 151.1 -11.1 -12.6 -2.7 8 8 A S - 0 0 45 39,-2.7 2,-3.2 1,-0.1 -1,-0.1 0.114 34.8-123.0 -95.0 21.0 -14.4 -10.7 -2.8 9 9 A D S >> S+ 0 0 92 1,-0.2 3,-3.4 38,-0.2 4,-1.1 -0.220 102.0 84.8 69.5 -53.4 -13.6 -9.4 -6.3 10 10 A G H 3> S+ 0 0 10 -2,-3.2 4,-2.6 1,-0.3 5,-0.4 0.809 72.7 75.3 -48.8 -29.6 -13.9 -5.8 -5.2 11 11 A V H 3> S+ 0 0 2 36,-0.4 4,-0.9 1,-0.3 -1,-0.3 0.836 101.9 41.5 -51.4 -30.5 -10.3 -6.1 -4.2 12 12 A I H <> S+ 0 0 56 -3,-3.4 4,-3.2 2,-0.2 -1,-0.3 0.811 106.6 63.2 -84.0 -34.4 -9.8 -5.8 -7.9 13 13 A K H < S+ 0 0 134 -4,-1.1 4,-0.4 1,-0.2 -2,-0.2 0.905 111.7 36.3 -56.1 -45.4 -12.4 -3.1 -8.2 14 14 A V H X S+ 0 0 20 -4,-2.6 4,-1.3 2,-0.2 3,-0.4 0.788 115.1 57.1 -78.9 -29.2 -10.3 -0.8 -6.0 15 15 A F H X S+ 0 0 26 -4,-0.9 4,-2.3 -5,-0.4 3,-0.3 0.906 97.7 59.9 -68.0 -42.5 -7.1 -2.1 -7.5 16 16 A N H X S+ 0 0 68 -4,-3.2 4,-0.6 1,-0.3 -1,-0.2 0.767 108.7 46.9 -57.1 -24.7 -8.1 -1.2 -11.0 17 17 A D H 4>S+ 0 0 49 -4,-0.4 5,-0.6 -3,-0.4 -1,-0.3 0.784 107.9 54.3 -86.6 -30.9 -8.3 2.4 -9.7 18 18 A M H <5S+ 0 0 0 -4,-1.3 -2,-0.2 -3,-0.3 -3,-0.1 0.839 101.1 60.4 -70.9 -33.5 -5.0 2.3 -7.9 19 19 A K H <5S+ 0 0 116 -4,-2.3 2,-0.2 -5,-0.1 -1,-0.2 0.888 109.8 45.7 -60.5 -40.5 -3.2 1.2 -11.1 20 20 A V T <5S- 0 0 33 -4,-0.6 2,-1.4 -5,-0.2 0, 0.0 -0.671 93.0-111.2-103.8 159.5 -4.3 4.4 -12.8 21 21 A R T 5 - 0 0 161 -2,-0.2 2,-1.4 11,-0.1 -3,-0.1 -0.655 29.5-152.7 -91.5 82.5 -4.2 8.0 -11.4 22 22 A K < + 0 0 105 -2,-1.4 2,-0.2 -5,-0.6 11,-0.1 -0.343 55.0 99.9 -57.6 89.3 -7.9 8.8 -10.9 23 23 A S + 0 0 38 -2,-1.4 -2,-0.0 9,-0.1 -3,-0.0 -0.845 32.7 163.6-155.3-170.1 -7.6 12.5 -11.4 24 24 A S + 0 0 104 1,-0.8 -1,-0.1 -2,-0.2 4,-0.0 -0.194 64.0 42.1-176.9 -78.5 -8.1 15.4 -13.8 25 25 A T S >> S- 0 0 60 1,-0.1 4,-2.0 2,-0.0 3,-1.0 -0.162 89.0 -99.0 -81.7-178.8 -8.3 19.0 -12.4 26 26 A P T 34 S+ 0 0 102 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.648 122.1 62.0 -76.3 -15.0 -6.1 20.5 -9.7 27 27 A E T 34 S+ 0 0 140 2,-0.1 -2,-0.0 1,-0.1 -4,-0.0 0.021 113.7 32.5 -98.0 25.2 -8.9 19.9 -7.2 28 28 A E T X4 S+ 0 0 95 -3,-1.0 3,-2.1 -4,-0.0 30,-0.1 0.459 100.6 68.7-143.2 -45.9 -8.7 16.1 -7.8 29 29 A V G >< S+ 0 0 65 -4,-2.0 3,-0.7 1,-0.3 28,-0.1 0.800 102.0 54.8 -52.7 -29.5 -5.1 15.1 -8.5 30 30 A K G 3 S+ 0 0 75 -4,-0.4 28,-2.7 1,-0.2 27,-0.4 0.709 98.1 63.6 -77.2 -21.3 -4.4 16.0 -4.9 31 31 A K G < S+ 0 0 136 -3,-2.1 2,-0.4 26,-0.2 -1,-0.2 -0.138 75.7 134.5 -95.2 37.9 -7.1 13.6 -3.8 32 32 A R < - 0 0 14 -3,-0.7 25,-1.5 1,-0.1 2,-1.1 -0.731 64.1-115.9 -91.4 134.8 -5.3 10.6 -5.1 33 33 A K E -A 56 0A 39 -2,-0.4 23,-0.3 23,-0.3 3,-0.2 -0.559 27.4-172.5 -72.2 100.6 -5.1 7.5 -2.9 34 34 A K E S+ 0 0 3 21,-1.1 52,-1.6 -2,-1.1 2,-0.3 0.817 75.2 5.5 -62.4 -31.4 -1.3 7.1 -2.3 35 35 A A E -A 55 0A 0 20,-2.1 20,-1.9 50,-0.2 2,-0.7 -0.918 61.8-154.5-159.2 129.4 -2.0 3.8 -0.7 36 36 A V E -A 54 0A 9 48,-0.3 48,-0.9 -2,-0.3 2,-0.6 -0.905 15.8-152.8-109.0 109.3 -5.0 1.6 -0.2 37 37 A L E -B 83 0B 4 16,-1.6 13,-0.8 -2,-0.7 46,-0.3 -0.722 13.3-162.1 -85.7 117.8 -4.8 -0.7 2.9 38 38 A F E -A 49 0A 2 44,-4.1 2,-0.3 -2,-0.6 44,-0.3 -0.195 2.4-158.9 -86.1-177.9 -6.8 -3.9 2.5 39 39 A C E -A 48 0A 26 9,-2.1 9,-0.8 42,-0.2 42,-0.1 -0.909 28.1 -94.7-167.3 137.0 -7.9 -6.3 5.2 40 40 A L E -A 47 0A 21 40,-0.4 7,-0.2 -2,-0.3 -33,-0.0 -0.241 52.8-105.7 -53.9 134.3 -9.0 -9.9 5.6 41 41 A S > - 0 0 15 5,-3.7 3,-1.2 1,-0.1 5,-0.2 0.021 29.9-103.0 -55.7 169.1 -12.8 -10.2 5.5 42 42 A E T 3 S+ 0 0 179 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.840 120.2 66.6 -65.1 -33.6 -14.8 -10.9 8.7 43 43 A D T 3 S- 0 0 112 1,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.708 105.5-130.8 -60.7 -19.4 -15.2 -14.6 7.6 44 44 A K S < S+ 0 0 112 -3,-1.2 -2,-0.1 2,-0.2 -1,-0.1 0.822 93.4 69.2 70.9 32.1 -11.4 -14.9 8.1 45 45 A K S S+ 0 0 89 1,-0.2 -39,-2.4 -39,-0.1 2,-0.3 0.111 78.8 81.0-166.1 28.9 -11.1 -16.5 4.6 46 46 A N - 0 0 43 -41,-0.3 -5,-3.7 -5,-0.2 2,-0.6 -0.958 68.8-130.6-148.1 125.4 -11.8 -13.8 2.1 47 47 A I E +A 40 0A 2 -2,-0.3 -39,-2.7 -7,-0.2 -36,-0.4 -0.639 45.3 150.1 -78.2 117.8 -9.6 -11.0 0.7 48 48 A I E -A 39 0A 34 -9,-0.8 -9,-2.1 -2,-0.6 2,-0.2 -0.768 39.3-105.6-136.6-178.7 -11.4 -7.7 0.8 49 49 A L E -A 38 0A 64 -11,-0.2 -11,-0.2 -2,-0.2 -38,-0.1 -0.713 26.3-122.7-111.8 163.7 -10.8 -3.9 1.2 50 50 A E E - 0 0 76 -13,-0.8 -1,-0.1 -2,-0.2 -11,-0.1 -0.044 7.5-139.0 -88.8-165.5 -11.3 -1.5 4.1 51 51 A E E S+ 0 0 172 -13,-0.1 3,-0.2 -2,-0.0 -1,-0.1 0.622 92.5 25.4-126.0 -41.4 -13.3 1.7 4.3 52 52 A G E S+ 0 0 60 1,-0.1 3,-0.0 -15,-0.1 0, 0.0 -0.370 97.2 85.7-126.7 55.5 -11.2 4.2 6.2 53 53 A K E + 0 0 77 -16,-0.1 -16,-1.6 2,-0.0 2,-0.5 -0.102 56.1 112.6-144.1 38.1 -7.6 3.1 5.8 54 54 A E E -A 36 0A 89 -18,-0.2 2,-0.4 -3,-0.2 -18,-0.2 -0.962 51.5-150.2-119.4 119.7 -6.6 4.7 2.5 55 55 A I E -A 35 0A 8 -20,-1.9 -20,-2.1 -2,-0.5 -21,-1.1 -0.751 13.1-148.0 -91.8 130.4 -4.0 7.5 2.5 56 56 A L E -A 33 0A 17 -2,-0.4 -23,-0.3 -23,-0.3 -25,-0.1 -0.136 13.9-128.4 -83.9-176.3 -4.2 10.2 -0.2 57 57 A V S > S+ 0 0 19 -25,-1.5 3,-1.6 -27,-0.4 4,-0.2 0.786 102.3 56.9-102.7 -41.1 -1.3 12.1 -1.9 58 58 A G G > S+ 0 0 13 -28,-2.7 3,-2.3 1,-0.3 6,-0.2 0.714 86.3 82.6 -64.8 -20.0 -2.5 15.7 -1.5 59 59 A D G > >S+ 0 0 28 -29,-0.3 5,-2.3 1,-0.3 3,-1.1 0.778 74.4 75.2 -55.0 -26.7 -2.6 15.1 2.3 60 60 A V G < 5S+ 0 0 39 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.801 115.5 18.6 -56.5 -29.5 1.1 15.8 2.3 61 61 A G G < 5S+ 0 0 72 -3,-2.3 -1,-0.3 -4,-0.2 -2,-0.2 0.058 126.9 54.9-130.4 24.6 0.2 19.5 1.8 62 62 A Q T < 5S- 0 0 112 -3,-1.1 -3,-0.2 2,-0.3 -2,-0.1 0.681 131.2 -23.8-118.3 -68.2 -3.4 19.5 2.9 63 63 A T T 5S+ 0 0 98 -4,-0.5 2,-0.4 1,-0.2 -3,-0.1 0.121 122.7 70.3-137.3 17.6 -3.9 18.1 6.4 64 64 A V < - 0 0 27 -5,-2.3 -2,-0.3 -6,-0.2 -1,-0.2 -0.913 49.6-170.8-144.1 113.2 -0.8 15.9 6.7 65 65 A D S S+ 0 0 145 -2,-0.4 -1,-0.1 1,-0.3 -5,-0.1 0.813 90.8 31.8 -69.8 -30.5 2.8 17.1 7.0 66 66 A D > + 0 0 46 1,-0.1 4,-1.0 -7,-0.1 -1,-0.3 -0.877 61.8 176.7-133.2 101.1 4.0 13.5 6.6 67 67 A P H >> S+ 0 0 6 0, 0.0 4,-1.0 0, 0.0 3,-0.8 0.936 84.5 55.6 -67.1 -48.1 2.0 11.2 4.3 68 68 A Y H 3> S+ 0 0 9 1,-0.3 4,-1.0 2,-0.2 3,-0.3 0.800 103.1 59.4 -55.2 -29.6 4.4 8.2 4.6 69 69 A A H 3> S+ 0 0 28 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.888 94.6 61.2 -67.4 -40.5 4.0 8.5 8.4 70 70 A T H < S+ 0 0 0 -4,-1.0 3,-1.7 -3,-0.3 -2,-0.2 0.984 110.3 34.3 -60.8 -83.7 1.0 4.5 6.7 72 72 A V H >< S+ 0 0 1 -4,-1.0 3,-1.9 1,-0.3 -1,-0.2 0.781 111.1 70.4 -42.7 -31.1 3.2 2.8 9.3 73 73 A K H 3< S+ 0 0 146 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.942 110.6 28.3 -54.0 -51.2 1.1 4.7 11.8 74 74 A M T << S+ 0 0 36 -3,-1.7 -1,-0.3 -4,-1.6 -2,-0.2 -0.144 104.4 92.5-101.2 34.6 -1.9 2.5 11.0 75 75 A L < + 0 0 0 -3,-1.9 -1,-0.2 5,-0.0 -2,-0.1 -0.342 59.0 175.6-123.7 49.5 0.4 -0.4 10.1 76 76 A P - 0 0 30 0, 0.0 3,-0.2 0, 0.0 5,-0.2 0.164 38.8-123.3 -47.4 172.8 0.7 -2.3 13.4 77 77 A D S S+ 0 0 44 1,-0.2 3,-0.1 31,-0.1 31,-0.1 0.384 106.3 63.0-101.3 -0.5 2.7 -5.6 13.6 78 78 A K S S+ 0 0 133 1,-0.2 2,-0.3 31,-0.2 -1,-0.2 0.304 99.5 56.9-105.4 6.4 -0.4 -7.5 15.0 79 79 A D S S- 0 0 64 -3,-0.2 2,-0.4 30,-0.1 -1,-0.2 -0.798 74.3-147.9-143.1 98.1 -2.5 -7.0 11.9 80 80 A C + 0 0 5 33,-0.7 -40,-0.4 -2,-0.3 2,-0.3 -0.496 30.0 174.1 -67.0 118.6 -1.2 -8.2 8.5 81 81 A R E - C 0 104B 22 23,-1.0 23,-0.9 -2,-0.4 2,-0.5 -0.868 30.2-129.9-127.0 161.3 -2.5 -5.8 5.8 82 82 A Y E + C 0 103B 0 -2,-0.3 -44,-4.1 -44,-0.3 2,-0.4 -0.949 28.5 179.8-114.3 119.0 -2.1 -5.3 2.1 83 83 A A E -BC 37 102B 0 19,-1.5 2,-0.9 -2,-0.5 19,-0.7 -0.964 24.8-151.8-124.9 138.7 -1.3 -1.8 0.9 84 84 A L - 0 0 0 -48,-0.9 -48,-0.3 -2,-0.4 17,-0.3 -0.695 28.6-176.0-105.2 77.0 -0.7 -0.5 -2.6 85 85 A Y - 0 0 2 -2,-0.9 15,-3.5 -50,-0.2 2,-0.3 -0.432 16.8-160.5 -75.6 148.9 1.6 2.5 -1.9 86 86 A D E -E 99 0C 20 -52,-1.6 13,-0.2 13,-0.3 -51,-0.1 -0.677 14.5-154.5-131.3 77.1 2.7 4.8 -4.7 87 87 A A E -E 98 0C 0 11,-0.6 11,-2.0 -2,-0.3 2,-0.5 -0.088 4.7-144.9 -50.4 148.6 5.8 6.7 -3.5 88 88 A T E +E 97 0C 4 73,-0.6 9,-0.2 9,-0.2 2,-0.2 -0.937 23.4 174.3-124.9 108.2 6.5 10.1 -5.2 89 89 A Y E -E 96 0C 20 7,-0.6 7,-2.9 -2,-0.5 72,-0.2 -0.525 27.4-141.4-105.9 175.0 10.1 11.1 -5.7 90 90 A E E +E 95 0C 80 70,-1.1 69,-0.6 5,-0.3 5,-0.2 -0.576 27.8 178.0-138.5 72.3 11.7 14.0 -7.5 91 91 A T - 0 0 26 3,-0.6 2,-2.9 67,-0.2 67,-0.1 0.098 56.1 -65.8 -63.0-176.5 14.8 12.8 -9.4 92 92 A K S S+ 0 0 166 1,-0.2 -1,-0.2 3,-0.0 66,-0.1 -0.358 130.9 37.6 -74.0 64.4 17.0 15.1 -11.5 93 93 A E S S- 0 0 162 -2,-2.9 2,-0.3 -3,-0.0 -1,-0.2 0.065 118.9 -37.8-170.6 -60.4 14.2 15.7 -14.0 94 94 A S - 0 0 78 -3,-0.1 -3,-0.6 0, 0.0 -5,-0.1 -0.932 68.0 -70.2-178.6 157.1 10.8 16.0 -12.5 95 95 A K E +E 90 0C 102 -2,-0.3 -5,-0.3 -5,-0.2 2,-0.2 -0.316 56.7 172.4 -59.6 135.4 8.5 14.7 -9.8 96 96 A K E -E 89 0C 79 -7,-2.9 -7,-0.6 2,-0.0 2,-0.3 -0.797 22.0-141.1-136.7 178.3 7.3 11.1 -10.5 97 97 A E E -E 88 0C 98 -2,-0.2 2,-0.5 -9,-0.2 -9,-0.2 -0.986 3.8-160.7-149.9 135.9 5.4 8.3 -8.8 98 98 A D E -E 87 0C 39 -11,-2.0 -11,-0.6 -2,-0.3 2,-0.3 -0.969 18.4-136.1-121.7 121.4 5.8 4.5 -8.7 99 99 A L E +E 86 0C 26 -2,-0.5 34,-0.7 -13,-0.2 2,-0.3 -0.578 32.7 170.0 -76.7 130.7 2.9 2.2 -7.8 100 100 A V E -f 133 0D 0 -15,-3.5 2,-0.8 -2,-0.3 34,-0.2 -0.958 38.3-126.7-140.3 158.0 3.9 -0.6 -5.4 101 101 A F E -f 134 0D 0 32,-0.6 2,-1.4 -2,-0.3 34,-1.3 -0.708 23.3-155.3-106.6 79.9 2.2 -3.3 -3.3 102 102 A I E -C 83 0B 1 -2,-0.8 2,-1.7 -19,-0.7 -19,-1.5 -0.337 11.2-151.2 -57.3 89.7 3.7 -2.8 0.2 103 103 A F E -C 82 0B 1 -2,-1.4 34,-1.1 -21,-0.2 2,-1.0 -0.484 12.4-165.3 -68.6 88.5 3.1 -6.3 1.4 104 104 A W E +Cd 81 137B 1 -2,-1.7 -23,-1.0 -23,-0.9 34,-0.1 -0.682 25.7 150.4 -82.7 104.4 2.7 -5.6 5.1 105 105 A A - 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