==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 19-JUN-13 4BU0 . COMPND 2 MOLECULE: S-M CHECKPOINT CONTROL PROTEIN RAD4; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR M.QU,M.RAPPAS,C.P.WARDLAW,V.GARCIA,A.M.CARR,A.W.OLIVER,L.L.D . 208 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 3.8 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 . 11 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.9 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 0 1 2 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 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 0 0 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL 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 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 4 A S 0 0 133 0, 0.0 4,-0.1 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 104.3 -11.3 4.2 21.8 2 5 A K > + 0 0 92 26,-0.3 3,-1.9 1,-0.1 28,-0.1 0.894 360.0 172.4 51.3 58.8 -14.0 4.8 19.2 3 6 A P T 3 S+ 0 0 31 0, 0.0 27,-0.2 0, 0.0 -1,-0.1 0.781 77.5 51.0 -61.0 -28.2 -12.5 8.1 17.7 4 7 A L T > S+ 0 0 0 25,-2.9 3,-2.4 22,-0.2 28,-0.3 0.169 74.2 142.7 -99.3 21.2 -15.1 8.0 14.9 5 8 A K T < S+ 0 0 170 -3,-1.9 26,-0.2 24,-0.3 3,-0.1 -0.349 73.9 23.6 -56.1 131.7 -18.2 7.5 17.1 6 9 A G T 3 S+ 0 0 63 24,-0.5 -1,-0.3 1,-0.3 2,-0.2 0.209 94.9 120.6 93.3 -15.8 -21.0 9.6 15.5 7 10 A F < - 0 0 34 -3,-2.4 25,-2.8 23,-0.1 2,-0.5 -0.621 45.9-162.1 -80.2 146.4 -19.4 9.5 12.0 8 11 A V E -a 32 0A 14 -2,-0.2 34,-3.1 23,-0.2 35,-1.9 -0.965 13.4-164.2-131.3 107.3 -21.5 8.0 9.2 9 12 A I E +ab 33 43A 0 23,-2.9 25,-3.2 -2,-0.5 2,-0.3 -0.777 12.8 176.0-104.4 142.4 -19.4 7.1 6.2 10 13 A C E - b 0 44A 0 33,-1.9 35,-3.0 -2,-0.3 2,-0.3 -0.960 16.5-143.1-136.7 149.0 -20.5 6.3 2.7 11 14 A C E - b 0 45A 3 23,-0.5 2,-0.4 -2,-0.3 35,-0.2 -0.875 9.1-168.5-112.8 153.2 -18.3 5.5 -0.5 12 15 A T E S- b 0 46A 0 33,-2.4 35,-2.5 -2,-0.3 36,-0.3 -0.992 74.8 -6.3-139.0 130.4 -18.9 6.5 -4.1 13 16 A S S S+ 0 0 46 -2,-0.4 2,-0.5 1,-0.2 -1,-0.1 0.881 88.8 142.6 53.5 46.8 -16.8 5.0 -7.0 14 17 A I - 0 0 11 31,-0.1 -1,-0.2 32,-0.1 -3,-0.1 -0.975 54.5-114.7-114.6 128.6 -14.4 3.1 -4.7 15 18 A D > - 0 0 132 -2,-0.5 4,-3.0 -3,-0.1 5,-0.2 -0.218 29.4-107.1 -60.9 151.5 -13.3 -0.3 -5.9 16 19 A L H > S+ 0 0 114 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.854 116.6 51.8 -49.0 -47.1 -14.4 -3.4 -3.8 17 20 A K H > S+ 0 0 185 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.950 116.6 39.3 -59.0 -49.8 -10.9 -4.1 -2.3 18 21 A Q H > S+ 0 0 67 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.882 114.6 53.8 -68.8 -38.5 -10.5 -0.5 -1.1 19 22 A R H X S+ 0 0 63 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.867 109.1 49.3 -61.9 -40.4 -14.2 -0.2 -0.0 20 23 A T H X S+ 0 0 74 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.922 111.6 49.0 -65.8 -41.4 -13.9 -3.3 2.1 21 24 A E H X S+ 0 0 65 -4,-2.0 4,-2.8 -5,-0.2 5,-0.3 0.938 113.8 46.5 -61.9 -47.0 -10.7 -1.9 3.8 22 25 A I H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.923 113.6 47.0 -62.9 -47.7 -12.5 1.4 4.5 23 26 A S H X S+ 0 0 30 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.926 115.1 46.7 -61.4 -45.6 -15.6 -0.2 5.9 24 27 A T H X S+ 0 0 90 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.945 118.2 40.3 -62.1 -48.4 -13.6 -2.6 8.1 25 28 A K H X S+ 0 0 44 -4,-2.8 4,-2.0 -5,-0.2 -2,-0.2 0.896 114.7 51.2 -71.6 -39.2 -11.3 0.1 9.4 26 29 A A H <>S+ 0 0 0 -4,-3.1 5,-2.5 -5,-0.3 4,-0.3 0.904 111.0 50.0 -63.8 -37.8 -14.0 2.8 9.8 27 30 A T H ><5S+ 0 0 78 -4,-2.3 3,-1.5 -5,-0.3 -2,-0.2 0.914 109.8 49.5 -66.4 -42.3 -16.1 0.3 11.8 28 31 A K H 3<5S+ 0 0 109 -4,-2.1 -26,-0.3 1,-0.3 -1,-0.2 0.870 107.1 56.6 -64.1 -34.2 -13.2 -0.6 14.1 29 32 A L T 3<5S- 0 0 0 -4,-2.0 -25,-2.9 -5,-0.1 -24,-0.3 0.539 127.1-102.2 -71.5 -9.4 -12.7 3.2 14.6 30 33 A G T < 5S+ 0 0 23 -3,-1.5 -24,-0.5 -4,-0.3 -3,-0.2 0.429 77.4 131.4 106.1 1.3 -16.3 3.5 15.8 31 34 A A < - 0 0 10 -5,-2.5 2,-0.3 -26,-0.2 -1,-0.3 -0.387 57.6-118.3 -81.7 163.4 -18.1 4.9 12.7 32 35 A A E -a 8 0A 27 -25,-2.8 -23,-2.9 -28,-0.3 2,-0.5 -0.759 26.3-149.3 -90.9 148.0 -21.2 3.7 11.1 33 36 A Y E -a 9 0A 44 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.990 11.5-168.0-123.1 124.5 -20.7 2.5 7.5 34 37 A R - 0 0 92 -25,-3.2 -23,-0.5 -2,-0.5 -2,-0.0 -0.956 19.6-166.6-119.4 128.7 -23.6 2.9 5.0 35 38 A S S S+ 0 0 52 -2,-0.4 156,-0.2 -25,-0.1 2,-0.2 0.856 84.7 55.4 -76.6 -37.9 -23.7 1.3 1.5 36 39 A D S S- 0 0 51 154,-0.1 2,-1.2 153,-0.1 -2,-0.0 -0.633 100.2-109.8 -86.5 153.6 -26.6 3.6 0.6 37 40 A F E -E 188 0B 0 151,-3.0 150,-3.0 -2,-0.2 151,-1.6 -0.739 49.4-173.4 -83.6 100.4 -26.3 7.4 0.9 38 41 A T E > -E 186 0B 7 -2,-1.2 3,-1.9 148,-0.2 148,-0.2 -0.532 38.4-104.4 -93.7 163.7 -28.6 7.9 3.9 39 42 A K T 3 S+ 0 0 50 146,-2.4 147,-0.1 1,-0.3 -1,-0.1 0.785 118.6 56.2 -56.6 -27.4 -29.8 11.2 5.4 40 43 A D T 3 S+ 0 0 69 145,-0.2 -1,-0.3 -33,-0.0 -32,-0.1 0.494 74.2 127.4 -91.0 2.7 -27.4 10.7 8.3 41 44 A V < + 0 0 1 -3,-1.9 -32,-0.2 1,-0.1 3,-0.1 -0.237 30.8 178.1 -54.8 137.8 -24.2 10.3 6.3 42 45 A T + 0 0 41 -34,-3.1 23,-2.0 1,-0.3 2,-0.4 0.627 65.7 33.3-112.1 -30.6 -21.5 12.8 7.5 43 46 A H E -bc 9 65A 17 -35,-1.9 -33,-1.9 21,-0.2 2,-0.6 -0.996 61.2-161.7-136.3 128.3 -18.6 11.9 5.2 44 47 A L E -bc 10 66A 0 21,-2.8 23,-2.7 -2,-0.4 2,-0.6 -0.960 10.0-153.5-113.1 115.9 -18.6 10.7 1.6 45 48 A I E -bc 11 67A 0 -35,-3.0 -33,-2.4 -2,-0.6 2,-0.4 -0.803 24.5-166.4 -89.2 117.4 -15.4 9.0 0.4 46 49 A A E +b 12 0A 2 21,-2.2 23,-0.3 -2,-0.6 -33,-0.2 -0.921 35.1 178.8-119.5 140.6 -15.3 9.6 -3.3 47 50 A G S S+ 0 0 15 -35,-2.5 2,-0.3 -2,-0.4 -34,-0.2 0.327 81.6 13.9-110.0 1.3 -13.3 8.1 -6.2 48 51 A D - 0 0 47 -36,-0.3 -1,-0.2 1,-0.0 3,-0.1 -0.947 58.4-138.0-166.7 159.4 -15.1 10.2 -8.9 49 52 A F S S+ 0 0 22 -2,-0.3 2,-1.5 51,-0.2 6,-0.1 0.594 87.2 83.2 -98.4 -19.4 -17.4 13.2 -9.3 50 53 A D S S+ 0 0 95 4,-0.1 -1,-0.1 5,-0.0 3,-0.1 -0.462 70.8 100.9 -90.6 63.6 -19.6 11.7 -12.0 51 54 A T S > S- 0 0 8 -2,-1.5 4,-2.9 -3,-0.1 5,-0.2 -0.995 78.8-118.7-139.3 153.6 -21.9 9.7 -9.7 52 55 A P H > S+ 0 0 88 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.868 115.0 51.6 -58.9 -37.1 -25.5 10.2 -8.3 53 56 A K H > S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.937 112.6 44.6 -64.7 -47.0 -24.1 10.2 -4.7 54 57 A Y H > S+ 0 0 4 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.943 112.8 51.1 -62.3 -45.7 -21.5 12.8 -5.5 55 58 A K H X S+ 0 0 73 -4,-2.9 4,-2.0 1,-0.2 5,-0.2 0.884 109.4 51.1 -59.1 -40.2 -24.0 14.9 -7.4 56 59 A F H X>S+ 0 0 62 -4,-2.2 4,-2.9 -5,-0.2 5,-0.6 0.932 112.1 45.7 -63.8 -46.1 -26.5 14.8 -4.5 57 60 A A H X5S+ 0 0 1 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.923 113.8 49.8 -62.9 -41.6 -23.9 15.9 -2.0 58 61 A A H <5S+ 0 0 6 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.830 121.1 34.1 -65.7 -34.4 -22.6 18.7 -4.3 59 62 A K H <5S+ 0 0 111 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.892 135.7 13.6 -87.8 -43.4 -26.1 20.1 -5.0 60 63 A S H <5S+ 0 0 65 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.552 118.3 51.0-115.7 -15.6 -28.0 19.5 -1.7 61 64 A R ><< + 0 0 47 -4,-1.5 3,-1.7 -5,-0.6 -1,-0.2 -0.495 42.7 158.1-131.7 75.0 -25.6 18.7 1.2 62 65 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.671 75.1 69.7 -68.0 -15.5 -22.6 21.1 1.7 63 66 A D T 3 S+ 0 0 91 2,-0.1 2,-0.4 -6,-0.1 -2,-0.0 0.720 81.5 89.2 -69.5 -26.4 -22.4 19.9 5.4 64 67 A I S < S- 0 0 8 -3,-1.7 2,-0.4 -7,-0.2 -21,-0.2 -0.638 79.3-132.8 -78.0 129.8 -21.1 16.5 4.1 65 68 A K E -c 43 0A 91 -23,-2.0 -21,-2.8 -2,-0.4 2,-0.7 -0.691 8.6-141.7 -87.0 132.2 -17.4 16.3 3.8 66 69 A I E -c 44 0A 17 -2,-0.4 30,-2.8 -23,-0.2 2,-0.3 -0.850 31.0-166.2 -96.9 114.9 -16.1 14.8 0.5 67 70 A M E -cD 45 95A 0 -23,-2.7 -21,-2.2 -2,-0.7 28,-0.2 -0.727 21.1-113.6-110.4 153.0 -13.0 12.7 1.4 68 71 A S > - 0 0 14 26,-2.9 3,-1.6 -2,-0.3 4,-0.4 -0.430 31.5-116.7 -73.7 153.5 -10.1 11.1 -0.3 69 72 A S T 3 S+ 0 0 26 -23,-0.3 3,-0.2 1,-0.3 -1,-0.1 0.719 113.4 64.1 -61.6 -21.6 -9.9 7.3 -0.2 70 73 A E T 3> S+ 0 0 118 1,-0.2 4,-2.4 2,-0.1 5,-0.3 0.619 81.1 84.1 -74.9 -21.6 -6.6 7.7 1.8 71 74 A W H <> S+ 0 0 0 -3,-1.6 4,-2.7 23,-0.3 5,-0.2 0.946 91.7 39.4 -53.1 -58.8 -8.4 9.3 4.8 72 75 A I H > S+ 0 0 0 -4,-0.4 4,-3.2 1,-0.2 5,-0.3 0.944 116.6 49.1 -64.9 -46.7 -9.6 6.2 6.7 73 76 A P H > S+ 0 0 23 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.908 114.6 46.7 -58.7 -37.8 -6.4 4.1 6.1 74 77 A V H X S+ 0 0 60 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.933 115.7 43.9 -69.9 -44.8 -4.2 7.0 7.2 75 78 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.3 5,-0.2 0.943 113.7 51.3 -64.7 -43.6 -6.3 7.8 10.4 76 79 A Y H X S+ 0 0 36 -4,-3.2 4,-3.0 -5,-0.2 5,-0.3 0.919 107.6 53.7 -57.7 -43.7 -6.6 4.1 11.2 77 80 A E H X S+ 0 0 85 -4,-2.3 4,-1.2 -5,-0.3 -1,-0.2 0.916 110.3 45.9 -59.6 -42.3 -2.8 3.7 10.9 78 81 A S H <>S+ 0 0 24 -4,-2.0 5,-2.4 1,-0.2 3,-0.3 0.938 115.1 47.8 -65.3 -43.6 -2.1 6.5 13.4 79 82 A W H ><5S+ 0 0 50 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.913 110.4 48.6 -64.6 -46.1 -4.7 5.2 15.8 80 83 A V H 3<5S+ 0 0 64 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.722 107.6 57.2 -71.9 -19.0 -3.6 1.5 15.9 81 84 A Q T 3<5S- 0 0 117 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.370 118.4-112.6 -87.9 3.3 0.0 2.7 16.4 82 85 A G T < 5 + 0 0 62 -3,-1.6 -3,-0.2 1,-0.2 2,-0.2 0.634 61.7 157.3 76.7 19.7 -1.1 4.5 19.6 83 86 A E < - 0 0 96 -5,-2.4 -1,-0.2 -6,-0.2 2,-0.1 -0.478 49.3-101.9 -80.4 146.6 -0.4 8.0 18.2 84 87 A D - 0 0 166 -2,-0.2 2,-0.3 1,-0.0 -1,-0.1 -0.415 39.7-163.6 -64.6 136.1 -2.1 11.0 19.6 85 88 A L - 0 0 58 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.0 -0.786 5.8-141.6-111.8 162.8 -5.0 12.2 17.5 86 89 A D > - 0 0 107 -2,-0.3 3,-2.1 1,-0.0 4,-0.1 -0.759 34.3 -93.9-121.1 175.5 -6.7 15.5 17.7 87 90 A D T 3 S+ 0 0 156 1,-0.3 -1,-0.0 -2,-0.3 -2,-0.0 0.634 119.3 67.9 -62.7 -15.4 -10.3 16.6 17.4 88 91 A G T > S- 0 0 35 2,-0.0 3,-2.1 1,-0.0 4,-0.3 0.713 87.6-152.9 -75.9 -20.9 -9.8 17.3 13.6 89 92 A L T < - 0 0 21 -3,-2.1 -2,-0.1 1,-0.3 -14,-0.1 0.767 59.2 -72.9 52.4 34.3 -9.3 13.5 13.1 90 93 A L T 3> S+ 0 0 40 1,-0.1 4,-0.6 -4,-0.1 3,-0.4 0.516 101.3 130.8 62.3 12.0 -7.2 14.3 10.0 91 94 A V T X4 + 0 0 10 -3,-2.1 3,-1.8 1,-0.2 4,-0.2 0.937 67.8 49.3 -61.0 -50.5 -10.3 15.3 8.0 92 95 A D T 34 S+ 0 0 133 -4,-0.3 3,-0.5 1,-0.3 -1,-0.2 0.776 109.4 54.2 -64.0 -22.3 -8.9 18.7 6.8 93 96 A K T 34 S+ 0 0 167 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.545 113.9 40.8 -83.2 -12.7 -5.7 17.0 5.6 94 97 A H S << S+ 0 0 32 -3,-1.8 -26,-2.9 -4,-0.6 -23,-0.3 0.084 74.3 138.0-128.8 26.6 -7.6 14.4 3.5 95 98 A L B -D 67 0A 76 -3,-0.5 -28,-0.3 -4,-0.2 3,-0.1 -0.436 65.4-101.4 -65.3 144.7 -10.4 16.3 1.8 96 99 A L - 0 0 17 -30,-2.8 -30,-0.1 1,-0.1 -1,-0.1 -0.488 41.5-103.1 -67.7 136.2 -10.8 15.2 -1.8 97 100 A P > - 0 0 58 0, 0.0 3,-1.9 0, 0.0 27,-0.1 -0.364 31.7-122.2 -56.8 139.1 -9.2 17.7 -4.2 98 101 A T T 3 S+ 0 0 9 1,-0.3 76,-0.4 75,-0.1 27,-0.2 0.873 109.0 38.8 -54.2 -43.9 -12.0 19.8 -5.7 99 102 A L T > S+ 0 0 0 25,-2.8 3,-2.6 22,-0.2 -1,-0.3 0.061 80.1 156.1-100.4 28.4 -11.2 18.8 -9.3 100 103 A F T < S+ 0 0 62 -3,-1.9 -51,-0.2 1,-0.3 26,-0.2 -0.282 75.3 6.0 -54.9 129.8 -10.2 15.2 -8.7 101 104 A K T 3 S+ 0 0 114 24,-0.5 2,-0.3 1,-0.3 -1,-0.3 0.383 97.5 133.5 71.6 3.0 -10.6 13.2 -11.9 102 105 A C < - 0 0 0 -3,-2.6 25,-2.8 23,-0.1 2,-0.5 -0.635 39.2-165.6 -80.1 144.6 -11.4 16.3 -13.9 103 106 A R E -f 127 0C 91 -2,-0.3 34,-2.4 23,-0.2 35,-1.8 -0.978 18.0-165.2-129.8 101.2 -9.5 16.7 -17.3 104 107 A V E -fg 128 138C 0 23,-2.8 25,-3.1 -2,-0.5 2,-0.3 -0.879 13.6-178.6-105.9 131.5 -10.0 20.3 -18.3 105 108 A C E - g 0 139C 0 33,-2.4 35,-2.9 -2,-0.5 2,-0.3 -0.835 13.9-146.2-120.0 154.3 -9.4 21.8 -21.7 106 109 A L E - 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