==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACTIN-BINDING PROTEIN 16-JAN-97 2VIK . COMPND 2 MOLECULE: VILLIN 14T; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.A.MARKUS,P.MATSUDAIRA,G.WAGNER . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7711.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 15.1 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 . 1 0.8 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 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 0 0 0 0 0 0 0 0 0 1 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 . 0 1 0 0 0 1 0 1 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 V 0 0 103 0, 0.0 26,-0.0 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 136.2 -9.1 -33.9 -1.0 2 2 A E > - 0 0 118 1,-0.1 4,-0.5 3,-0.1 5,-0.1 0.929 360.0-154.4 40.2 75.9 -5.9 -33.8 -3.1 3 3 A L T 4 + 0 0 2 2,-0.1 4,-0.4 4,-0.1 5,-0.4 0.878 66.1 104.1 -47.2 -36.8 -6.8 -30.5 -4.9 4 4 A S T 4 S+ 0 0 32 3,-0.2 2,-2.2 1,-0.2 80,-0.1 -0.032 85.4 16.1 -43.3 151.1 -4.5 -31.8 -7.7 5 5 A K T 4 S+ 0 0 169 1,-0.2 -1,-0.2 2,-0.0 5,-0.2 -0.455 132.7 45.4 80.1 -72.8 -6.5 -33.1 -10.7 6 6 A K S < S+ 0 0 180 -2,-2.2 -1,-0.2 -4,-0.5 -2,-0.2 0.250 137.0 11.4 -86.8 17.1 -9.8 -31.5 -9.7 7 7 A V S > S+ 0 0 10 -4,-0.4 3,-1.1 -5,-0.1 4,-0.3 0.235 121.6 53.0-151.5 -72.1 -7.9 -28.2 -9.0 8 8 A T T 3 S+ 0 0 16 -5,-0.4 3,-0.4 1,-0.3 -4,-0.1 0.793 100.6 73.7 -48.9 -23.2 -4.3 -27.9 -10.1 9 9 A G T 3 S- 0 0 44 -6,-0.4 -1,-0.3 1,-0.2 -3,-0.1 0.974 127.1 -11.3 -57.3 -54.4 -5.8 -28.9 -13.5 10 10 A K S < S+ 0 0 171 -3,-1.1 3,-0.2 -5,-0.2 -1,-0.2 -0.375 72.6 163.2-145.5 62.7 -7.4 -25.5 -14.1 11 11 A L S S- 0 0 9 -3,-0.4 2,-0.3 -4,-0.3 -1,-0.1 0.960 78.0 -25.1 -46.8 -61.5 -7.2 -23.5 -10.8 12 12 A D + 0 0 24 -4,-0.1 2,-0.4 37,-0.1 -1,-0.2 -0.902 66.8 171.0-158.7 126.1 -7.9 -20.2 -12.7 13 13 A K S S- 0 0 119 -2,-0.3 37,-0.0 -3,-0.2 44,-0.0 -0.991 70.9 -8.4-140.7 132.2 -7.3 -19.1 -16.3 14 14 A T S S+ 0 0 113 -2,-0.4 -1,-0.2 1,-0.1 38,-0.1 0.961 105.7 105.0 48.9 57.8 -8.5 -16.0 -18.2 15 15 A T - 0 0 70 -3,-0.1 2,-0.5 2,-0.1 -1,-0.1 -0.633 61.9-145.3-170.0 105.8 -10.7 -15.0 -15.2 16 16 A P + 0 0 100 0, 0.0 2,-0.3 0, 0.0 35,-0.2 -0.621 64.8 67.8 -76.9 117.7 -10.0 -12.2 -12.7 17 17 A G E S-A 50 0A 33 33,-1.5 33,-2.2 -2,-0.5 2,-0.3 -0.924 78.5 -81.6 170.0-142.9 -11.4 -13.1 -9.3 18 18 A I E -A 49 0A 23 -2,-0.3 2,-0.5 31,-0.2 31,-0.2 -0.974 17.3-156.2-157.3 141.8 -10.6 -15.7 -6.6 19 19 A Q E -A 48 0A 29 29,-2.0 29,-2.0 -2,-0.3 2,-0.1 -0.940 19.6-166.7-121.5 111.2 -11.3 -19.4 -5.9 20 20 A I E -AB 47 31A 0 11,-1.3 11,-2.5 -2,-0.5 2,-0.4 -0.346 12.5-138.1 -88.9 177.4 -11.2 -20.4 -2.2 21 21 A W E -AB 46 30A 1 25,-1.0 25,-1.3 9,-0.2 2,-0.3 -0.966 14.2-137.0-137.8 117.9 -11.1 -23.9 -0.8 22 22 A R E -A 45 0A 60 7,-1.3 7,-0.4 -2,-0.4 23,-0.2 -0.578 8.9-164.2 -78.5 134.8 -13.2 -24.8 2.3 23 23 A I > + 0 0 0 21,-2.1 3,-1.0 -2,-0.3 4,-0.5 -0.059 35.8 150.9-105.1 31.3 -11.4 -27.0 4.8 24 24 A E G > + 0 0 14 1,-0.3 3,-1.4 2,-0.2 95,-0.1 -0.067 65.9 20.8 -57.4 166.0 -14.6 -27.9 6.6 25 25 A N G 3 S- 0 0 28 1,-0.3 -1,-0.3 44,-0.0 3,-0.1 0.803 136.4 -71.0 42.3 27.0 -14.8 -31.3 8.4 26 26 A M G < S+ 0 0 71 -3,-1.0 2,-0.3 1,-0.2 -1,-0.3 0.972 111.0 110.0 58.1 53.9 -11.0 -31.0 8.3 27 27 A E S < S- 0 0 91 -3,-1.4 -1,-0.2 -4,-0.5 -3,-0.2 -0.934 70.6-113.6-159.5 132.8 -10.8 -31.5 4.5 28 28 A M + 0 0 2 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.338 39.1 177.0 -66.3 148.1 -9.9 -29.2 1.6 29 29 A V - 0 0 38 -7,-0.4 -7,-1.3 2,-0.0 2,-0.6 -0.990 37.0 -99.2-153.9 146.6 -12.8 -28.6 -0.8 30 30 A P E -B 21 0A 74 0, 0.0 -9,-0.2 0, 0.0 -10,-0.1 -0.554 34.6-169.5 -72.2 111.6 -13.3 -26.4 -4.0 31 31 A V E -B 20 0A 3 -11,-2.5 -11,-1.3 -2,-0.6 -2,-0.0 -0.848 10.8-179.0-106.5 99.3 -15.1 -23.2 -3.0 32 32 A P >> - 0 0 63 0, 0.0 4,-1.0 0, 0.0 3,-0.6 0.186 50.1 -80.9 -77.6-159.6 -16.2 -21.4 -6.2 33 33 A T T 34 S+ 0 0 96 1,-0.2 -14,-0.0 2,-0.2 -2,-0.0 0.589 121.1 75.9 -85.0 -8.7 -18.0 -18.0 -6.3 34 34 A K T 34 S+ 0 0 192 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.740 117.1 14.7 -74.2 -19.3 -21.3 -19.7 -5.6 35 35 A S T X4 S+ 0 0 55 -3,-0.6 3,-0.6 2,-0.0 -2,-0.2 0.421 91.6 127.6-131.1 -5.6 -20.2 -20.1 -1.9 36 36 A Y T 3< S+ 0 0 100 -4,-1.0 2,-0.4 1,-0.2 -3,-0.0 -0.290 70.8 33.5 -55.5 134.2 -17.3 -17.7 -1.6 37 37 A G T 3 S+ 0 0 2 78,-0.1 2,-1.8 77,-0.1 -1,-0.2 -0.567 101.5 70.7 118.9 -69.9 -17.9 -15.4 1.3 38 38 A N < + 0 0 84 -3,-0.6 2,-0.5 -2,-0.4 78,-0.2 -0.566 66.5 155.4 -83.2 83.7 -19.9 -17.5 3.9 39 39 A F - 0 0 2 76,-1.8 80,-0.1 -2,-1.8 4,-0.1 -0.926 51.9 -95.9-114.3 133.3 -17.0 -19.8 4.9 40 40 A Y - 0 0 34 -2,-0.5 3,-0.3 76,-0.3 78,-0.2 0.021 28.3-146.2 -39.2 147.8 -17.0 -21.6 8.3 41 41 A E S S+ 0 0 94 76,-2.3 2,-1.9 1,-0.2 -1,-0.1 0.867 89.5 60.4 -90.3 -42.0 -14.9 -19.6 10.9 42 42 A G S S+ 0 0 7 75,-0.5 78,-0.4 26,-0.1 2,-0.2 -0.391 105.1 49.6 -84.1 65.2 -13.5 -22.5 12.9 43 43 A D S S- 0 0 2 -2,-1.9 2,-0.3 -3,-0.3 23,-0.3 -0.721 87.7 -81.2-163.1-145.3 -11.6 -24.1 10.0 44 44 A C - 0 0 0 21,-0.3 -21,-2.1 -2,-0.2 2,-0.3 -0.994 27.7-170.9-142.0 146.3 -9.2 -23.3 7.1 45 45 A Y E -AC 22 64A 1 19,-1.4 19,-1.9 -2,-0.3 2,-0.5 -0.859 12.5-151.4-144.6 109.9 -9.8 -21.8 3.6 46 46 A V E -AC 21 63A 0 -25,-1.3 -25,-1.0 -2,-0.3 2,-0.6 -0.655 16.9-162.3 -80.0 123.7 -7.2 -21.6 0.9 47 47 A L E -AC 20 62A 0 15,-0.8 15,-1.5 -2,-0.5 2,-0.8 -0.912 6.1-164.7-112.1 118.4 -7.9 -18.5 -1.3 48 48 A L E -AC 19 61A 0 -29,-2.0 -29,-2.0 -2,-0.6 2,-0.4 -0.835 9.1-167.5-102.8 106.8 -6.3 -18.4 -4.8 49 49 A S E -AC 18 60A 17 11,-2.1 11,-1.5 -2,-0.8 2,-0.4 -0.745 3.5-171.9 -94.6 137.9 -6.5 -14.8 -6.3 50 50 A T E -AC 17 59A 3 -33,-2.2 -33,-1.5 -2,-0.4 2,-0.3 -0.989 3.3-177.7-131.2 132.1 -5.8 -14.3 -9.9 51 51 A R E - C 0 58A 171 7,-1.3 7,-2.0 -2,-0.4 2,-0.2 -0.874 29.0-108.3-125.4 160.0 -5.4 -11.0 -11.8 52 52 A K E + C 0 57A 151 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.542 40.1 173.5 -85.2 153.6 -4.7 -10.1 -15.4 53 53 A T - 0 0 62 3,-1.9 -1,-0.0 -2,-0.2 5,-0.0 -0.891 47.0-101.2-147.7 178.3 -1.4 -8.6 -16.5 54 54 A G S S+ 0 0 94 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.708 123.6 40.6 -80.0 -17.5 0.6 -7.6 -19.6 55 55 A S S S- 0 0 122 1,-0.0 2,-0.2 -3,-0.0 -1,-0.2 0.771 130.7 -78.5 -98.7 -31.8 2.6 -10.9 -19.4 56 56 A G S S- 0 0 30 -5,-0.0 -3,-1.9 -42,-0.0 2,-0.3 -0.601 78.3 -26.9 171.4-103.8 -0.3 -13.2 -18.4 57 57 A F E -C 52 0A 52 -5,-0.2 2,-0.6 -2,-0.2 -5,-0.2 -0.984 41.6-140.0-141.4 153.4 -1.8 -13.7 -15.0 58 58 A S E -C 51 0A 59 -7,-2.0 -7,-1.3 -2,-0.3 2,-0.2 -0.917 20.7-161.5-117.4 109.7 -0.6 -13.2 -11.4 59 59 A Y E -C 50 0A 18 -2,-0.6 2,-0.2 32,-0.2 -9,-0.2 -0.522 7.0-169.7 -87.4 157.9 -1.8 -15.9 -8.9 60 60 A N E -C 49 0A 42 -11,-1.5 -11,-2.1 32,-0.3 2,-0.3 -0.716 6.6-161.2-148.3 91.2 -1.8 -15.4 -5.1 61 61 A I E -Cd 48 94A 0 32,-1.8 34,-1.7 -2,-0.2 2,-0.3 -0.576 12.2-171.5 -78.2 135.4 -2.5 -18.5 -3.0 62 62 A H E -Cd 47 95A 1 -15,-1.5 -15,-0.8 -2,-0.3 2,-0.5 -0.864 17.0-147.6-121.0 159.4 -3.5 -17.8 0.6 63 63 A Y E -Cd 46 96A 34 32,-1.5 34,-1.7 -2,-0.3 2,-0.3 -0.815 12.0-162.6-132.5 97.6 -4.0 -20.1 3.5 64 64 A W E -Cd 45 97A 2 -19,-1.9 -19,-1.4 -2,-0.5 34,-0.3 -0.575 0.9-166.0 -77.0 132.9 -6.8 -19.0 5.9 65 65 A L E - d 0 98A 8 32,-0.7 2,-1.1 -2,-0.3 34,-0.8 -0.477 4.3-164.9-120.5 65.4 -6.5 -20.7 9.3 66 66 A G > - 0 0 0 32,-0.3 3,-0.8 -23,-0.3 2,-0.3 -0.241 38.9-117.9 -50.5 90.3 -9.8 -20.1 11.2 67 67 A K T 3 S+ 0 0 136 -2,-1.1 -1,-0.2 1,-0.2 -23,-0.1 -0.044 92.7 82.2 -38.7 92.6 -8.3 -21.2 14.5 68 68 A N T 3 + 0 0 104 -2,-0.3 -1,-0.2 -25,-0.2 -26,-0.1 0.233 68.2 75.2-162.8 -46.1 -10.4 -24.2 15.2 69 69 A S S < S- 0 0 30 -3,-0.8 2,-0.2 -26,-0.2 -26,-0.1 0.290 90.5 -85.0 -60.9-158.5 -9.1 -27.2 13.3 70 70 A S >> - 0 0 54 1,-0.1 4,-1.7 -3,-0.0 3,-0.6 -0.707 37.8 -97.5-111.9 166.7 -6.0 -29.0 14.6 71 71 A Q H 3> S+ 0 0 171 1,-0.3 4,-1.6 -2,-0.2 3,-0.4 0.924 126.3 55.7 -48.0 -45.9 -2.3 -28.3 13.9 72 72 A D H 3> S+ 0 0 100 1,-0.3 4,-1.8 2,-0.2 3,-0.3 0.922 100.1 59.0 -56.1 -41.1 -2.3 -30.9 11.2 73 73 A E H <> S+ 0 0 5 -3,-0.6 4,-2.2 1,-0.3 3,-0.4 0.932 101.4 54.8 -55.3 -40.9 -5.2 -29.1 9.6 74 74 A Q H X S+ 0 0 69 -4,-1.7 4,-1.5 -3,-0.4 -1,-0.3 0.909 106.7 51.0 -59.5 -36.5 -2.9 -26.1 9.3 75 75 A G H X S+ 0 0 31 -4,-1.6 4,-1.6 -3,-0.3 -1,-0.3 0.808 110.9 51.1 -70.8 -25.5 -0.5 -28.4 7.5 76 76 A A H X S+ 0 0 15 -4,-1.8 4,-2.4 -3,-0.4 3,-0.4 0.987 108.9 44.6 -74.9 -66.0 -3.3 -29.4 5.2 77 77 A A H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.3 -2,-0.2 0.880 118.4 48.5 -46.1 -37.3 -4.6 -26.0 4.1 78 78 A A H X S+ 0 0 25 -4,-1.5 4,-1.5 -5,-0.4 -1,-0.3 0.899 107.5 54.4 -72.6 -38.2 -0.9 -25.1 3.6 79 79 A I H X S+ 0 0 91 -4,-1.6 4,-1.6 -3,-0.4 3,-0.4 0.966 108.6 47.5 -61.2 -50.3 -0.2 -28.3 1.6 80 80 A Y H >X S+ 0 0 34 -4,-2.4 4,-2.1 1,-0.3 3,-0.6 0.945 112.3 49.9 -57.4 -44.2 -3.0 -27.6 -0.9 81 81 A T H 3X S+ 0 0 0 -4,-1.7 4,-0.8 -5,-0.4 -1,-0.3 0.810 111.0 51.2 -64.4 -24.9 -1.7 -24.1 -1.3 82 82 A T H 3X S+ 0 0 67 -4,-1.5 4,-0.8 -3,-0.4 -1,-0.3 0.717 108.2 51.6 -84.0 -20.4 1.7 -25.6 -1.8 83 83 A Q H S+ 0 0 37 -4,-0.8 5,-1.3 -5,-0.3 7,-0.6 0.916 115.0 27.1 -67.9 -40.1 1.7 -22.8 -6.0 86 86 A E H ><5S+ 0 0 140 -4,-0.8 3,-0.9 3,-0.2 -2,-0.2 0.846 119.2 56.3 -89.9 -37.2 4.0 -25.0 -8.1 87 87 A Y H 3<5S+ 0 0 150 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.2 0.732 102.4 60.1 -67.2 -17.3 1.3 -26.6 -10.3 88 88 A L T 3<5S- 0 0 21 -4,-1.0 -1,-0.2 -5,-0.1 -2,-0.2 0.771 129.1 -93.9 -81.4 -24.2 0.3 -23.0 -11.2 89 89 A G T < 5 - 0 0 46 -3,-0.9 -3,-0.2 -4,-0.3 -2,-0.1 0.452 55.6 -83.5 123.9 7.7 3.8 -22.3 -12.7 90 90 A S S > -d 65 0A 19 -2,-0.3 4,-1.2 -34,-0.3 3,-0.8 -0.806 59.7 -64.6-154.7-164.3 -6.2 -16.7 10.2 99 99 A Q T 34 S+ 0 0 118 -34,-0.8 -33,-0.1 1,-0.2 -35,-0.0 0.502 140.7 22.0 -75.9 2.7 -9.4 -15.9 12.2 100 100 A G T 34 S+ 0 0 57 3,-0.0 -1,-0.2 0, 0.0 -34,-0.0 0.103 118.6 63.2-151.1 20.0 -7.8 -12.5 12.9 101 101 A H T <4 S+ 0 0 96 -3,-0.8 4,-0.3 2,-0.1 -2,-0.1 0.541 87.1 66.9-122.1 -19.5 -5.3 -12.2 10.1 102 102 A E S X>S+ 0 0 17 -4,-1.2 5,-1.1 3,-0.1 4,-0.6 0.102 71.3 127.0 -90.2 24.4 -7.6 -12.2 7.0 103 103 A S H >5S- 0 0 62 1,-0.2 4,-1.8 3,-0.2 5,-0.3 0.870 86.5 -5.5 -47.6-106.7 -9.0 -8.8 8.1 104 104 A E H >5S+ 0 0 152 1,-0.2 4,-0.9 3,-0.2 -1,-0.2 0.719 135.0 62.5 -68.2 -17.5 -8.7 -6.2 5.2 105 105 A T H >5S+ 0 0 53 -4,-0.3 4,-1.7 2,-0.2 5,-0.2 0.979 110.0 34.6 -72.9 -55.3 -6.8 -8.8 3.1 106 106 A F H X5S+ 0 0 0 -4,-0.6 4,-1.4 1,-0.2 3,-0.5 0.989 124.0 44.0 -63.0 -56.0 -9.6 -11.4 2.9 107 107 A R H < + 0 0 45 -78,-0.4 3,-0.7 1,-0.1 -1,-0.1 0.970 53.3 165.6 48.1 65.7 -17.3 -29.2 11.5 121 121 A V T 3 + 0 0 56 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.487 63.0 73.8 -90.2 -1.3 -19.7 -29.6 8.5 122 122 A A T 3 S+ 0 0 70 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.388 74.9 87.0 -90.7 5.0 -19.1 -33.4 8.5 123 123 A S < + 0 0 61 -3,-0.7 3,-0.2 1,-0.1 -2,-0.1 0.994 36.5 145.9 -67.3 -73.6 -21.2 -33.8 11.6 124 124 A G S S+ 0 0 69 1,-0.2 -1,-0.1 0, 0.0 -3,-0.1 0.806 79.4 44.7 41.9 27.2 -24.7 -34.1 10.1 125 125 A M 0 0 158 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.194 360.0 360.0-156.1 -69.0 -25.3 -36.5 13.1 126 126 A K 0 0 240 -3,-0.2 -3,-0.0 0, 0.0 0, 0.0 0.897 360.0 360.0 -49.9 360.0 -24.0 -35.4 16.5