==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 25-JUN-07 2JRE . COMPND 2 MOLECULE: C60-1 PDZ DOMAIN PEPTIDE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR C.LARSON,M.STIFFLER,P.LI,M.ROSEN,G.MACBEATH,R.RANGANATHAN . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7780.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 56.5 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 . 27 25.0 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 . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 12 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 11.1 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+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 1 0 0 0 0 0 1 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 . 0 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.6 -4.7 -8.8 16.9 2 2 A S + 0 0 127 2,-0.0 2,-0.2 0, 0.0 0, 0.0 0.530 360.0 116.5-106.4 -12.5 -8.3 -9.7 16.2 3 3 A H + 0 0 156 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.414 26.5 131.8 -61.9 121.4 -8.6 -7.7 13.0 4 4 A G - 0 0 31 -2,-0.2 9,-1.2 2,-0.0 3,-0.2 0.547 31.4-172.6-134.9 -60.1 -9.4 -10.0 10.1 5 5 A Y - 0 0 148 1,-0.2 2,-1.0 7,-0.2 3,-0.4 0.914 18.9-170.6 56.1 46.5 -12.3 -9.0 7.9 6 6 A S - 0 0 93 1,-0.2 -1,-0.2 6,-0.1 6,-0.1 -0.587 66.5 -23.1 -73.6 102.0 -12.1 -12.4 6.0 7 7 A D S S+ 0 0 130 -2,-1.0 2,-0.3 -3,-0.2 -1,-0.2 0.977 86.1 158.2 58.1 86.4 -14.4 -11.9 3.1 8 8 A A S S- 0 0 42 3,-0.6 3,-0.2 -3,-0.4 -1,-0.2 -0.831 73.0 -35.5-145.3 102.4 -16.8 -9.1 4.1 9 9 A S S S- 0 0 108 -2,-0.3 3,-0.1 1,-0.2 97,-0.1 0.719 122.9 -51.6 58.3 20.8 -18.7 -7.1 1.6 10 10 A G S S+ 0 0 7 1,-0.2 2,-0.4 95,-0.1 -1,-0.2 0.871 112.5 118.0 84.6 40.2 -15.6 -7.3 -0.6 11 11 A F + 0 0 75 92,-0.2 -3,-0.6 -3,-0.2 2,-0.3 -0.949 28.5 157.6-143.6 119.4 -13.1 -6.2 1.9 12 12 A S E -A 102 0A 13 90,-1.3 90,-1.9 -2,-0.4 2,-0.4 -0.998 39.8-114.3-143.4 144.4 -10.1 -8.2 3.3 13 13 A L E -A 101 0A 53 -9,-1.2 2,-0.4 -2,-0.3 88,-0.2 -0.640 34.2-171.9 -80.3 127.8 -6.8 -7.4 4.9 14 14 A Y E -A 100 0A 87 86,-2.2 86,-2.2 -2,-0.4 2,-0.4 -0.966 6.2-171.8-124.6 137.8 -3.8 -8.4 2.8 15 15 A S E -A 99 0A 40 -2,-0.4 2,-0.3 84,-0.2 84,-0.2 -0.994 1.8-169.9-132.6 132.2 -0.1 -8.4 3.8 16 16 A V E -A 98 0A 7 82,-1.4 82,-2.5 -2,-0.4 2,-0.7 -0.828 20.9-127.0-118.3 157.5 3.0 -9.0 1.6 17 17 A E E +A 97 0A 153 -2,-0.3 2,-0.3 80,-0.2 80,-0.2 -0.899 36.6 164.1-109.7 110.0 6.6 -9.5 2.5 18 18 A L E -A 96 0A 5 78,-2.0 78,-0.7 -2,-0.7 2,-0.4 -0.752 20.5-150.8-118.6 166.5 9.1 -7.2 0.7 19 19 A F E -A 95 0A 102 76,-0.3 2,-1.0 -2,-0.3 3,-0.2 -0.990 10.4-144.8-144.1 132.3 12.7 -6.2 1.3 20 20 A R + 0 0 14 74,-1.2 7,-0.1 -2,-0.4 -2,-0.0 -0.784 51.8 126.8 -97.2 94.7 14.7 -3.1 0.5 21 21 A E + 0 0 115 -2,-1.0 2,-0.3 73,-0.1 -1,-0.2 0.223 48.3 91.6-130.3 9.9 18.2 -4.3 -0.5 22 22 A K S > S- 0 0 133 -3,-0.2 3,-0.8 4,-0.1 4,-0.2 -0.805 75.4-129.4-110.3 151.2 18.7 -2.6 -3.8 23 23 A D T 3 S+ 0 0 153 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.208 82.1 108.4 -80.7 17.2 20.2 0.8 -4.6 24 24 A T T 3 S- 0 0 63 2,-0.2 -1,-0.2 1,-0.1 4,-0.1 0.609 79.8-138.4 -69.0 -11.0 17.1 1.5 -6.6 25 25 A S S < S+ 0 0 74 -3,-0.8 2,-0.3 1,-0.1 -2,-0.1 0.706 76.2 65.5 59.1 20.2 16.1 3.9 -3.8 26 26 A S - 0 0 35 -4,-0.2 30,-0.4 63,-0.1 -2,-0.2 -0.984 69.3-143.3-164.3 158.6 12.6 2.6 -4.2 27 27 A L - 0 0 2 -2,-0.3 30,-2.5 28,-0.1 31,-0.6 0.533 62.4 -98.5-102.6 -12.1 10.4 -0.5 -3.8 28 28 A G S S+ 0 0 0 1,-0.3 24,-1.2 29,-0.2 2,-0.6 0.691 74.4 143.9 100.2 24.9 8.3 0.2 -6.8 29 29 A I E -B 51 0A 35 22,-0.2 2,-0.7 57,-0.1 -1,-0.3 -0.872 27.4-172.0-102.6 115.7 5.3 1.7 -5.1 30 30 A S E -B 50 0A 48 20,-1.9 19,-2.4 -2,-0.6 20,-1.8 -0.881 11.1-179.9-110.7 102.4 3.6 4.5 -6.9 31 31 A I E -B 48 0A 24 -2,-0.7 2,-0.3 17,-0.2 17,-0.2 -0.609 5.7-170.7 -99.4 160.5 1.0 6.3 -4.8 32 32 A S E -B 47 0A 21 15,-1.6 15,-0.6 -2,-0.2 2,-0.2 -0.995 21.2-117.7-150.9 145.7 -1.3 9.2 -5.6 33 33 A G - 0 0 32 -2,-0.3 2,-0.2 13,-0.1 13,-0.1 -0.564 27.1-125.8 -86.1 149.1 -3.7 11.5 -3.8 34 34 A M - 0 0 81 11,-0.4 2,-0.8 -2,-0.2 11,-0.1 -0.628 12.1-131.7 -92.9 151.4 -7.4 11.6 -4.5 35 35 A R + 0 0 188 -2,-0.2 2,-0.5 9,-0.1 -1,-0.0 -0.821 30.2 177.7-106.2 94.8 -9.3 14.8 -5.3 36 36 A D + 0 0 60 -2,-0.8 3,-0.1 1,-0.1 7,-0.0 -0.833 16.8 170.3-100.4 132.0 -12.4 15.0 -3.2 37 37 A Q + 0 0 190 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.209 67.0 46.3-121.1 11.3 -14.7 18.1 -3.4 38 38 A S S S- 0 0 96 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.986 78.2-118.3-155.4 143.1 -17.6 16.7 -1.4 39 39 A T + 0 0 141 -2,-0.3 4,-0.1 1,-0.1 -2,-0.0 -0.670 43.8 144.5 -85.9 134.3 -18.1 14.8 1.9 40 40 A T S S- 0 0 114 2,-0.5 -1,-0.1 -2,-0.4 3,-0.1 0.098 81.1 -73.5-154.8 23.4 -19.7 11.4 1.8 41 41 A G S S+ 0 0 88 1,-0.2 2,-0.3 0, 0.0 -2,-0.1 -0.298 114.3 67.2 110.7 -48.3 -17.9 9.4 4.5 42 42 A E + 0 0 134 3,-0.0 -2,-0.5 -2,-0.0 2,-0.3 -0.792 54.8 168.6-108.5 151.6 -14.6 8.9 2.9 43 43 A A - 0 0 60 1,-0.4 -4,-0.1 -2,-0.3 -8,-0.0 -0.916 48.3 -27.6-163.8 133.8 -11.9 11.5 2.0 44 44 A T + 0 0 109 -2,-0.3 -1,-0.4 1,-0.1 2,-0.1 0.088 62.3 158.0 51.4-169.7 -8.3 11.5 0.8 45 45 A G - 0 0 29 -11,-0.1 2,-0.5 -3,-0.1 -11,-0.4 -0.257 45.2 -88.7 128.2 144.7 -6.0 8.6 1.7 46 46 A I + 0 0 20 31,-0.3 23,-0.6 23,-0.2 2,-0.3 -0.732 53.3 157.4 -87.3 123.9 -2.8 7.0 0.5 47 47 A Y E -BC 32 68A 53 -15,-0.6 -15,-1.6 -2,-0.5 2,-0.3 -0.998 39.6-115.1-147.3 147.0 -3.3 4.3 -2.1 48 48 A V E +BC 31 67A 3 19,-1.7 19,-1.8 -2,-0.3 18,-0.3 -0.637 35.3 159.5 -84.3 136.6 -1.2 2.6 -4.8 49 49 A K E + 0 0 111 -19,-2.4 2,-0.3 -2,-0.3 -18,-0.2 0.550 65.4 26.4-126.0 -26.0 -2.2 3.0 -8.4 50 50 A S E -B 30 0A 59 -20,-1.8 -20,-1.9 15,-0.1 2,-0.3 -0.858 63.0-150.4-135.9 170.4 1.0 2.2 -10.3 51 51 A L E -B 29 0A 37 -2,-0.3 -22,-0.2 -22,-0.2 -23,-0.1 -0.949 19.6-120.6-141.7 160.3 4.1 0.2 -9.9 52 52 A I > - 0 0 76 -24,-1.2 3,-1.8 -2,-0.3 6,-0.4 -0.868 31.6-133.9-107.1 102.0 7.8 0.3 -11.0 53 53 A P T 3 S+ 0 0 117 0, 0.0 3,-0.1 0, 0.0 -25,-0.1 -0.217 89.7 32.5 -53.7 136.2 8.7 -2.9 -13.0 54 54 A G T 3 S+ 0 0 54 1,-0.4 2,-0.1 2,-0.1 -26,-0.1 0.243 96.8 109.4 99.9 -12.3 12.0 -4.4 -11.9 55 55 A S S <> S- 0 0 7 -3,-1.8 4,-2.6 -27,-0.1 -1,-0.4 -0.257 84.4 -99.2 -88.2 179.1 11.7 -3.3 -8.3 56 56 A A H > S+ 0 0 20 -30,-0.4 4,-1.7 2,-0.2 -28,-0.1 0.963 121.0 47.1 -63.5 -54.4 11.0 -5.5 -5.2 57 57 A A H > S+ 0 0 0 -30,-2.5 4,-0.9 2,-0.2 6,-0.6 0.913 117.3 43.6 -54.2 -48.0 7.2 -4.9 -5.1 58 58 A A H >4 S+ 0 0 30 -31,-0.6 3,-0.9 -6,-0.4 -2,-0.2 0.971 114.8 46.3 -63.5 -56.8 6.8 -5.5 -8.8 59 59 A L H 3< S+ 0 0 132 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.715 100.2 74.5 -59.9 -20.4 9.0 -8.6 -9.1 60 60 A D H 3< S- 0 0 54 -4,-1.7 2,-0.3 -5,-0.2 -1,-0.2 0.934 84.1-155.5 -59.0 -48.4 7.2 -9.8 -5.9 61 61 A G S << S+ 0 0 57 -3,-0.9 -1,-0.1 -4,-0.9 -2,-0.1 -0.291 78.5 78.2 101.5 -48.5 4.0 -10.6 -7.9 62 62 A R S S+ 0 0 146 -2,-0.3 2,-1.2 1,-0.1 -4,-0.1 0.753 73.2 92.3 -65.2 -23.7 1.6 -10.4 -5.0 63 63 A I + 0 0 16 -6,-0.6 -2,-0.2 -5,-0.1 -1,-0.1 -0.613 60.3 172.5 -76.7 98.7 1.8 -6.6 -5.4 64 64 A E - 0 0 100 -2,-1.2 -16,-0.1 1,-0.1 -14,-0.1 -0.748 33.0 -99.0-107.9 156.3 -1.1 -5.8 -7.7 65 65 A P S S+ 0 0 64 0, 0.0 -16,-0.2 0, 0.0 -1,-0.1 -0.031 93.5 49.8 -64.0 172.8 -2.5 -2.4 -8.8 66 66 A N S S+ 0 0 96 -18,-0.3 2,-0.3 1,-0.2 37,-0.3 0.994 77.6 135.8 57.9 74.5 -5.6 -0.8 -7.2 67 67 A D E -C 48 0A 14 -19,-1.8 -19,-1.7 35,-0.1 2,-0.6 -0.993 50.5-130.3-149.6 151.3 -4.8 -1.1 -3.5 68 68 A K E -CD 47 101A 99 33,-1.9 33,-2.3 -2,-0.3 -21,-0.2 -0.911 22.5-139.4-109.9 114.7 -5.1 1.1 -0.4 69 69 A I E + D 0 100A 16 -2,-0.6 -23,-0.2 -23,-0.6 31,-0.2 -0.447 27.8 166.9 -70.3 140.0 -2.0 1.2 1.8 70 70 A L E - 0 0 26 29,-2.0 7,-1.6 1,-0.3 2,-0.4 0.712 59.7 -3.1-116.9 -65.1 -2.6 1.2 5.5 71 71 A R E -ED 76 99A 136 28,-1.8 28,-1.6 5,-0.2 -1,-0.3 -0.997 57.9-148.9-141.2 134.9 0.5 0.6 7.6 72 72 A V E > -ED 75 98A 16 3,-0.9 3,-3.0 -2,-0.4 26,-0.2 -0.337 58.5 -48.1 -90.4 175.1 4.1 -0.1 6.6 73 73 A D T 3 S- 0 0 45 24,-0.8 -1,-0.2 1,-0.3 3,-0.1 -0.252 125.9 -23.9 -47.5 109.0 6.7 -2.2 8.6 74 74 A D T 3 S+ 0 0 151 1,-0.2 2,-0.3 -2,-0.2 -1,-0.3 0.758 128.7 97.5 54.2 26.3 6.3 -0.9 12.1 75 75 A V E < -E 72 0A 43 -3,-3.0 -3,-0.9 0, 0.0 2,-0.4 -0.983 63.3-143.1-143.0 152.0 5.0 2.3 10.6 76 76 A N E -E 71 0A 64 -2,-0.3 -5,-0.2 -5,-0.3 3,-0.1 -0.969 12.5-178.4-121.1 131.0 1.6 3.9 9.9 77 77 A V > + 0 0 2 -7,-1.6 3,-0.6 -2,-0.4 -31,-0.3 0.138 57.5 105.5-110.2 17.4 0.7 5.9 6.8 78 78 A Q T 3 S+ 0 0 90 -8,-0.3 -1,-0.1 1,-0.2 -7,-0.1 0.025 97.2 20.7 -85.8 28.9 -2.9 6.7 7.8 79 79 A G T 3 S+ 0 0 72 -3,-0.1 2,-0.4 1,-0.1 -1,-0.2 0.281 99.4 103.1-178.4 19.0 -1.9 10.2 8.7 80 80 A M S < S- 0 0 51 -3,-0.6 -1,-0.1 1,-0.1 5,-0.1 -0.904 71.2-104.0-118.4 146.1 1.3 11.1 6.8 81 81 A A > - 0 0 69 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.197 34.0-110.5 -62.1 155.8 1.9 13.2 3.7 82 82 A Q H > S+ 0 0 89 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.952 119.7 46.3 -51.7 -57.8 2.6 11.5 0.4 83 83 A S H > S+ 0 0 83 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.856 109.6 56.9 -54.6 -37.9 6.2 12.7 0.2 84 84 A D H > S+ 0 0 62 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.919 103.5 52.0 -60.9 -45.5 6.6 11.7 3.9 85 85 A V H X S+ 0 0 6 -4,-2.2 4,-1.8 -3,-0.3 -1,-0.2 0.845 106.0 56.5 -60.1 -34.1 5.6 8.1 3.1 86 86 A V H X S+ 0 0 45 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.915 103.0 53.2 -64.3 -43.9 8.2 8.1 0.4 87 87 A E H X S+ 0 0 104 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.894 106.0 54.9 -58.1 -41.8 11.0 9.0 2.8 88 88 A V H X S+ 0 0 28 -4,-1.7 4,-1.2 1,-0.2 3,-0.4 0.946 104.6 51.5 -56.9 -52.5 10.0 6.1 5.0 89 89 A L H X S+ 0 0 18 -4,-1.8 4,-0.6 1,-0.3 -1,-0.2 0.847 112.2 48.0 -54.4 -36.1 10.3 3.5 2.2 90 90 A R H < S+ 0 0 154 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.801 106.8 56.1 -75.1 -30.1 13.8 4.9 1.5 91 91 A N H < S+ 0 0 125 -4,-1.9 -1,-0.2 -3,-0.4 -2,-0.2 0.679 93.0 78.5 -74.7 -18.0 14.7 4.8 5.2 92 92 A A H < + 0 0 19 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.1 0.976 47.0 159.5 -53.2 -83.0 13.8 1.1 5.2 93 93 A G < + 0 0 42 -4,-0.6 -1,-0.1 1,-0.2 -3,-0.1 0.637 60.1 75.0 65.6 11.8 16.9 -0.5 3.6 94 94 A N S S- 0 0 67 -76,-0.0 -74,-1.2 -73,-0.0 2,-0.6 -0.933 103.8 -64.3-146.7 166.3 15.7 -3.8 5.2 95 95 A P E -A 19 0A 91 0, 0.0 -76,-0.3 0, 0.0 2,-0.3 -0.397 63.2-174.0 -57.1 105.1 13.1 -6.5 4.9 96 96 A V E -A 18 0A 10 -78,-0.7 -78,-2.0 -2,-0.6 2,-0.4 -0.738 19.4-130.7-107.3 154.5 9.9 -4.6 5.5 97 97 A R E -A 17 0A 141 -2,-0.3 -24,-0.8 -80,-0.2 2,-0.5 -0.809 15.4-147.5-103.5 143.1 6.3 -5.8 5.8 98 98 A L E -AD 16 72A 9 -82,-2.5 -82,-1.4 -2,-0.4 2,-0.6 -0.934 8.4-168.3-114.8 131.0 3.4 -4.2 3.9 99 99 A L E +AD 15 71A 51 -28,-1.6 -29,-2.0 -2,-0.5 -28,-1.8 -0.886 25.1 150.6-120.6 99.8 -0.2 -4.0 5.2 100 100 A L E -AD 14 69A 15 -86,-2.2 -86,-2.2 -2,-0.6 2,-0.4 -0.926 38.6-126.2-129.5 153.3 -2.7 -2.9 2.6 101 101 A I E -AD 13 68A 38 -33,-2.3 -33,-1.9 -2,-0.3 2,-0.4 -0.809 22.4-168.4-100.9 138.7 -6.4 -3.6 2.1 102 102 A R E -A 12 0A 65 -90,-1.9 -90,-1.3 -2,-0.4 2,-0.4 -0.990 18.1-130.3-130.3 133.4 -7.8 -5.0 -1.2 103 103 A R - 0 0 161 -2,-0.4 -92,-0.2 -37,-0.3 -93,-0.1 -0.649 21.7-147.3 -83.4 132.3 -11.4 -5.3 -2.4 104 104 A L - 0 0 45 -2,-0.4 2,-0.1 -94,-0.1 -96,-0.0 -0.731 15.6-117.3 -99.7 148.5 -12.6 -8.7 -3.6 105 105 A P - 0 0 106 0, 0.0 2,-0.4 0, 0.0 -95,-0.1 -0.353 13.4-142.0 -80.7 163.0 -15.2 -9.2 -6.4 106 106 A L - 0 0 142 -2,-0.1 2,-0.5 -97,-0.1 -2,-0.0 -0.831 17.8-174.5-130.6 93.5 -18.5 -10.9 -6.0 107 107 A L 0 0 135 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.783 360.0 360.0 -93.0 124.5 -19.6 -13.1 -9.0 108 108 A E 0 0 243 -2,-0.5 -2,-0.0 0, 0.0 0, 0.0 -0.374 360.0 360.0 55.8 360.0 -23.1 -14.6 -8.9