==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-SEP-00 1E8L . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR H.SCHWALBE,S.B.GRIMSHAW,A.SPENCER,M.BUCK,J.BOYD,C.M.DOBSON, . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7500.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 65.1 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 . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 12 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 0 0 0 1 0 2 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 K 0 0 146 0, 0.0 39,-1.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 65.6 -6.2 -11.0 1.2 2 2 A V B -A 39 0A 73 37,-0.2 37,-0.3 38,-0.1 36,-0.1 -0.805 360.0-121.4-102.1 142.5 -3.0 -9.0 1.6 3 3 A F - 0 0 39 35,-3.3 -1,-0.1 -2,-0.4 3,-0.0 -0.260 27.3-120.4 -72.8 165.4 0.2 -9.4 -0.5 4 4 A G - 0 0 23 1,-0.1 -1,-0.1 -2,-0.0 4,-0.1 0.087 29.0 -95.5 -88.1-155.9 3.5 -10.3 1.0 5 5 A R S > S+ 0 0 174 3,-0.1 4,-1.1 2,-0.1 28,-0.1 0.923 116.5 15.9 -90.5 -59.3 6.8 -8.4 1.0 6 6 A a H > S+ 0 0 42 2,-0.2 4,-3.9 3,-0.2 5,-0.4 0.858 118.6 66.9 -83.9 -37.1 8.7 -9.8 -2.0 7 7 A E H > S+ 0 0 157 1,-0.3 4,-1.4 2,-0.2 -1,-0.1 0.937 109.4 39.8 -46.1 -51.6 5.6 -11.5 -3.6 8 8 A L H > S+ 0 0 2 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.888 116.1 52.4 -64.7 -41.0 4.3 -8.0 -4.2 9 9 A A H >X S+ 0 0 0 -4,-1.1 4,-2.3 2,-0.2 3,-0.6 0.955 104.8 52.9 -61.9 -52.3 7.8 -6.8 -5.1 10 10 A A H 3X S+ 0 0 26 -4,-3.9 4,-1.8 1,-0.3 -1,-0.2 0.872 108.8 52.8 -50.8 -37.5 8.5 -9.5 -7.7 11 11 A A H 3X S+ 0 0 17 -4,-1.4 4,-2.0 -5,-0.4 -1,-0.3 0.870 105.7 54.3 -65.7 -36.1 5.2 -8.4 -9.2 12 12 A M H S+ 0 0 2 -4,-1.5 5,-1.9 -3,-0.6 4,-0.7 0.942 104.2 53.1 -61.8 -50.6 6.4 -4.9 -9.3 13 13 A K H ><5S+ 0 0 102 -4,-2.3 3,-1.3 1,-0.3 5,-0.3 0.925 112.0 45.4 -51.3 -49.1 9.6 -5.8 -11.2 14 14 A R H 3<5S+ 0 0 211 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.855 109.6 56.0 -62.7 -36.6 7.4 -7.5 -13.8 15 15 A H H 3<5S- 0 0 48 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.527 114.8-118.7 -76.6 -3.0 5.1 -4.5 -13.8 16 16 A G T <<5S+ 0 0 31 -3,-1.3 -3,-0.2 -4,-0.7 -2,-0.1 0.760 74.6 130.0 75.6 25.1 8.1 -2.2 -14.6 17 17 A L > < + 0 0 0 -5,-1.9 2,-1.5 2,-0.1 3,-0.8 0.484 35.8 114.4 -89.0 -0.1 7.9 -0.0 -11.5 18 18 A D T 3 S- 0 0 91 -6,-0.4 6,-0.3 1,-0.3 -1,-0.1 -0.545 108.1 -30.9 -73.6 91.5 11.6 -0.7 -11.0 19 19 A N T 3 S+ 0 0 118 -2,-1.5 5,-0.3 4,-0.8 -1,-0.3 0.822 94.2 170.8 65.6 35.5 13.0 2.9 -11.5 20 20 A Y < - 0 0 81 3,-1.4 -1,-0.1 -3,-0.8 -3,-0.1 -0.153 63.6 -65.5 -66.9 169.7 10.2 3.7 -13.9 21 21 A R S S+ 0 0 217 1,-0.1 -1,-0.1 75,-0.0 3,-0.1 0.767 140.7 39.1 -24.9 -39.9 9.8 7.3 -15.1 22 22 A G S S- 0 0 15 1,-0.2 2,-0.2 74,-0.1 82,-0.1 0.867 120.2 -41.5 -79.5-101.8 9.0 7.8 -11.4 23 23 A Y - 0 0 100 -6,-0.1 -3,-1.4 1,-0.1 -4,-0.8 -0.711 59.2 -79.6-129.7-179.7 11.0 5.7 -8.9 24 24 A S >> - 0 0 23 -5,-0.3 3,-1.7 -6,-0.3 4,-1.1 -0.317 49.4 -97.2 -78.8 162.0 12.5 2.4 -8.1 25 25 A L H >> S+ 0 0 8 1,-0.3 4,-2.5 2,-0.2 3,-1.3 0.883 120.4 63.9 -43.1 -53.2 10.7 -0.7 -6.8 26 26 A G H 3> S+ 0 0 3 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.823 100.7 52.2 -43.6 -39.3 11.7 0.1 -3.2 27 27 A N H <> S+ 0 0 14 -3,-1.7 4,-1.9 1,-0.2 -1,-0.3 0.853 110.7 48.0 -67.9 -34.4 9.7 3.3 -3.4 28 28 A W H S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 6,-0.8 0.929 109.9 58.2 -68.8 -47.7 2.3 0.5 -0.7 33 33 A K H X5S+ 0 0 46 -4,-3.5 4,-1.7 1,-0.3 -2,-0.2 0.925 116.2 33.7 -48.1 -56.0 3.4 -1.4 2.5 34 34 A F H <5S+ 0 0 86 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.712 114.8 63.0 -75.6 -20.2 2.6 1.5 4.8 35 35 A E H <5S- 0 0 10 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.955 134.0 -10.9 -67.6 -55.4 -0.3 2.6 2.6 36 36 A S H ><5S- 0 0 11 -4,-2.6 3,-1.8 19,-0.4 -2,-0.2 0.232 88.9-110.6-131.1 8.6 -2.5 -0.5 2.9 37 37 A N T 3< - 0 0 60 4,-2.1 3,-0.8 -2,-0.4 -1,-0.0 -0.584 35.6-111.1-111.9 175.5 -11.1 10.5 4.3 47 47 A T T 3 S+ 0 0 156 1,-0.2 4,-0.1 -2,-0.2 -1,-0.0 0.642 109.9 73.2 -80.1 -15.7 -12.9 13.6 5.3 48 48 A D T 3 S- 0 0 100 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.638 114.4-112.1 -72.6 -13.7 -12.4 15.1 1.8 49 49 A G S < S+ 0 0 24 -3,-0.8 -2,-0.1 1,-0.4 -1,-0.1 0.002 84.9 104.3 106.3 -27.9 -15.0 12.6 0.5 50 50 A S - 0 0 18 -5,-0.1 -4,-2.1 11,-0.0 -1,-0.4 -0.248 54.3-150.9 -81.1 172.5 -12.6 10.5 -1.5 51 51 A T B -B 45 0B 1 -6,-0.2 2,-0.6 -3,-0.1 10,-0.4 -0.922 17.5-124.0-141.5 166.0 -11.3 7.1 -0.6 52 52 A D + 0 0 24 -8,-1.0 2,-1.2 -2,-0.3 -8,-0.4 -0.787 30.3 172.4-116.3 86.4 -8.2 4.8 -1.1 53 53 A Y + 0 0 51 5,-1.3 2,-0.3 -2,-0.6 -10,-0.2 -0.653 50.8 52.4 -94.6 78.7 -9.4 1.5 -2.6 54 54 A G S > S- 0 0 1 -12,-1.6 3,-0.9 -2,-1.2 -15,-0.1 -0.882 89.1 -96.6 168.9 161.9 -6.2 -0.2 -3.4 55 55 A I T 3 S+ 0 0 2 1,-0.3 -19,-0.4 -2,-0.3 -17,-0.3 0.797 136.3 33.2 -65.5 -25.1 -2.8 -1.5 -2.3 56 56 A L T 3 S- 0 0 4 -21,-0.1 -1,-0.3 -16,-0.1 -3,-0.1 0.231 131.6 -99.2-110.1 8.0 -1.6 1.8 -3.8 57 57 A Q < - 0 0 30 -3,-0.9 2,-1.3 -5,-0.2 -3,-0.2 0.995 37.3-153.6 71.9 74.7 -4.8 3.5 -2.8 58 58 A I - 0 0 2 -6,-0.1 -5,-1.3 1,-0.1 2,-1.2 -0.654 7.8-149.2 -82.9 96.3 -7.0 3.6 -5.9 59 59 A N >> - 0 0 20 -2,-1.3 4,-2.1 -7,-0.2 3,-1.7 -0.500 11.2-169.6 -67.3 97.2 -9.2 6.6 -5.3 60 60 A S T 34 S+ 0 0 1 -2,-1.2 6,-0.5 1,-0.3 7,-0.2 0.643 85.1 61.1 -63.8 -13.4 -12.3 5.5 -7.1 61 61 A R T 34 S+ 0 0 99 -10,-0.4 -1,-0.3 11,-0.1 -2,-0.1 0.076 120.4 21.5-100.5 22.8 -13.6 9.1 -6.7 62 62 A W T <4 S+ 0 0 113 -3,-1.7 13,-0.3 2,-0.3 -2,-0.2 0.364 136.3 16.1-160.8 -12.8 -10.7 10.5 -8.8 63 63 A W S < S+ 0 0 38 -4,-2.1 14,-1.6 1,-0.4 13,-0.5 0.535 111.7 39.6-131.7 -71.2 -9.3 7.7 -11.0 64 64 A c S S- 0 0 0 -5,-0.5 2,-0.8 13,-0.2 -1,-0.4 -0.574 75.0-117.3 -92.3 155.7 -11.3 4.6 -11.5 65 65 A N + 0 0 92 13,-0.9 15,-0.5 -2,-0.2 -4,-0.1 -0.808 40.7 159.1 -94.7 105.4 -15.1 4.3 -12.1 66 66 A D - 0 0 42 -2,-0.8 -1,-0.2 -6,-0.5 -5,-0.1 0.641 38.8-143.4 -97.9 -19.7 -16.6 2.3 -9.2 67 67 A G S S+ 0 0 59 2,-0.3 -2,-0.1 -7,-0.2 4,-0.0 0.265 82.7 95.4 75.2 -15.3 -20.1 3.6 -9.7 68 68 A R S S+ 0 0 228 1,-0.2 -1,-0.1 2,-0.0 -7,-0.1 0.495 83.4 52.0 -84.0 -3.9 -20.5 3.6 -5.9 69 69 A T S > S- 0 0 13 -9,-0.1 3,-0.7 0, 0.0 -2,-0.3 -0.958 82.8-133.6-138.2 117.8 -19.5 7.2 -5.8 70 70 A P T 3 S+ 0 0 113 0, 0.0 -2,-0.0 0, 0.0 -9,-0.0 -0.423 87.8 41.0 -69.8 139.8 -21.2 10.0 -7.9 71 71 A G T 3 S+ 0 0 66 1,-0.2 2,-0.2 -2,-0.1 -10,-0.0 0.591 72.9 171.8 99.3 14.1 -18.8 12.5 -9.6 72 72 A S < - 0 0 29 -3,-0.7 -1,-0.2 1,-0.2 -11,-0.1 -0.393 20.6-163.3 -60.9 123.2 -16.3 9.9 -10.7 73 73 A R - 0 0 158 -2,-0.2 -1,-0.2 -9,-0.1 -8,-0.1 0.897 10.5-156.2 -74.6 -42.8 -13.8 11.5 -13.1 74 74 A N + 0 0 41 -10,-0.3 -11,-0.1 -14,-0.2 -10,-0.1 0.820 35.0 154.1 66.5 32.6 -12.4 8.2 -14.5 75 75 A L S S+ 0 0 98 -13,-0.3 -12,-0.2 1,-0.3 -11,-0.1 0.924 80.1 36.1 -52.5 -49.8 -9.2 10.0 -15.3 76 76 A d S S- 0 0 23 -13,-0.5 -1,-0.3 -14,-0.1 -12,-0.2 0.774 96.5-153.4 -74.3 -31.2 -7.4 6.8 -15.1 77 77 A N + 0 0 119 -14,-1.6 -13,-0.2 1,-0.2 -2,-0.1 0.949 39.1 151.5 52.4 54.6 -10.4 5.0 -16.6 78 78 A I - 0 0 6 -15,-0.3 -13,-0.9 13,-0.0 2,-0.7 -0.873 54.3-105.9-117.6 151.2 -9.4 1.8 -14.8 79 79 A P - 0 0 70 0, 0.0 4,-0.3 0, 0.0 -13,-0.1 -0.632 28.4-165.5 -76.8 113.3 -11.5 -1.2 -13.6 80 80 A c S >> S+ 0 0 11 -2,-0.7 3,-2.5 -15,-0.5 4,-0.6 0.981 87.5 45.4 -62.7 -60.6 -11.7 -0.9 -9.8 81 81 A S G >4 S+ 0 0 96 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.767 106.1 63.6 -55.8 -26.4 -13.0 -4.4 -9.0 82 82 A A G 34 S+ 0 0 39 1,-0.2 8,-0.4 2,-0.1 3,-0.3 0.621 103.0 49.0 -74.4 -11.4 -10.4 -5.8 -11.5 83 83 A L G <4 S+ 0 0 2 -3,-2.5 -1,-0.2 -4,-0.3 -2,-0.2 0.503 104.3 60.4-101.5 -10.1 -7.7 -4.4 -9.3 84 84 A L S << S+ 0 0 40 -3,-0.6 -1,-0.2 -4,-0.6 -2,-0.1 -0.214 78.7 88.7-111.6 41.0 -9.2 -6.0 -6.2 85 85 A S S S- 0 0 74 2,-0.4 -1,-0.2 -3,-0.3 3,-0.1 -0.154 122.4 -78.1-127.4 35.2 -9.0 -9.6 -7.3 86 86 A S S S+ 0 0 75 1,-0.2 2,-0.5 -3,-0.2 -2,-0.1 0.679 106.5 118.5 74.8 18.8 -5.5 -10.4 -6.1 87 87 A D - 0 0 63 -4,-0.1 4,-0.4 1,-0.1 -2,-0.4 -0.968 42.4-179.8-121.7 116.9 -4.4 -8.5 -9.1 88 88 A I > + 0 0 7 -2,-0.5 4,-3.4 1,-0.2 5,-0.3 0.510 64.3 96.1 -90.3 -6.6 -2.3 -5.3 -8.7 89 89 A T H > S+ 0 0 61 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.925 88.8 40.8 -46.9 -56.2 -2.1 -4.9 -12.5 90 90 A A H > S+ 0 0 10 -8,-0.4 4,-1.7 -3,-0.2 -1,-0.2 0.911 116.6 49.2 -61.7 -44.5 -5.1 -2.5 -12.6 91 91 A S H > S+ 0 0 1 -4,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.857 115.9 44.3 -64.1 -35.8 -4.0 -0.6 -9.4 92 92 A V H X S+ 0 0 2 -4,-3.4 4,-4.5 2,-0.2 5,-0.4 0.960 105.2 58.4 -74.5 -52.1 -0.5 -0.3 -10.8 93 93 A N H X S+ 0 0 55 -4,-3.1 4,-1.3 -5,-0.3 -2,-0.2 0.881 108.4 50.2 -43.0 -43.5 -1.4 0.8 -14.3 94 94 A d H X S+ 0 0 0 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.3 0.935 116.0 39.5 -61.5 -48.9 -3.2 3.6 -12.7 95 95 A A H X>S+ 0 0 0 -4,-1.5 4,-3.8 2,-0.3 5,-0.6 0.885 104.7 65.5 -70.7 -37.4 -0.2 4.6 -10.6 96 96 A K H X5S+ 0 0 66 -4,-4.5 4,-0.8 1,-0.3 -1,-0.2 0.891 112.5 38.7 -49.0 -35.0 2.2 3.9 -13.5 97 97 A K H X5S+ 0 0 127 -4,-1.3 4,-0.7 -5,-0.4 -1,-0.3 0.831 112.4 57.2 -81.4 -36.8 0.3 6.8 -14.8 98 98 A I H ><>S+ 0 0 8 -4,-1.7 5,-0.9 -6,-0.3 3,-0.6 0.944 113.8 38.1 -59.8 -50.3 0.2 8.6 -11.5 99 99 A V H ><5S+ 0 0 6 -4,-3.8 3,-0.8 1,-0.2 -1,-0.2 0.768 115.0 54.8 -73.0 -25.9 3.9 8.6 -11.1 100 100 A S H 3<> - 0 0 9 1,-0.1 4,-1.1 -5,-0.0 3,-0.5 -0.691 67.8-160.2 -84.3 123.4 1.0 8.9 -1.5 109 109 A V T 34 S+ 0 0 101 -2,-0.5 5,-0.2 1,-0.2 -1,-0.1 0.728 87.0 67.2 -74.3 -24.2 1.2 10.1 2.1 110 110 A A T 3> S+ 0 0 17 1,-0.2 4,-1.2 3,-0.1 3,-0.5 0.771 104.6 45.5 -68.5 -23.5 2.2 6.7 3.5 111 111 A W H <>>S+ 0 0 26 -3,-0.5 5,-2.1 1,-0.2 4,-0.6 0.838 110.4 52.5 -86.2 -36.1 5.5 7.2 1.7 112 112 A R H <5S+ 0 0 126 -4,-1.1 -1,-0.2 3,-0.2 -2,-0.1 -0.235 119.7 33.9 -93.2 45.4 6.0 10.8 2.8 113 113 A N H 45S+ 0 0 116 -3,-0.5 -2,-0.2 -2,-0.5 -3,-0.1 0.259 129.8 19.2-155.0 -62.4 5.5 9.9 6.5 114 114 A R H <5S+ 0 0 155 -4,-1.2 -3,-0.1 -5,-0.2 -2,-0.1 0.401 133.9 38.5-101.8 -1.7 6.8 6.5 7.5 115 115 A b T ><5S+ 0 0 4 -4,-0.6 3,-2.3 -5,-0.2 2,-0.9 0.748 84.2 94.5-113.8 -46.9 9.1 6.1 4.5 116 116 A K T 3 + 0 0 102 1,-0.1 4,-0.5 -2,-0.1 3,-0.4 -0.886 30.8 173.7-135.5 105.1 15.9 2.8 3.2 120 120 A V H >> S+ 0 0 24 -2,-0.4 4,-0.7 1,-0.2 3,-0.6 0.811 82.3 67.5 -75.7 -31.2 13.8 1.2 0.6 121 121 A Q H 34 S+ 0 0 125 1,-0.3 3,-0.2 2,-0.2 -1,-0.2 0.776 104.7 46.1 -59.2 -24.0 16.8 -0.5 -1.0 122 122 A A H >4 S+ 0 0 54 -3,-0.4 3,-1.2 1,-0.2 -1,-0.3 0.675 94.4 75.4 -90.1 -21.3 16.8 -2.5 2.2 123 123 A W H << S+ 0 0 86 -3,-0.6 -2,-0.2 -4,-0.5 -1,-0.2 0.702 111.0 29.7 -63.3 -18.0 13.0 -3.1 2.1 124 124 A I T >< S+ 0 0 29 -4,-0.7 3,-2.1 -3,-0.2 2,-1.0 0.191 85.3 135.8-124.2 11.9 13.8 -5.6 -0.6 125 125 A R T < S+ 0 0 213 -3,-1.2 -3,-0.1 1,-0.3 3,-0.0 -0.504 83.5 10.5 -67.4 101.4 17.3 -6.6 0.6 126 126 A G T 3 S+ 0 0 74 -2,-1.0 -1,-0.3 1,-0.1 -4,-0.1 0.328 99.1 130.5 111.4 -5.1 17.2 -10.4 0.3 127 127 A a < - 0 0 27 -3,-2.1 2,-0.3 1,-0.1 -1,-0.1 0.187 66.9-104.1 -65.2-168.4 14.0 -10.7 -1.7 128 128 A R 0 0 222 -3,-0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.620 360.0 360.0-125.2 72.0 13.5 -12.7 -4.9 129 129 A L 0 0 89 -2,-0.3 -119,-0.1 -5,-0.2 -3,-0.1 -0.905 360.0 360.0-108.0 360.0 13.5 -10.2 -7.8