==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR 25-APR-13 4KDS . COMPND 2 MOLECULE: PLASMINOGEN ACTIVATOR INHIBITOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ONCORHYNCHUS MYKISS; . AUTHOR J.S.JOHANSEN . 370 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16311.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 26.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 26 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 1 0 0 0 1 2 1 1 1 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 . 1 2 0 0 1 3 1 1 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 N > 0 0 135 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -43.3 -7.2 5.8 -18.2 2 5 A L H > + 0 0 11 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.935 360.0 51.3 -58.9 -43.4 -10.5 4.8 -16.7 3 6 A Q H > S+ 0 0 4 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.907 105.2 56.1 -65.7 -38.6 -10.7 2.1 -19.3 4 7 A E H > S+ 0 0 57 1,-0.2 4,-2.6 2,-0.2 243,-0.3 0.931 109.6 45.7 -54.1 -48.8 -7.2 0.8 -18.4 5 8 A K H X S+ 0 0 82 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.891 115.5 47.1 -63.8 -37.8 -8.3 0.4 -14.8 6 9 A Q H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.915 113.4 46.8 -71.0 -44.1 -11.5 -1.3 -15.8 7 10 A T H X S+ 0 0 4 -4,-3.4 4,-2.7 -5,-0.2 5,-0.2 0.933 111.6 52.1 -60.1 -48.8 -9.9 -3.7 -18.3 8 11 A D H X S+ 0 0 28 -4,-2.6 4,-2.1 -5,-0.3 -2,-0.2 0.890 110.7 47.2 -56.5 -43.8 -7.2 -4.6 -15.8 9 12 A F H X S+ 0 0 1 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.937 111.0 51.8 -62.1 -44.9 -9.7 -5.5 -13.1 10 13 A G H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.895 112.6 45.1 -62.0 -39.1 -11.8 -7.5 -15.6 11 14 A M H X S+ 0 0 1 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.854 106.5 59.9 -75.4 -30.1 -8.7 -9.5 -16.6 12 15 A R H X S+ 0 0 105 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.808 103.5 52.4 -59.9 -33.3 -7.6 -9.9 -13.0 13 16 A V H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.942 110.0 47.8 -67.6 -42.9 -10.9 -11.7 -12.5 14 17 A F H X S+ 0 0 2 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.927 114.1 47.6 -59.3 -43.9 -10.1 -14.0 -15.4 15 18 A S H X S+ 0 0 13 -4,-2.9 4,-1.2 1,-0.2 -1,-0.2 0.828 105.9 56.9 -67.5 -34.2 -6.6 -14.5 -13.9 16 19 A Q H < S+ 0 0 48 -4,-1.9 4,-0.5 2,-0.2 3,-0.4 0.914 106.1 51.0 -66.6 -42.0 -8.0 -15.2 -10.4 17 20 A V H >X S+ 0 0 2 -4,-2.1 3,-1.7 1,-0.2 4,-1.4 0.934 107.2 54.3 -56.6 -45.9 -10.1 -18.1 -11.8 18 21 A A H 3<>S+ 0 0 3 -4,-1.8 5,-0.7 1,-0.3 221,-0.4 0.790 101.2 60.4 -61.2 -25.9 -7.0 -19.5 -13.5 19 22 A Q T 3<5S+ 0 0 90 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.662 115.8 28.1 -74.5 -14.0 -5.1 -19.5 -10.2 20 23 A N T <45S+ 0 0 59 -3,-1.7 -2,-0.2 -4,-0.5 -3,-0.1 0.893 113.8 36.4-105.4 -56.2 -7.6 -21.9 -8.6 21 24 A S T <5S- 0 0 76 -4,-1.4 -3,-0.1 2,-0.4 323,-0.1 0.631 105.0-102.9 -78.9 -42.0 -9.6 -24.4 -10.5 22 25 A K T 5S+ 0 0 153 -4,-0.2 2,-0.2 1,-0.2 -3,-0.1 0.651 82.7 12.4-111.1-174.2 -7.5 -25.1 -12.5 23 26 A G S - 0 0 0 -2,-0.3 4,-1.9 334,-0.2 334,-0.2 -0.901 11.3-177.5-119.5 106.1 -16.2 -10.7 -20.9 30 33 A P H > S+ 0 0 1 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.888 88.6 57.5 -63.2 -33.5 -14.0 -8.5 -18.7 31 34 A Y H > S+ 0 0 3 330,-1.0 4,-2.2 331,-0.2 5,-0.2 0.923 105.2 48.9 -62.1 -47.5 -16.0 -5.6 -20.0 32 35 A G H > S+ 0 0 0 330,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.903 112.9 46.4 -60.9 -41.4 -19.2 -7.0 -18.7 33 36 A V H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.916 113.0 47.7 -72.9 -39.3 -17.9 -7.8 -15.2 34 37 A A H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.902 112.2 51.9 -64.2 -38.6 -16.2 -4.5 -14.7 35 38 A T H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.917 109.6 47.9 -64.3 -44.3 -19.4 -2.7 -15.9 36 39 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.912 113.0 47.5 -66.7 -38.6 -21.6 -4.6 -13.5 37 40 A L H X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.894 109.8 53.9 -71.0 -35.1 -19.3 -3.9 -10.5 38 41 A A H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.872 107.6 51.4 -60.7 -36.0 -19.1 -0.2 -11.5 39 42 A M H < S+ 0 0 0 -4,-1.9 4,-0.4 1,-0.2 3,-0.3 0.928 111.6 46.4 -71.5 -38.6 -22.9 -0.0 -11.5 40 43 A A H >< S+ 0 0 2 -4,-2.1 3,-1.7 1,-0.2 4,-0.5 0.898 106.5 59.9 -66.8 -37.7 -22.9 -1.6 -8.0 41 44 A Q H >< S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.3 -1,-0.2 0.849 93.2 64.6 -57.6 -36.9 -20.2 0.8 -6.9 42 45 A L T 3< S+ 0 0 18 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.724 106.5 45.5 -61.8 -18.7 -22.4 3.8 -7.7 43 46 A G T < S+ 0 0 0 -3,-1.7 256,-1.7 -4,-0.4 257,-0.9 0.473 93.4 102.4-100.9 -2.0 -24.7 2.6 -4.9 44 47 A A < + 0 0 0 -3,-1.3 253,-0.3 -4,-0.5 2,-0.3 -0.413 42.6 178.9 -85.0 158.3 -22.1 1.9 -2.2 45 48 A G >> + 0 0 2 251,-2.3 4,-1.7 -2,-0.1 3,-0.9 -0.833 47.9 2.0-142.9 178.2 -21.2 3.9 0.9 46 49 A G H 3> S- 0 0 50 -2,-0.3 4,-2.4 1,-0.2 3,-0.3 0.043 125.7 -7.8 41.2-134.6 -18.8 3.6 3.8 47 50 A N H 3> S+ 0 0 95 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.790 133.5 58.3 -65.9 -29.0 -16.5 0.6 3.9 48 51 A T H <> S+ 0 0 2 -3,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.910 110.5 43.7 -66.6 -38.8 -18.1 -1.2 1.0 49 52 A L H X S+ 0 0 21 -4,-1.7 4,-3.1 -3,-0.3 5,-0.2 0.919 113.1 52.1 -70.8 -45.4 -17.3 1.8 -1.2 50 53 A K H X S+ 0 0 134 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.924 112.4 44.9 -53.1 -51.4 -13.8 2.1 0.3 51 54 A T H X S+ 0 0 28 -4,-2.8 4,-3.0 2,-0.2 5,-0.3 0.919 113.0 52.0 -61.2 -46.1 -13.1 -1.6 -0.5 52 55 A L H X>S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 5,-0.5 0.915 109.7 47.3 -59.8 -44.6 -14.7 -1.3 -4.0 53 56 A N H X5S+ 0 0 48 -4,-3.1 4,-1.4 1,-0.2 -1,-0.2 0.934 116.4 47.6 -60.9 -40.6 -12.5 1.8 -4.9 54 57 A A H <5S+ 0 0 58 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.918 120.3 32.3 -68.0 -49.4 -9.5 -0.1 -3.6 55 58 A K H <5S+ 0 0 103 -4,-3.0 -3,-0.2 1,-0.2 -1,-0.2 0.814 120.2 48.2 -83.0 -31.0 -10.0 -3.5 -5.3 56 59 A L H <5S- 0 0 0 -4,-2.3 -47,-0.2 -5,-0.3 -3,-0.2 0.863 96.7-143.0 -74.5 -35.6 -11.6 -2.3 -8.5 57 60 A G S < - 0 0 18 -2,-0.3 3,-1.5 1,-0.1 6,-0.1 -0.836 11.8-176.4-133.8 93.8 -13.8 5.0 -8.5 60 63 A L T 3 S+ 0 0 3 -2,-0.4 6,-0.2 1,-0.3 -1,-0.1 0.706 80.4 62.7 -70.6 -16.3 -16.9 5.8 -10.4 61 64 A Q T 3 S+ 0 0 59 4,-0.1 -1,-0.3 -20,-0.1 3,-0.1 0.668 80.6 105.4 -81.2 -12.2 -18.4 8.1 -7.8 62 65 A E S X S- 0 0 107 -3,-1.5 3,-2.1 1,-0.1 4,-0.5 -0.297 88.7 -78.9 -70.6 154.0 -15.5 10.6 -8.2 63 66 A R T 3 S+ 0 0 242 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 -0.167 113.9 8.7 -59.0 134.6 -16.2 13.9 -10.0 64 67 A G T 3> S+ 0 0 33 -3,-0.1 4,-2.1 1,-0.1 -1,-0.3 0.297 97.8 106.2 84.2 -13.0 -16.2 13.6 -13.8 65 68 A M H <> S+ 0 0 38 -3,-2.1 4,-2.6 2,-0.2 5,-0.2 0.880 75.2 52.7 -72.5 -34.5 -16.0 9.8 -13.8 66 69 A A H > S+ 0 0 18 -4,-0.5 4,-2.4 -6,-0.2 -1,-0.2 0.923 109.8 50.4 -66.9 -40.0 -19.6 9.3 -14.9 67 70 A R H > S+ 0 0 140 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.920 111.1 48.6 -61.3 -44.7 -19.0 11.6 -17.8 68 71 A Q H X S+ 0 0 96 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.904 110.0 51.3 -58.3 -46.3 -15.9 9.6 -18.8 69 72 A Q H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.920 108.6 51.7 -59.3 -42.4 -17.7 6.3 -18.5 70 73 A R H X S+ 0 0 91 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.925 110.7 48.2 -61.5 -43.0 -20.5 7.7 -20.8 71 74 A L H X S+ 0 0 92 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.873 110.1 51.9 -64.9 -38.3 -17.9 8.7 -23.4 72 75 A L H X S+ 0 0 29 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.928 111.8 45.6 -64.3 -44.2 -16.1 5.3 -23.2 73 76 A Q H X S+ 0 0 15 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.900 110.5 54.1 -68.2 -39.3 -19.4 3.4 -23.8 74 77 A R H X S+ 0 0 141 -4,-2.4 4,-0.6 -5,-0.2 -1,-0.2 0.880 110.2 47.8 -58.1 -39.0 -20.4 5.8 -26.6 75 78 A D H >< S+ 0 0 49 -4,-1.9 3,-0.5 2,-0.2 4,-0.5 0.929 113.0 45.9 -70.6 -44.7 -17.0 5.1 -28.3 76 79 A I H >< S+ 0 0 0 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.932 116.9 44.4 -63.4 -44.9 -17.2 1.3 -28.0 77 80 A S H 3< S+ 0 0 48 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.488 94.2 79.9 -81.2 -8.3 -20.8 1.2 -29.2 78 81 A S T << S+ 0 0 82 -4,-0.6 -1,-0.3 -3,-0.5 2,-0.2 0.744 72.2 98.8 -71.9 -19.6 -20.2 3.6 -32.0 79 82 A E S X S- 0 0 38 -3,-1.1 3,-1.8 -4,-0.5 2,-0.3 -0.463 85.8-118.8 -68.2 130.1 -18.7 0.7 -34.0 80 83 A E T 3 S+ 0 0 189 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 -0.565 104.7 34.5 -61.2 132.4 -21.2 -0.8 -36.4 81 84 A G T 3 S+ 0 0 11 -2,-0.3 82,-2.2 1,-0.2 2,-0.4 0.267 101.5 88.4 98.2 -13.8 -21.5 -4.3 -35.2 82 85 A V E < +I 162 0C 3 -3,-1.8 2,-0.4 80,-0.2 80,-0.2 -0.971 49.0 177.8-121.3 134.4 -21.2 -3.7 -31.5 83 86 A E E -I 161 0C 88 78,-2.3 78,-2.5 -2,-0.4 2,-0.4 -0.997 7.0-168.7-131.2 146.1 -24.1 -2.8 -29.1 84 87 A L E +I 160 0C 30 -2,-0.4 2,-0.3 76,-0.2 76,-0.2 -0.961 9.9 171.2-130.5 141.5 -24.1 -2.2 -25.3 85 88 A A E -I 159 0C 19 74,-1.8 74,-2.8 -2,-0.4 2,-0.3 -0.986 5.5-176.1-150.5 148.8 -27.1 -1.9 -23.1 86 89 A S E +I 158 0C 6 23,-0.4 25,-0.7 -2,-0.3 2,-0.3 -0.959 4.1 174.3-141.9 160.2 -27.6 -1.7 -19.3 87 90 A G E -Ij 157 111C 0 70,-2.2 70,-2.7 -2,-0.3 2,-0.5 -0.986 29.1-135.0-160.5 154.7 -30.5 -1.7 -16.9 88 91 A V E -Ij 156 112C 0 23,-2.3 25,-2.3 -2,-0.3 2,-0.6 -0.967 21.9-162.4-114.5 108.1 -31.5 -1.7 -13.2 89 92 A M E -Ij 155 113C 1 66,-3.0 66,-2.6 -2,-0.5 2,-0.4 -0.821 21.9-177.7 -89.5 123.6 -34.4 -4.1 -12.7 90 93 A V E -Ij 154 114C 1 23,-2.5 25,-2.7 -2,-0.6 64,-0.2 -0.952 36.2 -99.7-134.1 141.5 -35.9 -3.2 -9.3 91 94 A E E > - j 0 115C 15 62,-2.8 3,-1.5 -2,-0.4 25,-0.2 -0.380 37.1-133.4 -50.0 127.4 -38.6 -4.4 -7.0 92 95 A R T 3 S+ 0 0 192 23,-2.2 -1,-0.1 1,-0.3 24,-0.1 0.844 102.2 52.8 -62.2 -32.7 -41.5 -2.0 -7.7 93 96 A K T 3 S+ 0 0 189 22,-0.2 2,-0.8 1,-0.1 -1,-0.3 0.564 91.6 88.8 -78.4 -6.1 -42.3 -1.4 -4.0 94 97 A M S < S- 0 0 11 -3,-1.5 -1,-0.1 59,-0.1 2,-0.0 -0.808 73.4-140.9-101.5 106.1 -38.7 -0.5 -3.2 95 98 A A - 0 0 53 -2,-0.8 2,-0.4 1,-0.0 208,-0.2 -0.323 12.9-150.0 -61.7 136.7 -37.8 3.2 -3.6 96 99 A L - 0 0 18 205,-0.1 205,-0.2 206,-0.1 204,-0.1 -0.923 23.5-106.8-107.9 141.7 -34.4 4.1 -5.2 97 100 A E > - 0 0 94 203,-2.5 4,-2.1 -2,-0.4 3,-0.5 -0.360 23.9-128.1 -60.2 138.7 -32.5 7.2 -4.3 98 101 A K H > S+ 0 0 124 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.909 107.1 60.0 -57.6 -42.6 -32.5 9.8 -7.1 99 102 A G H > S+ 0 0 57 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.858 106.1 45.9 -56.1 -39.5 -28.8 10.1 -7.0 100 103 A F H > S+ 0 0 3 -3,-0.5 4,-2.6 199,-0.5 -1,-0.2 0.935 114.6 47.1 -69.1 -48.8 -28.3 6.4 -7.8 101 104 A R H X S+ 0 0 90 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.913 113.7 48.9 -56.3 -44.1 -30.8 6.4 -10.6 102 105 A R H X S+ 0 0 175 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.909 111.8 48.3 -65.6 -42.1 -29.3 9.6 -12.0 103 106 A G H X S+ 0 0 17 -4,-2.1 4,-2.7 -5,-0.3 5,-0.4 0.898 110.5 51.3 -67.2 -42.1 -25.7 8.2 -11.9 104 107 A L H X S+ 0 0 0 -4,-2.6 6,-2.0 1,-0.2 4,-1.8 0.890 112.5 46.2 -59.3 -41.4 -26.8 5.0 -13.5 105 108 A G H X S+ 0 0 28 -4,-2.1 4,-1.5 4,-0.3 -2,-0.2 0.935 115.8 45.2 -67.7 -43.0 -28.4 6.9 -16.4 106 109 A K H < S+ 0 0 69 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.954 122.6 33.3 -68.5 -48.9 -25.6 9.3 -16.9 107 110 A A H < S+ 0 0 2 -4,-2.7 -34,-0.2 -5,-0.2 -3,-0.2 0.894 139.3 11.1 -72.4 -43.1 -22.7 6.7 -16.8 108 111 A F H < S- 0 0 3 -4,-1.8 -22,-0.2 -5,-0.4 -3,-0.2 0.391 87.9-120.1-126.1 3.4 -24.3 3.7 -18.3 109 112 A Q < + 0 0 135 -4,-1.5 2,-0.9 -5,-0.3 -23,-0.4 0.858 59.7 159.1 50.6 35.9 -27.7 4.7 -19.9 110 113 A A - 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