==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(SH2 DOMAIN) 15-MAY-94 1AYC . COMPND 2 MOLECULE: PROTEIN-TYROSINE PHOSPHATASE SYP (N-TERMINAL SH2 . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.-H.LEE,J.KURIYAN . 105 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5635.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 20.0 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 . 1 1.0 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 . 2 1.9 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 . 16 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 4 A R > 0 0 93 0, 0.0 3,-1.2 0, 0.0 71,-0.0 0.000 360.0 360.0 360.0 129.4 25.1 3.9 31.8 2 5 A R T 3 + 0 0 93 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.609 360.0 62.7 -74.3 -16.9 25.1 1.1 29.1 3 6 A W T 3 S+ 0 0 29 24,-0.1 25,-2.4 95,-0.1 2,-0.7 0.424 82.9 99.0 -80.2 -3.7 22.9 3.0 26.6 4 7 A F B < -a 28 0A 67 -3,-1.2 25,-0.2 23,-0.2 23,-0.0 -0.854 58.3-167.8 -93.2 117.8 25.7 5.6 26.4 5 8 A H > - 0 0 34 23,-3.2 3,-0.5 -2,-0.7 -3,-0.0 -0.930 2.7-172.4-112.0 106.5 27.8 4.9 23.3 6 9 A P T 3 S+ 0 0 74 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.822 75.1 26.8 -75.9 -40.7 30.9 7.0 23.6 7 10 A N T 3 S+ 0 0 139 22,-0.1 2,-0.4 2,-0.1 22,-0.0 -0.637 90.4 122.6-128.5 65.5 32.7 6.6 20.3 8 11 A I < - 0 0 27 -3,-0.5 2,-0.3 -2,-0.2 -3,-0.1 -0.976 50.5-135.8-137.7 141.7 29.9 5.8 17.8 9 12 A T > - 0 0 91 -2,-0.4 4,-2.1 1,-0.1 3,-0.2 -0.667 31.0-111.6 -85.3 155.0 28.9 7.5 14.6 10 13 A G H > S+ 0 0 11 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.886 123.7 57.2 -53.2 -34.6 25.2 8.2 13.7 11 14 A V H > S+ 0 0 110 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.951 108.9 41.8 -62.5 -47.6 25.9 5.6 11.0 12 15 A E H > S+ 0 0 74 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.759 111.4 57.4 -75.9 -17.7 27.0 2.9 13.6 13 16 A A H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.959 109.4 44.0 -73.5 -45.4 24.1 4.0 15.8 14 17 A E H X S+ 0 0 54 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.865 111.9 55.4 -62.7 -35.3 21.7 3.2 12.9 15 18 A N H X S+ 0 0 88 -4,-2.0 4,-1.8 -5,-0.2 5,-0.3 0.981 113.3 40.5 -58.4 -57.0 23.8 -0.1 12.4 16 19 A L H X>S+ 0 0 27 -4,-2.4 4,-3.0 1,-0.2 5,-0.9 0.947 115.1 49.3 -60.8 -53.5 23.2 -1.1 16.0 17 20 A L H <5S+ 0 0 0 -4,-3.0 -1,-0.2 3,-0.2 4,-0.2 0.791 114.6 45.0 -62.7 -25.3 19.6 -0.1 16.3 18 21 A L H <5S+ 0 0 86 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.771 125.8 29.3 -89.8 -25.4 18.6 -1.8 13.0 19 22 A T H <5S+ 0 0 105 -4,-1.8 -2,-0.2 -3,-0.2 -3,-0.2 0.759 135.5 26.7 -99.0 -36.1 20.4 -5.1 13.6 20 23 A R T <5S+ 0 0 194 -4,-3.0 -3,-0.2 -5,-0.3 2,-0.1 0.525 111.3 75.8-105.4 -12.7 20.4 -5.3 17.4 21 24 A G < - 0 0 13 -5,-0.9 2,-0.3 -4,-0.2 -4,-0.0 -0.433 55.1-153.8-101.0 175.2 17.2 -3.3 18.2 22 25 A V > - 0 0 81 75,-0.2 3,-2.2 -2,-0.1 21,-0.2 -0.858 55.8 -65.3-126.9 164.1 13.5 -3.5 18.2 23 26 A D T 3 S+ 0 0 72 1,-0.3 21,-0.2 -2,-0.3 3,-0.1 -0.393 127.6 34.7 -65.9 122.9 11.2 -0.4 17.9 24 27 A G T 3 S+ 0 0 3 19,-2.2 73,-2.8 1,-0.4 72,-2.2 0.345 85.2 129.2 115.7 -1.6 11.6 1.6 20.9 25 28 A S E < +b 97 0A 7 -3,-2.2 18,-1.9 71,-0.2 -1,-0.4 -0.591 31.6 171.0 -80.5 149.6 15.3 0.9 21.3 26 29 A F E -bC 98 42A 0 71,-1.5 73,-3.0 16,-0.2 2,-0.3 -0.942 18.8-172.3-150.8 169.7 17.6 3.9 21.8 27 30 A L E - C 0 41A 0 14,-0.9 14,-2.3 -2,-0.3 2,-0.4 -0.936 21.2-131.5-155.8 159.3 21.1 5.0 22.7 28 31 A A E +aC 4 40A 0 -25,-2.4 -23,-3.2 -2,-0.3 12,-0.3 -0.945 33.4 164.2-112.6 143.6 22.9 8.4 23.4 29 32 A R E - C 0 39A 1 10,-2.7 10,-2.7 -2,-0.4 2,-0.2 -0.833 42.3 -76.9-143.2 176.9 26.2 9.0 21.6 30 33 A P E - C 0 38A 38 0, 0.0 8,-0.3 0, 0.0 2,-0.1 -0.562 49.3-103.2 -83.4 155.7 28.2 12.3 21.0 31 34 A S - 0 0 10 6,-2.6 5,-0.4 3,-0.4 6,-0.1 -0.424 19.4-163.8 -78.1 148.3 27.3 14.9 18.4 32 35 A K S S+ 0 0 73 3,-0.1 -1,-0.1 -2,-0.1 -23,-0.0 0.834 94.2 42.0 -93.1 -45.9 29.1 15.2 15.1 33 36 A S S S+ 0 0 64 1,-0.3 -2,-0.1 2,-0.0 -1,-0.0 0.751 124.8 37.0 -72.8 -32.3 27.8 18.7 14.3 34 37 A N S > S- 0 0 65 3,-0.1 3,-2.0 0, 0.0 -3,-0.4 -0.750 88.1-149.7-123.5 81.5 28.2 20.0 17.9 35 38 A P T 3 S+ 0 0 112 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.300 82.6 29.7 -55.5 127.5 31.5 18.3 19.2 36 39 A G T 3 S+ 0 0 62 1,-0.5 2,-0.1 -5,-0.4 -4,-0.1 0.209 106.3 90.1 106.4 -16.2 31.3 17.8 23.0 37 40 A D < - 0 0 36 -3,-2.0 -6,-2.6 -6,-0.1 -1,-0.5 -0.383 68.8-116.2-100.5-177.6 27.4 17.4 23.0 38 41 A F E -CD 30 53A 37 15,-0.7 15,-2.6 -8,-0.3 2,-0.4 -0.800 13.2-157.5-127.6 166.3 25.1 14.3 22.7 39 42 A T E -CD 29 52A 0 -10,-2.7 -10,-2.7 -2,-0.3 2,-0.6 -0.997 13.8-140.1-144.9 136.5 22.5 12.8 20.6 40 43 A L E -CD 28 51A 0 11,-2.8 11,-2.5 -2,-0.4 2,-0.8 -0.896 12.7-161.1 -93.3 117.6 19.8 10.2 21.2 41 44 A S E -CD 27 50A 0 -14,-2.3 -14,-0.9 -2,-0.6 2,-0.3 -0.901 19.2-178.0-102.5 106.1 19.3 7.8 18.3 42 45 A V E -CD 26 49A 0 7,-1.9 7,-2.7 -2,-0.8 2,-0.5 -0.727 20.8-133.8-102.7 154.9 15.8 6.3 18.8 43 46 A R E + D 0 48A 42 -18,-1.9 -19,-2.2 -2,-0.3 2,-0.3 -0.952 32.0 160.3-115.0 126.7 14.1 3.5 16.7 44 47 A R E > - D 0 47A 55 3,-2.6 3,-3.0 -2,-0.5 49,-0.0 -0.978 65.4 -2.7-142.0 142.3 10.6 4.0 15.6 45 48 A N T 3 S- 0 0 139 -2,-0.3 -1,-0.2 1,-0.3 3,-0.1 0.878 128.4 -55.5 37.7 60.4 8.6 2.3 12.7 46 49 A G T 3 S+ 0 0 41 1,-0.1 -1,-0.3 -3,-0.1 2,-0.3 0.479 121.4 90.8 57.3 4.9 11.7 0.4 11.6 47 50 A A E < S-D 44 0A 52 -3,-3.0 -3,-2.6 55,-0.0 2,-0.4 -0.911 72.3-114.8-128.4 162.8 13.9 3.5 11.1 48 51 A V E -D 43 0A 12 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.754 22.5-170.2-100.9 136.6 16.3 5.6 13.3 49 52 A T E -D 42 0A 18 -7,-2.7 -7,-1.9 -2,-0.4 2,-0.4 -0.844 12.3-145.5-117.6 154.3 15.7 9.1 14.4 50 53 A H E -De 41 103A 1 52,-2.5 54,-2.6 -2,-0.3 2,-0.4 -0.992 10.3-166.3-127.6 129.6 18.4 11.3 16.1 51 54 A I E -D 40 0A 0 -11,-2.5 -11,-2.8 -2,-0.4 2,-0.2 -0.977 17.7-133.2-120.1 122.1 17.5 13.9 18.8 52 55 A K E -D 39 0A 30 -2,-0.4 2,-0.5 52,-0.3 -13,-0.2 -0.520 15.7-144.9 -73.3 139.6 20.1 16.5 19.9 53 56 A I E -D 38 0A 1 -15,-2.6 -15,-0.7 -2,-0.2 2,-0.6 -0.916 11.0-137.9-110.2 126.2 20.5 17.0 23.7 54 57 A Q E -F 61 0B 53 7,-3.3 7,-1.4 -2,-0.5 2,-0.7 -0.758 15.6-171.3 -85.0 121.4 21.2 20.5 24.9 55 58 A N E +F 60 0B 62 -2,-0.6 5,-0.2 5,-0.2 -2,-0.0 -0.951 9.5 172.7-106.4 109.7 23.8 20.9 27.6 56 59 A T - 0 0 55 3,-3.0 4,-0.1 -2,-0.7 -1,-0.1 0.494 51.1-115.2 -91.7 -6.9 23.7 24.5 28.8 57 60 A G S S+ 0 0 66 2,-0.7 3,-0.1 -3,-0.1 -2,-0.0 0.198 114.6 62.6 90.7 -18.4 26.1 24.0 31.6 58 61 A D S S- 0 0 147 1,-0.5 2,-0.3 10,-0.0 -3,-0.0 0.600 121.6 -23.6-105.3 -19.0 23.2 24.8 33.9 59 62 A Y - 0 0 60 2,-0.0 -3,-3.0 -5,-0.0 -2,-0.7 -0.944 60.1-110.5-171.6 175.5 21.0 21.8 32.9 60 63 A Y E +FG 55 68B 43 8,-2.2 8,-2.7 -2,-0.3 2,-0.3 -0.904 42.4 145.5-119.2 145.5 20.3 19.3 30.1 61 64 A D E -F 54 0B 6 -7,-1.4 -7,-3.3 -2,-0.3 2,-0.4 -0.957 58.8 -96.5-164.6 177.4 17.1 19.3 27.9 62 65 A L S S- 0 0 12 2,-1.1 -9,-0.1 4,-0.4 -10,-0.1 -0.305 79.0 -80.6 -99.6 50.9 15.9 18.5 24.4 63 66 A Y S S+ 0 0 79 -2,-0.4 2,-0.2 -9,-0.1 -1,-0.1 0.902 121.1 16.0 45.0 49.6 16.0 22.2 23.3 64 67 A G S S+ 0 0 39 2,-0.2 -2,-1.1 -10,-0.1 2,-0.2 -0.639 99.2 68.9 139.3 161.0 12.7 22.6 25.0 65 68 A G S S- 0 0 51 -2,-0.2 20,-0.1 -4,-0.1 -1,-0.0 -0.531 92.0 -16.2 104.7-168.0 10.9 20.4 27.6 66 69 A E - 0 0 100 -2,-0.2 2,-0.4 8,-0.1 -4,-0.4 -0.328 69.4-127.7 -67.1 153.9 11.8 19.6 31.3 67 70 A K - 0 0 120 -6,-0.1 2,-0.3 -5,-0.1 -6,-0.2 -0.879 24.1-165.8-113.3 150.3 15.3 20.4 32.4 68 71 A F B -G 60 0B 12 -8,-2.7 -8,-2.2 -2,-0.4 3,-0.1 -0.842 27.3-138.9-128.0 158.7 17.6 18.0 34.0 69 72 A A S S+ 0 0 72 -2,-0.3 2,-0.3 -10,-0.2 -1,-0.1 0.826 89.6 24.4 -89.0 -32.9 20.9 18.1 36.0 70 73 A T S > S- 0 0 74 -10,-0.1 4,-1.5 1,-0.1 -1,-0.2 -0.876 74.6-120.0-131.8 160.9 22.4 15.0 34.3 71 74 A L H > S+ 0 0 21 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.882 114.1 55.1 -64.1 -43.1 22.1 13.0 31.0 72 75 A A H > S+ 0 0 54 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.803 105.3 55.0 -64.5 -26.8 21.0 9.8 32.8 73 76 A E H > S+ 0 0 84 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.909 107.4 48.7 -72.6 -43.5 18.3 11.8 34.5 74 77 A L H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 5,-0.3 0.926 110.7 50.0 -57.0 -50.5 16.9 13.0 31.2 75 78 A V H X S+ 0 0 2 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.873 110.1 51.6 -61.7 -36.7 17.0 9.5 29.8 76 79 A Q H X S+ 0 0 104 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.903 107.6 52.1 -69.7 -38.2 15.1 8.2 32.8 77 80 A Y H >X S+ 0 0 43 -4,-2.1 4,-1.6 1,-0.2 3,-0.6 0.983 113.0 43.2 -60.7 -56.1 12.4 10.9 32.6 78 81 A Y H 3< S+ 0 0 11 -4,-2.1 17,-0.4 1,-0.3 -1,-0.2 0.849 113.5 52.4 -59.7 -32.7 11.6 10.1 29.0 79 82 A M H 3< S+ 0 0 58 -4,-1.9 3,-0.3 -5,-0.3 -1,-0.3 0.859 114.4 43.2 -69.8 -32.8 11.8 6.4 29.7 80 83 A E H << S+ 0 0 125 -4,-2.1 2,-0.3 -3,-0.6 -2,-0.2 0.592 119.6 42.5 -91.4 -11.5 9.3 6.9 32.5 81 84 A H >< + 0 0 77 -4,-1.6 3,-1.5 -5,-0.2 -1,-0.3 -0.721 66.5 176.9-129.2 81.9 7.1 9.2 30.6 82 85 A H T 3 S+ 0 0 68 -3,-0.3 3,-0.3 -2,-0.3 -1,-0.1 0.584 76.6 58.4 -67.5 -8.0 6.7 7.7 27.0 83 86 A G T 3 S+ 0 0 39 1,-0.2 -1,-0.2 9,-0.1 -5,-0.1 0.624 87.1 81.5 -89.5 -9.4 4.2 10.4 25.8 84 87 A Q < + 0 0 89 -3,-1.5 2,-0.6 -6,-0.2 -1,-0.2 0.417 70.0 74.1 -84.2 -1.5 6.5 13.3 26.5 85 88 A L + 0 0 8 -3,-0.3 8,-2.7 8,-0.2 2,-0.4 -0.929 59.3 168.4-115.0 107.9 8.8 13.5 23.5 86 89 A K B -H 92 0C 119 -2,-0.6 2,-1.3 6,-0.3 6,-0.3 -0.958 33.9-130.9-119.3 135.0 6.8 14.9 20.5 87 90 A E - 0 0 32 4,-3.2 2,-2.5 -2,-0.4 4,-0.4 -0.588 46.2 -93.9 -95.1 80.3 8.5 16.1 17.3 88 91 A K S S+ 0 0 88 -2,-1.3 2,-2.0 1,-0.2 -1,-0.1 -0.173 124.9 63.6 53.3 -71.4 7.0 19.6 16.5 89 92 A N S S- 0 0 105 -2,-2.5 2,-2.1 1,-0.1 -1,-0.2 -0.316 123.9 -98.4 -73.3 52.4 4.3 18.1 14.2 90 93 A G S S+ 0 0 48 -2,-2.0 -2,-0.2 -4,-0.1 -1,-0.1 -0.013 78.1 136.4 61.1 -32.5 2.7 16.3 17.2 91 94 A D - 0 0 87 -2,-2.1 -4,-3.2 -4,-0.4 2,-0.3 -0.248 47.6-135.1 -65.5 133.3 4.3 12.7 16.8 92 95 A V B -H 86 0C 52 -6,-0.3 2,-0.5 -5,-0.1 -6,-0.3 -0.597 10.7-159.3 -86.6 136.6 5.6 11.0 19.9 93 96 A I - 0 0 2 -8,-2.7 2,-0.4 -2,-0.3 -8,-0.2 -0.976 16.8-147.0-118.9 112.9 9.0 9.2 19.9 94 97 A E - 0 0 73 -2,-0.5 2,-0.9 -51,-0.1 -51,-0.2 -0.700 9.1-154.7 -87.7 131.6 9.1 6.7 22.7 95 98 A L + 0 0 2 -2,-0.4 -70,-0.1 -17,-0.4 -14,-0.1 -0.901 40.7 144.2 -97.1 100.1 12.4 5.9 24.4 96 99 A K + 0 0 63 -72,-2.2 -71,-0.2 -2,-0.9 -1,-0.2 0.842 51.7 29.4-112.2 -43.4 11.6 2.4 25.6 97 100 A Y E S-b 25 0A 123 -73,-2.8 -71,-1.5 -75,-0.2 -1,-0.3 -0.951 72.7-128.4-130.1 111.1 14.5 -0.1 25.6 98 101 A P E b 26 0A 64 0, 0.0 -71,-0.2 0, 0.0 -73,-0.1 -0.276 360.0 360.0 -55.4 137.0 18.2 1.0 26.1 99 102 A L 0 0 40 -73,-3.0 -78,-0.1 -96,-0.2 -82,-0.1 -0.803 360.0 360.0 -90.3 360.0 20.4 -0.4 23.4 100 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 101 -2 P G 0 0 94 0, 0.0 2,-1.7 0, 0.0 -52,-0.1 0.000 360.0 360.0 360.0-179.9 21.1 11.7 9.2 102 -1 P G + 0 0 33 -54,-0.1 -52,-2.5 -92,-0.1 2,-0.4 -0.528 360.0 170.1 -84.0 63.1 17.5 11.2 10.4 103 0 P X B -e 50 0A 92 -2,-1.7 -52,-0.2 -54,-0.2 -62,-0.0 -0.701 30.8-130.8 -83.9 128.5 17.6 14.2 12.8 104 1 P M - 0 0 22 -54,-2.6 2,-0.8 -2,-0.4 -52,-0.3 -0.306 29.5-107.3 -69.7 148.4 14.4 15.5 14.4 105 2 P D 0 0 132 -18,-0.1 -1,-0.1 -54,-0.1 -17,-0.1 -0.715 360.0 360.0 -83.8 116.9 13.7 19.2 14.1 106 3 P M 0 0 69 -2,-0.8 -19,-0.1 -19,-0.1 -43,-0.1 -0.729 360.0 360.0 -84.4 360.0 14.4 20.5 17.6