==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/PEPTIDE 29-AUG-11 3TL0 . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE 11 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.ZHANG,J.ZHANG,C.YUAN,R.L.HARD,I.H.PARK,C.LI,C.E.BELL,D.PEI . 106 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5696.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 20.8 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 0.9 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 . 13 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 16.0 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 0 0 0 0 0 1 1 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 . 3 1 0 0 1 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 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 5 A R 0 0 94 0, 0.0 97,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 39.5 25.1 1.2 29.5 2 6 A W + 0 0 50 24,-0.1 25,-2.8 97,-0.1 2,-0.6 0.516 360.0 95.3 -63.4 -7.2 22.7 3.1 27.0 3 7 A F B -a 27 0A 74 23,-0.2 25,-0.2 94,-0.1 23,-0.0 -0.813 55.7-176.1 -95.8 117.7 25.6 5.5 26.7 4 8 A H > + 0 0 20 23,-2.9 3,-0.5 -2,-0.6 -2,-0.0 -0.896 7.1 176.0-113.3 98.4 27.9 4.7 23.7 5 9 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 23,-0.1 0.820 74.1 58.4 -71.8 -22.7 30.9 7.1 23.7 6 10 A N T 3 S+ 0 0 126 22,-0.1 2,-0.2 2,-0.0 22,-0.1 0.576 89.5 81.6 -86.0 -18.2 32.6 5.5 20.7 7 11 A I < - 0 0 27 -3,-0.5 2,-0.1 1,-0.1 -3,-0.1 -0.582 59.4-134.8-109.5 157.9 30.1 5.7 17.8 8 12 A T > - 0 0 75 -2,-0.2 4,-2.0 20,-0.1 5,-0.1 -0.403 38.7 -98.9 -93.6 173.6 28.7 8.1 15.1 9 13 A G H > S+ 0 0 6 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.932 124.7 51.1 -59.1 -44.1 25.1 8.8 14.1 10 14 A V H > S+ 0 0 86 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.900 110.2 47.8 -59.9 -47.4 25.4 6.5 11.2 11 15 A E H > S+ 0 0 90 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.808 108.2 56.5 -67.6 -32.0 26.8 3.6 13.4 12 16 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.901 106.3 49.1 -65.9 -44.1 24.0 4.2 15.9 13 17 A E H X S+ 0 0 49 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.926 111.8 50.4 -57.1 -43.8 21.3 3.7 13.1 14 18 A N H X S+ 0 0 93 -4,-1.9 4,-1.3 1,-0.2 5,-0.2 0.917 112.3 46.1 -63.0 -44.5 23.1 0.5 12.1 15 19 A L H X S+ 0 0 51 -4,-2.4 4,-2.6 1,-0.2 5,-0.5 0.884 114.4 46.9 -62.8 -44.0 23.2 -0.8 15.7 16 20 A L H X S+ 0 0 0 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.849 113.0 49.6 -69.4 -34.2 19.5 0.0 16.3 17 21 A L H < S+ 0 0 78 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.769 122.9 30.2 -77.0 -23.9 18.4 -1.5 13.0 18 22 A T H < S+ 0 0 107 -4,-1.3 -2,-0.2 -5,-0.2 -3,-0.2 0.705 133.8 23.4-110.0 -28.8 20.2 -4.8 13.5 19 23 A R H < S+ 0 0 188 -4,-2.6 -3,-0.2 -5,-0.2 2,-0.2 0.402 111.7 73.8-118.9 0.1 20.4 -5.4 17.3 20 24 A G < - 0 0 13 -4,-0.7 2,-0.2 -5,-0.5 -4,-0.0 -0.559 60.5-146.4-106.5-179.8 17.5 -3.4 18.5 21 25 A V > - 0 0 82 -2,-0.2 3,-2.6 75,-0.2 21,-0.2 -0.753 51.7 -65.6-129.2 172.1 13.6 -3.6 18.5 22 26 A D T 3 S+ 0 0 74 1,-0.3 21,-0.2 -2,-0.2 3,-0.1 -0.477 129.8 34.2 -60.7 126.9 11.0 -0.8 18.2 23 27 A G T 3 S+ 0 0 4 19,-2.5 73,-2.4 1,-0.4 72,-2.1 0.123 87.5 131.3 109.4 -18.4 11.5 1.2 21.5 24 28 A S E < +b 96 0A 7 -3,-2.6 18,-3.1 71,-0.2 -1,-0.4 -0.343 30.5 168.5 -67.9 148.5 15.3 0.6 21.6 25 29 A F E -bC 97 41A 0 71,-1.9 73,-2.9 16,-0.2 2,-0.3 -0.987 17.1-177.3-152.7 161.9 17.5 3.7 22.2 26 30 A L E - C 0 40A 0 14,-2.4 14,-3.0 -2,-0.3 2,-0.3 -0.958 22.3-127.0-150.1 167.9 20.9 4.8 23.0 27 31 A A E +aC 3 39A 0 -25,-2.8 -23,-2.9 -2,-0.3 12,-0.2 -0.919 34.3 163.8-115.1 149.2 22.8 8.1 23.7 28 32 A R E - C 0 38A 1 10,-2.3 10,-2.5 -2,-0.3 2,-0.1 -0.900 43.7 -66.9-152.9 169.6 26.0 9.0 21.7 29 33 A P E - C 0 37A 45 0, 0.0 2,-0.4 0, 0.0 8,-0.3 -0.487 51.0-119.1 -66.5 140.2 28.3 12.1 20.9 30 34 A S - 0 0 8 6,-3.0 6,-0.3 3,-0.4 5,-0.2 -0.687 17.7-162.1 -79.1 127.8 26.7 14.8 18.8 31 35 A K S S+ 0 0 79 -2,-0.4 -1,-0.2 1,-0.1 5,-0.0 0.947 92.4 46.9 -71.6 -57.2 28.6 15.4 15.4 32 36 A S S S+ 0 0 65 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.602 120.4 39.8 -64.8 -16.4 27.0 18.8 14.8 33 37 A N S > S- 0 0 47 3,-0.1 3,-2.6 0, 0.0 -3,-0.4 -0.644 87.1-146.1-130.1 84.4 27.8 20.0 18.4 34 38 A P T 3 S+ 0 0 114 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.058 85.8 21.6 -42.5 142.2 31.2 18.7 19.5 35 39 A G T 3 S+ 0 0 68 1,-0.2 2,-0.2 -5,-0.2 -4,-0.1 0.256 108.2 96.6 80.4 -16.3 31.3 17.8 23.2 36 40 A D < - 0 0 38 -3,-2.6 -6,-3.0 -6,-0.3 2,-0.3 -0.506 66.1-122.4-100.0 174.0 27.4 17.4 23.4 37 41 A F E -C 29 0A 53 15,-0.5 15,-2.3 -8,-0.3 2,-0.3 -0.781 14.1-162.3-119.6 160.5 25.1 14.3 23.2 38 42 A T E -CD 28 51A 0 -10,-2.5 -10,-2.3 -2,-0.3 2,-0.4 -0.992 17.3-132.1-139.1 143.1 22.3 13.0 21.1 39 43 A L E -CD 27 50A 0 11,-2.7 11,-2.6 -2,-0.3 2,-0.5 -0.794 15.3-159.7 -90.1 135.0 19.7 10.2 21.7 40 44 A S E -CD 26 49A 0 -14,-3.0 -14,-2.4 -2,-0.4 2,-0.4 -0.997 17.0-175.6-115.4 124.3 19.1 7.8 18.8 41 45 A V E -CD 25 48A 0 7,-2.8 7,-2.3 -2,-0.5 2,-0.5 -0.970 18.7-139.9-125.9 135.8 15.7 6.1 19.1 42 46 A R E + D 0 47A 43 -18,-3.1 -19,-2.5 -2,-0.4 2,-0.3 -0.791 28.9 161.8 -94.3 133.1 14.1 3.3 17.0 43 47 A R E > - D 0 46A 55 3,-3.2 3,-1.8 -2,-0.5 -21,-0.1 -0.971 65.3 -5.2-149.3 137.5 10.5 3.5 16.2 44 48 A N T 3 S- 0 0 137 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.913 127.8 -56.9 50.5 50.4 8.5 1.7 13.4 45 49 A G T 3 S+ 0 0 40 1,-0.1 2,-0.3 -3,-0.0 -1,-0.3 0.596 122.5 90.9 57.2 14.0 11.6 0.2 12.0 46 50 A A E < S-D 43 0A 56 -3,-1.8 -3,-3.2 -5,-0.0 2,-0.4 -0.914 71.2-122.2-132.5 167.1 13.4 3.6 11.4 47 51 A V E -D 42 0A 10 -2,-0.3 55,-0.4 -5,-0.2 2,-0.3 -0.858 19.3-168.8-116.3 135.0 15.7 5.7 13.7 48 52 A T E -D 41 0A 4 -7,-2.3 -7,-2.8 -2,-0.4 2,-0.4 -0.917 13.2-143.5-114.5 153.8 15.1 9.4 14.8 49 53 A H E -De 40 103A 0 53,-2.1 55,-2.5 -2,-0.3 2,-0.4 -0.917 10.8-167.0-124.0 140.9 17.8 11.5 16.5 50 54 A I E -D 39 0A 2 -11,-2.6 -11,-2.7 -2,-0.4 2,-0.2 -0.977 17.1-133.9-133.4 118.3 17.1 14.0 19.3 51 55 A K E -D 38 0A 58 -2,-0.4 2,-0.5 53,-0.3 -13,-0.2 -0.483 12.2-146.9 -76.4 140.7 19.7 16.5 20.4 52 56 A I - 0 0 4 -15,-2.3 -15,-0.5 -2,-0.2 2,-0.4 -0.933 12.0-142.7-106.2 124.9 20.3 17.0 24.1 53 57 A Q E -F 60 0B 49 7,-2.8 7,-2.0 -2,-0.5 2,-0.5 -0.775 12.5-169.6 -88.1 134.2 21.2 20.6 25.2 54 58 A N E +F 59 0B 62 -2,-0.4 5,-0.2 5,-0.2 -2,-0.0 -0.963 9.2 174.4-117.5 109.2 23.8 21.0 28.0 55 59 A T - 0 0 52 3,-2.4 4,-0.1 -2,-0.5 -1,-0.1 0.545 53.0-110.4 -90.0 -8.1 23.8 24.7 29.1 56 60 A G S S+ 0 0 63 2,-0.6 3,-0.1 0, 0.0 -2,-0.0 0.135 115.4 61.9 95.2 -23.9 26.2 24.1 31.9 57 61 A D S S- 0 0 148 1,-0.4 2,-0.3 10,-0.0 -3,-0.0 0.593 120.2 -20.1-106.4 -21.2 23.3 24.8 34.4 58 62 A Y - 0 0 62 2,-0.0 -3,-2.4 8,-0.0 -2,-0.6 -0.969 61.0-112.2-170.3 172.4 21.1 21.8 33.4 59 63 A Y E +FG 54 67B 49 8,-2.9 8,-2.3 -2,-0.3 2,-0.3 -0.939 42.7 146.9-113.8 147.2 20.4 19.4 30.6 60 64 A D E -F 53 0B 4 -7,-2.0 -7,-2.8 -2,-0.4 4,-0.1 -0.913 58.6 -97.1-159.5-172.7 17.2 19.4 28.5 61 65 A L S S- 0 0 9 2,-1.6 45,-0.2 4,-0.3 -10,-0.1 -0.265 79.3 -81.1-106.9 45.0 15.9 18.6 25.0 62 66 A Y S S+ 0 0 116 -9,-0.1 2,-0.2 2,-0.1 44,-0.1 0.924 118.6 19.2 55.6 42.9 16.1 22.3 24.0 63 67 A G S S+ 0 0 37 2,-0.2 -2,-1.6 1,-0.1 -10,-0.1 -0.743 96.9 53.2 146.2 163.1 12.8 22.6 25.8 64 68 A G S S+ 0 0 59 -2,-0.2 -1,-0.1 -4,-0.1 -2,-0.1 -0.248 94.9 2.9 80.4-164.4 10.7 20.7 28.4 65 69 A E - 0 0 95 1,-0.1 2,-0.3 -5,-0.1 -4,-0.3 -0.143 69.2-131.7 -60.5 144.8 11.8 19.6 31.9 66 70 A K - 0 0 117 -6,-0.1 2,-0.3 -5,-0.1 -6,-0.2 -0.820 21.7-167.1-102.8 142.5 15.3 20.5 33.1 67 71 A F B -G 59 0B 4 -8,-2.3 -8,-2.9 -2,-0.3 3,-0.1 -0.928 27.0-141.2-131.1 150.2 17.7 17.9 34.7 68 72 A A S S+ 0 0 76 -2,-0.3 2,-0.3 -10,-0.2 -1,-0.1 0.763 90.2 26.4 -80.4 -29.2 21.0 18.2 36.6 69 73 A T S > S- 0 0 70 -10,-0.1 4,-1.6 1,-0.1 5,-0.1 -0.928 73.8-123.2-133.8 161.4 22.4 15.1 34.9 70 74 A L H > S+ 0 0 20 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.894 112.2 55.3 -69.3 -39.1 22.1 13.2 31.6 71 75 A A H > S+ 0 0 56 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.896 107.4 50.0 -59.9 -37.5 21.2 9.9 33.4 72 76 A E H > S+ 0 0 76 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.899 109.7 51.1 -71.3 -34.7 18.3 11.7 35.3 73 77 A L H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 5,-0.2 0.969 113.0 46.3 -63.7 -48.4 17.0 13.1 31.9 74 78 A V H X S+ 0 0 1 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.951 112.8 49.3 -60.0 -48.9 17.1 9.6 30.4 75 79 A Q H X S+ 0 0 105 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.907 108.4 53.4 -54.7 -44.5 15.4 8.1 33.4 76 80 A Y H X S+ 0 0 42 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.931 111.4 44.4 -63.7 -43.4 12.7 10.7 33.4 77 81 A Y H < S+ 0 0 12 -4,-2.2 17,-0.5 1,-0.2 -1,-0.2 0.805 110.5 54.6 -74.8 -24.0 11.8 10.0 29.7 78 82 A M H < S+ 0 0 58 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.790 115.7 41.5 -71.5 -29.7 11.9 6.2 30.2 79 83 A E H < S+ 0 0 120 -4,-1.8 2,-0.5 1,-0.2 -2,-0.2 0.619 113.5 51.7 -87.8 -19.3 9.4 6.7 33.1 80 84 A H >< + 0 0 79 -4,-1.1 3,-1.3 -5,-0.2 4,-0.2 -0.776 65.8 178.3-126.9 83.9 7.1 9.3 31.4 81 85 A H T 3 S+ 0 0 81 -2,-0.5 3,-0.2 1,-0.3 -1,-0.1 0.574 75.0 51.1 -70.5 -13.1 6.2 7.7 28.0 82 86 A G T 3 S+ 0 0 49 1,-0.1 -1,-0.3 9,-0.1 -5,-0.1 0.499 90.3 78.7 -99.8 -2.3 3.9 10.5 26.8 83 87 A Q S < S+ 0 0 113 -3,-1.3 2,-0.7 -6,-0.2 -1,-0.1 0.482 74.7 74.8 -92.3 -11.9 6.2 13.5 27.4 84 88 A L + 0 0 7 -4,-0.2 8,-2.7 -3,-0.2 2,-0.3 -0.879 66.0 162.0-109.7 99.0 8.5 13.3 24.4 85 89 A K B -H 91 0C 26 -2,-0.7 22,-3.0 6,-0.2 6,-0.2 -0.937 31.5-124.6-130.6 140.1 6.5 14.5 21.4 86 90 A E B > -I 106 0D 18 4,-2.8 3,-1.1 -2,-0.3 20,-0.3 -0.066 37.1 -98.0 -72.3 174.3 7.2 15.7 17.8 87 91 A K T 3 S+ 0 0 73 18,-2.5 19,-0.1 1,-0.2 -1,-0.1 0.950 130.0 47.1 -53.7 -48.9 6.2 19.0 16.1 88 92 A N T 3 S- 0 0 116 17,-0.2 -1,-0.2 1,-0.1 18,-0.1 0.301 124.3-108.2 -81.6 5.4 3.3 17.0 14.5 89 93 A G < + 0 0 45 -3,-1.1 2,-0.2 1,-0.2 -2,-0.1 0.468 69.3 137.5 91.4 1.8 2.4 15.5 17.9 90 94 A D - 0 0 87 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.2 -0.562 52.2-115.7 -85.9 150.5 3.5 11.8 17.7 91 95 A V B -H 85 0C 58 -6,-0.2 2,-0.5 -2,-0.2 -6,-0.2 -0.576 14.7-154.0 -88.4 143.2 5.3 10.3 20.6 92 96 A I - 0 0 2 -8,-2.7 2,-0.5 -2,-0.2 -8,-0.2 -0.984 20.2-153.3-110.7 121.8 8.9 9.1 20.6 93 97 A E - 0 0 60 -2,-0.5 2,-1.1 -51,-0.1 3,-0.2 -0.828 14.5-156.7-105.0 124.5 9.2 6.4 23.3 94 98 A L + 0 0 1 -2,-0.5 -70,-0.1 -17,-0.5 -69,-0.1 -0.820 40.9 144.5 -91.9 96.8 12.5 5.6 25.1 95 99 A K + 0 0 82 -72,-2.1 -71,-0.2 -2,-1.1 -1,-0.2 0.861 54.4 29.4-101.5 -50.2 11.6 2.1 26.1 96 100 A Y E -b 24 0A 121 -73,-2.4 -71,-1.9 -3,-0.2 -1,-0.2 -0.917 69.8-136.2-126.9 106.2 14.6 -0.2 25.9 97 101 A P E -b 25 0A 47 0, 0.0 2,-0.9 0, 0.0 -71,-0.2 -0.306 18.0-137.3 -59.7 135.7 18.2 0.9 26.5 98 102 A L 0 0 20 -73,-2.9 -78,-0.1 -96,-0.2 -82,-0.0 -0.856 360.0 360.0 -95.9 108.1 20.5 -0.7 23.9 99 103 A N 0 0 121 -2,-0.9 -1,-0.1 -73,-0.1 -97,-0.1 0.348 360.0 360.0 -90.6 360.0 23.5 -1.7 26.0 100 !* 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 0.0 101 200 B L 0 0 102 0, 0.0 2,-0.7 0, 0.0 -53,-0.1 0.000 360.0 360.0 360.0 130.9 20.0 11.3 9.6 102 201 B N - 0 0 92 -55,-0.4 -53,-2.1 -52,-0.0 2,-0.5 -0.795 360.0-164.4 -89.0 112.3 16.5 12.4 10.5 103 202 B X B -e 49 0A 79 -2,-0.7 -53,-0.2 -55,-0.2 2,-0.1 -0.852 21.4-125.1 -95.9 123.2 16.6 14.8 13.6 104 203 B A - 0 0 19 -55,-2.5 2,-0.6 -2,-0.5 -53,-0.3 -0.385 8.1-140.1 -69.4 149.9 13.2 15.2 15.3 105 204 B Q - 0 0 67 -55,-0.1 -18,-2.5 -2,-0.1 -17,-0.2 -0.957 33.6-147.2-108.0 115.9 11.6 18.6 15.8 106 205 B L B I 86 0D 53 -2,-0.6 -20,-0.3 -20,-0.3 -19,-0.1 -0.324 360.0 360.0 -90.5 162.3 10.0 18.6 19.3 107 206 B W 0 0 118 -22,-3.0 -20,-0.1 -2,-0.1 -21,-0.1 -0.574 360.0 360.0 102.4 360.0 6.9 20.0 21.3