==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, TRANSPORT PROTEIN 30-AUG-07 2R48 . COMPND 2 MOLECULE: PHOSPHOTRANSFERASE SYSTEM (PTS) MANNOSE-SPECIFIC . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS SUBSP. SUBTILIS; . AUTHOR B.NOCEK,M.CUFF,A.SATHER,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5844.0 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 . 19 18.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 5.7 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 . 1 1.0 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 . 7 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 29.5 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 2 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 0 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 A N 0 0 197 0, 0.0 32,-0.1 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 -1.1 20.9 2.1 25.8 2 1 A A - 0 0 19 30,-0.2 32,-2.1 1,-0.1 2,-0.5 -0.176 360.0-152.8 -69.5 147.5 18.7 5.1 25.0 3 2 A K E +a 34 0A 90 53,-0.2 55,-2.9 30,-0.2 56,-0.8 -0.993 18.3 175.2-120.1 123.3 15.2 4.8 23.4 4 3 A L E -ab 35 59A 2 30,-2.4 32,-0.7 -2,-0.5 2,-0.3 -0.827 12.9-162.7-119.7 157.1 13.9 7.6 21.2 5 4 A L E -ab 36 60A 9 54,-1.4 56,-2.4 -2,-0.3 2,-0.3 -0.951 11.3-172.7-132.2 155.3 10.8 8.1 19.2 6 5 A A E -ab 37 61A 0 30,-2.3 32,-3.1 -2,-0.3 2,-0.4 -0.983 16.7-152.9-145.2 155.5 10.1 10.6 16.5 7 6 A I E -ab 38 62A 0 54,-2.3 56,-2.7 -2,-0.3 2,-0.4 -0.999 12.6-166.3-124.5 136.4 7.4 11.9 14.3 8 7 A T E +ab 39 63A 0 30,-2.0 32,-2.6 -2,-0.4 2,-0.3 -0.960 13.7 165.0-120.5 143.2 8.1 13.5 10.9 9 8 A S E + b 0 64A 1 54,-1.6 56,-2.7 -2,-0.4 57,-0.4 -0.897 13.7 172.6-158.6 126.3 5.5 15.5 8.9 10 9 A C - 0 0 5 30,-0.4 32,-0.3 -2,-0.3 7,-0.2 -0.995 27.0-143.9-132.3 128.3 5.6 17.9 5.9 11 10 A P S S+ 0 0 76 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.696 82.9 79.2 -67.3 -14.6 2.2 19.1 4.4 12 11 A N S S- 0 0 119 2,-0.0 4,-0.4 -3,-0.0 5,-0.2 -0.815 108.4 -54.2-101.1 113.3 3.7 19.0 0.9 13 12 A G - 0 0 58 -2,-0.7 29,-0.6 1,-0.2 -3,-0.2 -0.201 68.1 -88.9 57.8-152.9 4.0 15.6 -0.8 14 13 A I S > S+ 0 0 49 27,-0.1 4,-2.3 28,-0.1 5,-0.2 0.543 100.4 85.4-129.2 -22.7 5.7 12.8 1.0 15 14 A A H > S+ 0 0 65 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.884 94.3 46.8 -61.1 -44.0 9.4 12.8 0.0 16 15 A H H > S+ 0 0 84 -4,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.887 111.0 52.3 -62.7 -41.7 10.4 15.3 2.7 17 16 A T H > S+ 0 0 0 -5,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.936 114.8 42.4 -57.3 -46.5 8.5 13.5 5.4 18 17 A Y H X S+ 0 0 81 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.812 110.7 55.2 -71.5 -32.3 10.3 10.3 4.5 19 18 A X H X S+ 0 0 92 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.917 108.0 48.5 -72.4 -43.5 13.7 11.9 4.1 20 19 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.922 113.9 48.3 -53.7 -46.6 13.5 13.3 7.6 21 20 A A H X S+ 0 0 13 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.901 112.9 46.9 -62.5 -41.4 12.5 9.8 8.9 22 21 A E H X S+ 0 0 115 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.886 114.0 47.7 -67.9 -40.7 15.3 8.0 7.0 23 22 A N H X S+ 0 0 29 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.858 111.0 50.0 -76.6 -36.2 17.9 10.5 8.1 24 23 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.908 111.8 50.8 -63.0 -40.5 16.8 10.3 11.8 25 24 A Q H X S+ 0 0 65 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.949 112.1 44.5 -65.7 -45.6 16.9 6.5 11.5 26 25 A K H X S+ 0 0 114 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.892 112.1 53.0 -64.8 -37.7 20.4 6.5 10.1 27 26 A A H X S+ 0 0 3 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.911 110.1 48.7 -64.6 -41.5 21.6 9.1 12.7 28 27 A A H X>S+ 0 0 0 -4,-2.3 5,-3.0 2,-0.2 4,-0.9 0.939 110.8 49.5 -61.7 -48.6 20.3 6.9 15.5 29 28 A D H ><5S+ 0 0 103 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.930 112.3 48.8 -57.2 -44.8 22.0 3.8 14.0 30 29 A R H 3<5S+ 0 0 178 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.827 113.4 46.3 -61.1 -37.9 25.3 5.8 13.8 31 30 A L H 3<5S- 0 0 62 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.544 112.8-118.9 -87.4 -4.1 24.9 7.0 17.3 32 31 A G T <<5S+ 0 0 61 -4,-0.9 2,-0.3 -3,-0.8 -3,-0.2 0.825 70.1 135.8 67.3 34.9 24.0 3.5 18.6 33 32 A V < - 0 0 17 -5,-3.0 2,-0.3 -6,-0.2 -1,-0.3 -0.883 55.8-122.6-112.2 143.5 20.6 4.8 19.8 34 33 A S E +a 3 0A 68 -32,-2.1 -30,-2.4 -2,-0.3 2,-0.3 -0.684 38.4 170.4 -83.7 140.2 17.3 3.0 19.3 35 34 A I E -a 4 0A 20 -2,-0.3 2,-0.4 -32,-0.2 -30,-0.2 -0.993 24.7-163.9-149.9 147.3 14.6 5.0 17.5 36 35 A K E -a 5 0A 41 -32,-0.7 -30,-2.3 -2,-0.3 2,-0.6 -0.997 15.6-155.0-126.6 134.7 11.3 4.4 15.9 37 36 A V E -a 6 0A 8 -2,-0.4 2,-0.4 -32,-0.2 -30,-0.2 -0.922 5.0-164.7-119.0 117.2 9.9 7.0 13.5 38 37 A E E -a 7 0A 1 -32,-3.1 -30,-2.0 -2,-0.6 2,-0.4 -0.805 16.3-148.4 -88.8 132.2 6.2 7.5 12.9 39 38 A T E -aC 8 46A 11 7,-2.2 7,-2.4 -2,-0.4 2,-0.5 -0.848 11.7-164.0-105.5 147.1 5.4 9.5 9.7 40 39 A Q E + C 0 45A 25 -32,-2.6 -30,-0.4 -2,-0.4 5,-0.2 -0.855 30.0 154.4-128.0 87.3 2.4 11.8 9.2 41 40 A G E > - C 0 44A 13 3,-2.2 3,-1.8 -2,-0.5 -27,-0.1 -0.586 62.9 -88.9-108.5 176.9 2.1 12.5 5.5 42 41 A G T 3 S+ 0 0 73 -29,-0.6 3,-0.1 -32,-0.3 -28,-0.1 0.864 126.4 59.5 -50.2 -39.2 -0.9 13.4 3.3 43 42 A I T 3 S- 0 0 142 1,-0.2 -1,-0.3 -30,-0.1 2,-0.2 0.611 120.1 -98.5 -68.7 -18.2 -1.5 9.6 2.9 44 43 A G E < -C 41 0A 31 -3,-1.8 -3,-2.2 2,-0.1 2,-0.4 -0.754 56.2 -35.5 133.0-172.2 -2.0 9.2 6.6 45 44 A V E -C 40 0A 72 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.691 56.7-173.5 -80.3 134.1 -0.0 8.1 9.6 46 45 A E E +C 39 0A 76 -7,-2.4 -7,-2.2 -2,-0.4 3,-0.1 -0.951 63.3 17.2-127.7 154.4 2.4 5.2 9.0 47 46 A N S S- 0 0 98 -2,-0.3 -1,-0.2 -9,-0.2 -2,-0.0 0.916 88.4-152.9 55.8 46.6 4.6 3.2 11.4 48 47 A K - 0 0 127 -3,-0.2 -1,-0.1 -10,-0.1 2,-0.1 -0.167 9.2-118.9 -59.8 134.5 2.4 4.4 14.3 49 48 A L - 0 0 7 -3,-0.1 2,-0.3 -43,-0.1 -1,-0.1 -0.425 27.8-132.5 -65.0 143.2 3.9 4.7 17.8 50 49 A T > - 0 0 53 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.724 17.8-115.6 -93.0 157.5 2.3 2.5 20.4 51 50 A E H > S+ 0 0 146 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.849 117.0 51.2 -51.8 -40.6 1.3 3.6 23.9 52 51 A E H > S+ 0 0 113 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.892 108.1 50.3 -69.1 -44.0 3.9 1.2 25.4 53 52 A E H > S+ 0 0 60 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.907 111.6 50.1 -61.3 -40.0 6.7 2.5 23.2 54 53 A I H < S+ 0 0 12 -4,-2.3 3,-0.3 2,-0.2 -2,-0.2 0.937 107.5 52.7 -67.3 -40.4 5.8 6.0 24.3 55 54 A R H < S+ 0 0 158 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.924 115.6 40.9 -60.1 -43.2 5.7 5.1 28.0 56 55 A E H < S+ 0 0 140 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.679 90.0 111.6 -79.1 -20.5 9.3 3.6 27.7 57 56 A A < - 0 0 5 -4,-1.5 -53,-0.2 -3,-0.3 3,-0.1 -0.223 59.0-149.1 -61.1 141.3 10.8 6.3 25.5 58 57 A D S S- 0 0 83 -55,-2.9 19,-0.4 1,-0.3 2,-0.3 0.798 78.5 -11.8 -73.7 -34.8 13.5 8.6 26.9 59 58 A A E -b 4 0A 0 -56,-0.8 -54,-1.4 17,-0.1 2,-0.4 -0.974 60.8-128.4-162.6 162.9 12.4 11.4 24.7 60 59 A I E -bd 5 78A 0 17,-2.6 19,-2.8 -2,-0.3 2,-0.5 -0.977 14.5-160.4-119.1 134.0 10.3 12.3 21.6 61 60 A I E -bd 6 79A 0 -56,-2.4 -54,-2.3 -2,-0.4 2,-0.5 -0.976 3.5-169.9-114.0 127.0 11.5 14.3 18.6 62 61 A I E -bd 7 80A 1 17,-3.2 19,-3.4 -2,-0.5 2,-0.6 -0.977 5.3-180.0-115.7 117.6 9.0 16.0 16.2 63 62 A A E +bd 8 81A 0 -56,-2.7 -54,-1.6 -2,-0.5 2,-0.3 -0.929 31.0 142.3-116.1 100.7 10.5 17.3 13.0 64 63 A A E -b 9 0A 14 17,-2.8 -54,-0.2 -2,-0.6 4,-0.1 -0.997 52.8-156.1-148.7 142.9 7.5 18.8 11.2 65 64 A D S S+ 0 0 82 -56,-2.7 2,-0.3 -2,-0.3 -55,-0.1 0.118 88.8 51.9-104.6 16.7 6.5 21.7 9.0 66 65 A R S S- 0 0 108 -57,-0.4 2,-0.2 -56,-0.1 -57,-0.1 -0.930 104.5 -81.1-138.6 163.4 2.8 21.5 10.2 67 66 A S - 0 0 112 -2,-0.3 2,-0.4 1,-0.0 -2,-0.1 -0.514 45.3-159.1 -67.4 130.5 1.3 21.4 13.7 68 67 A V - 0 0 6 -2,-0.2 2,-0.2 -4,-0.1 -4,-0.0 -0.949 22.9-115.0-112.1 133.0 1.5 17.8 15.1 69 68 A N - 0 0 96 -2,-0.4 3,-0.2 1,-0.1 0, 0.0 -0.477 30.8-174.8 -68.6 129.8 -0.9 16.9 17.9 70 69 A K > + 0 0 42 -2,-0.2 3,-2.4 1,-0.1 -1,-0.1 0.260 46.8 114.1-112.5 12.1 1.2 16.2 21.0 71 70 A D G > S+ 0 0 107 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.759 72.9 61.5 -60.4 -27.3 -1.4 14.9 23.4 72 71 A R G 3 S+ 0 0 76 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.606 99.8 58.5 -67.5 -12.4 0.2 11.4 23.5 73 72 A F G X + 0 0 0 -3,-2.4 3,-2.6 3,-0.1 32,-0.4 0.186 66.6 140.5-113.1 14.6 3.4 12.9 24.8 74 73 A I T < S+ 0 0 106 -3,-1.0 3,-0.1 1,-0.3 -3,-0.0 -0.381 79.9 18.0 -58.1 128.6 2.2 14.6 28.1 75 74 A G T 3 S+ 0 0 50 30,-3.0 2,-0.3 1,-0.3 -1,-0.3 0.422 105.2 113.0 84.3 -2.5 4.8 14.0 30.6 76 75 A K S < S- 0 0 33 -3,-2.6 29,-3.1 29,-0.2 2,-0.4 -0.816 75.0-112.0-100.4 145.6 7.5 13.2 28.0 77 76 A K B -E 104 0B 80 -19,-0.4 -17,-2.6 -2,-0.3 2,-0.4 -0.639 45.0-168.1 -69.9 124.9 10.5 15.2 27.1 78 77 A L E -d 60 0A 17 25,-2.0 2,-0.5 -2,-0.4 -17,-0.2 -0.980 23.8-164.1-134.5 132.6 9.9 16.6 23.7 79 78 A L E -d 61 0A 21 -19,-2.8 -17,-3.2 -2,-0.4 2,-0.5 -0.945 14.4-167.5-110.0 122.3 12.0 18.3 21.1 80 79 A S E +d 62 0A 69 -2,-0.5 2,-0.2 -19,-0.2 -17,-0.2 -0.948 21.1 145.6-121.4 114.1 10.0 20.1 18.4 81 80 A V E -d 63 0A 30 -19,-3.4 -17,-2.8 -2,-0.5 2,-0.1 -0.701 47.8 -76.6-133.0 179.6 11.8 21.3 15.2 82 81 A G > - 0 0 24 -19,-0.3 4,-1.1 -2,-0.2 3,-0.3 -0.325 41.7-111.7 -73.4 161.6 11.2 21.8 11.4 83 82 A V H > S+ 0 0 0 1,-0.2 4,-1.8 -20,-0.2 5,-0.2 0.841 116.9 61.9 -62.1 -32.2 11.3 18.9 8.9 84 83 A Q H > S+ 0 0 72 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.845 99.7 53.0 -64.5 -37.9 14.6 20.4 7.4 85 84 A D H > S+ 0 0 49 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.847 107.3 52.2 -62.4 -40.2 16.3 20.0 10.8 86 85 A G H < S+ 0 0 0 -4,-1.1 -2,-0.2 2,-0.2 -1,-0.2 0.846 117.4 39.0 -61.1 -35.7 15.3 16.3 10.7 87 86 A I H < S+ 0 0 22 -4,-1.8 -2,-0.2 2,-0.1 -3,-0.2 0.930 127.7 31.5 -79.6 -44.6 16.8 15.9 7.2 88 87 A R H < S+ 0 0 195 -4,-3.3 -3,-0.2 1,-0.2 -2,-0.2 0.753 131.2 21.2 -94.5 -29.1 19.9 18.1 7.7 89 88 A K X + 0 0 83 -4,-2.5 4,-1.6 -5,-0.3 3,-0.4 -0.148 67.2 143.2-135.7 48.9 21.0 17.8 11.4 90 89 A P H > S+ 0 0 18 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.826 73.5 55.4 -59.1 -37.9 19.4 14.5 12.7 91 90 A E H > S+ 0 0 64 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.930 107.3 50.1 -60.4 -42.6 22.5 13.7 14.9 92 91 A E H > S+ 0 0 113 -3,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.865 110.1 50.4 -67.1 -34.4 22.3 17.0 16.6 93 92 A L H X S+ 0 0 9 -4,-1.6 4,-2.6 -8,-0.2 -1,-0.2 0.916 112.4 46.8 -65.8 -41.7 18.5 16.4 17.3 94 93 A I H X S+ 0 0 1 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.914 114.6 47.5 -69.6 -41.5 19.2 13.0 18.8 95 94 A Q H X S+ 0 0 118 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.939 113.2 47.1 -63.3 -44.9 22.1 14.4 20.9 96 95 A K H X S+ 0 0 109 -4,-2.6 4,-0.6 1,-0.2 5,-0.3 0.900 110.4 54.2 -64.5 -39.4 20.0 17.3 22.1 97 96 A A H < S+ 0 0 2 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.887 115.5 38.4 -62.0 -40.2 17.1 14.8 22.9 98 97 A L H < S+ 0 0 63 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.592 97.9 74.4 -89.6 -13.5 19.4 12.7 25.0 99 98 A N H < S- 0 0 96 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.684 98.6-137.6 -68.7 -16.7 21.3 15.4 26.6 100 99 A G < + 0 0 23 -4,-0.6 2,-2.9 -3,-0.4 -3,-0.1 0.215 66.4 126.1 85.8 -16.4 18.1 15.8 28.5 101 100 A D + 0 0 123 -5,-0.3 -1,-0.2 -24,-0.0 -3,-0.1 -0.288 47.8 108.4 -72.8 55.3 18.0 19.7 28.4 102 101 A I S S- 0 0 14 -2,-2.9 -23,-0.1 -5,-0.1 3,-0.1 -0.997 72.7-109.2-136.6 138.1 14.5 19.6 26.9 103 102 A P - 0 0 101 0, 0.0 -25,-2.0 0, 0.0 2,-0.4 -0.266 28.3-112.5 -69.7 157.5 11.3 20.5 28.6 104 103 A V B E 77 0B 87 -27,-0.2 -27,-0.3 1,-0.1 -30,-0.1 -0.701 360.0 360.0 -87.4 129.9 8.7 18.0 29.6 105 104 A Y 0 0 118 -29,-3.1 -30,-3.0 -2,-0.4 -29,-0.2 -0.529 360.0 360.0 -76.7 360.0 5.6 18.5 27.5