==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-MAY-09 2KIM . COMPND 2 MOLECULE: O6-METHYLGUANINE-DNA METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO PARAHAEMOLYTICUS AQ3810; . AUTHOR J.M.ARAMINI,R.L.BELOTE,C.T.CICCOSANTI,M.JIANG,B.ROST,R.NAIR, . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6364.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 3.9 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 . 2 2.0 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-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 . 5 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 1 0 0 0 2 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 . 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 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 . 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 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 M 0 0 157 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 92.7 -10.5 -5.8 15.9 2 2 A D >> - 0 0 110 1,-0.1 4,-2.0 4,-0.0 3,-0.6 -0.412 360.0-117.0 -75.6 154.1 -11.3 -8.7 13.5 3 3 A Q H 3> S+ 0 0 110 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.816 117.4 66.6 -58.1 -30.2 -8.8 -11.5 12.7 4 4 A F H 3> S+ 0 0 31 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.942 103.0 43.7 -50.8 -51.6 -9.1 -10.0 9.2 5 5 A L H <> S+ 0 0 35 -3,-0.6 4,-2.5 1,-0.2 5,-0.3 0.936 112.1 52.7 -62.0 -48.3 -7.4 -6.8 10.5 6 6 A V H X S+ 0 0 56 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.913 113.8 43.7 -54.1 -46.5 -4.8 -8.8 12.5 7 7 A Q H X S+ 0 0 74 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.974 114.7 45.1 -66.1 -58.1 -3.8 -10.9 9.4 8 8 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.889 115.0 49.6 -57.3 -40.5 -3.7 -8.1 6.7 9 9 A F H X S+ 0 0 32 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.900 106.0 56.1 -64.4 -41.3 -1.7 -5.8 9.1 10 10 A A H < S+ 0 0 43 -4,-1.8 4,-0.3 -5,-0.3 -1,-0.2 0.854 108.6 48.4 -58.7 -35.8 0.7 -8.6 9.9 11 11 A V H >< S+ 0 0 12 -4,-1.8 3,-1.4 2,-0.2 -1,-0.2 0.904 108.0 54.1 -68.6 -42.5 1.4 -8.8 6.1 12 12 A I H >< S+ 0 0 0 -4,-2.0 3,-1.9 1,-0.3 -2,-0.2 0.876 100.3 60.1 -60.3 -39.2 1.8 -5.0 6.0 13 13 A H T 3< S+ 0 0 113 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.681 100.4 59.0 -61.3 -16.2 4.5 -5.2 8.7 14 14 A Q T < S+ 0 0 122 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.418 75.0 116.3 -95.6 0.4 6.4 -7.4 6.3 15 15 A I < - 0 0 13 -3,-1.9 3,-0.1 -4,-0.2 41,-0.0 -0.593 58.4-143.7 -73.5 119.5 6.6 -4.8 3.5 16 16 A P > - 0 0 51 0, 0.0 3,-1.2 0, 0.0 2,-0.2 -0.085 28.4 -67.7 -82.3-179.7 10.4 -3.9 2.9 17 17 A K T 3 S+ 0 0 153 1,-0.2 3,-0.1 3,-0.0 64,-0.0 -0.458 115.1 4.4 -74.9 129.8 12.2 -0.7 2.0 18 18 A G T 3 S+ 0 0 13 1,-0.2 2,-0.4 -2,-0.2 -1,-0.2 0.530 109.7 103.8 78.0 4.6 11.6 0.8 -1.5 19 19 A K < - 0 0 74 -3,-1.2 2,-0.3 64,-0.1 -1,-0.2 -0.933 48.2-170.8-120.1 144.7 9.0 -1.9 -2.3 20 20 A V B -a 97 0A 1 76,-2.7 78,-1.4 -2,-0.4 2,-0.3 -0.811 4.1-156.4-125.7 168.1 5.2 -1.6 -2.4 21 21 A S E -b 57 0B 0 35,-1.6 37,-2.6 -2,-0.3 2,-0.3 -0.922 15.9-117.1-140.8 167.7 2.2 -4.0 -2.7 22 22 A T E >> -b 58 0B 12 -2,-0.3 4,-2.3 35,-0.2 3,-0.9 -0.791 25.3-116.7-110.2 150.7 -1.4 -4.0 -3.8 23 23 A Y H 3> S+ 0 0 18 35,-1.8 4,-2.9 -2,-0.3 5,-0.2 0.847 115.1 60.0 -50.2 -39.6 -4.6 -4.7 -1.8 24 24 A G H 3> S+ 0 0 6 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.901 109.6 41.6 -56.5 -43.1 -5.3 -7.7 -4.1 25 25 A E H <> S+ 0 0 76 -3,-0.9 4,-2.9 2,-0.2 5,-0.3 0.949 114.3 50.7 -68.3 -51.4 -2.0 -9.3 -3.0 26 26 A I H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.916 110.5 50.2 -53.6 -48.2 -2.3 -8.4 0.7 27 27 A A H X>S+ 0 0 1 -4,-2.9 5,-3.1 -5,-0.2 4,-0.6 0.938 113.7 44.1 -57.3 -51.1 -5.9 -9.9 0.8 28 28 A K H ><5S+ 0 0 138 -4,-1.7 3,-1.0 -5,-0.2 -2,-0.2 0.926 115.1 48.0 -61.5 -45.9 -4.8 -13.2 -0.8 29 29 A M H 3<5S+ 0 0 85 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.769 110.1 53.4 -68.0 -25.8 -1.6 -13.5 1.3 30 30 A A H 3<5S- 0 0 8 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.562 122.1-107.9 -83.0 -10.1 -3.7 -12.8 4.5 31 31 A G T <<5S+ 0 0 53 -3,-1.0 -3,-0.2 -4,-0.6 -2,-0.1 0.733 90.5 107.2 89.6 25.0 -6.1 -15.6 3.6 32 32 A Y > < - 0 0 58 -5,-3.1 3,-1.6 -6,-0.2 2,-0.3 -0.588 49.6-169.3-133.4 72.3 -9.1 -13.4 2.5 33 33 A P T 3 S+ 0 0 93 0, 0.0 -9,-0.1 0, 0.0 -8,-0.1 -0.468 76.7 22.6 -66.8 121.1 -9.4 -13.5 -1.3 34 34 A G T 3 S+ 0 0 71 -2,-0.3 3,-0.2 -10,-0.2 4,-0.1 0.506 96.9 95.1 100.5 6.2 -11.9 -10.9 -2.5 35 35 A Y <> + 0 0 115 -3,-1.6 4,-1.7 -12,-0.1 3,-0.5 0.142 44.1 112.5-112.0 18.8 -11.6 -8.6 0.5 36 36 A A H > S+ 0 0 21 1,-0.2 4,-1.7 2,-0.2 3,-0.2 0.904 76.9 52.9 -55.6 -45.7 -9.0 -6.3 -1.0 37 37 A R H > S+ 0 0 220 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.825 107.1 53.6 -60.3 -32.4 -11.4 -3.4 -1.1 38 38 A H H > S+ 0 0 78 -3,-0.5 4,-1.0 2,-0.2 -1,-0.2 0.842 101.6 58.5 -73.4 -34.7 -12.1 -3.9 2.6 39 39 A V H >X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 3,-0.8 0.949 108.9 44.8 -57.4 -49.7 -8.3 -3.7 3.4 40 40 A G H 3X S+ 0 0 15 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.874 107.0 59.2 -61.3 -38.2 -8.3 -0.2 1.9 41 41 A K H 3< S+ 0 0 133 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.727 111.7 42.8 -62.8 -22.0 -11.5 0.6 3.8 42 42 A A H X< S+ 0 0 13 -4,-1.0 3,-1.7 -3,-0.8 -2,-0.2 0.873 110.7 51.8 -88.2 -46.3 -9.5 -0.2 7.0 43 43 A L H >< S+ 0 0 4 -4,-2.6 3,-2.1 1,-0.3 -2,-0.2 0.862 100.4 64.0 -61.0 -35.8 -6.2 1.6 6.1 44 44 A G T 3< S+ 0 0 40 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.1 0.648 98.5 57.1 -62.1 -13.6 -8.1 4.8 5.3 45 45 A N T < S+ 0 0 128 -3,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.433 85.8 107.1 -96.6 -2.0 -9.1 4.9 9.0 46 46 A L S < S- 0 0 46 -3,-2.1 2,-0.4 -4,-0.2 -3,-0.0 -0.508 74.2-116.9 -80.6 143.7 -5.5 4.8 10.3 47 47 A P > - 0 0 88 0, 0.0 3,-1.8 0, 0.0 2,-0.1 -0.681 37.3-106.8 -78.1 128.3 -3.8 7.9 11.8 48 48 A E T 3 S+ 0 0 69 -2,-0.4 26,-0.0 1,-0.3 25,-0.0 -0.345 108.8 31.4 -59.4 124.2 -0.8 9.1 9.7 49 49 A G T 3 S+ 0 0 59 1,-0.3 -1,-0.3 3,-0.2 -3,-0.0 0.452 85.6 152.6 102.2 3.8 2.4 8.2 11.7 50 50 A S < - 0 0 34 -3,-1.8 -1,-0.3 2,-0.2 4,-0.2 -0.261 61.9-109.8 -61.8 153.4 0.8 5.0 13.2 51 51 A K S S+ 0 0 196 2,-0.1 -1,-0.1 1,-0.0 0, 0.0 0.832 107.9 75.5 -54.5 -33.5 3.2 2.1 14.2 52 52 A L S S- 0 0 17 1,-0.1 2,-1.2 2,-0.0 -2,-0.2 -0.723 90.6-130.0 -80.4 120.8 1.5 0.3 11.3 53 53 A P > + 0 0 26 0, 0.0 3,-0.6 0, 0.0 4,-0.1 -0.584 34.2 170.2 -76.7 96.6 2.9 1.6 7.9 54 54 A W G > + 0 0 15 -2,-1.2 3,-1.8 1,-0.2 -11,-0.1 0.887 67.2 66.9 -71.8 -39.9 -0.3 2.3 5.9 55 55 A F G 3 S+ 0 0 23 1,-0.3 -1,-0.2 -12,-0.1 10,-0.1 0.626 86.4 70.9 -61.9 -15.0 1.4 4.1 3.0 56 56 A R G < S+ 0 0 27 -3,-0.6 -35,-1.6 1,-0.1 2,-0.6 0.565 88.5 69.5 -83.3 -8.3 3.3 1.0 1.8 57 57 A V E < +b 21 0B 1 -3,-1.8 -35,-0.2 -37,-0.2 8,-0.2 -0.930 63.2 170.3-117.2 113.1 0.1 -0.7 0.4 58 58 A I E -b 22 0B 0 -37,-2.6 -35,-1.8 -2,-0.6 6,-0.2 -0.323 37.3 -73.2-107.5-170.1 -1.6 0.8 -2.7 59 59 A N > - 0 0 28 4,-1.8 3,-2.0 -37,-0.2 4,-0.3 -0.436 39.2-110.7 -87.2 161.4 -4.5 -0.3 -5.0 60 60 A S T 3 S+ 0 0 63 1,-0.3 -1,-0.1 2,-0.1 -38,-0.1 0.472 113.1 73.8 -69.9 0.5 -4.4 -3.1 -7.7 61 61 A Q T 3 S- 0 0 123 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.453 113.9-113.4 -89.3 -3.6 -4.6 -0.3 -10.2 62 62 A G S < S+ 0 0 10 -3,-2.0 29,-1.9 1,-0.3 2,-0.3 0.790 81.3 106.1 76.8 28.8 -0.9 0.7 -9.5 63 63 A K B S-C 90 0C 81 -4,-0.3 -4,-1.8 27,-0.2 -1,-0.3 -0.862 80.3 -73.5-135.0 166.5 -1.9 4.0 -8.0 64 64 A I - 0 0 12 25,-1.6 -6,-0.1 24,-0.3 7,-0.1 -0.346 35.2-141.8 -63.1 139.1 -2.1 5.8 -4.6 65 65 A S S S+ 0 0 39 -8,-0.2 2,-0.2 -10,-0.1 -1,-0.1 0.881 81.6 53.5 -73.4 -40.4 -5.1 4.6 -2.5 66 66 A L S S- 0 0 50 4,-0.2 2,-0.2 5,-0.1 -2,-0.0 -0.592 72.8-151.4 -95.9 160.0 -6.0 8.0 -1.0 67 67 A K > + 0 0 183 -2,-0.2 3,-0.9 4,-0.1 4,-0.4 -0.626 53.8 20.3-122.6 178.4 -6.7 11.2 -2.9 68 68 A G T 3> S- 0 0 64 1,-0.2 4,-0.9 2,-0.2 5,-0.1 -0.429 128.3 -8.1 66.6-124.9 -6.4 15.0 -2.3 69 69 A R H 3> S+ 0 0 186 -2,-0.2 4,-2.4 1,-0.2 3,-0.3 0.902 136.2 56.2 -74.7 -42.1 -4.0 16.0 0.5 70 70 A D H <> S+ 0 0 52 -3,-0.9 4,-2.7 1,-0.2 5,-0.3 0.722 98.3 66.1 -63.3 -20.9 -3.4 12.4 1.7 71 71 A L H > S+ 0 0 39 -4,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.971 109.4 34.9 -61.5 -53.9 -2.3 11.5 -1.9 72 72 A D H X S+ 0 0 52 -4,-0.9 4,-2.8 -3,-0.3 -2,-0.2 0.836 115.9 57.6 -69.9 -33.2 0.7 13.8 -1.6 73 73 A R H X S+ 0 0 99 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.941 112.3 39.6 -62.5 -47.4 1.1 12.8 2.1 74 74 A Q H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.937 113.6 57.4 -63.1 -46.3 1.3 9.1 1.2 75 75 A K H X S+ 0 0 47 -4,-2.6 4,-2.9 -5,-0.3 -2,-0.2 0.900 105.1 49.8 -48.4 -49.5 3.5 10.2 -1.8 76 76 A Q H X S+ 0 0 107 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.907 109.0 51.0 -61.3 -43.9 6.0 11.9 0.5 77 77 A K H < S+ 0 0 67 -4,-1.6 4,-0.4 1,-0.2 -1,-0.2 0.808 112.8 48.3 -63.3 -28.8 6.3 8.8 2.8 78 78 A L H ><>S+ 0 0 1 -4,-1.9 5,-1.4 2,-0.2 3,-1.2 0.899 107.4 53.6 -74.7 -43.9 6.9 6.8 -0.4 79 79 A E H ><5S+ 0 0 96 -4,-2.9 3,-1.5 1,-0.3 -2,-0.2 0.880 102.0 60.4 -56.9 -38.2 9.5 9.3 -1.7 80 80 A A T 3<5S+ 0 0 73 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.767 105.6 47.8 -59.8 -27.3 11.3 8.8 1.7 81 81 A E T < 5S- 0 0 41 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.470 128.2-101.3 -89.7 -4.1 11.6 5.1 0.7 82 82 A G T < 5S+ 0 0 51 -3,-1.5 2,-0.4 -4,-0.4 -3,-0.2 0.878 71.1 151.9 83.8 43.3 12.9 6.1 -2.7 83 83 A I < - 0 0 9 -5,-1.4 2,-0.3 -8,-0.2 -1,-0.2 -0.912 44.9-124.9-115.6 131.4 9.7 5.5 -4.6 84 84 A E - 0 0 105 -2,-0.4 2,-0.4 8,-0.1 8,-0.3 -0.557 26.8-178.7 -71.3 127.1 8.5 7.3 -7.8 85 85 A V - 0 0 14 -2,-0.3 6,-0.2 6,-0.1 4,-0.1 -0.895 9.5-162.5-130.7 103.1 5.1 9.0 -7.6 86 86 A S B >> -D 90 0C 42 4,-2.4 3,-2.8 -2,-0.4 4,-0.8 -0.184 43.3 -70.8 -81.0 178.9 3.8 10.7 -10.8 87 87 A E T 34 S+ 0 0 135 1,-0.3 -1,-0.0 2,-0.2 -2,-0.0 0.757 131.5 38.6 -41.7 -53.3 1.1 13.4 -11.1 88 88 A I T 34 S- 0 0 91 1,-0.1 -1,-0.3 -21,-0.0 -24,-0.3 0.190 131.5 -85.9 -86.4 20.9 -2.0 11.1 -10.4 89 89 A G T <4 S+ 0 0 0 -3,-2.8 -25,-1.6 1,-0.2 2,-0.6 0.888 71.8 177.2 72.9 41.9 -0.2 9.2 -7.7 90 90 A K B < -CD 63 86C 97 -4,-0.8 -4,-2.4 -27,-0.2 2,-0.5 -0.712 11.0-174.3 -89.6 118.1 1.3 6.9 -10.4 91 91 A I - 0 0 7 -29,-1.9 2,-1.4 -2,-0.6 3,-0.1 -0.939 25.6-131.2-114.3 129.2 3.7 4.2 -9.2 92 92 A A >> - 0 0 35 -2,-0.5 3,-1.6 -8,-0.3 4,-1.5 -0.611 23.4-177.3 -79.7 92.7 5.6 1.9 -11.5 93 93 A L H 3> S+ 0 0 48 -2,-1.4 4,-2.0 1,-0.3 -1,-0.2 0.826 73.4 77.1 -60.1 -31.8 4.9 -1.6 -9.9 94 94 A R H 34 S+ 0 0 213 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.788 114.1 20.4 -48.9 -32.5 7.1 -3.2 -12.6 95 95 A K H <4 S+ 0 0 111 -3,-1.6 -1,-0.2 1,-0.0 -2,-0.2 0.527 128.9 48.7-114.3 -13.6 10.2 -1.9 -10.7 96 96 A Y H < S+ 0 0 24 -4,-1.5 -76,-2.7 -77,-0.1 -2,-0.2 0.303 79.0 132.5-108.4 7.2 8.6 -1.3 -7.2 97 97 A K B < -a 20 0A 117 -4,-2.0 2,-0.5 -5,-0.2 -76,-0.2 -0.360 60.5-122.7 -60.5 130.3 6.9 -4.7 -7.0 98 98 A W - 0 0 34 -78,-1.4 -1,-0.1 -2,-0.1 -2,-0.1 -0.676 22.9-159.3 -75.5 120.8 7.4 -6.6 -3.7 99 99 A Q + 0 0 103 -2,-0.5 3,-0.1 1,-0.1 -1,-0.0 -0.851 14.1 179.6-105.6 97.3 9.0 -10.0 -4.4 100 100 A P S S+ 0 0 80 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.723 76.2 46.0 -68.4 -21.0 8.4 -12.3 -1.4 101 101 A L 0 0 136 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.933 360.0 360.0-130.8 108.9 10.3 -15.2 -3.1 102 102 A E 0 0 212 -2,-0.5 -3,-0.0 -3,-0.1 0, 0.0 -0.882 360.0 360.0 -99.8 360.0 13.7 -14.6 -4.8