==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-MAY-09 2KIF . 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) . 6316.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 64.7 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 . 6 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 33.3 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 1 0 2 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 0 159 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.4 -15.0 -3.0 12.9 2 2 A D > - 0 0 108 1,-0.1 4,-2.5 3,-0.1 5,-0.2 -0.255 360.0-135.6 -55.8 129.1 -16.0 -4.1 9.4 3 3 A Q H > S+ 0 0 114 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.889 105.4 54.6 -53.0 -44.3 -15.2 -7.7 8.6 4 4 A F H > S+ 0 0 36 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.939 109.8 46.0 -54.7 -50.7 -13.9 -6.7 5.1 5 5 A L H > S+ 0 0 35 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.900 111.3 52.6 -61.1 -42.2 -11.5 -4.1 6.7 6 6 A V H X S+ 0 0 60 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.901 111.1 48.1 -59.5 -41.6 -10.4 -6.7 9.3 7 7 A Q H X S+ 0 0 74 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.962 116.0 40.2 -66.3 -54.3 -9.6 -9.2 6.5 8 8 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.919 117.1 49.8 -63.3 -43.9 -7.6 -6.9 4.2 9 9 A F H X S+ 0 0 24 -4,-2.6 4,-1.8 -5,-0.3 -1,-0.2 0.921 106.5 56.1 -60.7 -45.2 -5.8 -5.2 7.2 10 10 A A H < S+ 0 0 49 -4,-2.2 4,-0.3 -5,-0.3 -1,-0.2 0.904 109.7 46.7 -52.4 -43.9 -4.8 -8.6 8.6 11 11 A V H >< S+ 0 0 20 -4,-1.7 3,-2.3 1,-0.2 -2,-0.2 0.936 106.4 57.4 -64.5 -47.1 -3.1 -9.5 5.3 12 12 A I H >< S+ 0 0 0 -4,-2.3 3,-2.2 1,-0.3 -1,-0.2 0.814 93.1 68.7 -55.7 -34.0 -1.3 -6.1 5.1 13 13 A H T 3< S+ 0 0 102 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.679 89.7 65.2 -61.2 -16.2 0.4 -6.8 8.5 14 14 A Q T < S+ 0 0 120 -3,-2.3 -1,-0.3 -4,-0.3 -2,-0.2 0.532 77.5 103.2 -82.9 -7.3 2.3 -9.6 6.7 15 15 A I < - 0 0 3 -3,-2.2 3,-0.1 -4,-0.2 41,-0.1 -0.685 69.1-139.3 -80.5 116.5 4.1 -7.0 4.5 16 16 A P > - 0 0 46 0, 0.0 3,-1.5 0, 0.0 2,-0.3 -0.124 35.7 -70.6 -69.9 170.2 7.7 -6.4 5.8 17 17 A K T 3 S+ 0 0 130 1,-0.3 3,-0.1 3,-0.0 61,-0.0 -0.451 121.5 18.4 -65.8 121.0 9.6 -3.0 6.1 18 18 A G T 3 S+ 0 0 11 1,-0.3 2,-0.4 -2,-0.3 -1,-0.3 0.659 99.6 114.7 92.3 17.6 10.4 -1.7 2.7 19 19 A K < - 0 0 38 -3,-1.5 2,-0.4 -4,-0.1 -1,-0.3 -0.935 43.3-165.0-119.9 146.3 8.0 -3.9 0.7 20 20 A V B -a 97 0A 0 76,-3.0 78,-1.7 -2,-0.4 2,-0.2 -0.985 4.7-172.7-130.0 140.2 4.9 -2.8 -1.4 21 21 A S E -b 57 0B 0 35,-2.4 37,-2.6 -2,-0.4 2,-0.3 -0.772 27.1-103.2-122.5 170.3 2.0 -4.9 -2.8 22 22 A T E >> -b 58 0B 15 -2,-0.2 4,-2.1 35,-0.2 3,-0.6 -0.722 25.1-121.4 -95.8 147.5 -1.0 -4.3 -5.1 23 23 A Y H 3> S+ 0 0 18 35,-1.4 4,-2.5 -2,-0.3 5,-0.2 0.818 113.7 58.4 -52.9 -32.9 -4.6 -3.8 -3.9 24 24 A G H 3> S+ 0 0 34 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.914 105.6 46.7 -64.8 -44.0 -5.5 -6.8 -6.1 25 25 A E H <> S+ 0 0 47 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.919 114.3 47.7 -64.6 -44.9 -3.1 -9.2 -4.3 26 26 A I H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.945 113.2 47.7 -60.6 -50.0 -4.3 -8.0 -0.8 27 27 A A H X>S+ 0 0 2 -4,-2.5 5,-2.8 2,-0.2 4,-1.2 0.904 111.5 51.6 -57.5 -43.8 -8.0 -8.3 -1.8 28 28 A K H ><5S+ 0 0 155 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.931 111.0 46.4 -59.2 -48.2 -7.3 -11.8 -3.2 29 29 A M H 3<5S+ 0 0 99 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.791 112.0 52.5 -65.9 -28.8 -5.6 -12.9 0.0 30 30 A A H 3<5S- 0 0 10 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.692 117.6-115.5 -78.3 -20.6 -8.5 -11.4 2.0 31 31 A G T <<5S+ 0 0 53 -4,-1.2 -3,-0.2 -3,-0.5 -2,-0.1 0.699 80.0 117.0 92.9 22.4 -11.0 -13.3 -0.1 32 32 A Y > < - 0 0 59 -5,-2.8 3,-1.6 -6,-0.1 2,-0.1 -0.728 48.1-161.5-124.9 81.8 -12.7 -10.3 -1.7 33 33 A P T 3 S+ 0 0 113 0, 0.0 -9,-0.0 0, 0.0 -5,-0.0 -0.399 78.6 18.5 -61.6 131.7 -12.2 -10.4 -5.6 34 34 A G T 3 S+ 0 0 73 -2,-0.1 3,-0.4 -10,-0.1 4,-0.2 0.321 92.7 107.0 91.0 -8.5 -12.9 -7.0 -7.2 35 35 A Y <> + 0 0 99 -3,-1.6 4,-2.1 1,-0.2 5,-0.2 0.134 39.3 116.0 -89.7 22.6 -12.5 -5.0 -3.9 36 36 A A H > S+ 0 0 32 1,-0.2 4,-1.5 2,-0.2 3,-0.4 0.953 78.3 42.9 -55.4 -57.6 -9.1 -3.6 -5.0 37 37 A R H > S+ 0 0 197 -3,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.836 109.8 60.3 -58.7 -32.3 -10.2 0.0 -5.0 38 38 A H H > S+ 0 0 65 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.900 101.4 51.5 -65.2 -41.3 -12.1 -0.6 -1.8 39 39 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 -3,-0.4 -1,-0.2 0.886 107.7 55.3 -58.4 -38.0 -8.8 -1.6 -0.0 40 40 A G H X S+ 0 0 14 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.863 105.2 51.1 -63.8 -37.7 -7.5 1.8 -1.4 41 41 A K H X S+ 0 0 126 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.939 108.1 52.9 -62.8 -47.3 -10.3 3.7 0.3 42 42 A A H X S+ 0 0 9 -4,-2.1 4,-0.9 2,-0.2 3,-0.2 0.927 111.5 44.1 -55.1 -51.4 -9.6 2.0 3.6 43 43 A L H >< S+ 0 0 3 -4,-2.0 3,-0.7 1,-0.2 -1,-0.2 0.909 114.9 48.6 -63.6 -43.3 -5.9 3.0 3.6 44 44 A G H 3< S+ 0 0 28 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.743 107.7 57.1 -67.1 -22.7 -6.7 6.5 2.5 45 45 A N H 3< S+ 0 0 138 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.683 93.6 87.5 -79.8 -21.1 -9.3 6.7 5.2 46 46 A L S << S- 0 0 29 -4,-0.9 -3,-0.0 -3,-0.7 4,-0.0 -0.391 90.1 -96.0 -75.8 155.4 -6.7 5.9 7.9 47 47 A P > - 0 0 82 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.188 39.4-102.5 -63.6 164.9 -4.5 8.6 9.6 48 48 A E T 3 S+ 0 0 94 1,-0.3 7,-0.1 6,-0.0 6,-0.1 0.790 117.8 31.4 -64.9 -26.6 -1.0 9.4 8.3 49 49 A G T 3 S+ 0 0 50 4,-0.1 -1,-0.3 5,-0.0 2,-0.0 -0.473 82.6 155.2-131.9 64.4 0.6 7.4 11.1 50 50 A S < - 0 0 40 -3,-0.8 4,-0.1 2,-0.3 -4,-0.0 -0.237 58.2-106.7 -79.7 172.8 -1.7 4.5 12.1 51 51 A K S S+ 0 0 186 2,-0.1 -1,-0.1 -2,-0.0 0, 0.0 0.785 106.1 74.9 -67.8 -28.9 -0.7 1.2 13.8 52 52 A L S S- 0 0 5 1,-0.0 2,-1.4 -9,-0.0 -2,-0.3 -0.755 91.4-124.3 -86.7 124.8 -1.4 -0.5 10.4 53 53 A P + 0 0 17 0, 0.0 3,-0.4 0, 0.0 -38,-0.1 -0.543 41.5 165.6 -67.2 95.1 1.3 0.2 7.7 54 54 A W > + 0 0 2 -2,-1.4 3,-1.2 1,-0.2 -11,-0.1 0.791 63.6 68.7 -82.5 -30.5 -1.0 1.6 5.0 55 55 A F T 3 S+ 0 0 24 1,-0.3 -1,-0.2 -3,-0.2 23,-0.1 0.597 82.0 77.4 -67.3 -11.5 1.8 3.0 2.8 56 56 A R T 3 S+ 0 0 33 -3,-0.4 -35,-2.4 -36,-0.1 2,-0.5 0.337 82.6 73.8 -86.3 8.1 2.9 -0.5 1.8 57 57 A V E < +b 21 0B 0 -3,-1.2 8,-0.2 -37,-0.2 -35,-0.2 -0.952 57.3 160.9-127.9 116.2 0.1 -1.1 -0.7 58 58 A I E -b 22 0B 0 -37,-2.6 -35,-1.4 -2,-0.5 6,-0.2 -0.534 40.6 -76.9-119.0-174.5 -0.0 0.7 -4.1 59 59 A N > - 0 0 31 4,-1.8 3,-1.8 -37,-0.2 4,-0.3 -0.334 42.7-104.1 -83.8 168.8 -1.8 0.2 -7.5 60 60 A S T 3 S+ 0 0 101 1,-0.3 -1,-0.1 2,-0.1 -38,-0.1 0.593 117.4 68.7 -67.9 -9.2 -1.0 -2.4 -10.2 61 61 A Q T 3 S- 0 0 138 2,-0.2 -1,-0.3 32,-0.0 3,-0.1 0.404 115.0-112.9 -88.1 0.7 0.6 0.5 -12.2 62 62 A G S < S+ 0 0 4 -3,-1.8 29,-3.0 1,-0.3 2,-0.3 0.910 79.2 115.8 67.4 42.6 3.4 0.8 -9.7 63 63 A K B S-C 90 0C 79 -4,-0.3 -4,-1.8 27,-0.2 2,-0.3 -0.951 73.9 -93.7-141.2 157.3 2.2 4.2 -8.5 64 64 A I - 0 0 14 25,-2.5 -6,-0.1 -2,-0.3 7,-0.1 -0.580 24.2-155.6 -73.3 128.1 0.8 5.9 -5.4 65 65 A S S S+ 0 0 50 -2,-0.3 -1,-0.1 -8,-0.2 2,-0.1 0.807 74.1 80.2 -74.3 -31.0 -3.0 6.0 -5.4 66 66 A L - 0 0 27 4,-0.2 2,-0.2 5,-0.1 -2,-0.1 -0.434 69.0-157.8 -74.9 152.5 -3.1 9.0 -3.1 67 67 A K > + 0 0 158 -2,-0.1 3,-1.3 4,-0.1 4,-0.4 -0.775 47.4 4.7-129.5 171.4 -2.5 12.5 -4.6 68 68 A G T 3> S- 0 0 62 1,-0.3 4,-1.3 -2,-0.2 3,-0.5 -0.321 132.9 -5.5 57.6-128.7 -1.5 16.0 -3.6 69 69 A R H 3> S+ 0 0 224 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.885 136.9 58.4 -61.7 -39.4 -0.3 16.1 0.1 70 70 A D H <> S+ 0 0 68 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.773 100.0 58.6 -65.4 -25.9 -1.4 12.5 0.6 71 71 A L H > S+ 0 0 26 -3,-0.5 4,-2.6 -4,-0.4 -1,-0.2 0.977 111.9 38.0 -64.1 -55.9 1.0 11.5 -2.3 72 72 A D H X S+ 0 0 72 -4,-1.3 4,-3.3 2,-0.2 5,-0.2 0.780 111.5 63.7 -66.0 -27.0 4.1 12.9 -0.4 73 73 A R H X S+ 0 0 27 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.964 110.1 35.9 -57.4 -55.1 2.4 11.6 2.8 74 74 A Q H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.911 117.4 55.9 -64.8 -42.0 2.8 8.0 1.6 75 75 A K H X S+ 0 0 40 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.944 105.8 48.1 -54.8 -55.1 6.1 8.9 -0.1 76 76 A Q H X S+ 0 0 88 -4,-3.3 4,-1.2 1,-0.2 -1,-0.2 0.863 112.3 51.0 -58.7 -37.0 7.8 10.2 3.1 77 77 A K H < S+ 0 0 42 -4,-1.5 4,-0.3 -5,-0.2 -1,-0.2 0.911 111.2 47.4 -64.2 -42.4 6.6 7.1 5.0 78 78 A L H >X>S+ 0 0 0 -4,-2.4 5,-1.3 1,-0.2 3,-0.8 0.822 106.2 58.0 -69.0 -31.9 8.1 4.9 2.2 79 79 A E H 3<5S+ 0 0 105 -4,-2.5 3,-0.4 1,-0.3 -1,-0.2 0.823 102.5 54.4 -65.8 -30.5 11.3 6.9 2.4 80 80 A A T 3<5S+ 0 0 68 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.580 108.4 50.5 -75.3 -11.9 11.4 5.9 6.1 81 81 A E T <45S- 0 0 26 -3,-0.8 -2,-0.2 -4,-0.3 -1,-0.2 0.512 121.9-109.4 -97.8 -11.3 11.2 2.3 4.7 82 82 A G T <5 + 0 0 51 -4,-0.6 2,-0.4 -3,-0.4 -3,-0.2 0.932 64.9 148.7 80.9 50.4 14.0 2.8 2.2 83 83 A I < - 0 0 4 -5,-1.3 2,-1.5 -8,-0.2 -1,-0.2 -0.968 50.3-126.6-120.0 129.5 12.1 2.8 -1.1 84 84 A E + 0 0 150 -2,-0.4 2,-0.6 8,-0.1 8,-0.5 -0.581 35.9 179.3 -75.6 91.5 13.1 4.8 -4.2 85 85 A V - 0 0 22 -2,-1.5 6,-0.2 6,-0.1 2,-0.1 -0.855 23.1-131.9 -96.7 121.1 9.9 6.7 -4.9 86 86 A S B >> -D 90 0C 46 4,-2.8 3,-2.9 -2,-0.6 4,-1.1 -0.423 29.0-102.3 -72.9 151.3 10.0 9.0 -7.9 87 87 A E T 34 S+ 0 0 172 1,-0.3 -1,-0.1 2,-0.2 -12,-0.1 0.757 120.0 52.6 -42.4 -44.7 8.7 12.6 -7.6 88 88 A I T 34 S- 0 0 111 1,-0.1 -1,-0.3 2,-0.0 -24,-0.1 0.357 130.1 -90.4 -81.1 9.5 5.4 12.0 -9.3 89 89 A G T <4 S+ 0 0 1 -3,-2.9 -25,-2.5 1,-0.2 2,-0.4 0.889 74.8 153.1 85.6 45.6 4.6 9.1 -7.0 90 90 A K B < -CD 63 86C 100 -4,-1.1 -4,-2.8 -27,-0.2 2,-0.4 -0.911 20.0-174.1-114.4 132.8 6.2 6.2 -9.0 91 91 A I - 0 0 2 -29,-3.0 2,-1.3 -2,-0.4 -6,-0.1 -0.968 29.6-120.6-127.1 138.8 7.6 2.9 -7.5 92 92 A A >> - 0 0 48 -8,-0.5 4,-2.4 -2,-0.4 3,-1.4 -0.618 28.2-177.1 -80.3 93.9 9.4 0.0 -9.1 93 93 A L H 3> S+ 0 0 31 -2,-1.3 4,-2.7 1,-0.2 -1,-0.2 0.939 75.8 66.4 -53.8 -52.3 7.2 -3.0 -8.4 94 94 A R H 34 S+ 0 0 249 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.618 117.7 26.9 -52.8 -14.1 9.5 -5.6 -10.0 95 95 A K H <4 S+ 0 0 165 -3,-1.4 -1,-0.3 0, 0.0 -2,-0.2 0.674 127.4 42.0-113.0 -33.9 12.0 -4.8 -7.2 96 96 A Y H < S+ 0 0 31 -4,-2.4 -76,-3.0 -77,-0.1 -2,-0.2 0.427 78.6 131.8 -99.3 0.3 9.8 -3.7 -4.3 97 97 A K B < -a 20 0A 73 -4,-2.7 2,-0.8 -5,-0.2 -76,-0.2 -0.239 68.8-104.6 -57.2 138.2 6.9 -6.2 -4.6 98 98 A W + 0 0 18 -78,-1.7 -1,-0.1 -42,-0.1 -76,-0.1 -0.520 43.3 179.2 -65.0 105.3 5.9 -7.9 -1.3 99 99 A Q > - 0 0 113 -2,-0.8 3,-1.1 -3,-0.1 2,-1.1 -0.886 17.9-163.5-112.1 99.5 7.4 -11.4 -1.5 100 100 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.057 73.2 93.0 -69.2 32.2 6.6 -13.4 1.7 101 101 A L T 3 0 0 162 -2,-1.1 -3,-0.0 1,-0.1 0, 0.0 0.400 360.0 360.0-103.8 -1.8 9.4 -15.9 0.6 102 102 A E < 0 0 149 -3,-1.1 -1,-0.1 0, 0.0 -3,-0.0 -0.752 360.0 360.0 -99.5 360.0 12.1 -14.1 2.6