==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 13-APR-12 4ENJ . COMPND 2 MOLECULE: ALKYLTRANSFERASE-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR J.L.TUBBS,A.S.ARVAI,J.A.TAINER . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6992.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 6.5 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 1.9 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 . 8 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 25.9 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+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 1 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL 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 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 0 125 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.4 42.8 -22.4 22.1 2 2 A R > - 0 0 151 1,-0.2 4,-1.2 4,-0.0 3,-0.2 -0.275 360.0 -97.9 -80.4 172.2 39.1 -22.4 23.0 3 3 A M T >4 S+ 0 0 93 2,-0.2 2,-6.7 1,-0.2 3,-0.9 0.285 104.3 44.5 -63.7-158.1 36.2 -22.0 20.5 4 4 A D T 3> S+ 0 0 82 1,-0.3 4,-1.9 2,-0.1 -1,-0.2 0.119 111.2 58.1 47.7 -41.0 34.5 -18.6 20.1 5 5 A E H 3> S+ 0 0 71 -2,-6.7 4,-2.8 2,-0.2 -1,-0.3 0.921 107.8 49.6 -68.3 -57.6 38.0 -17.0 19.8 6 6 A F H S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.910 112.5 45.0 -39.9 -60.1 34.9 -18.2 15.6 8 8 A T H X S+ 0 0 73 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.951 107.0 57.2 -49.4 -60.7 36.1 -14.6 15.7 9 9 A K H X S+ 0 0 108 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.894 110.4 47.2 -37.8 -56.2 39.5 -15.3 14.2 10 10 A V H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.952 110.0 50.3 -47.3 -63.4 37.7 -16.9 11.3 11 11 A Y H X S+ 0 0 54 -4,-2.3 4,-0.7 1,-0.3 5,-0.2 0.919 110.8 49.7 -44.0 -55.2 35.2 -14.0 10.8 12 12 A D H >X S+ 0 0 97 -4,-2.6 4,-1.2 1,-0.2 3,-1.0 0.909 112.0 49.9 -52.4 -46.2 38.1 -11.5 10.8 13 13 A A H >< S+ 0 0 9 -4,-2.4 3,-0.9 -5,-0.3 4,-0.4 0.923 103.8 56.6 -56.4 -50.9 39.9 -13.6 8.2 14 14 A V H 3< S+ 0 0 1 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.585 108.3 49.7 -66.7 -7.1 36.8 -13.9 6.0 15 15 A C H << S+ 0 0 64 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.672 96.4 69.1 -96.1 -24.5 36.9 -10.1 6.0 16 16 A E S << S+ 0 0 102 -4,-1.2 -2,-0.2 -3,-0.9 -3,-0.1 0.548 79.7 111.3 -64.7 -5.9 40.6 -10.2 5.1 17 17 A I S S- 0 0 14 -4,-0.4 2,-0.4 1,-0.1 5,-0.1 -0.443 73.6-119.9 -73.3 144.3 39.4 -11.5 1.7 18 18 A P > - 0 0 46 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.730 37.1 -96.1 -85.3 132.2 39.8 -9.3 -1.3 19 19 A Y T 3 S+ 0 0 148 -2,-0.4 3,-0.1 1,-0.3 2,-0.0 -0.232 113.8 17.5 -50.1 117.4 36.6 -8.3 -3.2 20 20 A G T 3 S+ 0 0 12 1,-0.5 -1,-0.3 67,-0.0 65,-0.1 -0.380 109.3 87.2 115.5 -50.9 36.4 -10.8 -6.0 21 21 A K < - 0 0 67 -3,-1.5 -1,-0.5 1,-0.1 2,-0.3 -0.160 58.0-167.1 -76.1 171.2 38.9 -13.5 -4.7 22 22 A V - 0 0 11 82,-2.9 2,-0.2 79,-0.2 37,-0.2 -0.844 9.2-152.9-145.0 179.3 37.8 -16.3 -2.4 23 23 A S E -a 59 0A 7 35,-0.7 37,-2.2 -2,-0.3 2,-0.4 -0.714 20.6-100.6-142.3-154.3 39.1 -19.0 -0.1 24 24 A T E > -a 60 0A 8 35,-0.2 4,-0.6 -2,-0.2 5,-0.3 -0.996 22.2-120.4-145.7 134.4 38.2 -22.4 1.3 25 25 A Y H >> S+ 0 0 36 35,-1.7 4,-2.4 -2,-0.4 3,-1.0 0.831 121.8 37.5 -29.8 -59.2 36.9 -23.8 4.6 26 26 A G H 3> S+ 0 0 21 1,-0.3 4,-3.2 34,-0.2 -1,-0.3 0.944 108.9 62.8 -62.6 -49.6 40.1 -25.9 4.9 27 27 A E H 34 S+ 0 0 50 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.488 113.0 39.1 -57.1 1.3 42.2 -23.1 3.5 28 28 A I H S+ 0 0 0 -4,-2.4 5,-2.1 -5,-0.3 2,-0.9 0.970 109.5 61.9 -52.1 -50.0 41.0 -23.6 9.4 30 30 A R T <5S+ 0 0 146 -4,-3.2 -1,-0.1 5,-0.4 0, 0.0 -0.734 106.5 37.6 -73.1 111.2 44.5 -23.9 8.0 31 31 A Y T 45S+ 0 0 117 -2,-0.9 -1,-0.2 -18,-0.0 -2,-0.2 -0.490 103.7 63.5 141.6 -59.4 45.6 -20.3 8.7 32 32 A V T <5S- 0 0 20 -4,-2.1 -2,-0.1 -3,-0.1 -3,-0.1 0.318 121.5-104.2 -77.6 14.1 44.0 -19.6 12.0 33 33 A G T 5S+ 0 0 57 -4,-0.2 -3,-0.2 -5,-0.1 -4,-0.1 0.560 99.9 103.6 82.6 11.3 46.2 -22.3 13.2 34 34 A M > < + 0 0 42 -5,-2.1 3,-1.9 -6,-0.3 -4,-0.2 -0.522 41.4 169.5-125.8 62.5 43.5 -24.9 13.4 35 35 A P T 3 S+ 0 0 82 0, 0.0 3,-0.5 0, 0.0 -5,-0.4 0.847 72.0 50.9 -37.7 -61.8 44.1 -27.0 10.3 36 36 A S T > S+ 0 0 89 1,-0.2 3,-0.6 -7,-0.2 2,-0.3 0.578 88.1 83.5 -64.8 -12.3 41.7 -29.8 11.1 37 37 A Y T X> + 0 0 86 -3,-1.9 4,-1.4 1,-0.2 3,-0.5 0.044 48.2 121.5 -89.0 32.4 38.7 -27.7 11.8 38 38 A A H >> S+ 0 0 32 -3,-0.5 4,-1.1 -2,-0.3 3,-0.5 0.907 73.0 54.2 -59.1 -42.9 37.5 -27.2 8.2 39 39 A R H <> S+ 0 0 184 -3,-0.6 4,-1.3 1,-0.3 -1,-0.3 0.820 105.3 53.4 -65.8 -28.6 34.2 -28.7 9.0 40 40 A Q H <> S+ 0 0 72 -3,-0.5 4,-3.1 1,-0.2 -1,-0.3 0.813 99.4 63.1 -78.0 -25.8 33.6 -26.3 11.8 41 41 A V H X S+ 0 0 18 -4,-1.1 4,-3.0 -3,-0.2 3,-0.6 0.975 110.2 46.7 -64.4 -51.8 31.3 -24.4 7.4 43 43 A Q H 3X S+ 0 0 78 -4,-1.3 4,-2.8 1,-0.3 -2,-0.2 0.935 105.7 58.9 -53.6 -54.9 29.2 -24.3 10.5 44 44 A A H 3< S+ 0 0 0 -4,-3.1 4,-0.3 1,-0.3 -1,-0.3 0.848 113.0 40.2 -40.1 -43.1 30.6 -20.9 11.5 45 45 A M H << S+ 0 0 23 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.898 107.2 61.7 -77.9 -41.6 29.3 -19.6 8.2 46 46 A K H < S+ 0 0 124 -4,-3.0 -2,-0.2 -5,-0.1 -1,-0.2 0.889 105.5 53.1 -50.1 -42.8 26.1 -21.6 8.5 47 47 A H S < S+ 0 0 100 -4,-2.8 -2,-0.1 -5,-0.1 -3,-0.1 0.753 76.5 108.7 -58.7-119.1 25.5 -19.5 11.7 48 48 A L S S- 0 0 38 -4,-0.3 -3,-0.0 2,-0.0 -4,-0.0 0.784 72.0-109.0 51.6 123.2 25.8 -15.8 10.8 49 49 A H > - 0 0 129 1,-0.1 3,-1.4 2,-0.0 -2,-0.0 -0.517 24.3-119.1 -79.6 153.0 22.7 -13.6 10.7 50 50 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.660 108.6 72.5 -64.1 -13.5 21.6 -12.5 7.2 51 51 A E T 3 S+ 0 0 143 2,-0.0 -3,-0.0 0, 0.0 -2,-0.0 0.380 76.3 120.6 -84.9 1.9 22.1 -8.9 8.4 52 52 A T < - 0 0 49 -3,-1.4 0, 0.0 1,-0.1 0, 0.0 -0.106 59.9-149.7 -72.1 163.3 25.9 -9.2 8.3 53 53 A H + 0 0 185 2,-0.0 -1,-0.1 3,-0.0 -2,-0.0 -0.027 66.0 116.8-115.5 23.5 28.5 -7.2 6.4 54 54 A V S S- 0 0 19 1,-0.0 2,-1.4 3,-0.0 3,-0.3 -0.735 74.4-119.8 -94.4 144.5 30.7 -10.3 6.4 55 55 A P + 0 0 12 0, 0.0 3,-0.4 0, 0.0 -1,-0.0 -0.341 53.2 147.5 -81.5 52.1 31.7 -12.0 3.1 56 56 A W + 0 0 46 -2,-1.4 3,-0.3 1,-0.2 -11,-0.1 0.898 64.7 60.1 -53.0 -46.6 30.1 -15.5 3.7 57 57 A H S S+ 0 0 11 -3,-0.3 2,-2.5 1,-0.3 -1,-0.2 0.873 91.2 68.0 -55.2 -44.5 29.3 -16.2 0.0 58 58 A R S S+ 0 0 22 -3,-0.4 -35,-0.7 -44,-0.1 2,-0.3 -0.289 84.7 89.2 -80.3 58.8 32.8 -15.9 -1.2 59 59 A V E +a 23 0A 1 -2,-2.5 2,-0.2 -3,-0.3 -35,-0.2 -0.972 51.7 166.0-153.9 135.4 34.0 -19.1 0.5 60 60 A I E -a 24 0A 25 -37,-2.2 -35,-1.7 -2,-0.3 -34,-0.2 -0.801 36.5 -77.2-145.4-178.3 34.0 -22.6 -0.8 61 61 A N B >> -B 65 0B 17 4,-1.5 3,-3.1 -2,-0.2 4,-0.6 -0.540 51.5-103.8 -83.0 152.0 35.1 -26.3 -0.6 62 62 A S T 34 S+ 0 0 97 1,-0.3 -1,-0.1 -2,-0.2 39,-0.0 0.678 118.5 73.4 -50.6 -16.9 38.5 -27.3 -1.8 63 63 A R T 34 S- 0 0 162 2,-0.2 -1,-0.3 1,-0.0 38,-0.1 0.546 110.8-119.5 -73.0 -4.5 36.7 -28.7 -4.8 64 64 A G T <4 S+ 0 0 1 -3,-3.1 35,-1.3 1,-0.3 2,-0.3 0.953 77.1 105.2 58.7 49.5 36.2 -25.1 -6.0 65 65 A T B < S-BC 61 98B 7 -4,-0.6 -4,-1.5 33,-0.2 2,-0.6 -0.972 84.4 -87.1-144.8 163.1 32.4 -25.4 -5.9 66 66 A I - 0 0 24 31,-1.7 31,-0.3 -2,-0.3 -6,-0.1 -0.628 54.3-121.7 -65.2 114.0 29.5 -24.3 -3.8 67 67 A S - 0 0 26 -2,-0.6 -1,-0.0 1,-0.1 29,-0.0 -0.211 20.1-115.2 -56.8 154.7 29.2 -27.0 -1.2 68 68 A K - 0 0 146 1,-0.1 7,-0.2 -3,-0.0 -1,-0.1 0.940 31.7-173.5 -58.2 -52.0 25.8 -28.7 -1.2 69 69 A R - 0 0 69 1,-0.1 -1,-0.1 4,-0.1 -2,-0.1 0.661 22.8-148.2 60.0 22.1 24.7 -27.6 2.3 70 70 A D S S+ 0 0 118 1,-0.1 2,-1.5 3,-0.0 -1,-0.1 0.178 82.1 63.4 15.0 -72.2 21.8 -29.9 1.7 71 71 A I S S+ 0 0 113 2,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.558 97.8 51.6 -75.3 91.2 19.4 -27.8 3.8 72 72 A S - 0 0 56 -2,-1.5 -2,-0.0 1,-0.1 0, 0.0 -0.954 51.9-148.8 169.1 177.1 19.3 -24.5 1.9 73 73 A A S S+ 0 0 79 -2,-0.3 3,-0.4 -4,-0.0 4,-0.4 -0.041 76.9 99.1-156.9 25.3 18.8 -22.5 -1.3 74 74 A G > + 0 0 5 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.510 56.4 92.0 -88.4 -11.5 21.2 -19.7 -0.4 75 75 A E H > S+ 0 0 44 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.796 89.6 49.9 -45.2 -26.5 23.6 -21.6 -2.6 76 76 A Q H > S+ 0 0 67 -3,-0.4 4,-3.8 2,-0.2 5,-0.3 0.907 103.0 53.3 -83.1 -48.0 22.0 -19.2 -5.0 77 77 A R H > S+ 0 0 141 -4,-0.4 4,-0.5 1,-0.2 -2,-0.2 0.906 110.5 52.0 -52.0 -39.9 22.5 -16.0 -2.9 78 78 A Q H >X S+ 0 0 6 -4,-3.2 4,-1.2 2,-0.2 3,-0.6 0.936 114.7 41.8 -61.4 -47.3 26.1 -17.2 -2.9 79 79 A K H >X S+ 0 0 26 -4,-1.4 3,-1.6 -5,-0.3 4,-1.6 0.999 112.0 50.7 -61.3 -65.8 26.0 -17.5 -6.7 80 80 A D H 3< S+ 0 0 83 -4,-3.8 -1,-0.2 1,-0.3 -2,-0.2 0.553 105.6 64.2 -57.1 -2.0 24.2 -14.3 -7.4 81 81 A R H << S+ 0 0 80 -3,-0.6 4,-0.4 -4,-0.5 -1,-0.3 0.886 106.5 35.7 -83.1 -45.6 26.7 -12.6 -5.2 82 82 A L H <<>S+ 0 0 18 -3,-1.6 5,-1.3 -4,-1.2 4,-0.2 0.747 108.7 58.7 -91.4 -22.9 29.8 -13.2 -7.2 83 83 A E T <5S+ 0 0 94 -4,-1.6 -1,-0.2 1,-0.2 -3,-0.1 0.696 112.5 47.7 -69.5 -16.3 28.4 -12.9 -10.7 84 84 A E T 5S+ 0 0 116 -5,-0.5 -2,-0.3 1,-0.2 -1,-0.2 0.729 106.0 55.6 -84.1 -29.5 27.7 -9.6 -8.9 85 85 A E T 5S- 0 0 14 -4,-0.4 -2,-0.2 2,-0.2 -3,-0.2 0.415 121.6-112.0 -78.4 -1.3 31.4 -9.7 -7.8 86 86 A G T 5S+ 0 0 65 1,-0.3 2,-0.2 -4,-0.2 -3,-0.2 0.168 76.5 137.6 84.3 -18.7 32.3 -10.0 -11.5 87 87 A V < - 0 0 10 -5,-1.3 2,-0.5 -6,-0.1 -1,-0.3 -0.426 58.1-124.5 -56.6 125.0 33.5 -13.5 -10.8 88 88 A E - 0 0 145 -2,-0.2 2,-0.5 -3,-0.1 12,-0.2 -0.634 27.6-162.3 -82.7 127.9 32.3 -15.6 -13.7 89 89 A I - 0 0 25 -2,-0.5 2,-0.5 10,-0.1 10,-0.2 -0.927 5.8-162.8-116.4 127.8 30.2 -18.6 -12.6 90 90 A Y E -D 98 0B 107 8,-1.7 8,-2.2 -2,-0.5 -2,-0.0 -0.928 12.3-142.1-113.5 121.4 29.3 -21.7 -14.6 91 91 A Q E -D 97 0B 120 -2,-0.5 2,-0.3 6,-0.2 6,-0.2 -0.192 30.9-135.1 -64.7 169.9 26.5 -24.1 -13.8 92 92 A T - 0 0 42 4,-0.7 3,-0.5 1,-0.1 -1,-0.1 -0.905 18.9 -77.5-138.3 155.9 27.3 -27.8 -14.4 93 93 A S S S+ 0 0 108 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.168 121.1 9.2 -41.0 146.3 26.2 -31.1 -15.8 94 94 A L S S- 0 0 181 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 0.911 136.6 -63.5 22.4 73.4 23.8 -32.7 -13.3 95 95 A G S S+ 0 0 46 -3,-0.5 0, 0.0 1,-0.1 0, 0.0 0.095 80.5 130.2 60.3-173.0 23.7 -29.4 -11.4 96 96 A E - 0 0 78 -5,-0.1 2,-0.7 1,-0.1 -4,-0.7 0.500 47.1-129.1 96.3 127.3 26.6 -27.7 -9.6 97 97 A Y E + D 0 91B 54 -31,-0.3 -31,-1.7 -6,-0.2 -6,-0.2 -0.902 43.6 163.8-102.9 102.3 28.0 -24.2 -9.6 98 98 A K E +CD 65 90B 67 -8,-2.2 -8,-1.7 -2,-0.7 2,-0.3 -0.670 12.2 176.2-115.5 171.5 31.8 -24.4 -10.2 99 99 A L - 0 0 30 -35,-1.3 -10,-0.1 -2,-0.2 2,-0.0 -0.907 48.0 -63.9-174.4 146.7 34.6 -22.1 -11.3 100 100 A N > - 0 0 62 -2,-0.3 3,-0.9 1,-0.2 4,-0.5 -0.044 48.7-164.2 -30.7 93.4 38.3 -21.7 -11.9 101 101 A L G > S+ 0 0 51 1,-0.2 3,-1.3 2,-0.1 4,-0.4 0.921 78.8 47.7 -55.8 -50.3 39.6 -22.3 -8.3 102 102 A P G 3 S+ 0 0 103 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.491 92.2 74.3 -85.4 1.5 43.1 -21.0 -8.6 103 103 A E G < S+ 0 0 110 -3,-0.9 -2,-0.1 1,-0.2 -3,-0.1 0.788 113.1 28.9 -68.6 -22.2 42.3 -17.7 -10.4 104 104 A Y S < S+ 0 0 23 -3,-1.3 -82,-2.9 -4,-0.5 -1,-0.2 0.324 78.4 127.0-129.6 5.1 41.1 -16.6 -6.9 105 105 A M - 0 0 37 -4,-0.4 2,-0.3 -84,-0.2 -82,-0.2 -0.202 58.8-114.3 -55.0 162.6 42.8 -18.3 -4.0 106 106 A W - 0 0 67 -84,-0.1 -1,-0.1 -85,-0.1 -2,-0.1 -0.858 30.7-174.5-112.4 143.5 44.2 -15.8 -1.4 107 107 A K 0 0 129 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.994 360.0 360.0-142.7 135.4 47.9 -15.1 -0.4 108 108 A P 0 0 157 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.893 360.0 360.0 -55.8 360.0 49.8 -12.9 2.2