==== 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 4ENM . 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) . 6651.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 4.6 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 . 5 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 0 1 0 2 0 0 0 0 1 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 . 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 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 98 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.6 36.9 -25.5 21.0 2 2 A R >> - 0 0 140 1,-0.1 4,-2.4 2,-0.1 3,-0.8 -0.220 360.0-128.3 -61.5 142.6 33.4 -24.8 22.2 3 3 A M H 3> S+ 0 0 83 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.943 112.7 52.6 -55.8 -47.9 30.5 -25.3 19.7 4 4 A D H 3> S+ 0 0 81 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.727 107.7 53.3 -61.4 -21.4 29.2 -21.8 20.4 5 5 A E H <> S+ 0 0 73 -3,-0.8 4,-3.4 2,-0.2 -2,-0.2 0.955 110.5 45.4 -75.5 -55.3 32.7 -20.5 19.6 6 6 A F H X S+ 0 0 0 -4,-2.4 4,-3.3 2,-0.2 5,-0.2 0.967 110.8 52.7 -42.8 -69.3 32.8 -22.3 16.3 7 7 A Y H X S+ 0 0 47 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.869 113.2 45.9 -38.6 -46.8 29.3 -21.1 15.4 8 8 A T H X S+ 0 0 74 -4,-1.3 4,-2.8 -5,-0.3 -2,-0.2 0.988 111.5 50.7 -63.3 -56.5 30.5 -17.6 16.2 9 9 A K H X S+ 0 0 86 -4,-3.4 4,-2.2 1,-0.2 -2,-0.2 0.889 110.4 51.2 -43.7 -52.4 33.8 -18.0 14.2 10 10 A V H X S+ 0 0 0 -4,-3.3 4,-2.7 2,-0.2 3,-0.4 0.970 108.9 47.3 -54.2 -60.3 31.8 -19.2 11.2 11 11 A Y H X S+ 0 0 52 -4,-2.0 4,-2.5 1,-0.3 5,-0.2 0.936 109.5 56.3 -47.7 -49.3 29.4 -16.4 11.1 12 12 A D H X S+ 0 0 92 -4,-2.8 4,-0.5 1,-0.2 -1,-0.3 0.914 111.1 44.1 -47.6 -47.8 32.3 -14.0 11.4 13 13 A A H >X S+ 0 0 1 -4,-2.2 3,-1.8 -3,-0.4 4,-0.5 0.948 110.2 52.5 -64.9 -53.2 33.9 -15.6 8.3 14 14 A V H >< S+ 0 0 0 -4,-2.7 3,-2.9 1,-0.3 -1,-0.2 0.924 103.3 58.2 -48.5 -52.1 30.8 -15.7 6.2 15 15 A C H 3< S+ 0 0 66 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.715 97.8 63.3 -55.2 -20.0 30.1 -12.0 6.8 16 16 A E H << S+ 0 0 92 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.679 75.2 108.5 -77.3 -16.8 33.5 -11.4 5.3 17 17 A I S << S- 0 0 1 -3,-2.9 3,-0.1 -4,-0.5 6,-0.1 -0.465 76.6-121.7 -65.9 115.6 32.4 -12.8 1.9 18 18 A P > - 0 0 48 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 -0.181 31.4 -88.4 -63.0 147.7 32.1 -9.8 -0.4 19 19 A Y T 3 S+ 0 0 155 1,-0.3 3,-0.1 3,-0.0 66,-0.0 -0.211 117.0 20.4 -44.0 139.4 28.9 -8.9 -2.1 20 20 A G T 3 S+ 0 0 17 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.268 110.8 91.8 80.0 -14.2 28.7 -10.7 -5.4 21 21 A K < - 0 0 71 -3,-2.4 2,-0.3 -4,-0.0 -1,-0.3 -0.431 57.6-157.8 -99.9 178.6 31.2 -13.4 -4.3 22 22 A V B -a 105 0A 0 82,-1.5 84,-1.6 -2,-0.1 2,-0.2 -0.977 10.0-169.6-150.8 169.1 30.7 -16.8 -2.7 23 23 A S E -b 59 0B 4 35,-2.8 37,-2.9 -2,-0.3 2,-0.4 -0.774 20.0-112.2-142.5-168.4 32.3 -19.6 -0.6 24 24 A T E >> -b 60 0B 7 35,-0.2 4,-2.3 -2,-0.2 3,-0.8 -0.986 24.7-114.6-141.7 133.6 31.7 -23.1 0.6 25 25 A Y H 3> S+ 0 0 51 35,-0.8 4,-3.4 -2,-0.4 5,-0.2 0.750 118.5 47.6 -9.4 -73.5 31.1 -25.0 3.8 26 26 A G H 3> S+ 0 0 19 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.915 111.2 48.8 -46.7 -55.6 34.4 -26.7 3.5 27 27 A E H <> S+ 0 0 76 -3,-0.8 4,-3.2 1,-0.2 -1,-0.2 0.940 113.9 46.6 -57.3 -46.4 36.4 -23.6 2.8 28 28 A I H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.948 109.5 54.5 -59.2 -50.1 34.8 -21.8 5.7 29 29 A A H <>S+ 0 0 0 -4,-3.4 5,-2.3 -5,-0.3 3,-0.3 0.943 113.5 41.9 -44.5 -57.5 35.4 -24.8 7.9 30 30 A R H ><5S+ 0 0 130 -4,-3.0 3,-2.2 5,-0.3 -1,-0.2 0.916 107.1 63.1 -58.5 -42.3 39.1 -24.6 7.0 31 31 A Y H 3<5S+ 0 0 101 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.904 107.5 43.1 -49.7 -44.8 39.1 -20.9 7.3 32 32 A V T 3<5S- 0 0 19 -4,-2.2 -1,-0.3 -3,-0.3 -2,-0.2 -0.077 121.4-100.9-100.3 31.3 38.3 -21.1 10.9 33 33 A G T < 5S+ 0 0 52 -3,-2.2 -3,-0.2 1,-0.1 -2,-0.1 0.682 95.5 103.5 67.0 23.2 40.7 -23.9 11.8 34 34 A M > < + 0 0 48 -5,-2.3 3,-2.3 -6,-0.2 -4,-0.1 -0.486 40.0 171.1-133.3 65.8 38.2 -26.8 11.9 35 35 A P T 3 S+ 0 0 88 0, 0.0 3,-0.4 0, 0.0 -5,-0.3 0.716 74.6 49.4 -53.0 -34.9 38.8 -28.7 8.6 36 36 A S T 3 S+ 0 0 94 1,-0.2 3,-0.5 -7,-0.1 4,-0.1 0.553 92.0 81.9 -84.1 -6.8 36.6 -31.7 9.3 37 37 A Y <> + 0 0 77 -3,-2.3 4,-1.4 1,-0.2 -1,-0.2 -0.003 45.4 121.0 -95.3 29.9 33.5 -29.7 10.3 38 38 A A H >> S+ 0 0 29 -3,-0.4 4,-1.7 1,-0.2 3,-0.8 0.934 74.9 56.2 -57.2 -44.3 32.0 -28.8 7.0 39 39 A R H 3> S+ 0 0 211 -3,-0.5 4,-2.0 1,-0.3 3,-0.4 0.921 105.7 53.6 -53.6 -39.4 28.8 -30.5 7.8 40 40 A Q H 3> S+ 0 0 45 1,-0.3 4,-3.3 2,-0.3 -1,-0.3 0.786 98.8 59.5 -72.0 -26.7 28.6 -28.2 10.9 41 41 A V H < S+ 0 0 0 -4,-3.3 3,-1.3 1,-0.2 4,-0.4 0.907 111.5 44.6 -40.6 -60.7 25.5 -23.1 11.6 45 45 A M H >< S+ 0 0 24 -4,-2.1 3,-2.5 -3,-0.4 -1,-0.2 0.951 109.0 55.4 -48.1 -59.7 23.7 -21.6 8.5 46 46 A K H 3< S+ 0 0 151 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.650 105.7 56.0 -53.4 -16.0 20.6 -23.7 9.1 47 47 A H T << S+ 0 0 108 -3,-1.3 -1,-0.3 -4,-1.1 -2,-0.2 0.478 81.6 105.5-102.2 -3.9 20.3 -22.2 12.6 48 48 A L S < S- 0 0 31 -3,-2.5 -3,-0.0 -4,-0.4 4,-0.0 -0.180 77.5-104.1 -66.8 169.2 20.3 -18.5 11.8 49 49 A H - 0 0 135 1,-0.1 3,-0.3 2,-0.0 -1,-0.1 -0.888 25.6-118.5-106.4 130.0 17.1 -16.6 12.0 50 50 A P S S+ 0 0 84 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.616 110.8 57.0 -39.1 -27.4 15.3 -15.6 8.7 51 51 A E S S+ 0 0 148 2,-0.0 2,-0.4 0, 0.0 -2,-0.0 -0.403 83.5 136.6-104.0 54.9 15.7 -11.9 9.4 52 52 A T - 0 0 37 -2,-0.5 4,-0.1 -3,-0.3 -4,-0.0 -0.819 59.3-139.9-112.4 145.8 19.5 -11.9 9.8 53 53 A H S S+ 0 0 200 -2,-0.4 -1,-0.1 2,-0.1 -2,-0.0 0.404 72.0 113.3 -75.2 2.8 22.2 -9.6 8.5 54 54 A V S S- 0 0 19 1,-0.1 2,-2.4 2,-0.0 3,-0.3 -0.629 72.1-131.2 -84.9 132.0 24.4 -12.6 7.7 55 55 A P > + 0 0 7 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.235 48.0 151.5 -77.8 55.3 25.2 -13.5 4.1 56 56 A W G > + 0 0 27 -2,-2.4 3,-1.0 1,-0.3 -11,-0.1 0.719 65.5 68.0 -56.9 -21.4 24.2 -17.1 4.4 57 57 A H G 3 S+ 0 0 11 -3,-0.3 -1,-0.3 1,-0.3 25,-0.1 0.722 85.0 69.8 -72.5 -19.3 23.3 -17.0 0.7 58 58 A R G < S+ 0 0 35 -3,-2.3 -35,-2.8 -36,-0.1 2,-0.5 0.231 85.0 88.6 -82.4 18.8 26.9 -16.6 -0.2 59 59 A V E < +b 23 0B 1 -3,-1.0 -35,-0.2 -37,-0.2 2,-0.2 -0.943 47.6 146.5-127.1 117.3 27.6 -20.2 0.9 60 60 A I E -b 24 0B 0 -37,-2.9 -35,-0.8 -2,-0.5 6,-0.2 -0.628 43.8 -68.6-131.9-171.0 27.3 -23.3 -1.4 61 61 A N > - 0 0 16 4,-1.6 3,-2.5 -2,-0.2 -1,-0.1 -0.336 40.6-104.8 -90.3 166.9 29.0 -26.6 -1.9 62 62 A S T 3 S+ 0 0 93 1,-0.3 -1,-0.1 2,-0.1 39,-0.0 0.814 118.2 60.7 -53.2 -37.5 32.4 -27.8 -3.1 63 63 A R T 3 S- 0 0 133 1,-0.1 -1,-0.3 2,-0.0 36,-0.2 0.430 116.2-113.1 -75.6 1.0 30.9 -28.8 -6.4 64 64 A G S < S+ 0 0 1 -3,-2.5 35,-0.6 1,-0.3 2,-0.2 0.634 79.5 115.4 76.8 14.8 29.7 -25.2 -7.1 65 65 A T B S-C 98 0C 3 33,-0.2 -4,-1.6 -4,-0.1 2,-0.5 -0.496 72.4-104.2-106.5 177.6 26.0 -26.1 -6.8 66 66 A I - 0 0 3 31,-1.6 31,-0.5 -6,-0.2 2,-0.3 -0.931 44.1-121.0-104.4 130.6 23.2 -25.2 -4.5 67 67 A S - 0 0 21 -2,-0.5 2,-0.0 1,-0.1 29,-0.0 -0.503 15.9-117.6 -87.1 132.3 22.4 -28.0 -2.1 68 68 A K - 0 0 102 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 -0.340 28.4-132.0 -60.4 137.6 19.0 -29.7 -1.7 69 69 A R - 0 0 77 1,-0.1 3,-0.1 -2,-0.0 6,-0.1 -0.849 8.2-154.0 -97.4 123.1 17.5 -29.3 1.7 70 70 A D S S+ 0 0 169 -2,-0.6 2,-0.4 1,-0.2 -1,-0.1 0.736 96.4 28.8 -64.4 -22.0 16.1 -32.4 3.4 71 71 A I S S+ 0 0 119 1,-0.2 -1,-0.2 -3,-0.0 3,-0.2 -0.993 120.4 17.8-132.5 135.0 13.9 -29.9 5.1 72 72 A S - 0 0 90 -2,-0.4 2,-2.8 1,-0.2 -1,-0.2 0.988 59.2-139.8 82.3 85.4 12.8 -26.5 3.6 73 73 A A + 0 0 90 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.421 62.9 124.0 -73.4 70.9 13.0 -25.9 -0.1 74 74 A G + 0 0 20 -2,-2.8 4,-0.5 -3,-0.2 -1,-0.2 -0.132 38.1 105.1-112.9 29.2 14.2 -22.3 0.3 75 75 A E S > S+ 0 0 29 2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.714 79.1 58.5 -72.9 -23.2 17.1 -23.3 -1.9 76 76 A Q H > S+ 0 0 90 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.931 98.8 54.7 -63.4 -47.8 15.1 -21.3 -4.3 77 77 A R H > S+ 0 0 114 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.717 106.8 53.7 -62.0 -18.7 15.3 -18.4 -1.9 78 78 A Q H > S+ 0 0 1 -4,-0.5 4,-1.3 2,-0.2 -1,-0.2 0.897 105.9 49.4 -84.4 -42.4 19.1 -18.9 -2.1 79 79 A K H >X S+ 0 0 45 -4,-1.7 4,-2.6 2,-0.2 3,-0.7 0.961 110.9 51.2 -54.7 -54.6 19.3 -18.7 -5.9 80 80 A D H 3X S+ 0 0 96 -4,-2.3 4,-1.9 1,-0.3 5,-0.2 0.939 106.1 53.9 -49.3 -55.6 17.3 -15.5 -5.9 81 81 A R H 3X S+ 0 0 72 -4,-1.3 4,-0.6 1,-0.2 -1,-0.3 0.818 112.9 45.5 -50.9 -33.5 19.5 -13.8 -3.3 82 82 A L H X< S+ 0 0 0 -4,-1.3 3,-1.2 -3,-0.7 4,-0.4 0.922 104.2 58.6 -77.5 -46.0 22.5 -14.6 -5.5 83 83 A E H >< S+ 0 0 81 -4,-2.6 3,-1.1 1,-0.3 -2,-0.2 0.846 102.9 56.0 -56.2 -34.0 21.0 -13.5 -8.9 84 84 A E H 3< S+ 0 0 122 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.830 104.4 51.8 -66.1 -31.4 20.4 -10.0 -7.3 85 85 A E T << S- 0 0 26 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.463 130.2-104.1 -82.5 -1.2 24.1 -9.9 -6.5 86 86 A G < + 0 0 50 -3,-1.1 2,-0.5 -4,-0.4 -3,-0.2 0.986 61.2 161.6 79.9 74.3 24.5 -10.8 -10.2 87 87 A V - 0 0 5 -8,-0.1 2,-0.3 -4,-0.1 -1,-0.2 -0.918 38.6-132.1-135.9 107.0 25.4 -14.5 -10.4 88 88 A E - 0 0 140 -2,-0.5 2,-0.5 12,-0.1 12,-0.4 -0.400 34.9-179.0 -59.3 114.7 25.1 -16.5 -13.5 89 89 A I - 0 0 10 -2,-0.3 2,-0.5 10,-0.1 10,-0.2 -0.976 8.8-167.7-125.7 122.1 23.3 -19.7 -12.3 90 90 A Y E -D 98 0C 92 8,-1.1 8,-3.3 -2,-0.5 2,-0.2 -0.924 23.7-128.1-113.8 130.5 22.4 -22.6 -14.5 91 91 A Q E -D 97 0C 109 -2,-0.5 6,-0.3 6,-0.3 4,-0.2 -0.555 36.8-129.0 -59.4 130.8 20.2 -25.5 -13.8 92 92 A T - 0 0 45 4,-2.5 -1,-0.1 -2,-0.2 -27,-0.0 -0.018 42.9 -76.4 -68.3-174.7 22.3 -28.5 -14.6 93 93 A S S S+ 0 0 134 2,-0.1 2,-0.1 0, 0.0 -2,-0.1 0.933 132.7 46.7 -52.6 -44.0 20.9 -31.2 -16.9 94 94 A L S S- 0 0 121 1,-0.1 -2,-0.1 2,-0.0 0, 0.0 -0.276 121.6 -83.9 -80.8-178.7 19.0 -32.1 -13.8 95 95 A G S S+ 0 0 48 -4,-0.2 2,-0.2 -2,-0.1 -2,-0.1 0.173 85.3 127.9 -80.0 21.5 17.3 -29.4 -11.7 96 96 A E - 0 0 33 1,-0.1 -4,-2.5 -31,-0.0 2,-0.7 -0.504 59.3-131.4 -75.4 142.6 20.4 -28.5 -9.8 97 97 A Y E + D 0 91C 30 -31,-0.5 -31,-1.6 -6,-0.3 -6,-0.3 -0.876 37.3 174.5 -95.4 116.0 21.5 -24.9 -9.7 98 98 A K E -CD 65 90C 79 -8,-3.3 -8,-1.1 -2,-0.7 2,-0.3 -0.503 11.5-172.8-108.5 176.0 25.2 -24.7 -10.6 99 99 A L - 0 0 5 -35,-0.6 2,-1.9 -36,-0.2 -10,-0.1 -0.959 42.6 -85.1-164.6 163.5 27.6 -22.0 -11.2 100 100 A N >> - 0 0 76 -12,-0.4 4,-1.7 -2,-0.3 3,-0.9 -0.517 44.0-173.0 -74.8 86.5 31.2 -21.4 -12.3 101 101 A L H >> S+ 0 0 27 -2,-1.9 4,-3.6 1,-0.3 3,-0.6 0.898 77.8 56.4 -47.0 -56.5 32.9 -21.9 -9.0 102 102 A P H 34 S+ 0 0 104 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.829 111.8 45.3 -48.3 -37.5 36.4 -20.9 -10.1 103 103 A E H <4 S+ 0 0 108 -3,-0.9 -2,-0.2 1,-0.1 -3,-0.0 0.848 123.1 32.6 -74.7 -36.2 35.0 -17.6 -11.2 104 104 A Y H << S+ 0 0 20 -4,-1.7 -82,-1.5 -3,-0.6 -3,-0.2 0.770 87.6 111.6 -97.1 -30.4 32.9 -16.8 -8.2 105 105 A M B < -a 22 0A 28 -4,-3.6 2,-0.3 -5,-0.2 -82,-0.2 -0.054 57.4-139.4 -48.2 146.4 34.8 -18.4 -5.3 106 106 A W + 0 0 51 -84,-1.6 -1,-0.1 -85,-0.0 -2,-0.1 -0.847 21.1 178.2-115.6 147.9 36.4 -16.0 -2.8 107 107 A K 0 0 151 -2,-0.3 -84,-0.0 -84,-0.1 -2,-0.0 -0.953 360.0 360.0-150.8 130.2 39.7 -16.0 -1.0 108 108 A P 0 0 119 0, 0.0 -91,-0.0 0, 0.0 -2,-0.0 -0.466 360.0 360.0 -61.2 360.0 41.3 -13.5 1.5