==== 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 SIGNALING PROTEIN 27-MAY-08 2K42 . COMPND 2 MOLECULE: WISKOTT-ALDRICH SYNDROME PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.-C.CHENG,B.M.SKEHAN,K.G.CAMPELLONE,J.M.LEONG,M.K.ROSEN . 108 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7161.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 56.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.8 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 . 1 0.9 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 . 7 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.8 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 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 108 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.8 -10.2 6.3 -15.5 2 2 A H + 0 0 108 4,-0.1 3,-0.2 3,-0.0 4,-0.1 -0.143 360.0 133.8-147.6 39.8 -8.5 9.6 -15.0 3 3 A M S S- 0 0 176 1,-0.2 2,-0.3 2,-0.1 3,-0.1 0.974 78.1 -23.4 -61.4 -61.7 -10.7 11.9 -17.2 4 4 A S S S+ 0 0 103 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.914 120.4 10.3-158.3 125.2 -11.2 14.8 -14.9 5 5 A G - 0 0 73 -2,-0.3 2,-0.6 -3,-0.2 -1,-0.2 0.999 64.3-158.4 73.3 73.0 -11.0 15.2 -11.1 6 6 A F - 0 0 99 -4,-0.1 2,-2.0 -3,-0.1 -1,-0.2 -0.756 10.1-147.5 -87.2 118.3 -9.5 12.1 -9.7 7 7 A K S S+ 0 0 174 -2,-0.6 55,-0.4 53,-0.2 56,-0.4 -0.349 82.9 64.2 -83.2 57.2 -10.4 11.7 -6.0 8 8 A H S S- 0 0 22 -2,-2.0 2,-0.4 53,-0.2 -1,-0.1 -0.488 80.4-137.9-178.6 96.8 -7.1 10.0 -5.3 9 9 A V > - 0 0 74 1,-0.2 3,-0.5 -2,-0.1 -2,-0.1 -0.523 7.1-146.1 -72.7 121.1 -3.8 11.8 -5.7 10 10 A S T 3 S+ 0 0 46 -2,-0.4 4,-0.2 1,-0.2 -1,-0.2 0.639 97.3 70.3 -63.6 -15.5 -1.3 9.6 -7.3 11 11 A H T > + 0 0 151 2,-0.1 3,-4.0 1,-0.1 -1,-0.2 0.989 61.6 152.1 -57.9 -60.2 1.3 11.3 -5.2 12 12 A V T < S- 0 0 19 -3,-0.5 14,-0.2 1,-0.3 3,-0.1 0.704 88.6 -71.1 35.8 36.8 -0.2 9.6 -2.1 13 13 A G T 3 S+ 0 0 31 1,-0.2 8,-3.1 7,-0.1 2,-0.3 0.801 108.4 126.6 53.3 29.1 3.3 9.9 -0.4 14 14 A W E < -A 20 0A 37 -3,-4.0 6,-0.3 6,-0.3 -1,-0.2 -0.891 54.7-145.5-120.8 143.6 4.3 7.2 -2.9 15 15 A D E > -A 19 0A 71 4,-2.6 4,-1.7 -2,-0.3 34,-0.1 -0.957 20.8-130.2-111.1 129.0 7.2 7.0 -5.4 16 16 A P T 4 S+ 0 0 74 0, 0.0 34,-0.1 0, 0.0 -1,-0.1 0.721 103.3 18.8 -46.8 -32.5 6.6 5.2 -8.7 17 17 A Q T 4 S+ 0 0 118 2,-0.2 33,-0.1 32,-0.1 32,-0.1 0.828 128.3 41.7-105.6 -53.5 9.7 3.2 -8.3 18 18 A N T 4 S- 0 0 89 1,-0.2 28,-0.1 31,-0.1 -1,-0.0 0.237 101.5-130.0 -92.6 14.2 10.9 3.1 -4.7 19 19 A G E < -A 15 0A 2 -4,-1.7 -4,-2.6 27,-0.1 25,-0.3 -0.184 54.3 -6.1 82.2-166.6 7.5 2.7 -3.2 20 20 A F E -A 14 0A 1 23,-3.0 2,-1.6 -6,-0.3 -6,-0.3 -0.485 64.5-124.7 -70.5 130.1 5.7 4.6 -0.4 21 21 A D > - 0 0 76 -8,-3.1 3,-1.5 -2,-0.2 -1,-0.1 -0.629 24.9-164.3 -74.7 91.8 7.8 7.2 1.4 22 22 A V T 3 S+ 0 0 26 -2,-1.6 3,-0.2 1,-0.3 -1,-0.2 0.593 86.0 58.2 -60.6 -11.7 7.2 5.7 4.8 23 23 A N T 3 S+ 0 0 136 1,-0.2 -1,-0.3 -10,-0.1 -2,-0.1 0.813 118.6 29.9 -83.9 -32.7 8.4 8.9 6.4 24 24 A N S < S+ 0 0 112 -3,-1.5 2,-0.5 -11,-0.2 -2,-0.2 -0.075 98.0 128.8-109.9 28.5 5.7 10.9 4.6 25 25 A L - 0 0 12 -3,-0.2 -12,-0.1 -5,-0.1 -3,-0.1 -0.770 65.9-112.4 -98.2 123.7 3.4 7.9 4.6 26 26 A D > - 0 0 45 -2,-0.5 4,-3.1 -14,-0.2 5,-0.2 -0.294 16.6-136.0 -58.7 129.5 -0.1 8.4 5.9 27 27 A P H > S+ 0 0 95 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.793 105.1 54.4 -56.1 -34.6 -0.8 6.6 9.3 28 28 A D H > S+ 0 0 61 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.921 111.7 43.8 -67.9 -44.8 -4.2 5.4 8.0 29 29 A L H > S+ 0 0 4 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.938 112.3 53.7 -59.3 -46.8 -2.5 3.9 5.0 30 30 A R H X S+ 0 0 107 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.869 106.9 52.6 -56.3 -39.9 0.2 2.6 7.3 31 31 A S H X S+ 0 0 44 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.961 112.5 44.2 -57.8 -53.5 -2.5 1.0 9.4 32 32 A L H X S+ 0 0 2 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.923 113.8 48.5 -58.3 -50.9 -4.0 -0.8 6.4 33 33 A F H X>S+ 0 0 0 -4,-3.1 4,-1.4 1,-0.3 5,-1.2 0.902 110.1 51.3 -62.6 -42.1 -0.7 -1.9 5.0 34 34 A S H <5S+ 0 0 92 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.840 112.2 48.0 -65.0 -33.5 0.5 -3.3 8.3 35 35 A R H <5S+ 0 0 110 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.927 109.1 52.9 -67.9 -45.8 -2.8 -5.2 8.6 36 36 A A H <5S- 0 0 9 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.720 121.3-107.9 -64.9 -23.8 -2.5 -6.5 5.0 37 37 A G T <5S+ 0 0 44 -4,-1.4 2,-0.5 1,-0.3 59,-0.2 0.143 75.4 136.8 115.0 -17.5 1.0 -7.8 5.8 38 38 A I < - 0 0 4 -5,-1.2 -1,-0.3 -6,-0.2 -2,-0.1 -0.495 37.1-164.9 -65.1 111.6 2.8 -5.2 3.8 39 39 A S > - 0 0 61 -2,-0.5 4,-2.8 -3,-0.1 5,-0.2 -0.340 38.8 -86.4 -91.5 179.9 5.8 -4.2 5.9 40 40 A E H > S+ 0 0 106 1,-0.2 4,-1.2 2,-0.2 -18,-0.1 0.892 129.1 50.2 -54.2 -46.0 8.0 -1.1 5.5 41 41 A A H >4 S+ 0 0 44 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.960 111.7 46.6 -56.9 -53.8 10.3 -3.0 3.1 42 42 A Q H >4 S+ 0 0 20 1,-0.3 3,-1.9 2,-0.2 7,-0.5 0.895 108.5 56.8 -57.6 -41.1 7.4 -4.2 1.0 43 43 A L H 3< S+ 0 0 5 -4,-2.8 -23,-3.0 1,-0.3 -1,-0.3 0.780 108.7 47.5 -60.7 -26.2 5.9 -0.6 1.0 44 44 A T T << S+ 0 0 30 -4,-1.2 -1,-0.3 -3,-1.0 2,-0.3 0.209 92.3 104.9-102.6 13.4 9.2 0.6 -0.5 45 45 A D S <> S- 0 0 1 -3,-1.9 4,-1.9 1,-0.1 5,-0.4 -0.695 71.4-128.5 -93.9 152.3 9.4 -2.1 -3.1 46 46 A A H > S+ 0 0 15 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.989 101.2 29.2 -63.5 -69.2 8.6 -1.4 -6.8 47 47 A E H > S+ 0 0 80 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.865 121.2 54.8 -65.8 -37.1 6.1 -4.0 -7.9 48 48 A T H > S+ 0 0 0 2,-0.2 4,-1.5 1,-0.2 3,-0.2 0.978 114.4 35.9 -58.8 -60.1 4.6 -4.3 -4.4 49 49 A S H X S+ 0 0 0 -4,-1.9 4,-2.5 -7,-0.5 5,-0.2 0.853 112.8 60.0 -66.9 -36.3 3.8 -0.6 -3.8 50 50 A K H X S+ 0 0 118 -4,-2.3 4,-1.9 -5,-0.4 -1,-0.2 0.911 110.5 41.4 -56.6 -43.9 2.9 0.0 -7.4 51 51 A L H X S+ 0 0 32 -4,-1.8 4,-2.1 -3,-0.2 -1,-0.2 0.721 108.9 60.5 -80.4 -22.9 0.1 -2.6 -7.1 52 52 A I H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.902 107.0 46.0 -65.1 -42.8 -0.8 -1.3 -3.7 53 53 A Y H X S+ 0 0 20 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.944 112.4 49.6 -64.0 -46.6 -1.6 2.1 -5.3 54 54 A D H X S+ 0 0 67 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.884 109.8 54.4 -56.5 -39.0 -3.5 0.3 -8.1 55 55 A F H >X S+ 0 0 1 -4,-2.1 4,-1.2 2,-0.2 3,-0.5 0.965 109.2 45.1 -54.7 -56.7 -5.3 -1.5 -5.2 56 56 A I H 3<>S+ 0 0 1 -4,-2.6 5,-1.4 1,-0.3 3,-0.3 0.867 114.1 49.5 -59.1 -37.9 -6.3 1.8 -3.5 57 57 A E H ><5S+ 0 0 43 -4,-2.7 3,-0.9 1,-0.2 -1,-0.3 0.758 100.1 67.0 -75.0 -24.0 -7.4 3.2 -6.9 58 58 A D H <<5S+ 0 0 113 -4,-1.6 -1,-0.2 -3,-0.5 -2,-0.2 0.884 101.4 46.4 -64.9 -39.2 -9.4 0.1 -7.6 59 59 A Q T 3<5S- 0 0 41 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.435 134.0 -88.4 -85.6 2.0 -11.9 0.8 -4.8 60 60 A G T < 5S- 0 0 39 -3,-0.9 2,-0.3 -4,-0.2 -3,-0.2 0.057 77.6 -59.7 119.3 -26.3 -12.1 4.5 -5.9 61 61 A G S > S+ 0 0 25 -55,-0.4 4,-1.6 -2,-0.3 -1,-0.2 0.940 130.0 45.6 -67.2 -50.4 -7.8 7.0 -0.7 63 63 A E H > S+ 0 0 117 -56,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.847 109.4 60.2 -61.1 -32.7 -11.0 8.0 1.1 64 64 A A H > S+ 0 0 23 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.938 106.5 41.5 -64.6 -50.4 -12.6 4.9 -0.3 65 65 A V H X S+ 0 0 2 -4,-1.8 4,-1.0 1,-0.2 15,-0.3 0.804 111.3 58.5 -71.2 -26.5 -10.4 2.3 1.2 66 66 A R H X S+ 0 0 39 -4,-1.6 4,-0.5 1,-0.2 3,-0.3 0.876 104.9 50.6 -66.4 -35.6 -10.4 4.3 4.5 67 67 A Q H >< S+ 0 0 113 -4,-1.8 3,-1.2 1,-0.2 -2,-0.2 0.861 101.1 61.9 -69.3 -34.8 -14.2 3.9 4.4 68 68 A E H >< S+ 0 0 6 -4,-1.5 3,-1.4 1,-0.3 4,-0.3 0.813 92.0 67.9 -59.6 -30.0 -13.7 0.1 3.9 69 69 A M H 3< S+ 0 0 31 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.859 113.6 28.5 -56.4 -36.3 -11.9 0.2 7.3 70 70 A R T << S+ 0 0 169 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.162 139.6 24.9-107.9 13.9 -15.3 1.0 8.9 71 71 A R < 0 0 127 -3,-1.4 -3,-0.2 -5,-0.1 -2,-0.2 0.546 360.0 360.0-140.9 -63.0 -17.3 -0.8 6.3 72 72 A Q 0 0 97 -4,-0.3 7,-0.1 -7,-0.1 -3,-0.1 -0.495 360.0 360.0 58.2 360.0 -15.8 -3.6 4.2 73 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 74 73 B G 0 0 84 0, 0.0 11,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.5 -4.7 -14.4 6.4 75 74 B H + 0 0 83 1,-0.2 2,-2.4 10,-0.1 7,-0.1 0.585 360.0 101.3 -71.4 -7.5 -7.6 -13.2 4.2 76 75 B M + 0 0 182 2,-0.1 -1,-0.2 6,-0.1 0, 0.0 -0.445 50.9 133.9 -78.6 69.9 -9.9 -13.4 7.2 77 76 B L - 0 0 47 -2,-2.4 5,-0.1 2,-0.2 6,-0.0 -0.941 56.6-138.7-119.8 146.7 -9.8 -9.6 8.0 78 77 B P S S+ 0 0 107 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.280 81.5 39.2 -88.3 11.1 -12.8 -7.5 8.7 79 78 B D S >> S- 0 0 6 -7,-0.1 3,-1.5 -9,-0.1 4,-0.5 -0.705 108.5 -65.1-143.1-168.6 -11.7 -4.5 6.6 80 79 B V H 3> S+ 0 0 0 -15,-0.3 4,-0.8 1,-0.3 3,-0.4 0.684 112.5 81.7 -60.8 -17.7 -10.0 -3.4 3.4 81 80 B A H >> S+ 0 0 0 1,-0.3 4,-1.2 2,-0.2 3,-0.6 0.832 87.0 54.0 -62.3 -32.3 -6.7 -5.1 4.6 82 81 B Q H <> S+ 0 0 29 -3,-1.5 4,-1.2 1,-0.2 3,-0.3 0.886 101.4 60.6 -65.9 -35.9 -8.0 -8.5 3.5 83 82 B R H 3X S+ 0 0 78 -4,-0.5 4,-1.1 -3,-0.4 -1,-0.2 0.745 101.9 53.9 -63.3 -23.7 -8.6 -7.0 0.0 84 83 B L H X>S+ 0 0 13 -4,-1.9 4,-1.9 2,-0.1 5,-1.7 0.869 116.9 50.3 -80.7 -38.7 -0.4 -8.6 -4.1 89 88 B A H 3<5S+ 0 0 78 -4,-1.4 -2,-0.2 -5,-0.3 -3,-0.2 0.826 100.3 63.6 -68.5 -32.1 -0.7 -12.4 -4.1 90 89 B E T 3<5S+ 0 0 120 -4,-2.4 -1,-0.3 1,-0.1 -2,-0.1 0.463 116.6 28.6 -74.4 0.2 -2.6 -12.4 -7.5 91 90 B H T <45S- 0 0 110 -3,-1.3 -2,-0.2 -5,-0.1 -3,-0.1 0.673 114.4 -90.3-122.2 -64.2 0.5 -10.9 -9.1 92 91 B G T <5 + 0 0 37 -4,-1.9 -3,-0.2 -45,-0.0 -44,-0.1 0.453 49.8 176.4 149.0 32.2 3.8 -11.8 -7.5 93 92 B I < - 0 0 21 -5,-1.7 -51,-0.0 -46,-0.1 -5,-0.0 -0.247 36.6-110.1 -59.4 144.0 4.7 -9.2 -4.9 94 93 B Q - 0 0 52 -52,-0.1 -1,-0.1 1,-0.1 -49,-0.1 -0.668 36.3-118.5 -82.5 126.3 7.8 -9.9 -2.8 95 94 B P - 0 0 77 0, 0.0 2,-2.0 0, 0.0 3,-0.3 -0.099 35.0 -88.7 -60.9 159.6 7.1 -10.8 0.8 96 95 B A S S+ 0 0 47 -59,-0.2 -56,-0.1 1,-0.2 -58,-0.0 -0.502 108.3 69.3 -72.1 82.6 8.3 -8.7 3.8 97 96 B R S S- 0 0 208 -2,-2.0 2,-0.3 1,-0.1 -1,-0.2 0.131 96.5 -68.3-156.8 -79.8 11.7 -10.5 4.1 98 97 B N S S+ 0 0 96 -3,-0.3 -1,-0.1 1,-0.1 3,-0.1 -0.936 87.4 85.4-174.0-171.7 14.3 -10.0 1.5 99 98 B M + 0 0 160 -2,-0.3 2,-0.1 1,-0.2 -1,-0.1 0.800 68.7 143.7 65.9 30.9 15.3 -10.8 -2.2 100 99 B A - 0 0 38 2,-0.2 -1,-0.2 1,-0.1 -58,-0.0 -0.400 61.4-114.0 -93.4 174.1 13.3 -7.7 -3.1 101 100 B E S S+ 0 0 119 -2,-0.1 -1,-0.1 -3,-0.1 -56,-0.1 0.974 93.4 69.7 -73.5 -55.8 14.1 -5.2 -5.9 102 101 B H S S- 0 0 47 -61,-0.1 -2,-0.2 -85,-0.1 -58,-0.1 -0.330 74.6-145.0 -69.6 144.8 14.9 -2.1 -3.9 103 102 B I - 0 0 137 -2,-0.0 -1,-0.1 3,-0.0 -2,-0.1 -0.782 17.6-104.9-113.5 152.1 18.1 -2.1 -1.8 104 103 B P - 0 0 112 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.574 44.8-104.3 -72.9 133.9 18.9 -0.6 1.7 105 104 B P - 0 0 129 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.354 33.2-144.0 -61.4 133.1 21.1 2.6 1.5 106 105 B A - 0 0 92 -2,-0.1 2,-0.3 -3,-0.0 -3,-0.0 -0.879 10.4-127.9-106.0 128.4 24.7 2.0 2.5 107 106 B P - 0 0 121 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.567 24.4-152.9 -74.0 131.8 26.7 4.6 4.4 108 107 B N 0 0 140 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.773 360.0 360.0-107.9 151.0 30.1 5.5 2.9 109 108 B W 0 0 294 -2,-0.3 -1,-0.0 0, 0.0 0, 0.0 -0.700 360.0 360.0 -83.8 360.0 33.2 6.7 4.6