==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 25-JUN-10 2KZU . COMPND 2 MOLECULE: DEATH-ASSOCIATED PROTEIN 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.ESCOBAR-CABRERA,D.K.W.LAU,S.GIOVINAZZI,A.M.ISHOV,L.P.MCINT . 112 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7075.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 69.6 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 . 0 0.0 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 . 0 0.0 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 . 1 0.9 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 . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 48.2 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 0 0 0 1 0 0 0 0 1 1 0 1 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 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 . 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 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 51 A G 0 0 135 0, 0.0 3,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -97.4 -26.3 -2.6 2.1 2 52 A S - 0 0 111 3,-0.1 4,-0.1 1,-0.1 2,-0.0 0.529 360.0 -68.5-130.1 -66.3 -22.5 -2.7 2.3 3 53 A H S S+ 0 0 184 2,-0.6 3,-0.1 4,-0.0 -1,-0.1 -0.026 116.3 9.5-158.3 -91.3 -21.1 -1.2 5.5 4 54 A M S S- 0 0 115 1,-0.2 2,-0.3 -3,-0.1 48,-0.0 0.728 118.6 -92.4 -77.2 -21.9 -21.2 2.6 6.1 5 55 A G S S- 0 0 36 2,-0.1 -2,-0.6 0, 0.0 -1,-0.2 -0.954 76.3 -25.1 151.7-129.1 -23.5 2.9 3.1 6 56 A K S S+ 0 0 195 -2,-0.3 0, 0.0 -4,-0.1 0, 0.0 -0.040 85.6 157.9-107.0 26.4 -22.8 3.6 -0.5 7 57 A K - 0 0 127 1,-0.1 2,-0.4 2,-0.0 -2,-0.1 -0.083 27.2-159.5 -52.2 149.1 -19.6 5.4 0.4 8 58 A C + 0 0 81 1,-0.1 4,-0.2 44,-0.1 44,-0.2 -0.888 27.0 161.8-139.6 103.9 -16.9 5.7 -2.1 9 59 A Y > + 0 0 49 42,-2.6 4,-3.3 -2,-0.4 5,-0.3 0.162 51.4 109.3-102.7 16.8 -13.3 6.4 -1.1 10 60 A K H > S+ 0 0 82 41,-0.5 4,-2.2 1,-0.2 5,-0.2 0.962 77.1 45.8 -53.9 -60.7 -12.2 5.2 -4.5 11 61 A L H > S+ 0 0 100 1,-0.2 4,-1.6 2,-0.2 5,-0.3 0.871 117.2 46.7 -53.1 -43.6 -11.2 8.7 -5.8 12 62 A E H > S+ 0 0 94 -4,-0.2 4,-3.4 1,-0.2 5,-0.2 0.986 112.1 46.5 -61.8 -57.2 -9.4 9.3 -2.5 13 63 A N H X S+ 0 0 0 -4,-3.3 4,-2.2 37,-0.2 -2,-0.2 0.740 109.7 55.7 -66.0 -26.3 -7.5 6.1 -2.2 14 64 A E H X S+ 0 0 92 -4,-2.2 4,-1.4 -5,-0.3 -1,-0.2 0.960 118.4 31.0 -68.8 -52.3 -6.3 6.2 -5.8 15 65 A K H X S+ 0 0 122 -4,-1.6 4,-1.5 -5,-0.2 -2,-0.2 0.801 119.1 57.4 -76.3 -30.4 -4.7 9.6 -5.5 16 66 A L H X S+ 0 0 6 -4,-3.4 4,-1.1 -5,-0.3 3,-0.3 0.934 104.4 51.4 -58.7 -50.7 -3.9 8.9 -1.9 17 67 A F H >X S+ 0 0 1 -4,-2.2 4,-1.9 1,-0.2 3,-0.5 0.884 109.1 50.5 -55.1 -41.6 -2.0 5.8 -2.9 18 68 A E H 3X S+ 0 0 57 -4,-1.4 4,-3.7 1,-0.2 5,-0.4 0.799 96.5 68.7 -72.6 -24.4 -0.0 7.9 -5.4 19 69 A E H 3X S+ 0 0 85 -4,-1.5 4,-0.7 -3,-0.3 -1,-0.2 0.892 108.8 39.5 -56.8 -36.7 0.8 10.5 -2.7 20 70 A F H X S+ 0 0 12 -4,-0.7 4,-2.1 -5,-0.4 3,-1.1 0.867 109.1 54.5 -70.7 -41.0 7.1 10.0 -2.7 24 74 A C H 3X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.3 -2,-0.2 0.879 99.5 61.7 -62.3 -37.6 8.4 6.5 -3.2 25 75 A K H 3< S+ 0 0 93 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.774 109.3 43.0 -55.5 -28.2 9.7 7.7 -6.6 26 76 A M H X4 S+ 0 0 130 -3,-1.1 3,-0.5 -4,-0.4 -2,-0.2 0.883 123.4 34.1 -85.4 -43.2 11.9 10.2 -4.7 27 77 A Q H 3< S+ 0 0 53 -4,-2.1 2,-0.8 1,-0.2 3,-0.5 0.962 123.8 39.2 -82.4 -56.6 13.0 7.9 -1.9 28 78 A T T >< S+ 0 0 1 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 -0.223 76.7 134.4 -87.2 45.7 13.3 4.5 -3.7 29 79 A A T < S+ 0 0 68 -2,-0.8 -1,-0.2 -3,-0.5 -2,-0.1 0.765 73.7 47.5 -68.7 -25.2 14.7 6.3 -6.7 30 80 A D T 3 S+ 0 0 121 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.415 113.8 53.3 -92.4 -0.2 17.4 3.7 -6.9 31 81 A H X + 0 0 44 -3,-1.2 3,-1.3 -6,-0.1 4,-0.4 -0.640 58.6 170.2-135.9 78.2 14.8 1.0 -6.6 32 82 A P T 3 + 0 0 90 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.125 67.8 80.6 -76.0 21.6 12.0 1.5 -9.1 33 83 A E T 3> S+ 0 0 70 -5,-0.1 4,-1.9 2,-0.1 5,-0.1 0.776 82.0 62.2 -89.7 -34.0 10.5 -1.9 -8.2 34 84 A V H <> S+ 0 0 0 -3,-1.3 4,-2.8 -6,-0.2 5,-0.2 0.939 102.9 45.7 -57.1 -57.4 8.8 -0.6 -5.1 35 85 A V H > S+ 0 0 7 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.940 115.8 44.5 -56.3 -56.5 6.4 1.8 -6.8 36 86 A P H > S+ 0 0 68 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.829 112.6 56.0 -57.5 -32.4 5.3 -0.6 -9.6 37 87 A F H X S+ 0 0 26 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.966 107.8 45.3 -63.1 -53.3 4.9 -3.2 -6.9 38 88 A L H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.896 115.4 49.1 -58.1 -40.4 2.6 -1.1 -4.8 39 89 A Y H X S+ 0 0 92 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.955 112.1 48.9 -57.8 -50.5 0.7 -0.3 -8.0 40 90 A N H X S+ 0 0 73 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.914 110.8 47.5 -60.3 -50.3 0.6 -4.0 -8.9 41 91 A R H < S+ 0 0 40 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.866 110.6 53.5 -61.6 -37.2 -0.7 -5.2 -5.6 42 92 A Q H >< S+ 0 0 18 -4,-1.8 3,-0.8 -5,-0.3 -1,-0.2 0.864 105.1 55.1 -65.3 -35.7 -3.4 -2.5 -5.6 43 93 A Q H 3< S+ 0 0 121 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.866 113.2 40.4 -65.8 -36.9 -4.5 -3.7 -9.0 44 94 A R T 3< S+ 0 0 136 -4,-1.5 2,-0.4 -5,-0.1 -1,-0.3 0.272 95.3 102.5 -98.6 8.6 -5.0 -7.2 -7.8 45 95 A A S < S- 0 0 3 -3,-0.8 44,-0.1 -4,-0.2 40,-0.1 -0.750 92.2 -91.8 -86.5 140.5 -6.5 -6.0 -4.5 46 96 A H >> - 0 0 96 38,-0.4 4,-1.4 -2,-0.4 3,-0.6 -0.344 31.7-132.9 -58.1 126.7 -10.3 -6.3 -4.3 47 97 A S T 34 S+ 0 0 78 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.653 97.6 67.0 -58.3 -19.0 -11.7 -3.0 -5.6 48 98 A L T >4 S+ 0 0 117 2,-0.2 3,-1.2 1,-0.2 -1,-0.2 0.966 102.0 42.1 -71.2 -52.4 -14.2 -2.8 -2.6 49 99 A F G X4 S+ 0 0 15 -3,-0.6 3,-1.9 1,-0.3 6,-0.6 0.892 111.6 57.3 -59.8 -40.0 -11.6 -2.3 0.2 50 100 A L G 3< S+ 0 0 13 -4,-1.4 -1,-0.3 1,-0.3 -37,-0.2 0.656 110.1 45.4 -65.1 -17.3 -9.7 0.1 -2.1 51 101 A A G < S+ 0 0 22 -3,-1.2 -42,-2.6 -4,-0.5 -41,-0.5 0.164 100.2 96.8-109.2 17.3 -13.0 2.1 -2.3 52 102 A S S <> S- 0 0 49 -3,-1.9 4,-1.0 -43,-0.2 3,-0.3 -0.709 80.4-121.0-111.8 157.9 -13.6 1.9 1.4 53 103 A A H > S+ 0 0 22 -2,-0.3 4,-1.5 1,-0.2 5,-0.1 0.740 107.9 66.3 -67.4 -25.3 -12.9 4.4 4.3 54 104 A E H > S+ 0 0 101 1,-0.2 4,-2.0 2,-0.2 3,-0.4 0.944 100.5 47.8 -64.0 -45.6 -10.8 1.8 6.1 55 105 A F H > S+ 0 0 0 -6,-0.6 4,-3.1 -3,-0.3 -1,-0.2 0.800 104.6 62.4 -65.5 -27.4 -8.1 1.9 3.3 56 106 A C H X S+ 0 0 25 -4,-1.0 4,-2.8 2,-0.2 5,-0.3 0.895 103.8 48.2 -63.8 -40.2 -8.3 5.7 3.5 57 107 A N H X S+ 0 0 81 -4,-1.5 4,-2.6 -3,-0.4 5,-0.2 0.963 112.0 49.4 -60.0 -52.7 -7.1 5.4 7.1 58 108 A I H X S+ 0 0 29 -4,-2.0 4,-3.4 2,-0.2 5,-0.4 0.934 116.1 42.0 -51.6 -53.8 -4.3 3.0 6.0 59 109 A L H X>S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 5,-0.6 0.950 115.0 47.2 -62.4 -54.1 -3.2 5.3 3.2 60 110 A S H X5S+ 0 0 52 -4,-2.8 4,-0.9 -5,-0.2 -1,-0.2 0.854 120.0 43.4 -58.1 -35.2 -3.4 8.6 5.1 61 111 A R H X5S+ 0 0 168 -4,-2.6 4,-2.4 -5,-0.3 -2,-0.2 0.988 119.9 35.4 -72.8 -62.0 -1.6 6.9 7.9 62 112 A V H X5S+ 0 0 9 -4,-3.4 4,-2.4 -5,-0.2 -3,-0.2 0.885 118.2 50.9 -67.8 -40.7 1.2 5.0 6.2 63 113 A L H X5S+ 0 0 1 -4,-2.4 4,-1.3 -5,-0.4 -1,-0.2 0.954 114.8 42.0 -58.9 -51.5 1.8 7.5 3.4 64 114 A S H X< + 0 0 150 -4,-3.5 3,-1.7 -5,-0.2 -1,-0.3 -0.687 61.9 164.1-119.0 75.4 9.8 9.1 8.5 70 120 A P G > S+ 0 0 64 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.787 73.0 72.5 -59.5 -27.6 11.5 8.4 5.1 71 121 A A G 3 S+ 0 0 28 1,-0.3 42,-0.6 -3,-0.1 41,-0.3 0.748 106.9 33.2 -61.1 -25.9 13.8 6.0 7.0 72 122 A K G <> S+ 0 0 85 -3,-1.7 4,-1.4 -7,-0.2 3,-0.5 0.086 78.9 122.3-120.3 22.5 11.0 3.5 7.4 73 123 A L H <> S+ 0 0 0 -3,-1.6 4,-2.2 1,-0.2 3,-0.1 0.865 73.5 57.6 -48.6 -40.8 9.2 4.2 4.1 74 124 A Y H > S+ 0 0 20 -4,-0.3 4,-3.9 1,-0.2 -1,-0.2 0.902 99.3 56.4 -63.6 -43.6 9.6 0.6 3.2 75 125 A V H > S+ 0 0 26 -3,-0.5 4,-3.0 1,-0.2 -1,-0.2 0.902 111.0 44.6 -52.6 -41.8 7.8 -0.6 6.3 76 126 A Y H X S+ 0 0 24 -4,-1.4 4,-2.9 2,-0.2 -1,-0.2 0.832 112.4 52.0 -74.4 -32.3 4.8 1.5 5.1 77 127 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.940 112.0 47.1 -58.6 -50.0 5.4 0.1 1.6 78 128 A N H X S+ 0 0 3 -4,-3.9 4,-2.7 2,-0.2 -2,-0.2 0.921 115.4 45.4 -57.4 -50.3 5.3 -3.3 3.2 79 129 A E H X S+ 0 0 88 -4,-3.0 4,-4.3 2,-0.2 5,-0.3 0.987 112.1 49.1 -57.5 -62.3 2.2 -2.5 5.2 80 130 A L H X S+ 0 0 0 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.826 114.5 46.8 -50.1 -40.1 0.3 -0.8 2.3 81 131 A C H X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.942 117.3 41.3 -68.6 -47.8 1.1 -3.8 0.1 82 132 A T H X S+ 0 0 26 -4,-2.7 4,-3.6 1,-0.2 5,-0.3 0.905 110.2 60.5 -65.3 -39.7 0.1 -6.4 2.7 83 133 A V H X S+ 0 0 16 -4,-4.3 4,-1.6 -5,-0.2 -1,-0.2 0.873 101.3 54.8 -52.2 -42.9 -2.9 -4.2 3.6 84 134 A L H X S+ 0 0 0 -4,-1.5 4,-0.9 -5,-0.3 -38,-0.4 0.949 118.3 31.0 -59.3 -52.3 -4.1 -4.6 0.0 85 135 A K H < S+ 0 0 56 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.800 113.4 62.5 -80.9 -29.3 -4.1 -8.4 0.0 86 136 A A H < S+ 0 0 24 -4,-3.6 7,-0.2 1,-0.2 8,-0.2 0.867 121.9 20.9 -63.5 -37.0 -4.9 -8.8 3.7 87 137 A H H < S+ 0 0 45 -4,-1.6 2,-0.4 -5,-0.3 -1,-0.2 0.432 125.0 55.0-113.8 -2.2 -8.3 -7.1 3.5 88 138 A S S < S+ 0 0 0 -4,-0.9 -1,-0.1 -5,-0.2 -41,-0.0 -0.997 111.6 4.8-138.1 139.3 -8.9 -7.5 -0.3 89 139 A A S S+ 0 0 40 -2,-0.4 -1,-0.1 -44,-0.1 -4,-0.1 0.753 135.2 46.9 62.0 26.3 -9.0 -10.5 -2.6 90 140 A K S > S+ 0 0 59 -4,-0.0 2,-2.2 -3,-0.0 3,-0.6 0.097 72.5 146.6-174.9 22.9 -8.5 -12.7 0.4 91 141 A K T 3 + 0 0 123 1,-0.2 -4,-0.1 -4,-0.1 -2,-0.1 -0.457 26.3 113.3 -83.5 72.8 -11.1 -11.1 2.7 92 142 A K T 3 S+ 0 0 183 -2,-2.2 -1,-0.2 -3,-0.0 -5,-0.1 0.661 74.1 56.6-101.3 -30.9 -12.3 -14.1 4.7 93 143 A L < 0 0 149 -3,-0.6 -2,-0.1 -7,-0.2 -6,-0.1 0.898 360.0 360.0 -68.5 -44.3 -10.8 -13.0 8.0 94 144 A N 0 0 123 -8,-0.2 -1,-0.0 -7,-0.0 0, 0.0 -0.760 360.0 360.0 -97.0 360.0 -12.6 -9.6 8.1 95 !* 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 96 22 B G 0 0 113 0, 0.0 2,-1.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-179.8 0.8 -19.0 8.5 97 23 B S + 0 0 107 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.491 360.0 159.7 -71.4 93.9 2.5 -17.0 5.8 98 24 B Q S S+ 0 0 169 -2,-1.2 2,-0.3 1,-0.1 -1,-0.2 0.432 77.9 31.8 -88.4 -4.3 0.4 -17.4 2.7 99 25 B E S S- 0 0 49 -3,-0.1 3,-0.2 1,-0.0 4,-0.1 -0.973 80.5-125.9-143.4 156.9 2.2 -14.3 1.5 100 26 B D > + 0 0 89 -2,-0.3 3,-1.5 1,-0.2 4,-0.5 0.677 48.1 176.0 -75.3 -18.2 5.7 -12.9 2.1 101 27 B S T 3 + 0 0 28 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 -0.287 68.4 2.2 59.6-108.3 3.9 -9.7 3.2 102 28 B D T >> S+ 0 0 69 -2,-0.3 3,-1.8 1,-0.2 4,-1.4 0.895 133.7 56.4 -77.9 -40.2 6.6 -7.3 4.4 103 29 B S H <> S+ 0 0 41 -3,-1.5 4,-1.6 1,-0.3 -2,-0.2 0.735 88.7 79.7 -63.9 -20.5 9.4 -9.6 3.6 104 30 B E H 34 S+ 0 0 33 -4,-0.5 -1,-0.3 1,-0.2 4,-0.2 0.810 102.8 35.4 -55.7 -32.6 8.0 -9.6 0.0 105 31 B L H X> S+ 0 0 0 -3,-1.8 4,-2.4 -4,-0.3 3,-1.9 0.889 108.9 63.3 -82.3 -50.3 9.7 -6.2 -0.3 106 32 B E H 3< S+ 0 0 69 -4,-1.4 -2,-0.2 1,-0.3 -3,-0.1 0.682 83.5 83.4 -50.4 -24.1 12.8 -7.1 1.8 107 33 B Q T 3< S- 0 0 126 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.1 0.875 118.1 -1.1 -48.7 -46.2 13.6 -9.7 -0.8 108 34 B Y T <4 S+ 0 0 111 -3,-1.9 2,-0.3 1,-0.3 -2,-0.2 0.651 133.6 28.1-120.9 -28.0 15.3 -7.2 -3.0 109 35 B F < + 0 0 4 -4,-2.4 -1,-0.3 -78,-0.0 2,-0.3 -0.992 55.8 134.3-145.5 146.1 15.0 -3.8 -1.3 110 36 B T - 0 0 57 -2,-0.3 2,-0.1 -3,-0.1 -38,-0.1 -0.950 37.5-113.5-172.2 173.3 14.7 -2.3 2.2 111 37 B A - 0 0 35 -2,-0.3 -39,-0.1 -40,-0.1 -40,-0.1 -0.085 56.8 -65.8-101.6-158.0 16.1 0.6 4.3 112 38 B R 0 0 194 -41,-0.3 -40,-0.1 -2,-0.1 -41,-0.0 0.904 360.0 360.0 -58.5 -42.7 18.2 0.7 7.5 113 39 B W 0 0 120 -42,-0.6 -41,-0.1 0, 0.0 -42,-0.0 0.950 360.0 360.0 44.4 360.0 15.3 -1.0 9.4