==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 13-NOV-03 1RH6 . COMPND 2 MOLECULE: 5'-D(*CP*TP*AP*TP*GP*TP*AP*GP*TP*CP*TP*GP*TP*TP*G . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.D.SAM,D.CASCIO,R.C.JOHNSON,R.T.CLUBB . 106 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8093.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 55.7 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 . 21 19.8 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 . 0 0.0 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-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 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 21.7 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 0 1 1 0 2 0 0 0 0 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 3 3 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 . 4 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 0 162 0, 0.0 44,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 159.9 37.8 33.1 21.3 2 2 A Y E -A 44 0A 131 42,-0.2 2,-0.4 43,-0.1 42,-0.2 -0.874 360.0-149.8-121.8 149.6 35.0 35.6 21.2 3 3 A L E -A 43 0A 15 40,-2.7 40,-3.1 -2,-0.3 38,-0.0 -0.909 12.9-122.5-121.7 144.0 31.3 34.7 20.7 4 4 A T > - 0 0 33 -2,-0.4 4,-2.9 38,-0.2 5,-0.3 -0.242 43.4 -95.4 -70.7 175.2 28.4 36.6 19.1 5 5 A L H > S+ 0 0 13 36,-0.4 4,-2.6 1,-0.2 5,-0.2 0.934 127.5 46.9 -55.7 -54.5 25.3 37.2 21.2 6 6 A Q H > S+ 0 0 44 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.904 114.7 46.8 -54.1 -41.4 23.6 34.1 19.8 7 7 A E H > S+ 0 0 40 2,-0.2 4,-0.7 74,-0.2 -2,-0.2 0.900 113.9 47.0 -73.3 -38.4 26.7 32.0 20.4 8 8 A W H >< S+ 0 0 1 -4,-2.9 3,-1.0 1,-0.2 4,-0.4 0.949 111.8 49.8 -62.4 -46.8 27.3 33.2 23.9 9 9 A N H >< S+ 0 0 13 -4,-2.6 3,-1.3 -5,-0.3 -1,-0.2 0.878 106.5 54.8 -65.2 -40.9 23.8 32.8 25.0 10 10 A A H 3< S+ 0 0 13 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.730 106.9 53.8 -65.8 -22.5 23.6 29.2 23.6 11 11 A R T << S+ 0 0 89 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.395 88.3 100.3 -94.8 4.0 26.6 28.3 25.8 12 12 A Q S < S- 0 0 46 -3,-1.3 36,-0.0 -4,-0.4 -3,-0.0 -0.439 87.0-110.3 -87.1 160.3 25.3 29.5 29.1 13 13 A R S S+ 0 0 223 1,-0.3 -1,-0.1 -2,-0.1 -4,-0.0 0.903 115.2 21.1 -55.2 -38.7 23.7 27.3 31.8 14 14 A R S S- 0 0 161 -5,-0.0 -1,-0.3 -3,-0.0 -3,-0.1 -0.866 81.4-153.1-134.8 94.4 20.4 28.8 30.9 15 15 A P - 0 0 62 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.427 21.2-173.6 -59.1 139.2 20.1 30.4 27.5 16 16 A R - 0 0 140 1,-0.1 2,-0.2 -2,-0.0 -4,-0.1 -0.554 34.2 -60.9-120.7-170.5 17.4 33.2 27.5 17 17 A S > - 0 0 61 -2,-0.2 4,-2.4 1,-0.1 3,-0.4 -0.506 41.0-121.4 -70.0 153.1 15.9 35.4 24.8 18 18 A L H > S+ 0 0 52 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.885 115.9 60.3 -59.2 -36.3 18.0 37.8 22.8 19 19 A E H > S+ 0 0 114 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.925 107.4 44.3 -52.9 -46.8 15.8 40.6 24.1 20 20 A T H > S+ 0 0 33 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.899 111.8 52.7 -66.4 -42.6 16.9 39.6 27.7 21 21 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.3 -2,-0.2 0.909 108.5 50.0 -64.1 -42.4 20.6 39.3 26.8 22 22 A R H X S+ 0 0 112 -4,-2.4 4,-2.4 2,-0.2 -1,-0.3 0.875 108.4 53.5 -62.5 -38.0 20.6 42.7 25.3 23 23 A R H X S+ 0 0 97 -4,-1.4 4,-2.0 -5,-0.2 -2,-0.2 0.947 108.0 50.7 -57.4 -47.4 19.0 44.1 28.4 24 24 A W H <>S+ 0 0 28 -4,-2.4 5,-2.3 1,-0.2 6,-0.3 0.864 110.1 50.4 -59.6 -42.4 21.8 42.5 30.5 25 25 A V H ><5S+ 0 0 17 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.953 109.9 48.1 -62.5 -46.6 24.3 44.1 28.2 26 26 A R H 3<5S+ 0 0 162 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.821 110.8 53.2 -62.4 -28.8 22.8 47.6 28.5 27 27 A E T 3<5S- 0 0 98 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.327 111.6-122.2 -88.9 0.5 22.7 47.1 32.3 28 28 A S T < 5 + 0 0 81 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.868 68.7 135.3 61.7 45.6 26.4 46.3 32.4 29 29 A R < + 0 0 40 -5,-2.3 21,-2.6 -6,-0.1 2,-0.5 0.378 43.8 84.4-102.3 -4.5 25.8 42.8 34.0 30 30 A I E S-B 49 0B 4 -6,-0.3 19,-0.2 19,-0.2 17,-0.1 -0.939 75.8-125.2-108.6 128.2 28.1 40.7 31.9 31 31 A F E S+B 48 0B 102 17,-2.5 17,-2.3 -2,-0.5 12,-0.0 -0.990 94.8 24.9-130.3 133.5 31.8 40.5 32.8 32 32 A P S S- 0 0 62 0, 0.0 12,-0.3 0, 0.0 -1,-0.1 0.618 105.6-122.4 -69.0 158.0 34.0 41.0 31.1 33 33 A P - 0 0 93 0, 0.0 11,-0.2 0, 0.0 -2,-0.1 -0.271 29.4-104.6 -69.4 148.5 31.8 43.3 29.0 34 34 A P - 0 0 22 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.389 28.4-109.7 -67.8 154.2 31.4 42.6 25.3 35 35 A V E -C 42 0C 79 7,-2.4 7,-3.1 -2,-0.1 2,-0.5 -0.692 34.1-130.1 -72.9 132.0 33.1 44.6 22.5 36 36 A K E +C 41 0C 125 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.794 30.1 175.0 -87.6 126.7 30.5 46.5 20.6 37 37 A D E > -C 40 0C 104 3,-2.7 3,-2.2 -2,-0.5 2,-0.4 -0.770 60.7 -76.4-130.5 83.6 30.7 46.0 16.8 38 38 A G T 3 S- 0 0 57 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.479 116.2 -7.3 59.6-113.6 27.7 47.9 15.3 39 39 A R T 3 S+ 0 0 255 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.3 0.475 125.9 80.3 -89.3 -5.2 24.7 45.6 15.9 40 40 A E E < -C 37 0C 65 -3,-2.2 -3,-2.7 -36,-0.0 2,-0.4 -0.690 61.8-156.9-103.7 145.5 26.8 42.7 17.3 41 41 A Y E -C 36 0C 48 -2,-0.3 2,-0.6 -5,-0.2 -36,-0.4 -0.993 14.0-149.2-112.9 137.8 28.2 42.4 20.7 42 42 A L E -C 35 0C 49 -7,-3.1 -7,-2.4 -2,-0.4 2,-0.4 -0.942 12.1-160.3-115.1 122.5 31.2 40.1 20.9 43 43 A F E -A 3 0A 0 -40,-3.1 -40,-2.7 -2,-0.6 2,-0.1 -0.796 22.5-118.0-105.8 126.8 31.7 38.3 24.2 44 44 A H E > -A 2 0A 59 -2,-0.4 3,-2.7 -12,-0.3 -42,-0.2 -0.455 36.5-114.2 -54.5 142.9 34.9 36.7 25.5 45 45 A E T 3 S+ 0 0 105 -44,-2.4 -1,-0.1 1,-0.3 -43,-0.1 0.763 114.3 51.3 -57.3 -26.8 34.1 33.0 25.7 46 46 A S T 3 S+ 0 0 73 -45,-0.2 -1,-0.3 2,-0.1 -15,-0.1 0.401 80.3 126.5 -85.4 0.4 34.5 33.2 29.6 47 47 A A < - 0 0 1 -3,-2.7 2,-0.3 -17,-0.1 -4,-0.1 -0.316 38.8-169.9 -74.9 145.8 32.2 36.1 30.1 48 48 A V E -B 31 0B 72 -17,-2.3 -17,-2.5 -36,-0.0 2,-0.4 -0.967 24.2-118.8-134.5 140.6 29.4 35.6 32.7 49 49 A K E -B 30 0B 83 -2,-0.3 2,-0.2 -19,-0.2 -19,-0.2 -0.722 38.0-177.8 -73.2 138.2 26.3 37.3 33.8 50 50 A V - 0 0 52 -21,-2.6 2,-0.6 -2,-0.4 3,-0.1 -0.763 32.5-102.0-124.6 172.0 26.3 38.4 37.5 51 51 A D - 0 0 118 -2,-0.2 -22,-0.0 1,-0.1 -2,-0.0 -0.901 22.9-163.9 -94.0 119.6 24.0 40.0 40.0 52 52 A L S S+ 0 0 90 -2,-0.6 2,-0.3 2,-0.1 -1,-0.1 0.761 73.0 49.6 -74.5 -25.6 24.9 43.6 40.5 53 53 A N 0 0 139 -3,-0.1 -1,-0.0 1,-0.0 0, 0.0 -0.857 360.0 360.0-118.9 147.1 22.9 43.8 43.7 54 54 A R 0 0 288 -2,-0.3 -2,-0.1 0, 0.0 -1,-0.0 -0.403 360.0 360.0 -64.4 360.0 22.6 41.7 46.8 55 !* 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 56 1 B M 0 0 126 0, 0.0 44,-1.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 133.6 32.7 19.7 -1.9 57 2 B Y E -D 99 0D 128 42,-0.2 2,-0.3 43,-0.1 42,-0.2 -0.567 360.0-166.2-109.8 154.2 29.9 22.0 -0.7 58 3 B L E -D 98 0D 5 40,-2.8 40,-3.1 -2,-0.2 2,-0.0 -0.921 28.3-105.6-128.1 156.2 26.1 21.8 -0.2 59 4 B T E > -D 97 0D 39 -2,-0.3 4,-3.0 38,-0.2 5,-0.2 -0.333 41.1-106.4 -69.7 161.8 23.3 24.2 0.4 60 5 B L H > S+ 0 0 14 36,-0.6 4,-2.8 1,-0.2 5,-0.2 0.919 122.0 49.1 -54.3 -47.3 21.8 24.1 3.9 61 6 B Q H > S+ 0 0 128 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.934 112.8 45.7 -60.8 -46.9 18.7 22.3 2.6 62 7 B E H > S+ 0 0 78 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.931 114.0 49.4 -65.3 -43.9 20.7 19.7 0.7 63 8 B W H >X S+ 0 0 0 -4,-3.0 3,-1.1 1,-0.2 4,-0.5 0.954 111.0 49.4 -57.3 -50.7 23.0 19.1 3.7 64 9 B N H >< S+ 0 0 12 -4,-2.8 3,-1.6 1,-0.3 -1,-0.2 0.914 106.8 56.8 -57.0 -40.9 20.0 18.8 6.0 65 10 B A H 3< S+ 0 0 66 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.743 106.9 48.8 -64.1 -25.5 18.4 16.3 3.7 66 11 B R H << S+ 0 0 154 -3,-1.1 -1,-0.3 -4,-1.1 -2,-0.2 0.434 88.9 107.3 -96.1 -3.0 21.4 14.0 3.8 67 12 B Q S << S- 0 0 48 -3,-1.6 36,-0.0 -4,-0.5 -3,-0.0 -0.412 82.3-116.5 -73.8 155.5 21.7 14.0 7.6 68 13 B R S S+ 0 0 239 1,-0.3 -1,-0.1 -2,-0.1 -4,-0.0 0.855 112.4 26.5 -55.1 -40.8 20.7 11.0 9.5 69 14 B R S S- 0 0 151 -5,-0.0 -1,-0.3 0, 0.0 -3,-0.1 -0.813 84.3-156.3-127.1 87.0 17.9 13.0 11.1 70 15 B P - 0 0 55 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.324 15.4-171.1 -56.5 144.8 16.8 15.9 8.9 71 16 B R - 0 0 116 1,-0.1 -4,-0.1 2,-0.0 2,-0.0 -0.658 34.7 -64.9-125.6-176.7 15.1 18.8 10.8 72 17 B S > - 0 0 66 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.383 44.6-119.2 -68.1 152.7 13.2 21.9 9.8 73 18 B L H > S+ 0 0 47 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.854 115.4 55.9 -61.8 -34.5 15.2 24.5 7.9 74 19 B E H > S+ 0 0 86 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.899 106.1 50.7 -60.0 -44.1 14.6 27.0 10.7 75 20 B T H > S+ 0 0 34 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.915 110.9 47.8 -60.2 -49.2 16.1 24.6 13.2 76 21 B V H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.904 109.6 52.0 -62.6 -42.5 19.2 24.1 11.1 77 22 B R H X S+ 0 0 94 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.914 108.5 52.6 -62.0 -38.0 19.6 27.9 10.6 78 23 B R H X S+ 0 0 123 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.919 107.1 52.4 -60.3 -42.0 19.4 28.3 14.4 79 24 B W H <>S+ 0 0 38 -4,-2.4 5,-2.6 1,-0.2 6,-0.3 0.870 109.5 49.7 -63.1 -41.7 22.2 25.6 14.8 80 25 B V H ><5S+ 0 0 16 -4,-2.2 3,-1.4 1,-0.2 -1,-0.2 0.933 111.2 47.6 -63.2 -49.7 24.3 27.7 12.3 81 26 B R H 3<5S+ 0 0 95 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.784 115.2 46.1 -56.9 -32.6 23.7 31.0 14.3 82 27 B E T 3<5S- 0 0 37 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.280 114.2-120.2 -87.9 -6.1 24.6 29.2 17.6 83 28 B S T < 5 + 0 0 35 -3,-1.4 -3,-0.2 -4,-0.2 -2,-0.1 0.941 66.5 140.2 57.3 58.1 27.7 27.5 16.0 84 29 B R < + 0 0 54 -5,-2.6 21,-2.6 -6,-0.1 2,-0.4 0.258 46.8 88.1-101.6 7.5 26.6 24.0 16.5 85 30 B I E S-F 104 0E 8 -6,-0.3 19,-0.2 19,-0.2 17,-0.1 -0.949 73.3-127.6-117.2 129.1 27.9 22.8 13.1 86 31 B F E S+F 103 0E 138 17,-2.7 17,-2.5 -2,-0.4 -2,-0.0 -0.991 96.9 24.0-127.8 125.2 31.5 21.6 12.5 87 32 B P S S- 0 0 44 0, 0.0 12,-0.3 0, 0.0 -1,-0.2 0.634 107.1-120.2 -73.6 157.1 33.1 22.8 10.4 88 33 B P - 0 0 88 0, 0.0 -2,-0.1 0, 0.0 -8,-0.0 -0.364 31.3-106.8 -68.4 139.5 31.1 26.0 10.4 89 34 B P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.263 24.9-121.5 -61.8 154.9 29.3 26.8 7.2 90 35 B V E -E 97 0D 70 7,-2.2 7,-2.7 2,-0.0 2,-0.7 -0.828 17.0-137.0 -92.8 132.7 30.5 29.6 4.9 91 36 B K E -E 96 0D 135 -2,-0.4 2,-0.8 5,-0.2 5,-0.2 -0.874 22.7-174.2 -92.3 113.0 27.9 32.4 4.1 92 37 B D E > -E 95 0D 92 3,-2.9 3,-1.7 -2,-0.7 2,-0.5 -0.901 59.5 -57.2-108.9 94.3 28.3 33.0 0.4 93 38 B G T 3 S- 0 0 62 -2,-0.8 -2,-0.0 1,-0.3 0, 0.0 -0.501 122.7 -11.5 73.0-118.2 26.0 35.9 -0.4 94 39 B R T 3 S+ 0 0 243 -2,-0.5 2,-0.3 -3,-0.0 -1,-0.3 0.575 128.0 61.1 -94.3 -3.3 22.5 35.0 0.6 95 40 B E E < S- E 0 92D 89 -3,-1.7 -3,-2.9 -35,-0.0 2,-0.2 -0.883 73.6-123.1-127.1 152.4 23.1 31.3 1.3 96 41 B Y E - E 0 91D 54 -2,-0.3 -36,-0.6 -5,-0.2 2,-0.5 -0.621 18.7-150.1 -86.6 150.7 25.2 29.1 3.6 97 42 B L E -DE 59 90D 37 -7,-2.7 -7,-2.2 -2,-0.2 2,-0.4 -0.988 12.6-161.1-121.5 120.8 27.5 26.5 2.1 98 43 B F E -D 58 0D 0 -40,-3.1 -40,-2.8 -2,-0.5 2,-0.1 -0.859 20.8-118.8 -99.4 135.0 28.1 23.4 4.2 99 44 B H E > -D 57 0D 54 -2,-0.4 3,-1.8 -12,-0.3 -42,-0.2 -0.381 29.9-116.6 -61.8 146.5 31.0 21.0 3.7 100 45 B E T 3 S+ 0 0 113 -44,-1.5 -1,-0.1 1,-0.3 -43,-0.1 0.829 114.7 46.2 -48.5 -37.2 29.8 17.5 2.9 101 46 B S T 3 S+ 0 0 75 -45,-0.1 -1,-0.3 2,-0.1 -15,-0.1 0.315 82.7 129.6 -95.2 -0.4 31.2 16.1 6.0 102 47 B A < - 0 0 1 -3,-1.8 2,-0.3 -17,-0.1 -4,-0.0 -0.312 36.2-171.2 -66.2 148.3 29.9 18.8 8.4 103 48 B V E -F 86 0E 72 -17,-2.5 -17,-2.7 -36,-0.0 2,-0.2 -0.973 29.7-106.0-137.9 152.0 28.1 17.6 11.4 104 49 B K E -F 85 0E 84 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.551 43.2-163.6 -72.1 137.5 26.0 18.9 14.3 105 50 B V - 0 0 58 -21,-2.6 2,-0.2 -2,-0.2 -1,-0.0 -0.875 19.3-108.3-126.6 151.8 28.1 18.8 17.4 106 51 B D 0 0 146 -2,-0.3 -21,-0.0 1,-0.1 0, 0.0 -0.609 360.0 360.0 -78.8 148.6 27.2 19.1 21.2 107 52 B L 0 0 99 -2,-0.2 -1,-0.1 -97,-0.1 -23,-0.1 -0.410 360.0 360.0 -93.0 360.0 28.0 22.2 23.1