==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ZN-BINDING PROTEIN 11-JUN-98 1WJF . COMPND 2 MOLECULE: HIV-1 INTEGRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR M.CAI,A.M.GRONENBORN,G.M.CLORE . 110 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8871.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 63.6 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 . 2 1.8 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 . 6 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 41.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 0 0 0 0 2 0 2 0 2 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 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 1 A F 0 0 102 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 105.4 95.0 -4.1 25.0 2 2 A L > - 0 0 107 1,-0.1 3,-1.8 2,-0.0 4,-0.2 -0.770 360.0-138.0 -98.0 139.9 94.1 -0.5 24.2 3 3 A D T >> S+ 0 0 139 -2,-0.4 3,-3.7 1,-0.3 4,-0.5 0.909 100.2 77.1 -60.0 -39.3 94.4 2.3 26.7 4 4 A G H 3> S+ 0 0 42 1,-0.3 4,-1.7 2,-0.2 3,-0.5 0.733 74.5 84.0 -45.5 -14.9 91.0 3.6 25.6 5 5 A I H <> S+ 0 0 16 -3,-1.8 4,-1.6 1,-0.3 -1,-0.3 0.890 80.5 60.5 -58.5 -35.0 89.9 0.7 27.7 6 6 A D H <> S+ 0 0 98 -3,-3.7 4,-1.2 1,-0.2 -1,-0.3 0.917 101.9 51.8 -60.0 -40.0 90.2 3.1 30.7 7 7 A K H X S+ 0 0 121 -4,-0.5 4,-1.3 -3,-0.5 3,-0.4 0.917 103.9 57.4 -64.0 -39.8 87.6 5.3 29.1 8 8 A A H X S+ 0 0 0 -4,-1.7 4,-0.7 1,-0.2 -1,-0.2 0.889 99.6 59.5 -59.4 -36.0 85.2 2.4 28.7 9 9 A Q H >< S+ 0 0 84 -4,-1.6 3,-0.9 1,-0.2 4,-0.5 0.915 100.2 56.0 -60.1 -39.9 85.4 1.8 32.5 10 10 A E H 3< S+ 0 0 155 -4,-1.2 3,-0.4 -3,-0.4 -1,-0.2 0.901 115.0 37.2 -60.1 -40.0 84.0 5.3 33.1 11 11 A E H >X S+ 0 0 61 -4,-1.3 4,-1.9 1,-0.2 3,-0.6 0.411 84.7 106.2 -93.3 3.9 80.9 4.5 30.9 12 12 A C H < S- 0 0 42 -4,-1.9 3,-2.0 1,-0.2 -1,-0.2 0.669 93.7-174.2 -87.3 -14.5 76.4 -0.0 29.4 16 16 A H T 3< - 0 0 113 -4,-1.9 -1,-0.2 -5,-0.4 -2,-0.1 -0.309 66.7 -21.0 58.1-134.7 75.7 -1.8 32.8 17 17 A S T 3 S+ 0 0 84 1,-0.1 2,-2.2 -4,-0.1 3,-0.3 0.469 110.7 105.9 -86.1 -0.1 76.1 -5.6 32.4 18 18 A N <> + 0 0 107 -3,-2.0 4,-1.3 1,-0.2 3,-0.3 -0.462 35.1 157.6 -79.8 75.6 75.6 -5.4 28.6 19 19 A W H > + 0 0 61 -2,-2.2 4,-2.6 1,-0.2 5,-0.2 0.816 65.7 67.7 -70.0 -27.2 79.3 -6.0 27.8 20 20 A R H > S+ 0 0 180 -3,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.920 101.0 47.0 -60.0 -41.0 78.3 -7.2 24.3 21 21 A A H > S+ 0 0 44 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.924 111.2 51.2 -68.3 -40.9 77.2 -3.7 23.4 22 22 A M H X S+ 0 0 4 -4,-1.3 4,-2.6 1,-0.2 5,-0.3 0.922 105.5 55.9 -63.5 -40.5 80.4 -2.1 24.8 23 23 A A H X>S+ 0 0 13 -4,-2.6 5,-1.3 1,-0.2 4,-1.3 0.921 107.0 50.8 -58.6 -40.1 82.6 -4.6 22.8 24 24 A S H <5S+ 0 0 81 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.905 110.4 48.5 -65.2 -40.0 80.8 -3.4 19.6 25 25 A D H <5S+ 0 0 88 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.916 124.9 30.0 -68.6 -40.0 81.5 0.3 20.5 26 26 A F H <5S- 0 0 52 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.479 101.8-134.1 -96.8 -1.7 85.2 -0.3 21.3 27 27 A N T <5 + 0 0 140 -4,-1.3 -3,-0.2 -5,-0.3 -4,-0.1 0.931 53.9 147.3 51.0 47.9 85.4 -3.2 18.8 28 28 A L < - 0 0 24 -5,-1.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.853 52.4-103.3-114.4 151.4 87.3 -5.4 21.3 29 29 A P >> - 0 0 45 0, 0.0 4,-1.5 0, 0.0 3,-1.5 -0.374 40.7-100.3 -70.1 149.3 87.1 -9.2 21.8 30 30 A P H 3> S+ 0 0 64 0, 0.0 4,-2.7 0, 0.0 5,-0.4 0.719 117.5 75.3 -41.2 -22.9 85.0 -10.6 24.6 31 31 A V H 3> S+ 0 0 31 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.973 104.5 31.0 -60.0 -53.2 88.3 -11.1 26.5 32 32 A V H <> S+ 0 0 0 -3,-1.5 4,-2.5 2,-0.2 5,-0.2 0.905 119.8 54.3 -73.2 -40.0 88.7 -7.4 27.3 33 33 A A H X S+ 0 0 2 -4,-1.5 4,-1.6 1,-0.2 5,-0.2 0.976 112.0 43.0 -60.0 -51.8 84.9 -6.7 27.5 34 34 A K H X S+ 0 0 85 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.915 112.7 55.2 -60.0 -40.0 84.5 -9.5 30.1 35 35 A E H X S+ 0 0 10 -4,-1.6 4,-1.3 -5,-0.4 -1,-0.2 0.906 101.5 56.2 -62.1 -40.0 87.6 -8.3 31.9 36 36 A I H >X S+ 0 0 4 -4,-2.5 4,-1.9 1,-0.2 3,-0.6 0.941 111.7 43.8 -60.0 -40.1 86.3 -4.8 32.3 37 37 A V H 3< S+ 0 0 25 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.915 108.6 58.5 -68.1 -40.0 83.3 -6.3 34.0 38 38 A A H 3< S+ 0 0 20 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.723 110.0 44.5 -62.1 -19.7 85.6 -8.5 36.0 39 39 A S H << S+ 0 0 35 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.817 91.0 91.5 -95.3 -35.1 87.3 -5.3 37.3 40 40 A C < - 0 0 37 -4,-1.9 4,-0.3 -5,-0.2 -31,-0.0 -0.358 67.2-150.1 -60.0 133.6 84.2 -3.3 38.2 41 41 A D S > S+ 0 0 137 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.806 93.7 50.2 -78.1 -27.7 83.3 -4.0 41.8 42 42 A K T 4 S+ 0 0 185 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.917 115.5 39.6 -77.3 -43.1 79.5 -3.4 41.2 43 43 A C T 4 S+ 0 0 38 1,-0.2 -1,-0.2 -6,-0.1 -2,-0.2 0.461 93.7 89.6 -85.6 1.1 79.2 -5.7 38.1 44 44 A Q T 4 S+ 0 0 53 -4,-0.3 2,-0.4 -5,-0.1 -1,-0.2 0.969 86.0 50.2 -62.9 -50.0 81.5 -8.3 39.7 45 45 A L S < S- 0 0 88 -4,-0.5 2,-0.4 -3,-0.3 4,-0.1 -0.715 92.6-122.2 -90.2 137.3 78.6 -10.2 41.4 46 46 A K S S- 0 0 204 -2,-0.4 -3,-0.1 -29,-0.0 -2,-0.1 -0.609 71.6 -38.1 -78.8 131.4 75.6 -11.1 39.3 47 47 A G S S- 0 0 72 -2,-0.4 -2,-0.1 -4,-0.0 0, 0.0 -0.195 110.0 -44.7 50.9-141.5 72.4 -9.6 40.7 48 48 A E S S- 0 0 137 1,-0.2 2,-0.2 3,-0.1 4,-0.1 0.749 74.3-118.6 -86.6-103.0 72.4 -9.7 44.5 49 49 A A - 0 0 52 2,-0.6 -1,-0.2 -4,-0.1 56,-0.0 -0.678 60.5 -29.9-168.3-135.0 73.6 -13.0 46.0 50 50 A M S S+ 0 0 126 -2,-0.2 2,-0.7 2,-0.0 55,-0.0 0.609 108.4 95.8 -80.0 -9.7 72.2 -15.7 48.3 51 51 A H + 0 0 140 2,-0.0 -2,-0.6 0, 0.0 2,-0.3 -0.709 60.6 84.6 -85.1 115.2 70.0 -13.1 50.0 52 52 A G S S- 0 0 32 -2,-0.7 2,-0.7 -4,-0.1 -2,-0.0 -0.973 87.6 -41.9 178.5-169.7 66.5 -13.2 48.4 53 53 A Q + 0 0 193 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.673 66.0 155.8 -81.6 116.4 63.2 -14.9 48.5 54 54 A V 0 0 112 -2,-0.7 -2,-0.1 -4,-0.0 -4,-0.0 -0.982 360.0 360.0-143.8 130.0 63.8 -18.7 48.9 55 55 A D 0 0 236 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.900 360.0 360.0-147.1 360.0 61.5 -21.4 50.3 56 !* 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 57 1 B F 0 0 102 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 105.3 95.2 -12.6 22.9 58 2 B L > - 0 0 109 1,-0.1 3,-1.8 2,-0.0 4,-0.2 -0.771 360.0-138.0 -97.9 139.9 97.1 -15.9 22.6 59 3 B D T >> S+ 0 0 138 -2,-0.4 3,-3.7 1,-0.3 4,-0.5 0.909 100.2 77.1 -60.0 -39.3 95.2 -19.2 21.9 60 4 B G H 3> S+ 0 0 42 1,-0.3 4,-1.7 2,-0.2 3,-0.5 0.732 74.5 84.0 -45.6 -14.9 97.6 -20.8 24.5 61 5 B I H <> S+ 0 0 17 -3,-1.8 4,-1.6 1,-0.3 -1,-0.3 0.890 80.5 60.5 -58.5 -35.0 95.2 -19.0 26.9 62 6 B D H <> S+ 0 0 97 -3,-3.7 4,-1.2 1,-0.2 -1,-0.3 0.917 102.0 51.8 -60.0 -40.1 92.9 -22.0 26.5 63 7 B K H X S+ 0 0 123 -4,-0.5 4,-1.3 -3,-0.5 3,-0.4 0.916 103.9 57.3 -64.0 -39.9 95.7 -24.3 27.9 64 8 B A H X S+ 0 0 0 -4,-1.7 4,-0.7 1,-0.2 -1,-0.2 0.890 99.6 59.5 -59.3 -36.1 96.0 -21.9 30.9 65 9 B Q H >< S+ 0 0 85 -4,-1.6 3,-0.9 1,-0.2 4,-0.5 0.915 100.3 56.0 -60.0 -40.0 92.3 -22.5 31.6 66 10 B E H 3< S+ 0 0 157 -4,-1.2 3,-0.4 -3,-0.4 -1,-0.2 0.902 115.1 37.2 -60.1 -40.0 93.0 -26.2 32.0 67 11 B E H >X S+ 0 0 60 -4,-1.3 4,-1.9 1,-0.2 3,-0.6 0.411 84.7 106.2 -93.4 3.9 95.6 -25.6 34.7 68 12 B C H < S- 0 0 42 -4,-1.9 3,-2.0 1,-0.2 -1,-0.2 0.670 93.7-174.2 -87.1 -14.6 97.2 -21.9 40.0 72 16 B H T 3< - 0 0 115 -4,-1.9 -1,-0.2 -5,-0.4 -2,-0.1 -0.308 66.7 -21.0 58.1-134.6 93.9 -21.5 41.9 73 17 B S T 3 S+ 0 0 82 1,-0.1 2,-2.3 -4,-0.1 3,-0.3 0.470 110.7 105.9 -86.1 -0.2 93.2 -17.8 42.6 74 18 B N <> + 0 0 107 -3,-2.0 4,-1.3 1,-0.2 3,-0.3 -0.462 35.1 157.6 -79.8 75.7 96.9 -16.9 42.1 75 19 B W H > + 0 0 64 -2,-2.3 4,-2.6 1,-0.2 5,-0.2 0.815 65.7 67.7 -70.0 -27.3 96.5 -15.3 38.7 76 20 B R H > S+ 0 0 178 -3,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.919 101.0 47.0 -60.0 -41.0 99.7 -13.3 39.3 77 21 B A H > S+ 0 0 45 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.924 111.2 51.2 -68.3 -40.9 101.8 -16.5 39.1 78 22 B M H X S+ 0 0 5 -4,-1.3 4,-2.6 1,-0.2 5,-0.3 0.922 105.4 55.9 -63.5 -40.4 99.9 -17.7 35.9 79 23 B A H X>S+ 0 0 13 -4,-2.6 5,-1.3 1,-0.2 4,-1.3 0.921 107.0 50.8 -58.6 -40.1 100.6 -14.3 34.2 80 24 B S H <5S+ 0 0 79 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.905 110.4 48.4 -65.2 -40.1 104.3 -14.9 34.8 81 25 B D H <5S+ 0 0 89 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.915 124.9 30.0 -68.6 -39.9 104.2 -18.4 33.3 82 26 B F H <5S- 0 0 49 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.480 101.8-134.1 -96.9 -1.7 102.3 -17.2 30.2 83 27 B N T <5 + 0 0 141 -4,-1.3 -3,-0.2 -5,-0.3 -4,-0.1 0.931 53.9 147.3 51.0 48.0 103.9 -13.7 30.4 84 28 B L < - 0 0 24 -5,-1.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.854 52.4-103.3-114.4 151.4 100.4 -12.0 29.8 85 29 B P >> - 0 0 46 0, 0.0 4,-1.5 0, 0.0 3,-1.5 -0.371 40.7-100.3 -70.1 149.4 99.2 -8.7 31.2 86 30 B P H 3> S+ 0 0 65 0, 0.0 4,-2.8 0, 0.0 5,-0.4 0.721 117.5 75.2 -41.3 -22.9 96.8 -8.7 34.2 87 31 B V H 3> S+ 0 0 31 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.974 104.5 31.0 -60.1 -53.2 94.0 -8.1 31.6 88 32 B V H <> S+ 0 0 0 -3,-1.5 4,-2.5 2,-0.2 5,-0.2 0.905 119.8 54.3 -73.1 -39.9 94.1 -11.7 30.3 89 33 B A H X S+ 0 0 2 -4,-1.5 4,-1.6 1,-0.2 5,-0.2 0.976 112.0 43.0 -60.0 -51.9 95.0 -13.2 33.7 90 34 B K H X S+ 0 0 86 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.915 112.7 55.2 -60.1 -39.9 92.1 -11.5 35.5 91 35 B E H X S+ 0 0 12 -4,-1.7 4,-1.3 -5,-0.4 -1,-0.2 0.907 101.5 56.2 -62.2 -40.0 89.8 -12.5 32.5 92 36 B I H >X S+ 0 0 4 -4,-2.5 4,-1.9 1,-0.2 3,-0.6 0.942 111.7 43.9 -60.0 -40.1 90.7 -16.2 32.8 93 37 B V H 3< S+ 0 0 26 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.914 108.6 58.5 -68.1 -40.0 89.6 -16.0 36.4 94 38 B A H 3< S+ 0 0 19 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.723 110.0 44.5 -62.2 -19.6 86.5 -14.0 35.3 95 39 B S H << S+ 0 0 35 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.817 91.0 91.5 -95.2 -35.2 85.6 -16.9 33.0 96 40 B C < - 0 0 40 -4,-1.9 4,-0.3 -5,-0.2 -31,-0.0 -0.357 67.2-150.1 -60.0 133.5 86.2 -19.8 35.5 97 41 B D S > S+ 0 0 143 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.806 93.7 50.2 -78.0 -27.8 82.9 -20.5 37.3 98 42 B K T 4 S+ 0 0 182 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.916 115.5 39.6 -77.2 -43.1 84.7 -21.7 40.5 99 43 B C T 4 S+ 0 0 35 1,-0.2 -1,-0.2 -6,-0.1 -2,-0.2 0.464 93.7 89.6 -85.6 0.9 87.0 -18.7 40.9 100 44 B Q T 4 S+ 0 0 54 -4,-0.3 2,-0.4 -5,-0.1 -1,-0.2 0.969 86.0 50.2 -62.8 -50.0 84.3 -16.2 39.8 101 45 B L S < S- 0 0 89 -4,-0.5 2,-0.4 -3,-0.3 4,-0.1 -0.714 92.6-122.3 -90.1 137.3 83.1 -15.7 43.4 102 46 B K S S- 0 0 200 -2,-0.4 -3,-0.1 -29,-0.0 -2,-0.1 -0.608 71.5 -38.0 -78.7 131.5 85.7 -14.9 46.1 103 47 B G S S- 0 0 73 -2,-0.4 -2,-0.1 -4,-0.0 0, 0.0 -0.195 110.0 -44.8 50.8-141.5 85.7 -17.5 48.9 104 48 B E S S- 0 0 142 1,-0.2 2,-0.2 3,-0.1 4,-0.1 0.749 74.3-118.5 -86.6-102.8 82.1 -18.5 49.7 105 49 B A - 0 0 54 2,-0.6 -1,-0.2 -4,-0.1 -56,-0.0 -0.679 60.5 -29.9-168.3-135.0 79.5 -15.7 49.9 106 50 B M S S+ 0 0 125 -2,-0.2 2,-0.7 2,-0.0 -57,-0.0 0.615 108.4 95.8 -80.0 -9.9 77.2 -14.2 52.5 107 51 B H + 0 0 140 2,-0.0 -2,-0.6 0, 0.0 2,-0.3 -0.705 60.6 84.6 -84.7 115.4 76.8 -17.6 54.1 108 52 B G S S- 0 0 34 -2,-0.7 2,-0.7 -4,-0.1 -2,-0.0 -0.974 87.7 -41.9 178.2-169.7 79.3 -17.9 57.0 109 53 B Q + 0 0 189 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.674 66.0 155.8 -81.7 116.3 79.7 -17.0 60.7 110 54 B V 0 0 112 -2,-0.7 -2,-0.1 -4,-0.0 -4,-0.0 -0.982 360.0 360.0-143.7 130.0 78.3 -13.5 61.3 111 55 B D 0 0 236 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.901 360.0 360.0-146.9 360.0 77.0 -12.0 64.6