==== 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 13-MAY-97 1WJB . COMPND 2 MOLECULE: HIV-1 INTEGRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR G.M.CLORE,M.CAI,M.CAFFREY,A.M.GRONENBORN . 110 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8939.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 54.5 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 . 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 . 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 . 10 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 4 0 0 2 2 0 2 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 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 0 100 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -91.6 94.2 -4.4 25.4 2 2 A L H > + 0 0 107 1,-0.2 4,-2.0 2,-0.2 0, 0.0 0.908 360.0 53.0 -60.7 -41.3 94.6 -1.9 28.2 3 3 A D H > S+ 0 0 119 1,-0.2 4,-1.8 2,-0.2 5,-0.3 0.928 106.9 52.0 -63.1 -41.1 94.0 1.1 25.8 4 4 A G H > S+ 0 0 22 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.910 109.0 51.6 -61.9 -38.5 90.8 -0.5 24.5 5 5 A I H X S+ 0 0 19 -4,-1.8 4,-3.7 2,-0.2 -1,-0.2 0.902 104.3 56.5 -66.3 -39.9 89.6 -0.9 28.1 6 6 A D H < S+ 0 0 108 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.955 113.7 38.9 -60.1 -46.7 90.3 2.8 29.0 7 7 A K H < S+ 0 0 146 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.921 120.1 47.0 -69.6 -40.1 88.0 4.1 26.1 8 8 A A H < S+ 0 0 11 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.882 94.6 90.2 -68.3 -37.1 85.5 1.3 26.8 9 9 A Q < + 0 0 115 -4,-3.7 2,-0.2 -5,-0.2 3,-0.0 -0.384 55.1 126.3 -62.4 132.7 85.5 2.0 30.6 10 10 A E - 0 0 132 -2,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.706 59.7 -30.6-158.3-149.6 82.9 4.6 31.6 11 11 A E - 0 0 137 -2,-0.2 2,-2.4 1,-0.1 5,-0.3 -0.475 67.9 -98.4 -81.0 155.1 80.0 5.0 34.0 12 12 A H S S+ 0 0 99 -2,-0.1 -1,-0.1 3,-0.1 2,-0.1 -0.433 73.3 143.1 -72.3 78.7 77.9 2.0 35.1 13 13 A E S > S- 0 0 101 -2,-2.4 4,-1.0 1,-0.0 3,-0.2 -0.079 71.8 -69.9-100.4-156.0 75.1 2.6 32.6 14 14 A K H > S+ 0 0 171 1,-0.2 4,-2.0 2,-0.2 3,-0.1 0.840 128.9 64.8 -69.8 -30.9 72.9 0.2 30.5 15 15 A Y H 4 S+ 0 0 144 1,-0.2 7,-0.3 2,-0.2 -1,-0.2 0.917 96.6 56.3 -59.9 -40.0 76.0 -0.7 28.4 16 16 A H H 4 S+ 0 0 16 -5,-0.3 3,-0.2 1,-0.2 -1,-0.2 0.924 104.6 52.7 -60.0 -40.8 77.6 -2.2 31.5 17 17 A S H < S+ 0 0 75 -4,-1.0 2,-1.1 1,-0.3 -1,-0.2 0.970 112.7 45.8 -60.4 -49.0 74.6 -4.5 31.9 18 18 A N X + 0 0 104 -4,-2.0 4,-1.0 1,-0.2 3,-0.3 -0.720 66.3 171.3 -95.4 91.6 74.9 -5.7 28.3 19 19 A W H > S+ 0 0 72 -2,-1.1 4,-2.0 -3,-0.2 5,-0.2 0.817 73.1 67.8 -70.0 -27.3 78.6 -6.4 27.9 20 20 A R H > S+ 0 0 184 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.915 95.6 54.7 -60.3 -40.0 77.9 -8.0 24.5 21 21 A A H > S+ 0 0 45 -3,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.943 107.1 50.3 -60.0 -44.8 76.9 -4.6 23.0 22 22 A M H X S+ 0 0 14 -4,-1.0 4,-2.2 -7,-0.3 5,-0.2 0.925 108.2 52.5 -60.9 -42.4 80.2 -3.1 24.1 23 23 A A H X>S+ 0 0 10 -4,-2.0 5,-2.1 1,-0.2 4,-0.6 0.925 112.8 44.9 -61.3 -40.7 82.2 -6.0 22.5 24 24 A S H <5S+ 0 0 84 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.909 109.7 55.0 -70.1 -40.0 80.3 -5.4 19.2 25 25 A D H <5S+ 0 0 108 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.912 122.1 29.0 -60.7 -40.0 80.7 -1.6 19.4 26 26 A F H <5S- 0 0 76 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.426 104.9-129.2 -99.2 0.6 84.5 -2.0 19.7 27 27 A N T <5 + 0 0 140 -4,-0.6 -3,-0.2 -5,-0.2 -4,-0.1 0.922 59.2 143.8 53.3 44.7 84.5 -5.3 17.7 28 28 A L < - 0 0 53 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.854 57.2-100.1-113.4 150.9 86.6 -7.0 20.5 29 29 A P >> - 0 0 34 0, 0.0 3,-1.8 0, 0.0 4,-0.9 -0.386 42.1-101.1 -68.0 145.4 86.2 -10.6 21.6 30 30 A P H 3> S+ 0 0 48 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.675 114.1 81.6 -40.2 -18.1 84.1 -11.2 24.8 31 31 A V H 3> S+ 0 0 3 2,-0.2 4,-1.7 1,-0.2 -8,-0.0 0.961 95.2 38.5 -60.0 -50.0 87.5 -11.5 26.6 32 32 A V H <> S+ 0 0 4 -3,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.933 117.5 51.0 -67.7 -42.0 88.1 -7.8 26.9 33 33 A A H X S+ 0 0 2 -4,-0.9 4,-1.7 1,-0.2 -2,-0.2 0.934 108.2 52.1 -61.7 -43.6 84.4 -7.1 27.7 34 34 A K H X S+ 0 0 83 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.907 104.2 57.4 -60.9 -39.5 84.3 -9.8 30.4 35 35 A E H X S+ 0 0 10 -4,-1.7 4,-2.5 -5,-0.3 -1,-0.2 0.920 103.7 52.6 -60.0 -40.0 87.4 -8.2 32.1 36 36 A I H X S+ 0 0 11 -4,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.931 108.9 50.0 -62.6 -40.0 85.5 -4.9 32.4 37 37 A V H < S+ 0 0 35 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.916 110.5 50.2 -63.8 -40.0 82.7 -6.7 34.1 38 38 A A H < S+ 0 0 21 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.898 112.7 46.4 -66.0 -38.8 85.2 -8.4 36.5 39 39 A S H < S+ 0 0 62 -4,-2.5 2,-0.7 -5,-0.2 -2,-0.2 0.913 99.2 74.6 -72.7 -40.0 86.7 -5.0 37.3 40 40 A C S X S- 0 0 30 -4,-2.7 4,-2.1 -5,-0.2 3,-0.2 -0.608 70.2-159.2 -75.9 112.6 83.4 -3.2 37.9 41 41 A D H > S+ 0 0 107 -2,-0.7 4,-1.4 1,-0.2 -1,-0.2 0.905 90.5 56.3 -60.1 -40.0 82.1 -4.5 41.2 42 42 A K H 4 S+ 0 0 155 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.915 112.3 41.5 -60.9 -40.0 78.5 -3.6 40.4 43 43 A C H 4 S+ 0 0 25 -7,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.804 118.5 48.4 -77.7 -27.7 78.7 -5.7 37.2 44 44 A Q H < S+ 0 0 49 -4,-2.1 2,-0.2 -7,-0.2 -2,-0.2 0.978 108.3 45.4 -76.2 -74.5 80.5 -8.6 39.0 45 45 A L < - 0 0 72 -4,-1.4 -1,-0.1 1,-0.1 3,-0.1 -0.505 65.9-171.0 -71.5 135.4 78.6 -9.2 42.2 46 46 A K + 0 0 208 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.883 65.4 12.5 -90.0 -79.9 74.8 -9.3 41.7 47 47 A G S S- 0 0 61 1,-0.2 2,-0.1 2,-0.0 0, 0.0 -0.100 105.1 -66.1 -84.4-169.9 73.1 -9.5 45.1 48 48 A E - 0 0 147 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 -0.492 42.5-136.1 -78.7 149.9 74.9 -8.8 48.5 49 49 A A S S+ 0 0 57 -2,-0.1 -1,-0.1 1,-0.1 58,-0.1 0.918 80.7 16.7 -69.7 -93.0 77.5 -11.2 49.6 50 50 A M S S- 0 0 139 56,-0.1 56,-0.1 1,-0.1 3,-0.1 -0.448 75.5-124.3 -79.0 155.3 77.0 -12.0 53.3 51 51 A H - 0 0 72 1,-0.3 2,-0.9 54,-0.1 -1,-0.1 0.535 41.9-139.8 -76.3 -1.9 73.7 -11.1 55.0 52 52 A G - 0 0 43 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 -0.674 52.7 -32.5 82.3-106.7 75.8 -9.1 57.5 53 53 A Q - 0 0 166 -2,-0.9 2,-0.6 -3,-0.1 0, 0.0 -0.973 57.4-111.3-145.9 159.4 74.2 -9.7 60.9 54 54 A V 0 0 109 -2,-0.3 -2,-0.1 1,-0.1 -3,-0.0 -0.824 360.0 360.0 -97.3 122.9 70.7 -10.4 62.3 55 55 A D 0 0 203 -2,-0.6 -1,-0.1 0, 0.0 0, 0.0 0.557 360.0 360.0 -85.1 360.0 69.2 -7.5 64.3 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 96 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -91.8 92.8 -13.8 22.9 58 2 B L H > + 0 0 104 1,-0.2 4,-2.1 2,-0.2 0, 0.0 0.910 360.0 52.9 -60.5 -41.7 90.5 -16.8 23.1 59 3 B D H > S+ 0 0 119 1,-0.2 4,-1.8 2,-0.2 5,-0.3 0.928 107.0 52.0 -62.9 -40.9 93.3 -19.2 22.0 60 4 B G H > S+ 0 0 22 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.911 109.0 51.6 -62.1 -38.5 95.6 -17.9 24.7 61 5 B I H X S+ 0 0 18 -4,-1.8 4,-3.7 2,-0.2 -1,-0.2 0.902 104.3 56.4 -66.2 -40.0 92.9 -18.6 27.3 62 6 B D H < S+ 0 0 105 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.956 113.8 38.8 -60.0 -46.9 92.3 -22.2 26.1 63 7 B K H < S+ 0 0 147 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.921 120.1 47.0 -69.5 -40.0 96.0 -23.1 26.7 64 8 B A H < S+ 0 0 9 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.882 94.7 90.1 -68.3 -37.1 96.1 -21.0 29.9 65 9 B Q < + 0 0 112 -4,-3.7 2,-0.2 -5,-0.2 3,-0.0 -0.383 55.1 126.1 -62.6 133.2 92.9 -22.5 31.1 66 10 B E - 0 0 137 -2,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.711 59.7 -30.3-158.7-149.6 93.5 -25.6 33.2 67 11 B E - 0 0 139 -2,-0.2 2,-2.4 1,-0.1 5,-0.3 -0.472 68.0 -98.6 -80.8 155.2 92.7 -27.1 36.7 68 12 B H S S+ 0 0 99 -2,-0.1 -1,-0.1 3,-0.1 2,-0.1 -0.433 73.2 143.1 -72.6 78.7 92.2 -24.8 39.7 69 13 B E S > S- 0 0 104 -2,-2.4 4,-1.0 1,-0.0 3,-0.2 -0.075 71.8 -69.9-100.3-155.8 95.8 -25.2 41.0 70 14 B K H > S+ 0 0 171 1,-0.2 4,-2.0 2,-0.2 3,-0.1 0.839 128.8 64.9 -69.9 -30.8 98.2 -22.8 42.7 71 15 B Y H 4 S+ 0 0 145 1,-0.2 7,-0.3 2,-0.2 -1,-0.2 0.917 96.6 56.3 -60.0 -40.0 98.6 -21.0 39.4 72 16 B H H 4 S+ 0 0 15 -5,-0.3 3,-0.2 1,-0.2 -1,-0.2 0.926 104.6 52.6 -60.1 -40.9 95.0 -19.9 39.5 73 17 B S H < S+ 0 0 76 -4,-1.0 2,-1.1 1,-0.3 -1,-0.2 0.970 112.7 45.8 -60.2 -49.1 95.5 -18.3 42.9 74 18 B N X + 0 0 106 -4,-2.0 4,-1.0 1,-0.2 3,-0.3 -0.719 66.3 171.2 -95.2 91.4 98.4 -16.3 41.5 75 19 B W H > S+ 0 0 73 -2,-1.1 4,-2.0 -3,-0.2 5,-0.2 0.816 73.1 67.8 -70.0 -27.2 97.1 -14.9 38.2 76 20 B R H > S+ 0 0 184 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.913 95.6 54.8 -60.3 -40.1 100.2 -12.7 37.9 77 21 B A H > S+ 0 0 44 -3,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.942 107.1 50.3 -60.0 -44.8 102.4 -15.8 37.4 78 22 B M H X S+ 0 0 15 -4,-1.0 4,-2.2 -7,-0.3 5,-0.2 0.925 108.3 52.4 -60.9 -42.2 100.2 -17.0 34.5 79 23 B A H X>S+ 0 0 13 -4,-2.0 5,-2.1 1,-0.2 4,-0.6 0.925 112.8 45.0 -61.5 -40.6 100.4 -13.5 32.8 80 24 B S H <5S+ 0 0 84 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.910 109.7 55.0 -70.0 -40.0 104.2 -13.6 33.1 81 25 B D H <5S+ 0 0 104 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.912 122.1 29.1 -60.7 -40.0 104.4 -17.2 31.8 82 26 B F H <5S- 0 0 76 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.427 104.9-129.2 -99.2 0.5 102.4 -16.3 28.7 83 27 B N T <5 + 0 0 136 -4,-0.6 -3,-0.2 -5,-0.2 -4,-0.1 0.922 59.3 143.8 53.3 44.7 103.7 -12.7 28.7 84 28 B L < - 0 0 55 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.856 57.2-100.2-113.4 150.9 100.1 -11.4 28.4 85 29 B P >> - 0 0 33 0, 0.0 3,-1.8 0, 0.0 4,-0.9 -0.381 42.1-101.1 -67.8 145.3 98.8 -8.2 30.0 86 30 B P H 3> S+ 0 0 50 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.676 114.1 81.7 -40.2 -18.1 96.7 -8.8 33.3 87 31 B V H 3> S+ 0 0 3 2,-0.2 4,-1.7 1,-0.2 -8,-0.0 0.960 95.2 38.5 -59.9 -49.9 93.6 -8.3 31.1 88 32 B V H <> S+ 0 0 5 -3,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.933 117.6 50.9 -67.8 -42.0 93.6 -11.9 29.8 89 33 B A H X S+ 0 0 3 -4,-0.9 4,-1.7 1,-0.2 -2,-0.2 0.933 108.2 52.1 -61.9 -43.4 94.7 -13.3 33.2 90 34 B K H X S+ 0 0 83 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.908 104.1 57.4 -61.1 -39.3 91.9 -11.4 35.0 91 35 B E H X S+ 0 0 10 -4,-1.7 4,-2.5 -5,-0.3 -1,-0.2 0.922 103.7 52.7 -60.1 -39.9 89.3 -12.8 32.5 92 36 B I H X S+ 0 0 10 -4,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.931 108.9 50.0 -62.5 -40.0 90.3 -16.3 33.5 93 37 B V H < S+ 0 0 35 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.917 110.5 50.2 -63.9 -40.0 89.8 -15.4 37.2 94 38 B A H < S+ 0 0 21 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.898 112.8 46.3 -65.9 -38.9 86.3 -14.0 36.3 95 39 B S H < S+ 0 0 64 -4,-2.5 2,-0.7 -5,-0.2 -2,-0.2 0.912 99.1 74.7 -72.6 -40.0 85.4 -17.2 34.4 96 40 B C S X S- 0 0 30 -4,-2.7 4,-2.1 -5,-0.2 3,-0.1 -0.608 70.2-159.2 -75.7 112.6 86.6 -19.5 37.2 97 41 B D H > S+ 0 0 107 -2,-0.7 4,-1.4 1,-0.2 -1,-0.2 0.905 90.5 56.3 -60.0 -40.0 84.0 -19.3 39.9 98 42 B K H 4 S+ 0 0 158 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.916 112.3 41.5 -61.0 -40.0 86.4 -20.6 42.5 99 43 B C H 4 S+ 0 0 27 -7,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.803 118.4 48.6 -77.7 -27.6 88.9 -17.8 41.7 100 44 B Q H < S+ 0 0 47 -4,-2.1 2,-0.2 -7,-0.2 -2,-0.2 0.978 108.3 45.2 -76.2 -74.4 86.1 -15.1 41.4 101 45 B L < - 0 0 74 -4,-1.4 -1,-0.1 1,-0.1 3,-0.1 -0.504 65.9-170.9 -71.6 135.5 84.0 -15.5 44.6 102 46 B K + 0 0 204 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.883 65.5 12.5 -90.0 -79.8 86.0 -15.9 47.7 103 47 B G S S- 0 0 60 1,-0.2 2,-0.1 2,-0.0 0, 0.0 -0.099 105.1 -66.2 -84.3-169.9 83.7 -16.9 50.6 104 48 B E - 0 0 146 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 -0.492 42.4-136.1 -78.8 149.9 80.1 -18.0 50.3 105 49 B A S S+ 0 0 55 -2,-0.1 -54,-0.1 1,-0.1 -1,-0.1 0.918 80.7 16.7 -69.8 -93.1 77.5 -15.5 48.9 106 50 B M S S- 0 0 137 -56,-0.1 -56,-0.1 1,-0.1 3,-0.1 -0.446 75.4-124.4 -78.9 155.3 74.4 -15.7 51.1 107 51 B H - 0 0 75 1,-0.3 2,-0.9 -58,-0.1 -1,-0.1 0.534 41.8-139.9 -76.5 -1.7 74.5 -17.5 54.5 108 52 B G - 0 0 42 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 -0.674 52.6 -32.5 82.1-106.7 71.7 -19.7 53.1 109 53 B Q - 0 0 164 -2,-0.9 2,-0.6 -3,-0.1 0, 0.0 -0.974 57.3-111.3-145.9 159.4 69.2 -20.1 56.0 110 54 B V 0 0 113 -2,-0.3 -2,-0.1 1,-0.1 -3,-0.0 -0.823 360.0 360.0 -97.3 123.0 69.5 -20.4 59.9 111 55 B D 0 0 207 -2,-0.6 -1,-0.1 0, 0.0 0, 0.0 0.561 360.0 360.0 -85.1 360.0 68.7 -23.8 61.3