==== 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 1WJD . 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) . 8613.0 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 . 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 . 8 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 50.9 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 2 0 0 0 2 0 2 0 0 0 2 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 0 105 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -65.0 94.6 -4.4 24.9 2 2 A L H > + 0 0 103 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.804 360.0 63.8 -72.7 -29.0 94.6 -1.4 27.3 3 3 A D H > S+ 0 0 127 2,-0.2 4,-1.4 1,-0.2 5,-0.2 0.983 108.4 36.9 -61.9 -56.6 94.0 1.2 24.6 4 4 A G H > S+ 0 0 27 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.926 116.2 55.3 -62.9 -41.8 90.6 -0.0 23.4 5 5 A I H X S+ 0 0 11 -4,-1.3 4,-4.7 2,-0.2 5,-0.3 0.898 99.5 60.5 -59.5 -40.0 89.6 -0.8 27.0 6 6 A D H X S+ 0 0 109 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.967 113.0 36.8 -55.3 -49.1 90.4 2.7 28.2 7 7 A K H X S+ 0 0 133 -4,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.924 120.6 48.2 -69.1 -40.4 87.8 4.1 25.8 8 8 A A H X S+ 0 0 2 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.891 104.4 60.2 -67.2 -37.1 85.5 1.1 26.4 9 9 A Q H X S+ 0 0 107 -4,-4.7 4,-2.2 -5,-0.2 -1,-0.2 0.924 102.4 52.7 -59.1 -40.2 85.9 1.4 30.2 10 10 A E H X S+ 0 0 119 -4,-1.4 4,-2.2 -5,-0.3 -1,-0.2 0.941 107.4 51.7 -61.9 -42.3 84.4 4.9 30.0 11 11 A E H X S+ 0 0 62 -4,-1.4 4,-1.7 1,-0.2 6,-0.4 0.923 107.5 53.5 -60.7 -40.5 81.4 3.6 28.1 12 12 A H H X S+ 0 0 8 -4,-2.3 4,-3.6 1,-0.2 3,-0.2 0.946 108.5 48.8 -59.9 -45.9 80.9 1.0 30.8 13 13 A E H < S+ 0 0 147 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.910 107.9 55.6 -61.2 -41.5 80.9 3.6 33.5 14 14 A K H < S- 0 0 113 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.863 135.9 -1.6 -61.3 -38.2 78.3 5.7 31.6 15 15 A Y H < S- 0 0 149 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.392 83.5-124.9-134.4 -2.0 75.7 2.9 31.3 16 16 A H < - 0 0 75 -4,-3.6 -4,-0.2 -5,-0.4 -3,-0.1 0.938 46.1-169.3 53.9 40.3 77.2 -0.2 33.0 17 17 A S - 0 0 21 -6,-0.4 -1,-0.1 -5,-0.2 -2,-0.1 -0.200 23.4-101.2 -60.7 156.3 76.5 -1.9 29.6 18 18 A N >> - 0 0 114 1,-0.1 4,-1.9 -3,-0.1 3,-0.7 -0.340 33.6-104.9 -75.0 161.5 76.8 -5.7 29.5 19 19 A W H 3> S+ 0 0 82 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.848 120.2 63.3 -57.9 -30.1 80.0 -7.2 27.9 20 20 A R H 3> S+ 0 0 176 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.921 105.2 44.3 -62.5 -40.1 77.9 -8.0 24.8 21 21 A A H <> S+ 0 0 38 -3,-0.7 4,-2.9 2,-0.2 5,-0.2 0.961 114.9 47.0 -69.8 -48.9 77.2 -4.3 24.1 22 22 A M H X S+ 0 0 3 -4,-1.9 4,-2.2 1,-0.2 6,-0.4 0.915 109.6 55.2 -60.2 -39.7 80.8 -3.3 24.8 23 23 A A H X>S+ 0 0 11 -4,-2.7 5,-1.6 -5,-0.3 4,-0.8 0.953 113.7 40.4 -59.1 -46.5 82.1 -6.1 22.6 24 24 A S H <5S+ 0 0 84 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.881 110.6 58.8 -69.7 -37.4 79.9 -4.9 19.7 25 25 A D H <5S+ 0 0 85 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.912 126.5 18.2 -60.6 -40.6 80.7 -1.2 20.4 26 26 A F H <5S- 0 0 63 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.332 103.1-123.7-111.6 5.0 84.5 -1.8 19.9 27 27 A N T <5 + 0 0 142 -4,-0.8 -3,-0.2 -5,-0.3 -4,-0.2 0.915 61.0 148.5 54.6 42.7 84.2 -5.1 18.0 28 28 A L < - 0 0 49 -5,-1.6 -1,-0.2 -6,-0.4 -2,-0.1 -0.801 52.7 -97.2-107.6 151.5 86.4 -6.8 20.7 29 29 A P >> - 0 0 35 0, 0.0 4,-1.8 0, 0.0 3,-0.6 -0.124 39.6-102.4 -60.1 162.0 86.1 -10.5 21.8 30 30 A P H 3> S+ 0 0 53 0, 0.0 4,-4.7 0, 0.0 5,-0.4 0.846 117.4 68.1 -56.7 -34.5 84.1 -11.3 25.0 31 31 A V H 3> S+ 0 0 11 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.949 105.1 39.7 -54.5 -49.7 87.3 -11.8 26.9 32 32 A V H <> S+ 0 0 3 -3,-0.6 4,-1.3 2,-0.2 -1,-0.2 0.967 122.7 41.1 -66.8 -48.6 88.1 -8.1 26.7 33 33 A A H X S+ 0 0 2 -4,-1.8 4,-1.4 1,-0.2 3,-0.3 0.932 114.2 52.6 -65.5 -43.3 84.5 -7.0 27.3 34 34 A K H X S+ 0 0 60 -4,-4.7 4,-2.0 -5,-0.2 -1,-0.2 0.893 103.3 58.8 -61.2 -37.0 83.9 -9.6 30.0 35 35 A E H X S+ 0 0 9 -4,-1.9 4,-1.8 -5,-0.4 -1,-0.2 0.912 99.4 56.8 -61.8 -38.1 87.0 -8.4 31.9 36 36 A I H X S+ 0 0 7 -4,-1.3 4,-1.6 -3,-0.3 3,-0.3 0.942 107.2 49.2 -59.9 -40.2 85.6 -4.9 32.2 37 37 A V H < S+ 0 0 29 -4,-1.4 7,-0.2 1,-0.2 -1,-0.2 0.913 105.4 58.3 -64.1 -38.3 82.6 -6.4 33.9 38 38 A A H < S+ 0 0 17 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.862 107.8 46.5 -60.2 -33.4 85.0 -8.4 36.2 39 39 A S H < S+ 0 0 60 -4,-1.8 2,-1.0 -3,-0.3 -1,-0.2 0.793 96.2 83.2 -80.2 -25.9 86.5 -5.1 37.3 40 40 A C X - 0 0 21 -4,-1.6 4,-2.6 -5,-0.2 5,-0.2 -0.649 62.5-167.6 -81.1 104.0 83.0 -3.6 37.9 41 41 A D H > S+ 0 0 109 -2,-1.0 4,-1.3 1,-0.2 -1,-0.2 0.832 86.0 56.0 -61.0 -30.9 81.9 -4.7 41.3 42 42 A K H 4 S+ 0 0 159 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.925 116.7 33.1 -71.2 -41.2 78.3 -3.6 40.6 43 43 A C H 4 S+ 0 0 42 -6,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.757 121.1 52.9 -85.1 -23.5 77.9 -5.6 37.4 44 44 A Q H < S+ 0 0 49 -4,-2.6 2,-1.0 -7,-0.2 -3,-0.2 0.988 108.7 42.7 -75.1 -68.9 80.1 -8.5 38.7 45 45 A L < - 0 0 83 -4,-1.3 2,-0.9 -5,-0.2 -1,-0.2 -0.657 67.2-179.6 -81.8 104.6 78.6 -9.3 42.1 46 46 A K - 0 0 185 -2,-1.0 2,-0.2 1,-0.2 -1,-0.1 -0.510 51.6 -96.0-101.2 66.0 74.8 -9.3 41.5 47 47 A G S S+ 0 0 50 -2,-0.9 -1,-0.2 1,-0.1 3,-0.1 -0.387 97.0 98.6 60.3-125.0 73.6 -10.2 45.0 48 48 A E + 0 0 171 1,-0.2 2,-1.4 -2,-0.2 -1,-0.1 -0.215 42.8 109.2 46.5-114.0 73.0 -13.9 45.1 49 49 A A S S- 0 0 49 -3,-0.1 -1,-0.2 57,-0.1 2,-0.1 -0.197 98.6 -52.3 49.4 -86.1 76.3 -15.2 46.7 50 50 A M S S+ 0 0 108 -2,-1.4 -2,-0.1 -3,-0.1 55,-0.1 -0.098 74.8 135.4-145.0-113.3 74.6 -16.2 50.0 51 51 A H - 0 0 141 -2,-0.1 -3,-0.1 -4,-0.1 -1,-0.1 0.956 47.2-168.5 53.5 49.7 72.4 -14.2 52.4 52 52 A G - 0 0 55 1,-0.1 -2,-0.1 -3,-0.0 3,-0.1 0.157 39.1 -92.2 -56.1-172.7 70.0 -17.1 52.7 53 53 A Q - 0 0 194 1,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.152 64.2-116.6 -92.2 21.8 66.6 -16.6 54.3 54 54 A V 0 0 115 1,-0.1 -1,-0.1 56,-0.0 56,-0.0 0.340 360.0 360.0 58.5 156.4 68.1 -17.6 57.7 55 55 A D 0 0 220 -3,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.765 360.0 360.0 -87.0 360.0 66.9 -20.8 59.5 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 0 103 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -65.1 93.0 -13.6 22.4 58 2 B L H > + 0 0 98 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.803 360.0 63.9 -72.9 -28.5 91.3 -17.0 22.6 59 3 B D H > S+ 0 0 126 2,-0.2 4,-1.4 1,-0.2 5,-0.2 0.985 108.3 36.9 -62.2 -57.0 94.4 -19.0 21.4 60 4 B G H > S+ 0 0 28 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.925 116.5 55.1 -62.8 -41.3 96.7 -18.1 24.3 61 5 B I H X S+ 0 0 10 -4,-1.3 4,-4.7 1,-0.2 5,-0.3 0.901 99.5 60.6 -60.2 -39.9 93.9 -18.3 26.8 62 6 B D H X S+ 0 0 107 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.965 113.1 36.7 -55.1 -49.2 93.0 -21.8 25.7 63 7 B K H X S+ 0 0 135 -4,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.922 120.6 48.3 -69.6 -39.8 96.4 -23.0 26.7 64 8 B A H X S+ 0 0 2 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.889 104.3 60.2 -67.5 -37.4 96.5 -20.7 29.7 65 9 B Q H X S+ 0 0 109 -4,-4.7 4,-2.2 -5,-0.2 -1,-0.2 0.924 102.4 52.6 -59.1 -39.7 93.0 -21.8 30.8 66 10 B E H X S+ 0 0 117 -4,-1.4 4,-2.3 -5,-0.3 -1,-0.2 0.942 107.4 51.8 -62.3 -42.9 94.2 -25.4 31.2 67 11 B E H X S+ 0 0 64 -4,-1.4 4,-1.7 1,-0.2 6,-0.4 0.921 107.4 53.6 -60.0 -40.4 97.1 -24.1 33.4 68 12 B H H X S+ 0 0 8 -4,-2.3 4,-3.7 1,-0.2 3,-0.2 0.944 108.4 49.0 -60.2 -45.6 94.5 -22.3 35.5 69 13 B E H < S+ 0 0 143 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.915 107.7 55.5 -61.1 -42.0 92.5 -25.5 36.0 70 14 B K H < S- 0 0 113 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.859 136.0 -1.6 -61.1 -37.9 95.6 -27.5 37.0 71 15 B Y H < S- 0 0 147 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.394 83.4-125.0-134.6 -2.2 96.6 -25.1 39.9 72 16 B H < - 0 0 76 -4,-3.7 -4,-0.2 -5,-0.4 -3,-0.1 0.939 46.0-169.0 54.1 40.5 94.0 -22.3 40.0 73 17 B S - 0 0 20 -6,-0.4 -1,-0.1 -5,-0.2 -2,-0.1 -0.202 23.4-101.0 -60.8 156.3 97.1 -20.1 39.7 74 18 B N >> - 0 0 116 1,-0.1 4,-1.9 -3,-0.1 3,-0.8 -0.343 33.7-105.2 -74.6 161.0 96.6 -16.3 40.3 75 19 B W H 3> S+ 0 0 83 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.851 120.2 63.5 -57.4 -30.5 96.4 -14.0 37.2 76 20 B R H 3> S+ 0 0 173 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.918 105.2 44.2 -61.9 -40.5 99.9 -12.8 38.1 77 21 B A H <> S+ 0 0 40 -3,-0.8 4,-2.9 2,-0.2 5,-0.2 0.962 114.9 47.1 -69.8 -48.7 101.3 -16.3 37.4 78 22 B M H X S+ 0 0 3 -4,-1.9 4,-2.2 1,-0.2 6,-0.4 0.915 109.6 55.1 -60.5 -39.7 99.3 -16.9 34.2 79 23 B A H X>S+ 0 0 11 -4,-2.7 5,-1.5 -5,-0.3 4,-0.9 0.952 113.6 40.6 -59.4 -46.0 100.3 -13.5 32.9 80 24 B S H <5S+ 0 0 84 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.883 110.5 58.7 -69.8 -37.4 104.0 -14.3 33.4 81 25 B D H <5S+ 0 0 86 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.908 126.4 18.3 -60.5 -40.3 103.6 -17.9 32.1 82 26 B F H <5S- 0 0 65 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.332 103.0-123.7-111.8 5.0 102.3 -16.6 28.8 83 27 B N T <5 + 0 0 141 -4,-0.9 -3,-0.2 -5,-0.3 -4,-0.2 0.912 61.1 148.4 54.5 42.3 103.6 -13.0 29.1 84 28 B L < - 0 0 50 -5,-1.5 -1,-0.2 -6,-0.4 -2,-0.1 -0.800 52.8 -97.4-107.2 151.2 100.0 -11.7 28.6 85 29 B P >> - 0 0 36 0, 0.0 4,-1.8 0, 0.0 3,-0.6 -0.123 39.5-102.4 -60.0 162.0 98.7 -8.4 30.2 86 30 B P H 3> S+ 0 0 52 0, 0.0 4,-4.7 0, 0.0 5,-0.4 0.844 117.5 68.1 -56.4 -34.6 96.6 -8.7 33.4 87 31 B V H 3> S+ 0 0 11 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.949 105.2 39.6 -54.4 -49.4 93.4 -8.2 31.4 88 32 B V H <> S+ 0 0 5 -3,-0.6 4,-1.3 2,-0.2 -1,-0.2 0.967 122.7 41.1 -67.4 -48.7 93.8 -11.5 29.7 89 33 B A H X S+ 0 0 3 -4,-1.8 4,-1.3 1,-0.2 3,-0.3 0.931 114.3 52.7 -65.5 -42.9 95.0 -13.3 32.9 90 34 B K H X S+ 0 0 60 -4,-4.7 4,-2.0 -5,-0.2 -1,-0.2 0.893 103.3 58.8 -61.4 -37.0 92.5 -11.5 35.1 91 35 B E H X S+ 0 0 10 -4,-1.9 4,-1.8 -5,-0.4 -1,-0.2 0.913 99.3 56.8 -61.6 -38.6 89.6 -12.5 32.8 92 36 B I H X S+ 0 0 8 -4,-1.3 4,-1.5 -3,-0.3 3,-0.3 0.936 107.2 49.2 -59.3 -40.6 90.4 -16.2 33.4 93 37 B V H < S+ 0 0 29 -4,-1.3 7,-0.2 1,-0.2 -1,-0.2 0.914 105.4 58.1 -63.9 -38.6 90.0 -15.6 37.1 94 38 B A H < S+ 0 0 15 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.862 107.8 46.7 -60.0 -33.5 86.7 -13.9 36.4 95 39 B S H < S+ 0 0 61 -4,-1.8 2,-1.0 -3,-0.3 -1,-0.2 0.797 96.2 82.9 -80.2 -26.0 85.5 -17.1 34.7 96 40 B C X - 0 0 19 -4,-1.5 4,-2.5 -5,-0.2 5,-0.2 -0.650 62.6-167.5 -81.1 104.5 86.7 -19.3 37.6 97 41 B D H > S+ 0 0 108 -2,-1.0 4,-1.3 1,-0.2 -1,-0.2 0.832 86.0 56.2 -61.4 -30.7 83.9 -19.1 40.2 98 42 B K H 4 S+ 0 0 164 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.925 116.6 33.0 -71.1 -41.0 86.3 -20.6 42.8 99 43 B C H 4 S+ 0 0 43 -6,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.756 121.0 52.9 -85.4 -23.7 89.0 -18.0 42.4 100 44 B Q H < S+ 0 0 50 -4,-2.5 2,-1.0 -7,-0.2 -3,-0.2 0.987 108.7 42.8 -74.9 -69.0 86.5 -15.2 41.7 101 45 B L < - 0 0 81 -4,-1.3 2,-0.9 -5,-0.2 -1,-0.2 -0.656 67.3-179.6 -81.8 104.5 84.1 -15.4 44.6 102 46 B K - 0 0 186 -2,-1.0 2,-0.1 1,-0.2 -1,-0.1 -0.514 51.6 -95.5-101.2 66.4 86.3 -15.9 47.7 103 47 B G S S+ 0 0 49 -2,-0.9 -1,-0.2 1,-0.1 3,-0.1 -0.387 97.0 98.4 60.3-125.7 83.5 -16.1 50.4 104 48 B E + 0 0 173 1,-0.2 2,-1.4 -2,-0.1 -1,-0.1 -0.222 42.8 109.2 47.0-114.7 83.2 -12.6 51.8 105 49 B A S S- 0 0 52 -3,-0.1 -1,-0.2 -55,-0.1 2,-0.1 -0.207 98.5 -52.0 50.2 -87.5 80.2 -11.2 49.9 106 50 B M S S+ 0 0 111 -2,-1.4 -2,-0.1 -3,-0.1 -57,-0.1 -0.090 75.0 134.9-143.9-113.6 77.8 -11.3 52.9 107 51 B H - 0 0 141 -2,-0.1 -3,-0.1 -55,-0.1 -1,-0.1 0.956 47.0-169.2 53.9 49.6 77.0 -14.2 55.3 108 52 B G - 0 0 56 1,-0.1 -2,-0.1 -3,-0.0 3,-0.1 0.172 39.6 -91.8 -56.3-171.6 77.3 -11.7 58.3 109 53 B Q - 0 0 194 1,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.148 64.1-116.8 -93.3 21.7 77.4 -13.2 61.8 110 54 B V 0 0 116 1,-0.1 -1,-0.1 -56,-0.0 -56,-0.0 0.335 360.0 360.0 58.8 157.2 73.6 -12.8 62.1 111 55 B D 0 0 220 -3,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.768 360.0 360.0 -87.1 360.0 72.1 -10.4 64.7