==== 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 VIRAL PROTEIN 20-MAY-98 2EZR . COMPND 2 MOLECULE: GP41; . SOURCE 2 ORGANISM_SCIENTIFIC: SIMIAN IMMUNODEFICIENCY VIRUS; . AUTHOR M.CAFFREY,A.M.GRONENBORN,G.M.CLORE . 369 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22178.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 79.7 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 . 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 . 24 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 264 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 6 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 A 0 0 125 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 7.3 27.1 -41.5 -9.2 2 2 A Q - 0 0 60 1,-0.1 2,-1.5 124,-0.1 3,-0.3 -0.552 360.0-128.8 -80.4 145.0 24.6 -38.6 -8.7 3 3 A S > + 0 0 11 1,-0.2 4,-2.6 -2,-0.2 5,-0.2 -0.388 51.2 148.8 -89.6 61.4 25.7 -35.7 -6.4 4 4 A R H > S+ 0 0 62 -2,-1.5 4,-3.4 1,-0.2 5,-0.2 0.915 70.4 55.2 -62.4 -40.0 22.5 -35.9 -4.3 5 5 A T H > S+ 0 0 97 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.957 109.8 46.0 -60.1 -45.5 24.4 -34.7 -1.2 6 6 A L H > S+ 0 0 3 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.948 114.7 48.0 -61.8 -44.4 25.6 -31.6 -3.1 7 7 A L H X S+ 0 0 9 -4,-2.6 4,-4.2 1,-0.2 5,-0.4 0.911 107.0 56.3 -63.3 -40.0 22.1 -31.0 -4.4 8 8 A A H X S+ 0 0 40 -4,-3.4 4,-2.9 2,-0.2 5,-0.2 0.936 110.8 44.8 -60.0 -40.5 20.7 -31.5 -0.9 9 9 A G H X S+ 0 0 9 -4,-2.1 4,-3.4 -5,-0.2 -2,-0.2 0.965 116.4 45.5 -67.4 -48.3 23.0 -28.7 0.3 10 10 A I H X S+ 0 0 1 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.962 116.0 45.9 -60.0 -49.0 22.1 -26.5 -2.7 11 11 A V H X S+ 0 0 8 -4,-4.2 4,-1.7 1,-0.2 -2,-0.2 0.957 115.8 46.8 -60.0 -45.9 18.4 -27.2 -2.3 12 12 A Q H X S+ 0 0 105 -4,-2.9 4,-2.1 -5,-0.4 -2,-0.2 0.915 108.5 56.0 -62.4 -40.4 18.7 -26.6 1.4 13 13 A Q H X S+ 0 0 1 -4,-3.4 4,-2.4 1,-0.2 -1,-0.2 0.926 103.9 53.9 -60.0 -41.2 20.7 -23.4 0.8 14 14 A Q H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.931 106.2 52.7 -60.2 -41.5 17.9 -22.0 -1.4 15 15 A Q H X S+ 0 0 112 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.939 108.1 50.3 -60.5 -44.1 15.4 -22.6 1.4 16 16 A Q H X S+ 0 0 21 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.929 111.1 49.0 -61.6 -40.7 17.6 -20.6 3.8 17 17 A L H X S+ 0 0 7 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.924 108.8 53.4 -65.0 -40.5 17.8 -17.8 1.3 18 18 A L H X S+ 0 0 17 -4,-2.7 4,-2.8 -5,-0.2 5,-0.3 0.934 107.5 51.4 -60.0 -44.4 14.0 -17.9 0.9 19 19 A D H X S+ 0 0 60 -4,-2.4 4,-3.2 1,-0.2 5,-0.2 0.955 109.9 47.9 -60.0 -48.7 13.6 -17.5 4.7 20 20 A V H X S+ 0 0 2 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.932 111.2 52.3 -60.1 -40.6 15.9 -14.4 4.8 21 21 A V H X S+ 0 0 3 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.969 112.6 43.8 -60.1 -49.5 14.0 -12.9 1.9 22 22 A K H X S+ 0 0 97 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.921 111.7 55.3 -61.0 -40.5 10.7 -13.4 3.7 23 23 A R H X S+ 0 0 51 -4,-3.2 4,-2.3 -5,-0.3 -1,-0.2 0.912 102.4 56.1 -60.5 -39.9 12.3 -12.1 6.9 24 24 A Q H X S+ 0 0 1 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.915 102.9 55.7 -60.1 -40.0 13.3 -8.9 5.0 25 25 A Q H X S+ 0 0 12 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.949 107.4 48.4 -60.0 -44.8 9.7 -8.3 4.1 26 26 A E H X S+ 0 0 83 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.949 111.8 49.6 -60.9 -44.8 8.7 -8.5 7.8 27 27 A L H X S+ 0 0 4 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.923 107.6 54.8 -60.5 -41.6 11.5 -6.0 8.7 28 28 A L H X S+ 0 0 5 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.912 103.1 56.0 -60.0 -40.2 10.4 -3.7 5.9 29 29 A R H X S+ 0 0 127 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.924 104.5 53.1 -60.3 -40.7 6.8 -3.6 7.4 30 30 A L H X S+ 0 0 27 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.929 107.9 50.7 -61.8 -41.4 8.3 -2.4 10.8 31 31 A T H X S+ 0 0 16 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.921 107.2 53.7 -63.5 -40.1 10.1 0.4 9.0 32 32 A V H X S+ 0 0 22 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.919 104.9 55.6 -61.1 -40.1 6.9 1.5 7.3 33 33 A W H X S+ 0 0 100 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.927 104.4 52.6 -60.0 -43.4 5.2 1.6 10.7 34 34 A G H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.961 111.5 46.2 -59.3 -48.2 7.8 4.1 12.0 35 35 A T H X S+ 0 0 9 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.961 114.3 47.0 -60.0 -50.0 7.2 6.4 9.1 36 36 A K H X S+ 0 0 79 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.913 108.3 56.2 -60.6 -40.0 3.4 6.3 9.3 37 37 A N H X S+ 0 0 18 -4,-2.8 4,-1.8 -5,-0.3 -1,-0.2 0.927 103.9 53.9 -60.0 -40.7 3.5 6.8 13.1 38 38 A L H X S+ 0 0 12 -4,-1.9 4,-2.7 -5,-0.2 -1,-0.2 0.920 104.1 56.0 -60.4 -40.0 5.5 10.1 12.6 39 39 A Q H X S+ 0 0 58 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.926 103.6 53.5 -60.1 -41.6 2.8 11.3 10.2 40 40 A T H X S+ 0 0 74 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.936 110.6 47.2 -60.1 -40.9 0.1 10.8 12.9 41 41 A R H X S+ 0 0 42 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.922 108.4 55.6 -66.2 -40.0 2.2 13.0 15.2 42 42 A V H X S+ 0 0 40 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.920 102.9 55.5 -60.1 -40.5 2.6 15.5 12.4 43 43 A T H X S+ 0 0 70 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.926 109.2 47.3 -60.0 -40.0 -1.2 15.8 12.1 44 44 A A H X S+ 0 0 34 -4,-1.5 4,-2.2 -5,-0.2 -1,-0.2 0.921 108.6 55.0 -68.0 -40.0 -1.3 16.7 15.8 45 45 A I H X S+ 0 0 31 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.918 104.7 52.6 -61.5 -41.6 1.5 19.3 15.5 46 46 A E H X S+ 0 0 63 -4,-2.3 4,-2.2 2,-0.2 29,-0.3 0.939 107.7 52.3 -62.3 -40.0 -0.3 21.2 12.7 47 47 A K H X S+ 0 0 147 -4,-1.5 4,-1.5 -5,-0.2 -1,-0.2 0.959 111.0 47.0 -60.0 -45.5 -3.4 21.4 14.9 48 48 A Y H X S+ 0 0 60 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.915 107.2 57.3 -62.5 -39.9 -1.2 22.8 17.7 49 49 A L H X S+ 0 0 2 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.924 102.3 55.2 -59.7 -39.2 0.4 25.3 15.3 50 50 A K H X S+ 0 0 154 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.927 103.5 55.6 -60.1 -39.9 -3.1 26.6 14.4 51 51 A D H X S+ 0 0 39 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.912 101.5 57.7 -60.0 -39.1 -3.6 27.3 18.2 52 52 A Q H < S+ 0 0 6 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.919 100.7 56.4 -59.9 -39.8 -0.4 29.4 18.2 53 53 A A H < S+ 0 0 2 -4,-1.6 19,-0.5 1,-0.2 17,-0.3 0.922 102.5 56.5 -59.1 -38.9 -1.9 31.6 15.5 54 54 A Q H < S+ 0 0 118 -4,-1.5 2,-0.5 17,-0.2 16,-0.4 0.920 90.7 81.5 -60.0 -40.0 -4.8 32.2 17.9 55 55 A L < + 0 0 27 -4,-1.6 14,-0.1 1,-0.2 3,-0.0 -0.529 53.8 129.9 -68.6 116.2 -2.3 33.5 20.5 56 56 A N - 0 0 4 -2,-0.5 250,-0.4 12,-0.1 2,-0.3 0.561 69.0 -7.5-133.7 -57.2 -1.7 37.1 19.5 57 57 A A - 0 0 12 11,-0.4 2,-0.5 248,-0.2 3,-0.3 -0.846 53.2-164.7-154.4 115.4 -2.1 39.7 22.3 58 58 A W S S- 0 0 116 122,-0.4 134,-0.2 -2,-0.3 126,-0.1 -0.856 82.5 -2.5-101.7 129.1 -3.4 39.2 25.9 59 59 A G S S+ 0 0 20 -2,-0.5 -1,-0.2 1,-0.1 122,-0.0 0.732 82.1 143.7 68.7 17.8 -4.3 42.3 27.9 60 60 A A + 0 0 8 -3,-0.3 249,-0.3 1,-0.1 2,-0.3 0.211 64.3 55.7 -76.2 24.5 -3.2 44.5 25.0 61 61 A A + 0 0 16 123,-0.3 -1,-0.1 247,-0.1 -2,-0.1 -0.801 46.7 155.9-157.2 111.4 -6.1 46.7 26.0 62 62 A F S S+ 0 0 105 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.275 85.2 40.4-120.2 11.3 -6.8 48.3 29.4 63 63 A R S S+ 0 0 145 1,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.041 109.0 65.3-142.7 24.6 -8.9 51.3 28.3 64 64 A Q S S- 0 0 80 2,-0.1 2,-0.6 -3,-0.0 -3,-0.0 -0.988 73.1-132.7-144.9 152.1 -11.0 49.6 25.6 65 65 A V S S+ 0 0 156 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.402 77.3 84.9-104.2 58.0 -13.7 46.8 25.7 66 66 A A - 0 0 63 -2,-0.6 2,-0.4 -5,-0.1 -2,-0.1 -0.993 59.2-147.8-152.0 157.5 -12.2 44.8 22.8 67 67 A H - 0 0 156 -2,-0.3 2,-0.8 -8,-0.0 -9,-0.1 -0.991 18.0-134.4-129.7 133.2 -9.6 42.1 22.2 68 68 A T - 0 0 61 -2,-0.4 2,-0.6 238,-0.2 -11,-0.4 -0.775 23.3-174.9 -92.8 114.8 -7.6 41.7 19.0 69 69 A T - 0 0 94 -2,-0.8 -14,-0.1 -13,-0.1 -15,-0.1 -0.923 6.8-179.7-109.9 120.3 -7.5 38.1 17.8 70 70 A V + 0 0 40 -2,-0.6 2,-1.8 -16,-0.4 -2,-0.0 -0.736 3.2 176.9-121.6 83.8 -5.3 37.4 14.7 71 71 A P + 0 0 86 0, 0.0 -17,-0.2 0, 0.0 -18,-0.1 -0.420 14.6 176.9 -84.1 63.7 -5.5 33.6 13.9 72 72 A W - 0 0 132 -2,-1.8 -2,-0.1 -19,-0.5 -19,-0.0 -0.484 44.1 -87.4 -68.9 136.8 -3.3 33.8 10.8 73 73 A P + 0 0 88 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.027 50.2 173.2 -39.9 149.5 -2.7 30.3 9.2 74 74 A N + 0 0 3 1,-0.4 2,-0.5 -28,-0.1 225,-0.1 0.581 60.7 44.4-128.9 -58.9 0.3 28.6 10.7 75 75 A A S S- 0 0 18 -29,-0.3 2,-0.9 221,-0.1 -1,-0.4 -0.796 81.3-129.9 -94.2 127.7 0.6 25.0 9.4 76 76 A S - 0 0 52 -2,-0.5 2,-0.3 213,-0.1 217,-0.1 -0.650 25.2-146.3 -79.9 110.2 0.0 24.6 5.7 77 77 A L - 0 0 110 -2,-0.9 -1,-0.0 -31,-0.1 0, 0.0 -0.578 6.7-133.9 -78.8 135.8 -2.5 21.8 5.4 78 78 A T + 0 0 45 -2,-0.3 5,-0.1 1,-0.2 -1,-0.0 -0.792 28.1 173.0 -91.4 116.1 -2.1 19.5 2.4 79 79 A P S S- 0 0 83 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.896 73.3 -9.0 -89.9 -47.7 -5.6 19.0 0.7 80 80 A K S >>S+ 0 0 149 3,-0.1 4,-2.4 2,-0.1 5,-0.5 0.703 120.2 63.8-122.3 -42.2 -4.8 17.1 -2.6 81 81 A W H >5S+ 0 0 137 1,-0.2 4,-1.7 2,-0.2 5,-0.3 0.953 112.7 33.7 -59.8 -49.2 -1.0 16.8 -3.4 82 82 A N H >5S+ 0 0 9 3,-0.2 4,-3.8 2,-0.2 5,-0.4 0.953 121.2 48.1 -73.0 -45.7 0.0 14.7 -0.4 83 83 A N H >5S+ 0 0 84 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.962 117.7 40.3 -60.0 -50.0 -3.2 12.7 -0.1 84 84 A E H X5S+ 0 0 126 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.939 121.6 43.5 -66.3 -42.2 -3.3 11.8 -3.8 85 85 A T H X< S+ 0 0 135 -4,-2.0 3,-1.0 1,-0.2 -1,-0.2 0.878 95.4 63.0 -59.9 -35.4 12.3 -40.2 -5.8 121 121 A L H 3< S+ 0 0 92 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.964 129.0 8.5 -56.3 -47.8 15.9 -40.8 -7.1 122 122 A N T 3< 0 0 130 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 -0.445 360.0 360.0-129.5 61.5 16.6 -43.0 -4.1 123 123 A S < 0 0 151 -3,-1.0 -3,-0.1 -2,-0.1 -4,-0.0 -0.715 360.0 360.0 -90.0 360.0 13.3 -43.4 -2.3 124 !* 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 0.0 125 1 B A 0 0 126 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 7.2 29.2 -37.2 -17.0 126 2 B Q - 0 0 61 1,-0.1 2,-1.5 124,-0.1 3,-0.3 -0.548 360.0-128.6 -80.4 145.2 28.4 -34.9 -14.0 127 3 B S > + 0 0 7 1,-0.2 4,-2.5 -2,-0.2 5,-0.2 -0.389 51.4 148.7 -89.6 61.4 27.4 -31.3 -14.8 128 4 B R H > S+ 0 0 59 -2,-1.5 4,-3.4 2,-0.2 5,-0.2 0.912 70.3 55.2 -62.4 -40.0 29.9 -29.8 -12.4 129 5 B T H > S+ 0 0 94 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.957 109.8 46.0 -60.0 -45.6 30.2 -26.7 -14.7 130 6 B L H > S+ 0 0 2 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.944 114.6 48.1 -61.8 -43.9 26.4 -26.2 -14.4 131 7 B L H X S+ 0 0 8 -4,-2.5 4,-4.3 1,-0.2 5,-0.4 0.912 106.9 56.2 -63.8 -40.0 26.6 -26.7 -10.7 132 8 B A H X S+ 0 0 38 -4,-3.4 4,-2.8 2,-0.2 -1,-0.2 0.933 110.8 44.8 -60.0 -40.1 29.5 -24.3 -10.4 133 9 B G H X S+ 0 0 7 -4,-2.1 4,-3.3 -5,-0.2 -2,-0.2 0.964 116.4 45.4 -67.9 -48.2 27.4 -21.7 -12.0 134 10 B I H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.963 116.1 45.8 -60.0 -49.2 24.4 -22.5 -9.8 135 11 B V H X S+ 0 0 7 -4,-4.3 4,-1.7 1,-0.2 -2,-0.2 0.955 115.8 46.9 -60.1 -45.7 26.6 -22.6 -6.7 136 12 B Q H X S+ 0 0 107 -4,-2.8 4,-2.1 -5,-0.4 -2,-0.2 0.914 108.5 55.9 -62.5 -40.3 28.2 -19.3 -7.8 137 13 B Q H X S+ 0 0 1 -4,-3.3 4,-2.4 1,-0.2 -1,-0.2 0.926 103.9 53.9 -60.0 -41.5 24.8 -17.8 -8.5 138 14 B Q H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.933 106.2 52.7 -60.0 -41.9 23.6 -18.6 -5.0 139 15 B Q H X S+ 0 0 112 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.941 108.2 50.3 -60.1 -44.4 26.7 -16.7 -3.6 140 16 B Q H X S+ 0 0 17 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.930 111.1 49.0 -61.2 -41.0 25.8 -13.7 -5.7 141 17 B L H X S+ 0 0 7 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.925 108.8 53.3 -64.7 -40.6 22.2 -13.8 -4.4 142 18 B L H X S+ 0 0 17 -4,-2.7 4,-2.8 -5,-0.2 5,-0.3 0.935 107.6 51.5 -60.0 -44.3 23.5 -14.1 -0.8 143 19 B D H X S+ 0 0 59 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.954 109.9 47.9 -60.1 -48.7 25.7 -10.9 -1.3 144 20 B V H X S+ 0 0 2 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.930 111.1 52.3 -60.0 -40.7 22.7 -8.9 -2.6 145 21 B V H X S+ 0 0 3 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.969 112.5 43.9 -60.0 -49.5 20.6 -10.1 0.4 146 22 B K H X S+ 0 0 96 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.921 111.7 55.4 -61.1 -40.4 23.4 -9.0 2.8 147 23 B R H X S+ 0 0 49 -4,-3.1 4,-2.3 -5,-0.3 -1,-0.2 0.911 102.4 56.1 -60.4 -40.1 23.7 -5.8 0.9 148 24 B Q H X S+ 0 0 2 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 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