==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 20-MAY-98 2EZO . 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) . 22660.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 309 83.7 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 . 27 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 0 122 0, 0.0 2,-0.1 0, 0.0 125,-0.0 0.000 360.0 360.0 360.0 6.7 28.1 -41.6 -9.1 2 2 A Q - 0 0 76 1,-0.1 2,-1.4 124,-0.0 3,-0.4 -0.445 360.0-128.1 -73.1 144.9 25.4 -38.8 -8.9 3 3 A S > + 0 0 17 1,-0.2 4,-2.3 -2,-0.1 5,-0.2 -0.361 55.1 143.2 -89.5 59.3 26.1 -35.9 -6.5 4 4 A R H > S+ 0 0 73 -2,-1.4 4,-3.1 1,-0.2 5,-0.2 0.919 70.5 56.8 -65.8 -39.0 22.7 -36.1 -4.7 5 5 A T H > S+ 0 0 106 -3,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.931 108.5 47.6 -58.8 -40.0 24.4 -35.2 -1.4 6 6 A L H > S+ 0 0 3 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.937 111.1 50.5 -67.1 -41.9 25.7 -32.0 -3.1 7 7 A L H X S+ 0 0 13 -4,-2.3 4,-3.6 1,-0.2 5,-0.4 0.918 105.5 57.2 -62.0 -39.6 22.2 -31.3 -4.5 8 8 A A H X S+ 0 0 33 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.935 109.8 44.7 -58.3 -42.2 20.7 -31.8 -1.1 9 9 A G H X S+ 0 0 9 -4,-1.7 4,-2.7 -5,-0.2 -2,-0.2 0.952 114.9 47.6 -67.4 -46.7 23.0 -29.0 0.2 10 10 A I H X S+ 0 0 1 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.955 112.8 48.2 -60.1 -48.5 22.3 -26.8 -2.8 11 11 A V H X S+ 0 0 5 -4,-3.6 4,-1.7 1,-0.2 -1,-0.2 0.931 112.8 49.7 -60.0 -40.7 18.5 -27.3 -2.4 12 12 A Q H X S+ 0 0 95 -4,-2.1 4,-2.2 -5,-0.4 -1,-0.2 0.912 105.6 56.6 -64.8 -40.0 18.8 -26.6 1.3 13 13 A Q H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.927 104.5 52.8 -59.9 -40.2 20.8 -23.4 0.6 14 14 A Q H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.933 107.1 52.5 -61.3 -42.0 17.9 -22.1 -1.5 15 15 A Q H X S+ 0 0 100 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.936 109.0 49.3 -60.2 -44.2 15.5 -22.7 1.4 16 16 A Q H X S+ 0 0 23 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.924 110.9 49.9 -63.5 -40.1 17.7 -20.7 3.7 17 17 A L H X S+ 0 0 7 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.930 108.8 52.9 -64.5 -41.2 17.9 -17.9 1.2 18 18 A L H X S+ 0 0 18 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.934 107.8 51.4 -60.0 -44.1 14.1 -17.9 0.9 19 19 A D H X S+ 0 0 56 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.952 109.5 49.0 -60.0 -48.1 13.7 -17.6 4.6 20 20 A V H X S+ 0 0 3 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.918 108.5 54.0 -60.1 -40.4 16.0 -14.6 4.8 21 21 A V H X S+ 0 0 2 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.945 107.3 51.0 -59.9 -44.7 14.1 -12.9 2.0 22 22 A K H X S+ 0 0 104 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.917 106.0 55.6 -60.0 -40.1 10.8 -13.4 3.9 23 23 A R H X S+ 0 0 54 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.917 102.9 55.1 -60.5 -40.1 12.5 -11.8 7.0 24 24 A Q H X S+ 0 0 1 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.913 104.3 55.8 -60.2 -38.7 13.3 -8.7 5.0 25 25 A Q H X S+ 0 0 12 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.952 110.6 42.8 -60.0 -48.0 9.7 -8.4 4.1 26 26 A E H X S+ 0 0 75 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.922 113.6 52.2 -66.4 -40.1 8.6 -8.3 7.7 27 27 A L H X S+ 0 0 5 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.923 106.0 55.2 -62.4 -40.1 11.4 -6.0 8.6 28 28 A L H X S+ 0 0 5 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.908 103.3 55.4 -60.1 -40.0 10.3 -3.6 5.8 29 29 A R H X S+ 0 0 117 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.922 104.6 53.0 -61.7 -40.0 6.8 -3.5 7.3 30 30 A L H X S+ 0 0 30 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.923 108.2 50.8 -62.3 -40.0 8.3 -2.3 10.7 31 31 A T H X S+ 0 0 12 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.921 107.3 53.5 -64.8 -40.0 10.1 0.5 8.9 32 32 A V H X S+ 0 0 31 -4,-2.2 4,-2.4 1,-0.2 5,-0.3 0.917 104.9 55.6 -61.4 -40.1 6.9 1.6 7.2 33 33 A W H X S+ 0 0 101 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.928 104.7 52.4 -60.0 -43.9 5.1 1.8 10.5 34 34 A G H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.944 110.3 47.8 -60.0 -45.6 7.8 4.2 11.9 35 35 A T H X S+ 0 0 9 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.965 115.0 44.7 -60.9 -50.0 7.4 6.6 8.9 36 36 A K H X S+ 0 0 78 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.907 109.3 57.1 -61.5 -39.9 3.5 6.5 9.2 37 37 A N H X S+ 0 0 14 -4,-2.8 4,-1.7 -5,-0.3 -1,-0.2 0.921 102.9 54.3 -60.1 -40.0 3.7 7.0 13.0 38 38 A L H X S+ 0 0 11 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.922 104.0 55.9 -60.7 -40.1 5.8 10.2 12.5 39 39 A Q H X S+ 0 0 68 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.920 103.0 54.6 -59.8 -40.9 3.0 11.5 10.2 40 40 A T H X S+ 0 0 72 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.935 109.2 48.1 -60.0 -41.1 0.4 11.0 13.0 41 41 A R H X S+ 0 0 49 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.916 107.9 55.6 -64.8 -40.0 2.6 13.1 15.3 42 42 A V H X S+ 0 0 27 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.942 103.4 54.2 -59.9 -43.9 2.9 15.7 12.5 43 43 A T H X S+ 0 0 68 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.930 108.3 49.7 -57.8 -41.6 -0.9 16.0 12.4 44 44 A A H X S+ 0 0 37 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.922 109.6 52.3 -63.4 -40.0 -1.0 16.7 16.1 45 45 A I H X S+ 0 0 20 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.908 102.7 57.3 -64.7 -40.0 1.7 19.4 15.7 46 46 A E H X S+ 0 0 50 -4,-2.4 4,-2.3 1,-0.2 29,-0.3 0.932 105.0 54.1 -56.5 -41.6 -0.3 21.2 12.9 47 47 A K H X S+ 0 0 164 -4,-1.5 4,-1.9 -5,-0.2 -1,-0.2 0.956 109.0 45.3 -58.9 -50.0 -3.1 21.5 15.4 48 48 A Y H X S+ 0 0 58 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.916 109.5 56.9 -63.2 -36.6 -0.9 23.2 18.0 49 49 A L H X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.918 105.5 51.6 -60.0 -38.6 0.5 25.4 15.2 50 50 A K H X S+ 0 0 146 -4,-2.3 4,-1.3 -5,-0.2 -1,-0.2 0.919 102.5 59.2 -64.5 -39.9 -3.0 26.5 14.5 51 51 A D H X S+ 0 0 57 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.892 101.2 56.3 -58.0 -37.1 -3.5 27.3 18.2 52 52 A Q H >< S+ 0 0 5 -4,-1.6 3,-1.3 1,-0.2 -1,-0.2 0.972 97.3 59.8 -59.6 -53.3 -0.6 29.8 18.0 53 53 A A H 3< S+ 0 0 4 -4,-1.5 19,-0.5 1,-0.3 17,-0.3 0.891 102.0 56.2 -44.2 -38.1 -2.2 31.8 15.2 54 54 A Q H 3< S+ 0 0 84 -4,-1.3 2,-0.6 17,-0.2 16,-0.5 0.925 93.3 77.8 -62.0 -40.0 -5.0 32.3 17.7 55 55 A L << + 0 0 50 -4,-1.3 14,-0.1 -3,-1.3 126,-0.1 -0.574 56.2 126.0 -72.4 115.1 -2.4 33.8 20.1 56 56 A N S S- 0 0 9 -2,-0.6 250,-0.6 12,-0.2 2,-0.3 0.508 74.9 -15.2-133.3 -66.0 -1.8 37.4 18.7 57 57 A A - 0 0 4 11,-0.7 11,-0.5 248,-0.2 2,-0.4 -0.829 59.4-171.7-153.0 108.8 -2.3 40.1 21.3 58 58 A W S S- 0 0 107 122,-0.6 134,-0.1 -2,-0.3 126,-0.1 -0.846 76.8 -1.0-105.3 137.5 -4.1 39.7 24.7 59 59 A G S S+ 0 0 19 -2,-0.4 2,-1.4 1,-0.2 -1,-0.2 0.670 83.2 142.7 63.4 10.6 -4.9 42.6 27.0 60 60 A A + 0 0 6 -3,-0.2 249,-0.3 1,-0.1 2,-0.2 0.109 61.7 58.0 -70.9 32.7 -3.3 44.7 24.3 61 61 A A + 0 0 18 -2,-1.4 5,-0.1 123,-0.3 -1,-0.1 -0.730 45.4 163.3-164.1 113.8 -6.0 47.3 25.2 62 62 A F S S+ 0 0 92 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.260 84.6 47.4-116.4 13.3 -6.9 49.0 28.5 63 63 A R S S+ 0 0 152 1,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.121 106.7 61.6-136.4 20.5 -9.0 51.8 27.2 64 64 A Q S S- 0 0 84 2,-0.1 2,-0.7 -3,-0.1 -1,-0.0 -0.985 74.5-134.3-143.0 149.6 -11.2 49.8 24.8 65 65 A V S S+ 0 0 159 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.436 76.1 89.4-103.4 59.3 -13.6 47.0 25.4 66 66 A A - 0 0 63 -2,-0.7 2,-0.4 -5,-0.1 -2,-0.1 -0.989 59.7-146.7-149.5 157.6 -12.3 44.8 22.6 67 67 A H - 0 0 135 -2,-0.3 2,-0.7 -9,-0.1 -9,-0.1 -0.989 18.6-134.0-128.7 133.2 -9.7 42.1 22.0 68 68 A T - 0 0 74 -11,-0.5 -11,-0.7 -2,-0.4 2,-0.5 -0.777 24.8-177.7 -93.4 114.6 -7.8 41.6 18.7 69 69 A T + 0 0 93 -2,-0.7 -14,-0.1 -13,-0.1 -15,-0.1 -0.935 7.1 178.8-112.9 122.9 -7.7 38.0 17.6 70 70 A V + 0 0 74 -2,-0.5 2,-2.0 -16,-0.5 -2,-0.0 -0.736 3.8 180.0-125.9 84.9 -5.8 37.1 14.4 71 71 A P + 0 0 86 0, 0.0 -17,-0.2 0, 0.0 -18,-0.1 -0.398 15.0 177.1 -82.0 63.5 -5.9 33.3 13.8 72 72 A W - 0 0 148 -2,-2.0 -19,-0.1 -19,-0.5 -2,-0.1 -0.518 43.3 -92.1 -69.5 130.8 -3.9 33.5 10.5 73 73 A P + 0 0 86 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.030 48.1 174.0 -39.2 148.3 -3.3 29.9 9.2 74 74 A N + 0 0 9 1,-0.3 2,-0.6 -28,-0.1 -24,-0.1 0.603 59.7 55.8-128.4 -49.9 0.0 28.4 10.5 75 75 A A S S- 0 0 16 -29,-0.3 2,-1.1 221,-0.1 -1,-0.3 -0.768 79.0-135.2 -91.0 124.4 0.3 24.8 9.3 76 76 A S - 0 0 56 -2,-0.6 2,-0.3 213,-0.1 217,-0.1 -0.649 25.1-151.9 -80.4 104.5 -0.1 24.4 5.6 77 77 A L - 0 0 105 -2,-1.1 -1,-0.0 -31,-0.1 -2,-0.0 -0.602 5.2-138.6 -80.2 135.0 -2.5 21.4 5.4 78 78 A T + 0 0 38 -2,-0.3 -1,-0.0 1,-0.2 -2,-0.0 -0.816 29.1 167.9 -94.2 112.3 -2.2 19.2 2.3 79 79 A P S S- 0 0 93 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.861 73.4 -8.5 -90.9 -44.2 -5.7 18.3 1.0 80 80 A K S >>S+ 0 0 149 3,-0.1 4,-3.3 2,-0.0 5,-0.5 0.711 120.6 61.1-121.7 -57.0 -5.1 16.8 -2.5 81 81 A W H >5S+ 0 0 145 1,-0.2 4,-1.4 2,-0.2 5,-0.2 0.931 118.9 31.0 -50.5 -48.0 -1.6 17.1 -3.9 82 82 A N H >5S+ 0 0 6 2,-0.2 4,-4.1 3,-0.2 5,-0.3 0.933 120.5 52.1 -76.4 -44.8 0.0 15.1 -1.1 83 83 A N H >5S+ 0 0 79 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.960 113.0 43.8 -56.7 -51.6 -3.0 12.9 -0.4 84 84 A E H X5S+ 0 0 125 -4,-3.3 4,-1.9 1,-0.2 -1,-0.2 0.944 119.3 43.6 -61.2 -44.7 -3.3 11.8 -4.1 85 85 A T H X< S+ 0 0 134 -4,-1.6 3,-1.0 1,-0.2 -1,-0.2 0.914 102.5 53.6 -59.9 -41.2 12.5 -40.2 -4.6 121 121 A L H 3< S+ 0 0 76 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.972 131.8 15.2 -60.1 -47.4 16.0 -40.5 -6.1 122 122 A N T 3< 0 0 110 -4,-1.8 -1,-0.3 -118,-0.0 -2,-0.2 -0.458 360.0 360.0-121.9 61.4 17.3 -41.7 -2.7 123 123 A S < 0 0 150 -3,-1.0 -3,-0.1 -2,-0.2 -4,-0.0 -0.792 360.0 360.0 -93.8 360.0 14.1 -42.6 -0.7 124 !* 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 0 121 0, 0.0 2,-0.1 0, 0.0 125,-0.0 0.000 360.0 360.0 360.0 6.8 29.0 -37.2 -17.9 126 2 B Q - 0 0 77 1,-0.1 2,-1.4 124,-0.0 3,-0.4 -0.444 360.0-128.1 -73.2 144.9 28.2 -35.3 -14.7 127 3 B S > + 0 0 17 1,-0.2 4,-2.3 -2,-0.1 5,-0.2 -0.361 55.1 143.2 -89.6 59.3 27.3 -31.6 -15.2 128 4 B R H > S+ 0 0 72 -2,-1.4 4,-3.1 1,-0.2 5,-0.2 0.920 70.5 56.8 -65.7 -39.0 29.8 -30.3 -12.6 129 5 B T H > S+ 0 0 105 -3,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.931 108.5 47.6 -58.8 -40.0 30.5 -27.2 -14.7 130 6 B L H > S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.937 111.1 50.5 -67.1 -41.9 26.7 -26.5 -14.5 131 7 B L H X S+ 0 0 13 -4,-2.3 4,-3.6 1,-0.2 5,-0.4 0.918 105.5 57.2 -62.1 -39.6 26.7 -27.0 -10.7 132 8 B A H X S+ 0 0 31 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.935 109.8 44.7 -58.3 -42.1 29.7 -24.7 -10.4 133 9 B G H X S+ 0 0 10 -4,-1.7 4,-2.7 -5,-0.2 -2,-0.2 0.953 114.9 47.6 -67.4 -46.6 27.6 -21.9 -12.1 134 10 B I H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.954 112.8 48.2 -60.0 -48.7 24.5 -22.7 -10.0 135 11 B V H X S+ 0 0 7 -4,-3.6 4,-1.7 1,-0.2 -1,-0.2 0.931 112.8 49.7 -59.9 -40.7 26.6 -22.8 -6.8 136 12 B Q H X S+ 0 0 95 -4,-2.1 4,-2.2 -5,-0.4 -1,-0.2 0.911 105.6 56.6 -64.8 -40.0 28.2 -19.5 -7.8 137 13 B Q H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.927 104.5 52.8 -59.9 -40.0 24.7 -18.0 -8.5 138 14 B Q H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.932 107.1 52.4 -61.4 -42.0 23.7 -18.7 -5.0 139 15 B Q H X S+ 0 0 104 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.936 109.0 49.3 -60.2 -44.1 26.7 -16.9 -3.6 140 16 B Q H X S+ 0 0 22 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.924 110.9 49.9 -63.4 -40.2 25.9 -13.8 -5.7 141 17 B L H X S+ 0 0 7 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.931 108.8 52.9 -64.6 -41.1 22.3 -13.9 -4.4 142 18 B L H X S+ 0 0 17 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.934 107.8 51.4 -60.1 -43.9 23.6 -14.1 -0.8 143 19 B D H X S+ 0 0 53 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.952 109.5 49.0 -60.2 -47.9 25.8 -11.1 -1.4 144 20 B V H X S+ 0 0 4 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.917 108.5 54.0 -60.0 -40.5 22.9 -9.0 -2.7 145 21 B V H X S+ 0 0 3 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.945 107.3 51.0 -60.0 -44.8 20.7 -10.0 0.3 146 22 B K H X S+ 0 0 106 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.916 106.0 55.6 -59.9 -40.2 23.4 -8.8 2.6 147 23 B R H X S+ 0 0 52 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.917 102.9 55.1 -60.3 -40.2 23.5 -5.5 0.8 148 24 B Q H X S+ 0 0 2 -4,-2.0 4,-2.8 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