==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 30-APR-99 1QCE . COMPND 2 MOLECULE: PROTEIN (GP41); . SOURCE 2 ORGANISM_SCIENTIFIC: SIMIAN IMMUNODEFICIENCY VIRUS; . AUTHOR G.M.CLORE . 369 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20849.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 312 84.6 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 . 6 1.6 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 . 3 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 6.5 28.3 -40.6 -9.0 2 2 A Q - 0 0 73 1,-0.1 2,-1.2 124,-0.0 3,-0.4 -0.466 360.0-131.4 -73.3 143.9 25.6 -38.0 -8.6 3 3 A S > + 0 0 16 1,-0.2 4,-2.1 -2,-0.1 5,-0.1 -0.411 52.8 143.9 -93.2 61.9 26.5 -35.1 -6.4 4 4 A R H > + 0 0 73 -2,-1.2 4,-3.5 2,-0.2 5,-0.3 0.908 68.4 60.0 -66.6 -40.0 23.3 -35.1 -4.2 5 5 A T H > S+ 0 0 104 -3,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.933 107.4 46.9 -56.3 -40.0 25.2 -34.1 -1.1 6 6 A L H > S+ 0 0 2 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.949 111.6 50.6 -66.3 -44.6 26.2 -31.0 -3.0 7 7 A L H X S+ 0 0 5 -4,-2.1 4,-3.8 1,-0.2 5,-0.4 0.912 105.1 57.1 -60.0 -40.0 22.5 -30.5 -4.1 8 8 A A H X S+ 0 0 33 -4,-3.5 4,-2.2 1,-0.2 -1,-0.2 0.941 110.1 44.8 -59.8 -40.0 21.4 -30.9 -0.5 9 9 A G H X S+ 0 0 9 -4,-1.7 4,-2.8 -5,-0.3 -2,-0.2 0.957 115.6 46.6 -67.7 -47.1 23.7 -28.0 0.4 10 10 A I H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.957 114.0 47.3 -60.0 -49.4 22.5 -25.9 -2.6 11 11 A V H X S+ 0 0 4 -4,-3.8 4,-1.7 1,-0.2 -1,-0.2 0.931 113.8 48.9 -60.0 -41.1 18.8 -26.6 -1.9 12 12 A Q H X S+ 0 0 95 -4,-2.2 4,-2.4 -5,-0.4 -1,-0.2 0.910 106.0 56.7 -65.3 -39.9 19.4 -25.8 1.7 13 13 A Q H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.933 104.6 52.7 -60.1 -40.2 21.2 -22.6 0.8 14 14 A Q H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.932 107.3 52.6 -60.6 -41.7 18.1 -21.5 -1.1 15 15 A Q H X S+ 0 0 93 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.944 110.0 47.6 -60.1 -45.6 15.9 -22.2 2.0 16 16 A Q H X S+ 0 0 20 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.929 112.9 48.7 -64.1 -40.0 18.2 -20.0 4.1 17 17 A L H X S+ 0 0 3 -4,-2.7 4,-2.9 -5,-0.2 5,-0.2 0.933 110.8 51.7 -64.7 -41.0 18.1 -17.2 1.4 18 18 A L H X S+ 0 0 14 -4,-3.0 4,-2.9 -5,-0.2 5,-0.2 0.933 108.0 51.4 -61.8 -43.3 14.4 -17.6 1.3 19 19 A D H X S+ 0 0 51 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.965 112.4 45.6 -60.0 -49.3 14.2 -17.2 5.1 20 20 A V H X S+ 0 0 1 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.938 112.6 50.9 -60.0 -44.7 16.3 -14.0 5.0 21 21 A V H X S+ 0 0 1 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.956 111.0 48.5 -60.0 -44.9 14.3 -12.6 2.1 22 22 A K H X S+ 0 0 84 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.935 110.2 52.1 -60.0 -42.7 11.1 -13.3 4.1 23 23 A R H X S+ 0 0 60 -4,-2.7 4,-3.2 1,-0.2 5,-0.3 0.918 105.2 55.2 -60.9 -40.1 12.6 -11.6 7.1 24 24 A Q H X S+ 0 0 1 -4,-2.8 4,-3.7 1,-0.2 -1,-0.2 0.921 104.6 55.0 -60.0 -40.0 13.4 -8.6 5.0 25 25 A Q H X S+ 0 0 5 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.967 111.2 42.3 -60.0 -49.9 9.7 -8.5 4.1 26 26 A E H X S+ 0 0 78 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.957 117.4 48.1 -61.8 -45.3 8.6 -8.4 7.7 27 27 A L H X S+ 0 0 2 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.911 107.5 56.6 -61.3 -39.9 11.5 -5.9 8.4 28 28 A L H X S+ 0 0 2 -4,-3.7 4,-2.1 -5,-0.3 -1,-0.2 0.917 103.1 54.5 -60.0 -40.2 10.4 -3.8 5.4 29 29 A R H X S+ 0 0 105 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.923 105.2 53.3 -61.5 -40.2 6.9 -3.5 6.8 30 30 A L H X S+ 0 0 24 -4,-1.6 4,-2.7 1,-0.2 5,-0.3 0.935 106.2 52.3 -61.8 -42.7 8.4 -2.1 10.0 31 31 A T H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 5,-0.3 0.933 110.7 48.2 -60.0 -40.7 10.3 0.5 8.1 32 32 A V H X S+ 0 0 20 -4,-2.1 4,-3.0 1,-0.2 5,-0.4 0.923 109.6 53.6 -65.5 -40.6 7.0 1.5 6.4 33 33 A W H X S+ 0 0 93 -4,-2.7 4,-3.3 -5,-0.2 5,-0.2 0.955 111.3 44.1 -60.0 -49.5 5.3 1.6 9.8 34 34 A G H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.955 117.0 45.7 -62.7 -47.3 7.8 4.0 11.3 35 35 A T H X S+ 0 0 0 -4,-2.4 4,-1.4 -5,-0.3 -2,-0.2 0.962 119.1 41.6 -59.9 -50.0 7.9 6.2 8.2 36 36 A K H X S+ 0 0 79 -4,-3.0 4,-1.7 -5,-0.3 -2,-0.2 0.910 111.3 56.1 -66.2 -40.3 4.1 6.2 7.9 37 37 A N H X S+ 0 0 13 -4,-3.3 4,-2.0 -5,-0.4 -1,-0.2 0.920 102.5 56.5 -60.0 -40.0 3.7 6.6 11.7 38 38 A L H X S+ 0 0 4 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.921 101.4 57.2 -59.8 -38.6 5.8 9.8 11.6 39 39 A Q H X S+ 0 0 30 -4,-1.4 4,-2.6 1,-0.2 -1,-0.2 0.937 103.6 52.8 -60.0 -40.0 3.4 11.2 9.0 40 40 A T H X S+ 0 0 67 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.939 109.2 49.5 -61.1 -40.1 0.6 10.7 11.6 41 41 A R H X S+ 0 0 22 -4,-2.0 4,-3.1 1,-0.2 -1,-0.2 0.923 107.5 55.2 -63.5 -40.1 2.7 12.6 14.1 42 42 A V H X S+ 0 0 13 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.951 105.3 51.5 -60.0 -44.6 3.1 15.3 11.5 43 43 A T H X S+ 0 0 73 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.938 111.0 48.3 -60.0 -40.5 -0.7 15.6 11.1 44 44 A A H X S+ 0 0 27 -4,-2.1 4,-1.7 1,-0.2 3,-0.3 0.954 111.6 50.3 -63.4 -44.4 -0.9 16.0 14.9 45 45 A I H X S+ 0 0 9 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.893 103.2 59.9 -60.0 -40.0 1.9 18.6 14.7 46 46 A E H X S+ 0 0 31 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.925 103.1 52.5 -58.2 -40.0 0.1 20.5 11.9 47 47 A K H X S+ 0 0 157 -4,-1.5 4,-2.1 -3,-0.3 -1,-0.2 0.957 109.0 47.7 -60.0 -50.0 -2.9 21.0 14.3 48 48 A Y H X S+ 0 0 61 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.907 108.0 57.0 -60.0 -38.7 -0.8 22.5 17.0 49 49 A L H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.925 106.8 49.0 -60.0 -40.1 0.9 24.7 14.4 50 50 A K H X S+ 0 0 136 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.906 101.4 62.5 -66.0 -40.0 -2.5 26.1 13.5 51 51 A D H X S+ 0 0 56 -4,-2.1 4,-1.0 1,-0.2 3,-0.3 0.907 101.7 54.6 -54.8 -38.3 -3.4 26.7 17.2 52 52 A Q H >< S+ 0 0 6 -4,-1.6 3,-1.4 1,-0.2 -1,-0.2 0.946 96.9 61.2 -60.0 -49.5 -0.4 29.2 17.3 53 53 A A H 3< S+ 0 0 4 -4,-1.4 19,-0.6 1,-0.3 17,-0.3 0.893 98.2 60.2 -50.0 -33.2 -1.7 31.1 14.4 54 54 A Q H 3< S+ 0 0 84 -4,-1.4 2,-0.6 -3,-0.3 16,-0.5 0.923 91.5 77.4 -60.3 -40.1 -4.7 31.7 16.6 55 55 A L << + 0 0 53 -3,-1.4 14,-0.1 -4,-1.0 126,-0.1 -0.588 55.7 125.4 -74.2 116.0 -2.3 33.4 19.1 56 56 A N S S- 0 0 19 -2,-0.6 250,-0.6 12,-0.2 2,-0.3 0.489 77.6 -15.4-133.5 -67.8 -1.5 36.9 17.7 57 57 A A B +A 68 0A 11 11,-0.8 11,-0.7 248,-0.1 2,-0.4 -0.749 64.2 178.3-151.0 97.5 -2.2 39.7 20.1 58 58 A W S S+ 0 0 91 122,-0.6 9,-0.1 -2,-0.3 126,-0.1 -0.812 74.9 2.1-102.9 140.6 -4.3 39.1 23.2 59 59 A G S S+ 0 0 19 -2,-0.4 2,-2.2 1,-0.2 -1,-0.2 0.620 85.6 138.3 63.6 5.2 -5.0 41.8 25.8 60 60 A A + 0 0 8 -3,-0.2 249,-0.3 8,-0.1 2,-0.2 -0.044 58.3 65.3 -72.0 39.5 -3.1 44.0 23.4 61 61 A A + 0 0 19 -2,-2.2 5,-0.1 123,-0.3 -1,-0.1 -0.745 45.1 168.7-165.0 115.7 -5.7 46.7 24.2 62 62 A F S S+ 0 0 58 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 0.240 86.1 45.0-113.1 14.0 -6.6 48.6 27.4 63 63 A R S S+ 0 0 147 3,-0.1 2,-0.4 1,-0.1 -1,-0.1 0.146 106.2 64.3-138.6 17.1 -8.9 51.2 26.0 64 64 A Q S S- 0 0 94 2,-0.1 2,-0.6 -3,-0.1 -1,-0.1 -0.985 70.7-139.4-140.7 148.3 -10.9 49.0 23.7 65 65 A V S S+ 0 0 158 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.1 -0.447 74.6 90.0-105.8 57.5 -13.3 46.2 24.6 66 66 A A - 0 0 64 -2,-0.6 2,-0.4 -5,-0.1 -2,-0.1 -0.989 60.0-145.8-148.9 157.0 -12.1 44.0 21.7 67 67 A H - 0 0 121 -2,-0.3 2,-0.7 -9,-0.1 -9,-0.1 -0.987 16.9-138.1-127.4 132.4 -9.5 41.3 21.0 68 68 A T B -A 57 0A 78 -11,-0.7 -11,-0.8 -2,-0.4 2,-0.5 -0.800 21.4-175.5 -95.7 118.6 -7.8 40.9 17.6 69 69 A T + 0 0 76 -2,-0.7 -14,-0.1 -13,-0.1 -15,-0.1 -0.943 7.7 178.3-116.0 123.0 -7.4 37.3 16.5 70 70 A V - 0 0 74 -2,-0.5 2,-2.1 -16,-0.5 -2,-0.0 -0.784 6.5-172.8-125.4 88.9 -5.5 36.5 13.3 71 71 A P + 0 0 82 0, 0.0 -17,-0.2 0, 0.0 -18,-0.1 -0.390 13.7 178.7 -79.8 65.3 -5.3 32.7 12.7 72 72 A W - 0 0 141 -2,-2.1 -2,-0.1 -19,-0.6 -19,-0.0 -0.546 43.2 -95.9 -68.9 123.6 -2.9 32.9 9.7 73 73 A P + 0 0 86 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.047 46.7 173.5 -38.0 145.6 -2.2 29.3 8.6 74 74 A N + 0 0 5 -28,-0.2 2,-0.5 1,-0.2 -24,-0.1 0.482 58.3 72.4-131.2 -22.7 1.0 27.9 10.1 75 75 A A S S- 0 0 11 -29,-0.1 2,-1.3 -28,-0.1 -1,-0.2 -0.849 76.7-136.7 -99.9 126.6 0.8 24.3 9.0 76 76 A S - 0 0 35 -2,-0.5 2,-0.3 213,-0.1 217,-0.1 -0.651 26.0-155.7 -82.4 99.8 1.5 23.6 5.4 77 77 A L - 0 0 96 -2,-1.3 -34,-0.0 -31,-0.1 -2,-0.0 -0.581 5.2-145.0 -77.4 136.1 -1.3 21.1 4.8 78 78 A T + 0 0 24 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 -0.860 34.8 154.4-102.4 103.7 -0.6 18.7 1.9 79 79 A P S S+ 0 0 88 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.791 74.8 3.0 -96.1 -39.2 -3.9 18.0 0.2 80 80 A K S >>S+ 0 0 139 3,-0.1 4,-1.0 4,-0.1 5,-0.5 0.732 124.9 47.1-118.2 -55.3 -3.0 17.1 -3.4 81 81 A W H >5S+ 0 0 143 3,-0.2 4,-1.4 2,-0.1 5,-0.2 0.993 128.7 18.5 -63.2 -60.0 0.8 17.0 -4.2 82 82 A N H >5S+ 0 0 11 2,-0.2 4,-4.1 3,-0.2 5,-0.3 0.915 126.1 52.8 -80.0 -41.5 2.0 15.0 -1.2 83 83 A N H >5S+ 0 0 59 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.968 114.1 43.0 -59.4 -50.0 -1.3 13.4 -0.1 84 84 A E H X5S+ 0 0 115 -4,-1.0 4,-2.1 1,-0.2 -1,-0.2 0.953 119.7 43.2 -62.3 -45.8 -2.0 12.1 -3.6 85 85 A T H X< S+ 0 0 136 -4,-1.6 3,-1.0 1,-0.2 -1,-0.2 0.898 101.2 55.6 -61.6 -40.0 13.2 -39.5 -3.4 121 121 A L H 3< S+ 0 0 73 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.959 133.0 12.7 -60.0 -42.8 16.5 -39.7 -5.2 122 122 A N T 3< 0 0 115 -4,-1.7 -1,-0.3 -118,-0.0 -2,-0.2 -0.488 360.0 360.0-129.0 64.0 17.9 -40.9 -1.8 123 123 A S < 0 0 151 -3,-1.0 -3,-0.1 -2,-0.1 -4,-0.1 -0.828 360.0 360.0 -93.8 360.0 14.9 -41.7 0.4 124 !* 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 0 124 0, 0.0 2,-0.1 0, 0.0 125,-0.0 0.000 360.0 360.0 360.0 6.6 28.4 -36.6 -17.7 126 2 B Q - 0 0 76 1,-0.1 2,-1.2 124,-0.0 3,-0.4 -0.466 360.0-131.4 -73.3 143.9 27.9 -34.6 -14.5 127 3 B S > + 0 0 17 1,-0.2 4,-2.1 -2,-0.1 5,-0.1 -0.410 52.8 143.9 -93.2 61.9 26.7 -31.0 -15.1 128 4 B R H > + 0 0 73 -2,-1.2 4,-3.5 2,-0.2 5,-0.3 0.908 68.4 60.0 -66.6 -40.0 29.3 -29.4 -12.8 129 5 B T H > S+ 0 0 103 -3,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.932 107.4 46.9 -56.3 -39.9 29.7 -26.4 -15.1 130 6 B L H > S+ 0 0 2 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.949 111.6 50.6 -66.4 -44.6 25.9 -25.8 -14.6 131 7 B L H X S+ 0 0 5 -4,-2.1 4,-3.8 1,-0.2 5,-0.4 0.912 105.1 57.1 -60.0 -40.0 26.3 -26.2 -10.8 132 8 B A H X S+ 0 0 34 -4,-3.5 4,-2.2 1,-0.2 -1,-0.2 0.941 110.1 44.8 -59.8 -40.0 29.2 -23.7 -10.8 133 9 B G H X S+ 0 0 10 -4,-1.7 4,-2.8 -5,-0.3 -2,-0.2 0.957 115.6 46.6 -67.6 -47.1 26.8 -21.2 -12.3 134 10 B I H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.957 114.0 47.3 -60.0 -49.3 24.0 -22.1 -9.9 135 11 B V H X S+ 0 0 4 -4,-3.8 4,-1.7 1,-0.2 -1,-0.2 0.931 113.8 48.9 -60.0 -41.1 26.3 -22.0 -6.9 136 12 B Q H X S+ 0 0 94 -4,-2.2 4,-2.4 -5,-0.4 -1,-0.2 0.910 106.0 56.7 -65.3 -40.0 27.7 -18.7 -8.1 137 13 B Q H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.933 104.6 52.7 -59.9 -40.2 24.2 -17.3 -8.6 138 14 B Q H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.932 107.3 52.6 -60.7 -41.8 23.4 -18.1 -4.9 139 15 B Q H X S+ 0 0 92 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.943 110.0 47.6 -59.9 -45.7 26.6 -16.1 -4.0 140 16 B Q H X S+ 0 0 21 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.929 112.9 48.7 -64.2 -40.0 25.4 -13.1 -6.0 141 17 B L H X S+ 0 0 2 -4,-2.7 4,-2.8 -5,-0.2 5,-0.2 0.933 110.8 51.7 -64.7 -40.9 21.9 -13.3 -4.5 142 18 B L H X S+ 0 0 13 -4,-3.0 4,-2.9 -5,-0.2 5,-0.2 0.933 108.0 51.4 -61.8 -43.3 23.5 -13.6 -1.0 143 19 B D H X S+ 0 0 49 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.965 112.4 45.6 -60.0 -49.3 25.6 -10.4 -1.7 144 20 B V H X S+ 0 0 2 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.937 112.6 50.9 -60.0 -44.6 22.5 -8.5 -2.8 145 21 B V H X S+ 0 0 1 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.956 111.0 48.5 -60.0 -45.0 20.6 -9.8 0.2 146 22 B K H X S+ 0 0 84 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.934 110.2 52.1 -60.0 -42.6 23.4 -8.7 2.5 147 23 B R H X S+ 0 0 60 -4,-2.7 4,-3.2 1,-0.2 5,-0.3 0.918 105.2 55.2 -60.9 -40.0 23.4 -5.3 0.7 148 24 B Q H X S+ 0 0 1 -4,-2.8 4,-3.6 1,-0.2 -1,-0.2 0.921 104.6 55.0 -60.0 -40.0 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