==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 01-JUN-05 1ZV1 . COMPND 2 MOLECULE: DOUBLESEX PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR M.A.WEISS,J.R.BAYRER,Z.WAN,B.LI,N.B.PHILLIPS . 118 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6920.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 83.1 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 . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 5.1 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 2 0 0 2 0 0 0 0 0 0 2 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 6 A Q > 0 0 122 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -47.5 45.1 21.1 22.9 2 7 A D H > + 0 0 101 2,-0.2 4,-1.5 1,-0.2 111,-0.0 0.899 360.0 46.4 -61.6 -43.9 47.5 23.9 21.9 3 8 A V H > S+ 0 0 85 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.862 108.2 56.7 -66.9 -40.7 47.6 22.6 18.3 4 9 A F H > S+ 0 0 36 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.917 106.0 49.2 -56.3 -45.1 43.9 22.2 18.2 5 10 A L H X S+ 0 0 7 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.859 106.5 58.2 -68.1 -31.5 43.4 25.9 19.1 6 11 A D H X S+ 0 0 80 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.941 106.1 47.0 -57.4 -46.7 45.8 26.7 16.3 7 12 A Y H X S+ 0 0 96 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.887 109.0 56.6 -61.9 -38.1 43.6 24.9 13.8 8 13 A C H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.934 107.1 47.9 -57.8 -44.0 40.6 26.8 15.3 9 14 A Q H X S+ 0 0 68 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.861 109.3 53.5 -66.5 -33.8 42.4 30.1 14.6 10 15 A K H X S+ 0 0 115 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.910 111.1 46.3 -63.9 -40.0 43.1 28.9 11.0 11 16 A L H X S+ 0 0 1 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.933 111.5 51.9 -67.7 -42.8 39.5 28.2 10.5 12 17 A L H <>S+ 0 0 6 -4,-2.5 5,-2.6 1,-0.2 -2,-0.2 0.907 111.7 46.2 -56.5 -47.5 38.5 31.6 12.0 13 18 A E H ><5S+ 0 0 83 -4,-2.4 3,-1.3 1,-0.2 -1,-0.2 0.872 105.8 59.2 -69.5 -37.3 40.9 33.4 9.7 14 19 A K H 3<5S+ 0 0 112 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.878 114.0 37.7 -57.6 -41.4 39.7 31.5 6.6 15 20 A F T 3<5S- 0 0 31 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.315 112.4-119.8 -97.4 8.4 36.2 32.7 7.1 16 21 A R T < 5 + 0 0 206 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.833 55.7 159.6 57.7 38.9 37.2 36.2 8.3 17 22 A Y < - 0 0 27 -5,-2.6 -1,-0.2 -6,-0.2 2,-0.1 -0.653 41.2-111.8 -88.6 149.8 35.6 35.8 11.7 18 23 A P > - 0 0 80 0, 0.0 3,-2.5 0, 0.0 4,-0.1 -0.436 33.0-104.4 -77.0 156.0 36.5 37.9 14.8 19 24 A W G > S+ 0 0 115 1,-0.3 3,-2.5 2,-0.2 -2,-0.0 0.742 114.2 74.6 -50.0 -31.5 38.2 36.3 17.8 20 25 A E G 3 S+ 0 0 156 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.696 91.6 58.6 -57.8 -20.5 34.9 36.3 19.8 21 26 A L G X> S+ 0 0 6 -3,-2.5 4,-1.9 1,-0.2 3,-1.2 0.395 70.4 103.8 -93.6 5.0 33.8 33.4 17.5 22 27 A M H <> S+ 0 0 4 -3,-2.5 4,-2.7 1,-0.3 -1,-0.2 0.887 75.0 60.7 -49.9 -44.0 36.7 31.2 18.5 23 28 A P H 3> S+ 0 0 8 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.849 105.8 47.8 -51.9 -37.7 34.2 29.2 20.8 24 29 A L H <> S+ 0 0 0 -3,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.853 109.6 51.3 -73.9 -36.2 32.2 28.3 17.6 25 30 A M H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.927 108.4 54.4 -63.0 -38.9 35.3 27.3 15.7 26 31 A Y H X S+ 0 0 21 -4,-2.7 4,-2.6 -5,-0.2 5,-0.3 0.944 110.2 45.0 -57.0 -49.9 36.1 25.1 18.7 27 32 A V H X S+ 0 0 2 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.961 114.9 46.8 -63.1 -48.9 32.7 23.3 18.5 28 33 A I H X S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.929 116.4 43.7 -62.4 -45.6 32.7 22.9 14.7 29 34 A L H <>S+ 0 0 0 -4,-2.8 5,-3.2 2,-0.2 6,-0.4 0.880 113.1 51.5 -68.0 -37.1 36.3 21.5 14.6 30 35 A K H ><5S+ 0 0 97 -4,-2.6 3,-2.0 -5,-0.3 -2,-0.2 0.946 109.2 51.1 -64.2 -42.4 35.8 19.3 17.7 31 36 A D H 3<5S+ 0 0 33 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.830 111.2 49.0 -59.7 -32.4 32.6 17.8 16.0 32 37 A A T ><5S- 0 0 7 -4,-1.3 3,-1.5 -5,-0.2 -1,-0.3 0.112 117.0-113.8 -94.6 15.2 34.7 17.2 12.9 33 38 A D T < 5S- 0 0 148 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.1 0.816 71.7 -57.4 56.7 32.5 37.5 15.5 14.8 34 39 A A T 3 - 0 0 73 -3,-1.5 4,-2.6 -6,-0.4 -1,-0.2 -0.795 27.5-172.4 -90.4 93.4 39.4 17.7 10.2 36 41 A I H > S+ 0 0 44 -2,-1.1 4,-2.5 1,-0.2 -1,-0.2 0.881 81.4 54.2 -59.6 -39.0 39.8 21.3 9.0 37 42 A E H > S+ 0 0 140 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.934 111.6 43.6 -60.3 -46.2 38.7 20.4 5.4 38 43 A E H > S+ 0 0 42 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.882 111.9 53.6 -66.8 -40.2 35.5 18.9 6.6 39 44 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.924 110.0 48.7 -58.3 -44.6 34.9 21.7 9.1 40 45 A S H X S+ 0 0 7 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.937 110.4 50.4 -60.6 -45.7 35.3 24.2 6.1 41 46 A R H X S+ 0 0 125 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.904 110.4 50.6 -58.3 -40.4 32.9 22.1 3.9 42 47 A R H X S+ 0 0 63 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.895 109.4 49.1 -65.5 -42.8 30.3 22.1 6.7 43 48 A I H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.927 110.2 52.7 -64.3 -40.8 30.5 25.9 7.2 44 49 A E H X S+ 0 0 86 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.901 108.0 51.1 -61.5 -39.5 30.1 26.3 3.4 45 50 A E H X S+ 0 0 50 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.934 110.2 49.0 -62.0 -44.8 27.0 24.1 3.5 46 51 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.884 109.9 51.8 -57.6 -40.4 25.5 26.2 6.3 47 52 A Q H X S+ 0 0 60 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.936 112.2 46.8 -67.1 -43.5 26.3 29.4 4.3 48 53 A Y H X S+ 0 0 146 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.967 113.0 46.8 -59.4 -56.8 24.5 27.9 1.3 49 54 A V H X S+ 0 0 18 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.907 115.2 46.0 -53.9 -46.6 21.4 26.8 3.2 50 55 A V H X S+ 0 0 4 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.932 111.9 51.6 -64.6 -46.4 21.0 30.0 5.1 51 56 A N H X S+ 0 0 97 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.872 113.8 43.6 -55.6 -43.9 21.5 32.1 1.9 52 57 A E H X S+ 0 0 91 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.812 109.4 54.6 -77.3 -33.6 18.9 30.2 0.0 53 58 A Y H < S+ 0 0 68 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.895 113.2 46.2 -59.3 -42.8 16.3 30.1 2.8 54 59 A S H ><>S+ 0 0 17 -4,-2.1 3,-1.8 -5,-0.2 5,-0.6 0.971 114.1 45.2 -63.6 -57.7 16.7 33.9 2.9 55 60 A R H ><5S+ 0 0 70 -4,-2.5 3,-0.9 1,-0.3 -2,-0.2 0.866 113.0 51.4 -55.1 -41.8 16.5 34.4 -0.9 56 61 A Q T 3<5S+ 0 0 93 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.310 115.6 42.9 -81.5 8.9 13.5 32.0 -1.1 57 62 A H T < 5S- 0 0 66 -3,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.157 119.4 -98.1-138.3 17.9 11.7 33.9 1.6 58 63 A N T < 5 0 0 100 -3,-0.9 -3,-0.2 -4,-0.1 -2,-0.1 0.995 360.0 360.0 60.7 72.6 12.3 37.6 0.7 59 64 A L < 0 0 112 -5,-0.6 -4,-0.2 -4,-0.0 -5,-0.1 0.630 360.0 360.0-130.4 360.0 15.3 38.6 2.9 60 !* 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 61 6 B Q > 0 0 143 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -41.9 14.1 22.0 7.1 62 7 B D H > + 0 0 102 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.900 360.0 44.6 -62.4 -43.4 12.0 25.0 7.8 63 8 B V H > S+ 0 0 95 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.881 108.8 57.9 -69.9 -38.9 11.6 24.0 11.5 64 9 B F H > S+ 0 0 38 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.930 106.1 48.9 -55.6 -46.4 15.4 23.2 11.7 65 10 B L H X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.830 106.8 56.2 -67.8 -28.9 16.2 26.8 10.7 66 11 B D H X S+ 0 0 70 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.898 107.9 48.4 -63.8 -39.2 13.8 28.1 13.3 67 12 B Y H X S+ 0 0 98 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.879 108.6 54.1 -66.8 -36.5 15.8 26.1 15.9 68 13 B C H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.921 109.3 48.3 -62.8 -42.6 19.0 27.6 14.5 69 14 B Q H X S+ 0 0 66 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.853 108.5 53.4 -66.2 -35.3 17.5 31.0 15.0 70 15 B K H X S+ 0 0 125 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.908 111.8 45.7 -62.8 -41.4 16.5 30.1 18.5 71 16 B L H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.928 111.3 52.8 -66.8 -43.3 20.1 29.1 19.2 72 17 B L H <>S+ 0 0 6 -4,-2.5 5,-2.5 1,-0.2 -2,-0.2 0.930 112.2 45.3 -52.5 -49.3 21.4 32.3 17.5 73 18 B E H ><5S+ 0 0 106 -4,-2.3 3,-1.2 1,-0.2 -1,-0.2 0.872 105.7 59.8 -70.6 -36.0 19.1 34.4 19.8 74 19 B K H 3<5S+ 0 0 102 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.896 113.4 37.8 -57.0 -40.6 20.0 32.5 23.0 75 20 B F T 3<5S- 0 0 34 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.283 113.2-119.1 -99.8 9.3 23.7 33.4 22.5 76 21 B R T < 5 + 0 0 206 -3,-1.2 -3,-0.2 1,-0.2 -4,-0.1 0.812 56.8 157.2 60.6 39.3 22.9 36.9 21.2 77 22 B Y < - 0 0 28 -5,-2.5 -1,-0.2 -6,-0.2 2,-0.1 -0.656 41.6-111.8 -92.3 150.1 24.5 36.4 17.8 78 23 B P > - 0 0 82 0, 0.0 3,-2.5 0, 0.0 4,-0.2 -0.427 34.0-101.7 -78.1 158.1 23.8 38.4 14.7 79 24 B W G > S+ 0 0 110 1,-0.3 3,-2.4 2,-0.2 -2,-0.0 0.726 114.4 74.0 -47.0 -34.8 22.0 36.8 11.6 80 25 B E G 3 S+ 0 0 154 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.674 92.4 57.4 -55.3 -22.7 25.4 36.6 9.8 81 26 B L G X> S+ 0 0 11 -3,-2.5 4,-1.9 1,-0.2 3,-1.1 0.379 70.3 104.4 -95.9 3.1 26.3 33.7 12.1 82 27 B M H <> S+ 0 0 1 -3,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.874 75.3 60.9 -46.9 -41.3 23.3 31.6 11.2 83 28 B P H 3> S+ 0 0 8 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.860 105.1 48.4 -54.5 -37.4 25.6 29.3 9.0 84 29 B L H <> S+ 0 0 0 -3,-1.1 4,-2.5 2,-0.2 5,-0.2 0.874 109.8 50.5 -74.2 -38.3 27.5 28.5 12.2 85 30 B M H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.909 108.4 55.0 -63.0 -37.6 24.3 27.7 14.2 86 31 B Y H X S+ 0 0 15 -4,-2.7 4,-2.8 -5,-0.2 5,-0.2 0.957 110.5 44.1 -58.8 -48.5 23.3 25.4 11.3 87 32 B V H X S+ 0 0 3 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.935 116.2 45.2 -61.5 -50.3 26.6 23.5 11.5 88 33 B I H X S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.926 117.6 43.6 -63.8 -45.7 26.6 23.2 15.3 89 34 B L H <>S+ 0 0 0 -4,-2.8 5,-3.1 -5,-0.2 6,-0.4 0.896 113.9 50.7 -70.9 -34.8 22.9 22.2 15.5 90 35 B K H ><5S+ 0 0 96 -4,-2.8 3,-2.3 -5,-0.3 -2,-0.2 0.955 109.6 51.0 -63.1 -45.6 23.2 19.8 12.6 91 36 B D H 3<5S+ 0 0 33 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.830 110.2 51.1 -59.7 -32.5 26.2 18.1 14.3 92 37 B A T ><5S- 0 0 6 -4,-1.5 3,-1.6 -5,-0.2 -1,-0.3 0.186 116.6-115.2 -91.6 13.4 24.1 17.8 17.4 93 38 B D T < 5S- 0 0 144 -3,-2.3 -3,-0.2 1,-0.3 -2,-0.1 0.858 71.4 -58.0 56.1 37.9 21.2 16.2 15.5 94 39 B A T 3 - 0 0 75 -3,-1.6 4,-2.5 -6,-0.4 3,-0.3 -0.772 28.8-172.3 -89.2 97.8 19.4 18.7 20.0 96 41 B I H > S+ 0 0 15 -2,-1.1 4,-2.4 1,-0.2 -1,-0.2 0.849 80.7 54.4 -65.3 -35.9 19.4 22.4 21.2 97 42 B E H > S+ 0 0 137 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.894 112.0 44.9 -60.1 -42.0 20.4 21.6 24.8 98 43 B E H > S+ 0 0 50 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.891 110.5 53.6 -71.5 -40.2 23.5 19.7 23.6 99 44 B A H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.937 111.0 48.5 -58.3 -43.3 24.3 22.4 21.0 100 45 B S H X S+ 0 0 3 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.948 109.6 50.4 -62.0 -49.0 24.2 24.9 23.9 101 46 B R H X S+ 0 0 108 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.910 110.5 50.7 -56.2 -39.1 26.4 22.8 26.2 102 47 B R H X S+ 0 0 60 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.908 109.4 48.8 -70.9 -38.9 28.9 22.4 23.4 103 48 B I H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.930 110.0 53.7 -64.9 -41.9 29.1 26.2 22.8 104 49 B E H X S+ 0 0 102 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.911 107.4 50.7 -58.3 -40.1 29.5 26.7 26.5 105 50 B E H X S+ 0 0 46 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.924 110.4 48.9 -60.9 -45.0 32.4 24.3 26.5 106 51 B G H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.898 109.7 52.3 -61.0 -40.2 34.0 26.2 23.6 107 52 B Q H X S+ 0 0 61 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.925 112.2 46.3 -62.9 -48.0 33.5 29.4 25.6 108 53 B Y H X S+ 0 0 153 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.956 113.6 47.1 -55.5 -53.8 35.2 27.9 28.6 109 54 B V H X S+ 0 0 10 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.921 115.5 44.1 -60.7 -46.7 38.2 26.5 26.7 110 55 B V H X S+ 0 0 7 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.934 114.4 49.6 -64.6 -45.8 38.9 29.7 24.7 111 56 B N H X S+ 0 0 107 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.895 113.7 47.0 -58.3 -43.0 38.5 31.9 27.8 112 57 B E H X S+ 0 0 57 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.859 110.1 50.7 -68.2 -41.1 40.8 29.7 29.8 113 58 B Y H < S+ 0 0 85 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.871 113.6 48.0 -63.2 -38.0 43.5 29.5 27.1 114 59 B S H ><>S+ 0 0 17 -4,-2.1 3,-1.9 -5,-0.2 5,-0.6 0.973 113.4 44.9 -65.6 -56.1 43.3 33.3 26.8 115 60 B R H ><5S+ 0 0 84 -4,-2.7 3,-0.9 1,-0.3 -2,-0.2 0.866 113.4 51.1 -56.1 -40.9 43.6 33.9 30.6 116 61 B Q T 3<5S+ 0 0 92 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.299 115.2 43.6 -83.5 10.5 46.4 31.4 31.0 117 62 B H T < 5S- 0 0 60 -3,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.154 120.7 -96.0-137.5 17.9 48.4 33.0 28.1 118 63 B N T < 5 0 0 100 -3,-0.9 -3,-0.2 -4,-0.1 -2,-0.1 0.998 360.0 360.0 60.7 73.2 48.0 36.8 29.0 119 64 B L < 0 0 113 -5,-0.6 -4,-0.2 -8,-0.1 -5,-0.1 0.519 360.0 360.0-136.1 360.0 45.0 37.9 26.8