==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 21-MAR-06 2GF4 . COMPND 2 MOLECULE: PROTEIN VNG1086C; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SP.; . AUTHOR J.BENACH,W.ZHOU,S.JAYARAMAN,F.F.FOROUHAR,H.JANJUA,R.XIAO,L.- . 164 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10749.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 76.8 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 . 7 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 2 0 0 0 0 0 0 0 1 0 0 0 0 2 0 0 0 0 1 0 1 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 X 0 0 124 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.1 18.0 39.7 47.0 2 2 A H > - 0 0 133 1,-0.1 4,-2.0 4,-0.0 5,-0.1 -0.199 360.0-114.7 -69.5 164.0 20.6 37.9 44.7 3 3 A K H > S+ 0 0 67 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.931 116.6 51.9 -68.1 -44.4 20.8 34.2 44.5 4 4 A D H > S+ 0 0 115 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.830 110.1 50.6 -60.1 -32.6 24.3 34.0 46.0 5 5 A E H > S+ 0 0 97 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.918 110.9 48.6 -71.0 -41.5 23.0 36.1 49.0 6 6 A L H X S+ 0 0 2 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.881 109.9 51.0 -65.5 -38.0 20.1 33.8 49.5 7 7 A L H X S+ 0 0 20 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.930 111.4 48.9 -63.4 -42.9 22.3 30.7 49.4 8 8 A E H X S+ 0 0 118 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.856 110.9 50.4 -64.4 -35.8 24.5 32.3 52.0 9 9 A L H X S+ 0 0 77 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.940 111.0 48.1 -67.8 -47.7 21.5 33.1 54.1 10 10 A H H X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.935 110.0 53.6 -57.3 -45.2 20.3 29.5 53.9 11 11 A E H X S+ 0 0 98 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.915 111.7 44.7 -56.4 -47.4 23.9 28.3 54.8 12 12 A Q H X S+ 0 0 117 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.878 108.9 54.8 -67.9 -37.7 23.9 30.4 58.0 13 13 A X H X S+ 0 0 41 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.800 107.0 52.8 -65.2 -26.8 20.3 29.4 59.0 14 14 A V H X S+ 0 0 23 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.868 105.4 53.5 -75.4 -34.1 21.5 25.8 58.8 15 15 A N H X S+ 0 0 81 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.917 108.9 50.3 -61.6 -39.8 24.4 26.8 61.1 16 16 A I H X S+ 0 0 57 -4,-2.2 4,-3.1 1,-0.2 -2,-0.2 0.961 109.7 50.7 -60.8 -50.6 21.6 28.2 63.5 17 17 A K H X S+ 0 0 17 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.895 111.9 45.9 -52.1 -47.3 19.7 24.9 63.3 18 18 A D H X S+ 0 0 88 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.909 111.8 52.4 -65.6 -40.1 22.7 22.9 64.1 19 19 A Q H >< S+ 0 0 111 -4,-2.4 3,-0.9 -5,-0.2 4,-0.3 0.948 111.7 46.8 -55.3 -54.8 23.6 25.3 66.9 20 20 A F H >< S+ 0 0 13 -4,-3.1 3,-2.5 1,-0.3 -2,-0.2 0.904 108.1 54.3 -56.2 -46.8 20.0 24.8 68.3 21 21 A L H 3< S+ 0 0 63 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.708 102.1 61.4 -64.8 -17.7 20.0 21.0 68.0 22 22 A G T << S+ 0 0 63 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.558 87.8 103.2 -83.4 -5.2 23.2 21.1 70.1 23 23 A F S X S- 0 0 110 -3,-2.5 3,-0.6 -4,-0.3 2,-0.3 -0.163 82.2 -87.6 -78.1 170.5 21.4 22.7 73.1 24 24 A D T 3 S- 0 0 137 1,-0.3 -1,-0.1 0, 0.0 -2,-0.1 -0.557 100.1 -11.2 -73.5 134.0 20.3 21.1 76.3 25 25 A H T 3 S+ 0 0 176 -2,-0.3 -1,-0.3 1,-0.1 2,-0.2 0.886 90.7 155.9 43.3 56.9 16.9 19.6 76.3 26 26 A V < - 0 0 33 -3,-0.6 2,-1.0 -5,-0.2 -1,-0.1 -0.684 54.0 -95.6-108.3 164.5 15.7 21.0 73.0 27 27 A D > - 0 0 70 -2,-0.2 3,-1.7 1,-0.2 4,-0.2 -0.678 33.5-167.1 -80.2 107.7 13.0 19.7 70.7 28 28 A E T 3 S+ 0 0 138 -2,-1.0 3,-0.3 1,-0.3 -1,-0.2 0.608 83.9 57.4 -74.7 -8.3 15.0 17.6 68.2 29 29 A T T > S+ 0 0 85 1,-0.2 3,-2.1 2,-0.1 -1,-0.3 0.344 73.1 111.1 -99.7 9.6 12.0 17.4 65.8 30 30 A A T < S+ 0 0 21 -3,-1.7 3,-0.4 1,-0.3 -1,-0.2 0.786 77.8 44.9 -56.9 -30.0 11.6 21.2 65.6 31 31 A F T 3> S+ 0 0 9 -3,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.077 71.7 122.2-104.4 30.3 12.7 21.4 62.0 32 32 A A H <> S+ 0 0 49 -3,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.804 73.5 53.4 -64.9 -26.8 10.8 18.5 60.6 33 33 A A H > S+ 0 0 48 -3,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.896 106.4 52.4 -72.5 -38.8 9.0 20.6 58.1 34 34 A Y H >>>S+ 0 0 8 -3,-0.3 4,-0.9 23,-0.2 3,-0.6 0.930 108.4 52.1 -60.2 -42.4 12.3 22.0 56.7 35 35 A E H 3<5S+ 0 0 94 -4,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.826 102.4 59.2 -65.2 -30.0 13.6 18.5 56.2 36 36 A E H 3<5S+ 0 0 165 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.851 99.9 57.5 -64.5 -33.8 10.4 17.5 54.3 37 37 A L H <<5S- 0 0 43 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.857 90.0-155.9 -64.5 -30.9 11.2 20.2 51.7 38 38 A D T <5 + 0 0 84 -4,-0.9 2,-0.5 -3,-0.4 -3,-0.1 0.916 43.6 136.9 52.1 47.3 14.6 18.6 51.1 39 39 A V < + 0 0 1 -5,-0.5 -1,-0.2 11,-0.1 -2,-0.1 -0.981 30.8 179.8-121.1 119.3 16.1 21.8 49.9 40 40 A E > - 0 0 69 -2,-0.5 3,-1.8 -3,-0.1 6,-0.2 -0.747 42.4-106.8-122.8 163.3 19.6 22.3 51.3 41 41 A P T 3 S+ 0 0 19 0, 0.0 -30,-0.1 0, 0.0 -31,-0.1 0.841 117.4 56.5 -54.2 -34.6 22.3 24.9 51.1 42 42 A S T 3 S+ 0 0 84 1,-0.2 2,-2.4 2,-0.1 3,-0.2 0.637 81.7 91.1 -75.4 -13.1 24.5 22.7 48.9 43 43 A H X + 0 0 45 -3,-1.8 3,-2.3 1,-0.2 -1,-0.2 -0.311 51.0 161.2 -80.1 63.7 21.7 22.4 46.3 44 44 A V T 3 + 0 0 66 -2,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.664 65.0 57.5 -61.7 -16.6 23.0 25.4 44.5 45 45 A H T 3 S+ 0 0 176 -3,-0.2 -1,-0.3 2,-0.0 2,-0.1 0.492 83.3 99.3 -94.6 -2.4 21.2 24.6 41.3 46 46 A K S < S- 0 0 59 -3,-2.3 5,-0.1 -6,-0.2 -7,-0.0 -0.428 84.6 -78.5 -77.7 162.8 17.7 24.6 42.8 47 47 A S > - 0 0 48 1,-0.1 4,-2.1 -2,-0.1 5,-0.1 -0.016 24.5-120.1 -63.6 155.8 15.5 27.7 42.4 48 48 A K H > S+ 0 0 87 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.892 118.2 55.3 -56.4 -39.4 15.6 31.0 44.3 49 49 A S H > S+ 0 0 25 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.860 104.9 49.7 -64.3 -38.2 12.0 30.1 45.3 50 50 A E H > S+ 0 0 73 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.888 113.0 48.3 -68.6 -37.2 13.0 26.8 46.8 51 51 A H H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.876 110.1 50.1 -72.2 -35.0 15.7 28.5 48.8 52 52 A K H X S+ 0 0 91 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.907 110.7 51.5 -63.7 -43.2 13.4 31.2 50.0 53 53 A H H X S+ 0 0 13 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.913 109.3 50.2 -60.9 -44.8 11.0 28.5 51.0 54 54 A A H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.898 111.0 47.5 -64.7 -38.6 13.8 26.7 52.9 55 55 A V H X S+ 0 0 25 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.911 110.4 54.2 -68.7 -37.1 14.8 29.8 54.8 56 56 A F H X S+ 0 0 60 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.948 108.3 48.4 -56.6 -51.8 11.1 30.5 55.6 57 57 A L H X S+ 0 0 16 -4,-2.6 4,-1.9 1,-0.2 -23,-0.2 0.840 112.9 48.7 -60.1 -33.8 10.7 27.0 57.1 58 58 A L H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.919 113.9 44.1 -71.9 -48.2 13.9 27.5 59.2 59 59 A G H X S+ 0 0 32 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.947 116.0 48.7 -60.5 -50.1 12.9 30.9 60.5 60 60 A N H X S+ 0 0 57 -4,-2.8 4,-2.5 -5,-0.3 -1,-0.2 0.901 111.7 48.9 -55.1 -45.9 9.4 29.7 61.2 61 61 A A H X S+ 0 0 13 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.860 107.7 52.8 -67.8 -35.5 10.6 26.7 63.0 62 62 A L H X S+ 0 0 48 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.944 111.8 47.6 -64.4 -43.4 13.1 28.5 65.2 63 63 A A H X S+ 0 0 61 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.908 109.8 52.0 -64.7 -40.5 10.3 30.8 66.3 64 64 A A H X S+ 0 0 31 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.870 107.5 53.2 -62.8 -37.1 7.9 27.9 66.9 65 65 A A H X S+ 0 0 11 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.861 108.8 49.0 -67.1 -33.9 10.5 26.2 69.1 66 66 A X H X S+ 0 0 104 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.884 111.6 50.4 -67.8 -40.9 10.9 29.4 71.2 67 67 A S H X S+ 0 0 21 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.922 111.4 46.7 -61.2 -46.8 7.1 29.6 71.5 68 68 A E H X S+ 0 0 77 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.885 110.7 52.7 -63.8 -41.5 6.8 26.0 72.7 69 69 A D H < S+ 0 0 96 -4,-2.0 4,-0.4 -5,-0.2 -1,-0.2 0.898 114.3 42.0 -63.3 -38.4 9.6 26.4 75.1 70 70 A E H >X>S+ 0 0 112 -4,-2.0 5,-2.2 2,-0.2 3,-1.6 0.944 111.7 52.6 -72.2 -50.3 7.9 29.4 76.7 71 71 A F H 3<5S+ 0 0 51 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.877 113.9 48.3 -54.3 -34.2 4.4 28.0 76.7 72 72 A S T 3<5S+ 0 0 75 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.533 122.5 27.6 -91.1 1.5 5.9 25.0 78.5 73 73 A S T <>5S+ 0 0 55 -3,-1.6 4,-1.4 -4,-0.4 3,-0.4 0.647 135.4 21.9-117.1 -68.0 7.9 26.9 81.2 74 74 A A H X5S+ 0 0 40 -4,-0.9 4,-2.4 1,-0.2 -3,-0.2 0.833 120.1 62.6 -68.9 -31.0 6.3 30.2 81.9 75 75 A G H > S+ 0 0 168 -3,-0.4 4,-2.8 -6,-0.3 -1,-0.2 0.935 107.1 48.3 -68.4 -47.6 3.1 26.3 83.3 77 77 A I H X S+ 0 0 95 -4,-1.4 4,-2.8 1,-0.2 -2,-0.2 0.932 113.2 50.2 -55.3 -46.8 3.5 28.8 86.1 78 78 A S H X S+ 0 0 61 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.899 110.7 48.0 -58.2 -45.8 0.6 30.9 84.6 79 79 A K H X S+ 0 0 57 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.933 113.6 48.6 -61.1 -44.7 -1.6 27.8 84.4 80 80 A R H X S+ 0 0 158 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.888 109.3 51.4 -64.7 -40.2 -0.7 27.0 88.0 81 81 A X H X S+ 0 0 124 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.891 111.1 48.9 -61.1 -40.9 -1.4 30.6 89.2 82 82 A E H X S+ 0 0 41 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.883 109.6 51.3 -66.9 -40.7 -4.8 30.5 87.6 83 83 A E H X S+ 0 0 75 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.909 110.6 50.0 -61.2 -43.7 -5.6 27.1 89.2 84 84 A L H X S+ 0 0 112 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.905 109.1 50.3 -64.2 -42.3 -4.6 28.5 92.6 85 85 A A H < S+ 0 0 60 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.933 109.6 51.7 -62.3 -45.4 -6.9 31.6 92.2 86 86 A D H < S+ 0 0 84 -4,-2.2 3,-0.5 1,-0.2 -1,-0.2 0.929 109.4 50.7 -48.2 -49.9 -9.8 29.4 91.2 87 87 A D H < S+ 0 0 134 -4,-2.1 2,-1.1 1,-0.3 -1,-0.2 0.825 103.0 61.7 -60.7 -39.5 -9.0 27.4 94.4 88 88 A A < 0 0 83 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.1 -0.447 360.0 360.0 -84.0 53.8 -9.1 30.6 96.2 89 89 A S 0 0 138 -2,-1.1 -3,-0.0 -3,-0.5 -4,-0.0 -0.874 360.0 360.0-140.4 360.0 -12.7 31.2 95.2 90 !* 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 91 1 B X 0 0 132 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.9 -8.4 39.7 77.0 92 2 B H > - 0 0 136 1,-0.1 4,-2.4 4,-0.0 3,-0.2 -0.334 360.0-114.0 -75.5 157.1 -10.9 37.9 79.2 93 3 B K H > S+ 0 0 45 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.903 116.2 52.8 -58.1 -44.8 -11.2 34.1 79.4 94 4 B D H > S+ 0 0 122 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.872 109.9 49.0 -59.8 -39.3 -14.7 34.0 77.9 95 5 B E H > S+ 0 0 91 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.921 112.5 48.9 -65.3 -43.9 -13.4 36.2 74.9 96 6 B L H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.913 109.1 50.4 -65.4 -40.7 -10.5 33.8 74.5 97 7 B L H X S+ 0 0 24 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.914 111.7 50.6 -62.2 -37.8 -12.6 30.6 74.6 98 8 B E H X S+ 0 0 133 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.885 109.3 49.5 -65.8 -38.8 -14.8 32.3 71.9 99 9 B L H X S+ 0 0 74 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.918 111.3 49.7 -65.1 -42.9 -11.8 33.1 69.8 100 10 B H H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.933 109.3 52.4 -62.5 -41.7 -10.6 29.5 70.1 101 11 B E H X S+ 0 0 96 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.922 111.9 45.7 -60.5 -41.6 -14.1 28.3 69.1 102 12 B Q H X S+ 0 0 112 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.872 109.0 53.8 -72.5 -35.1 -14.1 30.4 66.0 103 13 B X H X S+ 0 0 37 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.827 107.0 52.9 -67.3 -28.3 -10.6 29.5 64.9 104 14 B V H X S+ 0 0 21 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.877 105.7 53.9 -73.1 -33.1 -11.8 25.8 65.2 105 15 B N H X S+ 0 0 76 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.945 108.5 49.8 -60.8 -42.8 -14.6 26.9 62.8 106 16 B I H X S+ 0 0 56 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.940 109.9 51.4 -58.8 -50.3 -11.9 28.2 60.5 107 17 B K H X S+ 0 0 19 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.920 110.8 46.2 -52.5 -49.2 -10.0 24.9 60.7 108 18 B D H X S+ 0 0 86 -4,-2.5 4,-0.6 2,-0.2 -1,-0.2 0.876 112.5 51.3 -65.1 -36.7 -13.0 22.9 59.9 109 19 B Q H >< S+ 0 0 112 -4,-2.3 3,-1.0 -5,-0.2 -2,-0.2 0.947 112.0 46.5 -61.0 -53.7 -13.9 25.2 57.0 110 20 B F H >< S+ 0 0 16 -4,-3.0 3,-2.6 1,-0.3 -2,-0.2 0.921 109.0 54.4 -55.2 -49.9 -10.2 24.9 55.5 111 21 B L H 3< S+ 0 0 67 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.664 102.2 60.9 -60.6 -17.3 -10.2 21.1 55.9 112 22 B G T << S+ 0 0 63 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.465 88.2 103.5 -87.9 0.2 -13.4 21.1 53.9 113 23 B F S X S- 0 0 111 -3,-2.6 3,-0.6 -4,-0.2 2,-0.2 -0.355 82.8 -87.1 -85.0 163.5 -11.6 22.7 50.9 114 24 B D T 3 S- 0 0 134 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.459 100.4 -12.6 -69.3 131.2 -10.5 21.1 47.7 115 25 B H T 3 S+ 0 0 169 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.919 90.8 156.0 40.5 66.9 -7.0 19.5 47.7 116 26 B V < - 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