==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 26-APR-06 2GSV . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YVFG; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR F.FOROUHAR,M.SU,S.JAYARAMAN,D.WANG,Y.FANG,K.CUNNINGHAM, . 135 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8083.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 74.1 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 67.4 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+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 2 0 0 1 1 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 3 A E > 0 0 211 0, 0.0 3,-1.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -42.2 8.3 32.5 54.7 2 4 A L T 3 + 0 0 109 1,-0.3 3,-0.1 5,-0.1 6,-0.0 -0.503 360.0 3.0 -73.1 131.9 10.7 31.6 51.8 3 5 A F T 3 S+ 0 0 45 -2,-0.3 -1,-0.3 1,-0.2 53,-0.2 0.783 99.5 139.9 64.3 28.0 9.6 28.8 49.6 4 6 A S <> - 0 0 23 -3,-1.2 4,-2.2 52,-0.1 -1,-0.2 -0.509 69.1-101.2 -94.3 168.9 6.3 28.5 51.5 5 7 A V H > S+ 0 0 25 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.951 123.7 47.4 -56.1 -55.4 2.9 28.0 49.9 6 8 A P H > S+ 0 0 89 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.863 109.6 57.7 -56.6 -32.8 1.8 31.6 50.1 7 9 A Y H > S+ 0 0 72 -6,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.952 109.7 41.5 -60.9 -51.2 5.2 32.5 48.7 8 10 A F H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.797 110.7 57.3 -68.7 -29.5 4.7 30.4 45.6 9 11 A I H X S+ 0 0 38 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.949 110.0 45.5 -64.5 -46.5 1.1 31.5 45.2 10 12 A E H X S+ 0 0 101 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.921 115.8 44.6 -61.3 -48.5 2.3 35.1 45.1 11 13 A N H X S+ 0 0 40 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.831 110.4 54.8 -68.4 -33.2 5.1 34.4 42.6 12 14 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.956 109.8 47.5 -63.0 -49.2 2.9 32.3 40.4 13 15 A K H X S+ 0 0 102 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.865 109.8 53.2 -60.5 -37.5 0.5 35.1 40.1 14 16 A Q H X S+ 0 0 72 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.904 110.8 45.9 -65.5 -41.6 3.3 37.6 39.3 15 17 A H H X S+ 0 0 51 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.911 109.9 54.3 -67.8 -41.5 4.6 35.5 36.5 16 18 A I H < S+ 0 0 32 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.920 116.0 39.0 -56.4 -45.3 1.1 34.9 35.1 17 19 A E H < S+ 0 0 151 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.857 118.0 45.9 -74.7 -39.2 0.5 38.7 34.9 18 20 A X H < S+ 0 0 135 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.769 91.3 95.5 -76.4 -28.1 4.0 39.8 33.8 19 21 A N < - 0 0 27 -4,-2.3 8,-0.1 -5,-0.2 -4,-0.0 -0.421 53.0-172.2 -64.1 136.6 4.2 37.1 31.1 20 22 A Q S S+ 0 0 177 -2,-0.1 -1,-0.1 1,-0.0 3,-0.1 0.397 77.3 40.9-113.1 0.3 3.1 38.5 27.7 21 23 A S S S+ 0 0 110 1,-0.1 2,-0.4 2,-0.1 -2,-0.1 0.503 103.1 63.6-124.6 -8.8 3.1 35.3 25.6 22 24 A E S S- 0 0 39 -6,-0.1 -1,-0.1 2,-0.0 -3,-0.1 -0.958 70.1-134.8-123.0 137.8 1.6 32.6 27.8 23 25 A D > - 0 0 100 -2,-0.4 4,-2.9 -3,-0.1 5,-0.3 -0.223 46.3 -76.5 -79.1 176.3 -1.9 32.4 29.2 24 26 A K H > S+ 0 0 99 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.863 126.9 37.3 -37.3 -69.5 -2.7 31.4 32.9 25 27 A I H > S+ 0 0 59 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.871 117.7 49.7 -58.9 -42.8 -2.2 27.6 32.8 26 28 A H H > S+ 0 0 29 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.915 111.6 50.1 -63.9 -41.5 0.8 27.7 30.3 27 29 A A H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.910 108.5 52.2 -62.9 -43.2 2.5 30.3 32.5 28 30 A X H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.3 -1,-0.2 0.925 110.4 48.0 -59.6 -45.1 2.0 28.3 35.6 29 31 A N H X S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.893 113.3 47.2 -63.3 -41.6 3.6 25.2 34.0 30 32 A S H X S+ 0 0 19 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.903 114.0 47.3 -68.1 -40.0 6.6 27.1 32.7 31 33 A Y H X S+ 0 0 29 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.948 113.4 49.8 -62.4 -48.7 7.1 28.8 36.1 32 34 A Y H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.2 5,-0.3 0.909 111.4 46.5 -56.2 -50.8 6.8 25.5 37.8 33 35 A R H X S+ 0 0 44 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.951 113.4 50.1 -60.2 -48.6 9.2 23.7 35.6 34 36 A S H X S+ 0 0 57 -4,-2.3 4,-1.4 -5,-0.2 -2,-0.2 0.868 114.1 44.2 -59.2 -38.6 11.7 26.5 35.9 35 37 A V H X S+ 0 0 23 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.941 111.5 50.3 -73.3 -49.4 11.6 26.6 39.7 36 38 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.880 108.4 55.4 -56.8 -38.2 11.7 22.9 40.3 37 39 A S H X S+ 0 0 17 -4,-2.1 4,-0.9 -5,-0.3 -1,-0.2 0.928 111.1 43.7 -60.0 -45.3 14.8 22.7 38.1 38 40 A T H >X S+ 0 0 92 -4,-1.4 3,-1.2 1,-0.2 4,-0.6 0.959 113.3 50.1 -63.5 -53.4 16.5 25.4 40.2 39 41 A L H >< S+ 0 0 8 -4,-3.0 3,-0.6 1,-0.3 -1,-0.2 0.820 110.2 51.9 -54.5 -35.6 15.5 23.8 43.5 40 42 A V H 3< S+ 0 0 3 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.689 102.5 58.5 -75.9 -21.4 16.7 20.4 42.3 41 43 A Q H << S+ 0 0 120 -3,-1.2 2,-0.3 -4,-0.9 -1,-0.2 0.570 77.8 120.2 -83.0 -11.2 20.1 21.9 41.3 42 44 A D << + 0 0 42 -4,-0.6 8,-0.1 -3,-0.6 -3,-0.0 -0.388 38.3 179.4 -59.1 117.5 20.5 23.0 45.0 43 45 A Q S S+ 0 0 167 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.0 0.061 72.9 46.3-110.5 24.4 23.7 21.3 46.3 44 46 A L S S+ 0 0 157 2,-0.1 2,-0.4 1,-0.0 -1,-0.1 0.380 88.0 88.9-142.2 -0.5 23.7 22.6 49.8 45 47 A T S S- 0 0 23 1,-0.1 5,-0.1 2,-0.0 -1,-0.0 -0.844 86.5-100.1-103.0 138.2 20.2 22.2 51.1 46 48 A K > - 0 0 159 -2,-0.4 4,-2.4 1,-0.1 3,-0.4 -0.272 29.1-122.4 -56.3 139.3 19.1 19.0 52.9 47 49 A N H > S+ 0 0 83 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.846 112.8 55.3 -51.6 -39.9 17.2 16.7 50.5 48 50 A A H > S+ 0 0 47 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.932 109.6 46.5 -61.4 -43.5 14.2 16.7 52.9 49 51 A V H > S+ 0 0 51 -3,-0.4 4,-1.7 2,-0.2 -2,-0.2 0.891 109.9 53.7 -65.7 -40.4 14.1 20.5 52.8 50 52 A V H X S+ 0 0 4 -4,-2.4 4,-2.1 1,-0.2 3,-0.5 0.959 110.2 46.4 -59.2 -51.6 14.4 20.5 49.0 51 53 A L H X S+ 0 0 5 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.889 109.1 55.5 -58.1 -41.0 11.4 18.1 48.6 52 54 A K H X S+ 0 0 75 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.841 106.6 50.9 -62.0 -33.2 9.4 20.1 51.1 53 55 A R H X S+ 0 0 44 -4,-1.7 4,-2.2 -3,-0.5 -1,-0.2 0.929 110.5 48.5 -70.2 -42.6 10.0 23.3 49.0 54 56 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.873 109.2 54.3 -64.9 -34.6 8.8 21.4 45.9 55 57 A Q H X S+ 0 0 58 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.885 107.7 49.0 -65.6 -39.9 5.7 20.2 47.9 56 58 A H H X S+ 0 0 46 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.918 109.6 52.3 -65.7 -42.4 4.8 23.7 48.8 57 59 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.895 110.0 48.8 -59.3 -40.5 5.2 24.8 45.2 58 60 A D H X S+ 0 0 3 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.894 111.0 49.7 -68.0 -37.5 2.8 22.0 44.1 59 61 A E H X S+ 0 0 77 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.864 111.9 48.2 -67.4 -37.7 0.3 22.9 46.8 60 62 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.935 111.2 51.5 -67.6 -44.8 0.4 26.6 45.6 61 63 A Y H X S+ 0 0 6 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.960 109.8 48.3 -55.8 -53.8 0.0 25.4 42.0 62 64 A N H X S+ 0 0 43 -4,-2.8 4,-1.9 1,-0.2 5,-0.2 0.872 113.6 48.5 -57.4 -36.2 -3.0 23.3 42.8 63 65 A K H X S+ 0 0 88 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.947 112.1 46.0 -69.3 -48.6 -4.6 26.2 44.7 64 66 A V H < S+ 0 0 8 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.806 113.9 51.8 -64.0 -29.6 -4.0 28.9 42.1 65 67 A K H < S+ 0 0 112 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.900 115.9 36.0 -75.8 -44.2 -5.3 26.5 39.4 66 68 A R H < 0 0 176 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.728 360.0 360.0 -81.7 -19.9 -8.6 25.5 41.0 67 69 A G < 0 0 84 -4,-1.9 -3,-0.0 -5,-0.2 -4,-0.0 -0.119 360.0 360.0 -85.3 360.0 -9.0 29.0 42.4 68 !* 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 69 2 B S 0 0 141 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -66.0 14.8 1.1 30.3 70 3 B E > - 0 0 143 1,-0.1 3,-1.6 2,-0.1 6,-0.3 -0.427 360.0 -94.1 -65.3 134.3 15.5 1.4 34.0 71 4 B L T 3 S- 0 0 126 1,-0.3 -1,-0.1 -2,-0.1 6,-0.0 -0.254 102.3 -3.6 -54.5 126.5 12.4 2.5 36.0 72 5 B F T 3 S+ 0 0 63 1,-0.2 -1,-0.3 -3,-0.1 53,-0.2 0.739 101.3 136.6 63.1 29.0 12.2 6.3 36.5 73 6 B S S <> S- 0 0 8 -3,-1.6 4,-2.6 52,-0.1 5,-0.3 -0.424 71.4 -94.7 -97.9 174.7 15.6 6.9 34.9 74 7 B V H > S+ 0 0 19 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.959 126.9 43.9 -55.0 -56.3 16.8 9.6 32.5 75 8 B P H > S+ 0 0 72 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.839 111.0 57.7 -60.6 -28.6 16.2 7.4 29.4 76 9 B Y H > S+ 0 0 57 -6,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.955 113.0 37.8 -63.4 -50.6 12.9 6.4 30.9 77 10 B F H X S+ 0 0 4 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.788 112.5 57.9 -72.4 -29.1 11.7 10.0 31.1 78 11 B I H X S+ 0 0 39 -4,-2.8 4,-2.2 -5,-0.3 -1,-0.2 0.948 108.9 46.9 -64.9 -45.0 13.3 10.9 27.8 79 12 B E H X S+ 0 0 101 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.935 114.5 45.5 -60.2 -48.9 11.2 8.2 26.2 80 13 B N H X S+ 0 0 33 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.883 111.7 51.7 -63.5 -40.7 8.0 9.3 27.9 81 14 B L H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.908 111.0 48.7 -62.8 -42.0 8.6 13.0 27.2 82 15 B K H X S+ 0 0 123 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.910 113.6 45.8 -65.2 -42.4 9.1 12.1 23.5 83 16 B Q H X S+ 0 0 88 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.885 109.4 54.2 -69.3 -37.4 5.9 10.0 23.3 84 17 B H H X S+ 0 0 48 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.895 109.0 49.8 -62.8 -38.4 3.9 12.6 25.1 85 18 B I H >< S+ 0 0 19 -4,-1.8 3,-0.9 1,-0.2 -1,-0.2 0.917 111.0 49.0 -65.0 -43.3 5.0 15.2 22.6 86 19 B E H 3< S+ 0 0 139 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.784 109.4 52.9 -66.9 -28.8 4.0 12.8 19.7 87 20 B X H 3< S+ 0 0 157 -4,-1.9 2,-0.2 1,-0.2 -1,-0.2 0.533 105.2 56.5 -85.4 -7.6 0.6 12.1 21.2 88 21 B N X< + 0 0 64 -3,-0.9 3,-0.9 -4,-0.6 -1,-0.2 -0.557 55.3 155.8-125.4 69.6 -0.3 15.8 21.6 89 22 B Q T 3 S+ 0 0 137 -3,-0.3 -1,-0.1 1,-0.3 4,-0.1 0.416 70.3 64.4 -72.9 -0.3 -0.0 17.3 18.1 90 23 B S T 3 S+ 0 0 131 -3,-0.1 2,-0.3 2,-0.1 -1,-0.3 -0.075 97.0 63.7-114.5 33.2 -2.5 20.1 19.0 91 24 B E S < S- 0 0 63 -3,-0.9 2,-0.2 -6,-0.2 -3,-0.1 -0.968 94.8 -92.3-148.3 153.9 -0.2 21.6 21.6 92 25 B D > - 0 0 100 -2,-0.3 4,-2.6 1,-0.1 5,-0.3 -0.502 34.9-125.0 -70.9 139.1 3.2 23.3 21.4 93 26 B K H > S+ 0 0 140 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.919 110.5 48.0 -50.3 -50.0 6.0 20.9 22.1 94 27 B I H > S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.897 113.1 48.2 -61.5 -39.3 7.5 23.0 24.9 95 28 B H H > S+ 0 0 14 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.842 108.8 53.2 -69.3 -34.3 4.0 23.3 26.6 96 29 B A H X S+ 0 0 2 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.901 109.3 50.3 -67.0 -39.0 3.3 19.6 26.3 97 30 B X H X S+ 0 0 6 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.921 109.6 49.6 -63.4 -45.9 6.6 18.9 28.0 98 31 B N H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.824 109.9 51.7 -63.8 -34.3 5.9 21.3 30.9 99 32 B S H X S+ 0 0 36 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.939 112.4 44.7 -66.5 -49.4 2.4 19.8 31.4 100 33 B Y H X S+ 0 0 42 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.897 113.9 52.3 -60.8 -40.5 3.9 16.3 31.6 101 34 B Y H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.919 108.6 47.9 -62.6 -48.2 6.6 17.6 33.9 102 35 B R H X S+ 0 0 30 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.944 113.2 49.0 -60.7 -47.7 4.2 19.3 36.3 103 36 B S H X S+ 0 0 62 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.858 112.8 46.7 -61.8 -37.8 2.1 16.1 36.6 104 37 B V H X S+ 0 0 20 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.930 113.1 47.5 -70.7 -45.7 5.0 13.8 37.2 105 38 B V H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.931 109.7 54.7 -60.3 -45.5 6.6 16.0 39.8 106 39 B S H X S+ 0 0 10 -4,-2.5 4,-0.8 -5,-0.2 -1,-0.2 0.885 111.1 44.7 -55.4 -43.3 3.3 16.4 41.6 107 40 B T H < S+ 0 0 97 -4,-1.5 3,-0.4 2,-0.2 4,-0.3 0.919 114.4 48.3 -67.9 -45.6 2.9 12.6 41.8 108 41 B L H >< S+ 0 0 12 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.886 111.8 48.9 -62.5 -41.7 6.5 12.0 42.9 109 42 B V H 3< S+ 0 0 5 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.662 106.1 57.5 -74.8 -17.3 6.3 14.7 45.6 110 43 B Q T 3< S+ 0 0 105 -4,-0.8 2,-0.6 -3,-0.4 -1,-0.2 0.460 80.2 112.7 -91.1 -1.0 3.0 13.4 47.0 111 44 B D < + 0 0 48 -3,-1.0 8,-0.1 -4,-0.3 -3,-0.0 -0.624 38.6 176.0 -77.0 114.0 4.7 10.0 47.6 112 45 B Q S S+ 0 0 153 -2,-0.6 -1,-0.1 1,-0.1 4,-0.1 0.199 74.2 57.0-101.5 14.1 4.9 9.4 51.3 113 46 B L S S+ 0 0 160 2,-0.1 2,-0.2 3,-0.0 -1,-0.1 0.720 88.2 76.0-112.9 -34.0 6.3 5.8 50.9 114 47 B T S S- 0 0 35 -6,-0.1 2,-0.1 1,-0.1 0, 0.0 -0.507 91.9 -96.0 -81.2 150.6 9.5 6.3 48.9 115 48 B K >> - 0 0 135 -2,-0.2 4,-2.7 1,-0.1 3,-0.7 -0.374 27.8-123.5 -66.7 140.7 12.7 7.7 50.5 116 49 B N H 3> S+ 0 0 75 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.884 112.9 54.0 -50.4 -44.3 13.2 11.4 50.0 117 50 B A H 3> S+ 0 0 55 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.859 111.2 45.5 -60.6 -36.6 16.6 10.8 48.4 118 51 B V H <> S+ 0 0 58 -3,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.946 113.3 48.1 -72.5 -48.0 15.0 8.4 45.9 119 52 B V H X S+ 0 0 4 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.894 113.1 48.8 -57.9 -43.2 12.1 10.8 45.1 120 53 B L H X S+ 0 0 7 -4,-2.8 4,-2.2 -5,-0.3 -1,-0.2 0.893 109.2 52.4 -65.8 -39.5 14.5 13.7 44.7 121 54 B K H X S+ 0 0 117 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.855 107.2 53.2 -65.6 -34.7 16.8 11.6 42.4 122 55 B R H X S+ 0 0 54 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.893 108.6 48.8 -68.2 -38.2 13.8 10.7 40.2 123 56 B I H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.895 109.6 52.9 -66.9 -38.6 12.9 14.4 39.8 124 57 B Q H X S+ 0 0 49 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.876 108.7 50.8 -63.3 -36.2 16.5 15.1 39.0 125 58 B H H X S+ 0 0 42 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.919 110.8 47.3 -65.8 -46.6 16.3 12.4 36.3 126 59 B L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.883 110.9 53.3 -61.6 -39.7 13.1 13.9 34.8 127 60 B D H X S+ 0 0 3 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.899 110.6 45.2 -63.7 -42.1 14.8 17.3 34.9 128 61 B E H X S+ 0 0 92 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.873 111.6 52.9 -69.3 -38.1 17.8 16.0 32.9 129 62 B A H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.911 109.1 50.8 -63.0 -41.2 15.5 14.2 30.5 130 63 B Y H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.917 109.9 48.5 -62.7 -44.9 13.6 17.5 30.0 131 64 B N H X S+ 0 0 51 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.902 114.0 46.8 -63.3 -40.5 16.8 19.4 29.3 132 65 B K H X S+ 0 0 93 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.942 113.1 46.9 -66.0 -50.5 18.1 16.8 26.8 133 66 B V H < S+ 0 0 18 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.899 108.9 56.7 -59.9 -40.7 14.8 16.5 24.9 134 67 B K H < S+ 0 0 122 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.888 103.9 52.7 -59.7 -40.2 14.5 20.3 24.7 135 68 B R H < 0 0 192 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.897 360.0 360.0 -62.6 -42.1 17.9 20.6 23.0 136 69 B G < 0 0 89 -4,-1.6 0, 0.0 -3,-0.1 0, 0.0 -0.202 360.0 360.0 -77.8 360.0 16.9 18.1 20.3