==== 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 28-FEB-07 2P06 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN AF_0060; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS DSM 4304; . AUTHOR B.NOCEK,X.XU,Y.KONIYENKO,A.YAKOUNINE,A.SAVCHENKO,A.EDWARDS, . 172 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9359.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 81.4 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 . 3 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 0 1 1 1 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 1 A X 0 0 61 0, 0.0 2,-0.1 0, 0.0 121,-0.1 0.000 360.0 360.0 360.0 139.7 8.6 86.5 -14.3 2 2 A D > - 0 0 56 1,-0.1 4,-2.2 118,-0.0 5,-0.2 -0.349 360.0 -90.6 -86.4 178.9 5.0 87.2 -13.8 3 3 A Y H > S+ 0 0 6 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.926 123.3 54.0 -58.5 -47.6 2.7 84.8 -11.9 4 4 A F H > S+ 0 0 114 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.905 110.6 44.2 -57.8 -48.3 1.7 82.8 -14.9 5 5 A R H > S+ 0 0 128 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.920 114.7 49.3 -66.0 -42.6 5.3 82.0 -16.1 6 6 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.949 112.1 49.1 -56.9 -49.2 6.4 81.2 -12.6 7 7 A A H X S+ 0 0 9 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.847 108.5 52.7 -62.0 -38.1 3.4 78.9 -12.1 8 8 A E H X S+ 0 0 128 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.920 112.3 45.5 -60.6 -46.5 4.0 77.1 -15.4 9 9 A K H X S+ 0 0 115 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.896 114.6 48.7 -61.4 -42.1 7.7 76.4 -14.4 10 10 A F H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.933 108.7 52.1 -70.6 -44.0 6.5 75.3 -10.9 11 11 A L H X S+ 0 0 33 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.901 107.3 53.1 -56.9 -43.0 3.9 73.0 -12.2 12 12 A R H X S+ 0 0 190 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.912 112.9 44.8 -60.6 -41.3 6.4 71.3 -14.6 13 13 A E H X S+ 0 0 85 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.897 111.4 52.3 -67.9 -42.4 8.7 70.7 -11.5 14 14 A X H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.916 111.1 48.9 -57.2 -44.4 5.7 69.5 -9.4 15 15 A H H X S+ 0 0 44 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.921 108.6 51.5 -65.7 -41.0 4.8 67.0 -12.2 16 16 A A H X S+ 0 0 42 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.901 110.5 49.7 -63.3 -36.3 8.4 65.8 -12.5 17 17 A K H X S+ 0 0 27 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.943 109.8 51.1 -67.0 -43.8 8.4 65.2 -8.7 18 18 A Y H X S+ 0 0 5 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.908 108.2 53.3 -55.0 -46.7 5.1 63.3 -9.0 19 19 A X H X S+ 0 0 79 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.937 108.7 48.0 -54.8 -53.2 6.6 61.1 -11.7 20 20 A K H < S+ 0 0 121 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.886 113.8 47.5 -57.4 -43.3 9.5 60.2 -9.6 21 21 A R H >< S+ 0 0 38 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.946 112.3 47.4 -65.5 -47.9 7.3 59.3 -6.6 22 22 A V H 3< S+ 0 0 28 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.701 100.2 69.5 -68.2 -17.1 4.8 57.2 -8.6 23 23 A S T 3< S+ 0 0 89 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.679 76.3 100.2 -74.6 -17.2 7.7 55.4 -10.3 24 24 A R S X S- 0 0 123 -3,-1.5 3,-1.8 -4,-0.4 -3,-0.0 -0.487 93.0 -96.2 -66.0 135.7 8.5 53.7 -7.0 25 25 A P T 3 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.261 107.6 16.5 -53.5 141.1 7.1 50.1 -6.9 26 26 A G T 3 S+ 0 0 92 1,-0.2 2,-0.2 -3,-0.1 -3,-0.1 0.164 90.5 132.8 86.9 -17.4 3.7 50.0 -5.3 27 27 A N < - 0 0 51 -3,-1.8 -1,-0.2 -6,-0.2 -5,-0.0 -0.472 58.0-120.1 -73.4 136.8 2.9 53.7 -5.4 28 28 A T - 0 0 20 -2,-0.2 -1,-0.1 1,-0.1 7,-0.0 -0.518 7.1-147.1 -70.0 137.0 -0.5 54.9 -6.6 29 29 A P S S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.520 95.9 44.8 -79.5 -4.5 -0.4 57.1 -9.7 30 30 A R >> + 0 0 32 1,-0.1 4,-2.8 62,-0.0 3,-2.3 -0.458 58.6 160.3-135.7 64.7 -3.5 58.9 -8.3 31 31 A P H 3> S+ 0 0 8 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.845 77.2 61.1 -54.9 -35.1 -3.1 59.7 -4.6 32 32 A W H 34 S+ 0 0 21 1,-0.2 8,-0.0 2,-0.2 -2,-0.0 0.620 117.8 29.4 -63.4 -19.1 -5.8 62.4 -4.8 33 33 A F H <4 S+ 0 0 135 -3,-2.3 -1,-0.2 3,-0.0 43,-0.0 0.702 122.4 46.6-109.1 -37.8 -8.3 59.7 -5.9 34 34 A D H < S+ 0 0 84 -4,-2.8 2,-0.2 2,-0.1 -2,-0.2 0.736 102.0 68.6 -83.8 -28.5 -7.1 56.5 -4.2 35 35 A F S < S- 0 0 63 -4,-2.0 2,-0.1 -5,-0.3 0, 0.0 -0.637 81.0-113.9 -96.3 153.6 -6.4 57.8 -0.7 36 36 A S > - 0 0 50 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.327 31.2-108.1 -72.3 160.1 -8.8 59.0 2.0 37 37 A E H > S+ 0 0 51 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.907 122.0 53.1 -53.6 -42.4 -9.0 62.5 3.2 38 38 A E H > S+ 0 0 134 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.921 109.9 45.2 -65.8 -42.6 -7.4 61.3 6.4 39 39 A R H > S+ 0 0 101 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.892 112.8 51.3 -67.1 -41.1 -4.5 59.6 4.7 40 40 A L H X S+ 0 0 1 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.920 112.1 47.1 -61.5 -42.0 -4.0 62.7 2.4 41 41 A L H X S+ 0 0 26 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.953 112.4 50.2 -59.8 -50.0 -4.0 64.9 5.5 42 42 A S H X S+ 0 0 53 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.935 111.9 47.6 -53.8 -48.7 -1.6 62.6 7.2 43 43 A R H X S+ 0 0 23 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.913 109.4 53.0 -62.0 -43.6 0.7 62.6 4.2 44 44 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.903 108.4 49.9 -60.2 -42.6 0.7 66.4 3.9 45 45 A F H X S+ 0 0 47 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.895 108.7 53.0 -64.1 -40.7 1.7 66.8 7.5 46 46 A E H X S+ 0 0 78 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.934 111.2 46.7 -57.0 -46.7 4.6 64.3 7.0 47 47 A E H X S+ 0 0 2 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.893 111.6 50.6 -64.3 -41.2 5.8 66.4 4.0 48 48 A X H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.869 109.1 51.5 -63.3 -39.0 5.5 69.6 5.9 49 49 A D H X S+ 0 0 72 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.887 108.7 51.6 -63.1 -41.4 7.5 68.1 8.7 50 50 A E H X S+ 0 0 71 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.874 108.8 51.0 -63.0 -35.3 10.1 67.1 6.2 51 51 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.939 109.7 49.5 -66.5 -46.6 10.2 70.7 4.9 52 52 A R H X S+ 0 0 45 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.916 109.8 52.0 -55.4 -46.7 10.7 72.0 8.4 53 53 A E H X S+ 0 0 82 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.889 108.7 50.6 -55.9 -44.8 13.5 69.5 9.0 54 54 A A H <>S+ 0 0 8 -4,-2.0 5,-2.8 1,-0.2 4,-0.4 0.899 110.8 48.7 -63.0 -40.7 15.2 70.7 5.7 55 55 A V H ><5S+ 0 0 28 -4,-2.3 3,-0.9 3,-0.2 -2,-0.2 0.913 110.6 51.2 -63.6 -41.6 15.0 74.3 6.9 56 56 A E H 3<5S+ 0 0 146 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.831 112.7 44.6 -66.0 -35.4 16.4 73.4 10.3 57 57 A K T 3<5S- 0 0 139 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.475 108.9-126.3 -82.9 -3.6 19.4 71.6 8.8 58 58 A E T < 5 + 0 0 137 -3,-0.9 2,-1.4 -4,-0.4 -3,-0.2 0.874 53.6 158.5 54.5 38.8 19.8 74.5 6.4 59 59 A D >< + 0 0 56 -5,-2.8 4,-1.4 1,-0.2 -1,-0.2 -0.655 7.1 167.0 -92.3 77.9 19.7 72.0 3.6 60 60 A W H > S+ 0 0 105 -2,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.819 70.1 58.9 -68.3 -32.6 18.6 74.4 0.9 61 61 A E H > S+ 0 0 156 1,-0.2 4,-0.8 -3,-0.2 3,-0.4 0.954 113.0 39.6 -60.0 -48.9 19.3 72.0 -2.0 62 62 A N H > S+ 0 0 80 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.745 103.1 74.2 -71.5 -20.8 16.8 69.6 -0.5 63 63 A L H X S+ 0 0 2 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.905 91.1 54.7 -58.9 -43.1 14.5 72.5 0.4 64 64 A R H X S+ 0 0 82 -4,-1.3 4,-1.4 -3,-0.4 -1,-0.2 0.925 109.3 47.8 -54.7 -48.4 13.5 72.9 -3.3 65 65 A D H X S+ 0 0 61 -4,-0.8 4,-2.0 1,-0.2 -1,-0.2 0.891 109.9 52.4 -60.6 -41.4 12.4 69.3 -3.5 66 66 A E H X S+ 0 0 27 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.807 104.3 56.0 -67.5 -31.4 10.5 69.6 -0.2 67 67 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.863 108.1 48.9 -65.5 -36.7 8.6 72.6 -1.5 68 68 A L H X S+ 0 0 2 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.910 110.0 51.0 -67.2 -43.5 7.5 70.5 -4.5 69 69 A D H X S+ 0 0 4 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.914 112.0 46.9 -59.8 -47.8 6.4 67.7 -2.2 70 70 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 -23,-0.2 5,-0.2 0.937 112.0 49.9 -61.5 -46.0 4.3 70.0 -0.1 71 71 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.921 110.9 49.7 -60.0 -44.6 2.7 71.8 -3.1 72 72 A N H X S+ 0 0 4 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.942 112.3 46.4 -61.2 -47.1 1.7 68.4 -4.6 73 73 A F H X S+ 0 0 3 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.833 109.7 54.2 -71.5 -27.7 0.1 67.1 -1.4 74 74 A C H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.930 111.6 47.0 -60.8 -44.6 -1.7 70.4 -0.9 75 75 A X H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.905 110.8 50.7 -64.7 -40.8 -3.1 69.9 -4.4 76 76 A Y H X S+ 0 0 3 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.933 113.6 43.9 -67.2 -46.0 -4.0 66.3 -3.8 77 77 A L H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.910 113.0 52.1 -64.9 -41.6 -5.9 67.1 -0.6 78 78 A W H X S+ 0 0 13 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.925 110.9 49.6 -56.6 -42.9 -7.6 70.1 -2.3 79 79 A G H X S+ 0 0 8 -4,-2.7 4,-1.6 2,-0.2 3,-0.3 0.951 110.8 48.0 -60.6 -52.0 -8.6 67.8 -5.1 80 80 A K H X S+ 0 0 48 -4,-2.6 4,-2.0 1,-0.2 3,-0.2 0.901 115.7 44.8 -56.2 -44.3 -10.1 65.2 -2.8 81 81 A L H < S+ 0 0 32 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.752 107.5 59.3 -73.0 -23.1 -12.0 67.9 -0.8 82 82 A S H < S+ 0 0 43 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.783 111.1 39.4 -82.8 -27.6 -13.2 69.7 -4.0 83 83 A V H < 0 0 134 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.903 360.0 360.0 -75.0 -50.4 -15.0 66.6 -5.2 84 84 A K < 0 0 95 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.953 360.0 360.0 -50.4 360.0 -16.2 65.7 -1.7 85 !* 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 86 -4 B L 0 0 236 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.9 -7.3 51.0 -20.3 87 -3 B Y - 0 0 118 1,-0.0 2,-1.8 3,-0.0 3,-0.2 -0.788 360.0-130.3-101.8 135.7 -7.4 54.3 -18.6 88 -2 B F >> + 0 0 141 -2,-0.4 3,-1.2 1,-0.2 4,-0.5 -0.578 32.2 175.4 -82.3 81.0 -4.6 56.9 -18.8 89 -1 B Q T >4 S+ 0 0 78 -2,-1.8 3,-1.6 1,-0.3 4,-0.4 0.868 70.6 64.0 -57.1 -39.9 -4.5 57.5 -15.0 90 0 B G T >> S+ 0 0 16 1,-0.3 3,-1.1 2,-0.2 4,-0.6 0.747 91.7 62.2 -55.6 -32.4 -1.5 59.9 -15.4 91 1 B X H <> S+ 0 0 88 -3,-1.2 4,-1.5 1,-0.2 3,-0.4 0.720 87.6 73.3 -70.1 -18.8 -3.5 62.4 -17.4 92 2 B D H S+ 0 0 0 -3,-1.1 4,-2.9 -4,-0.4 -1,-0.2 0.935 104.6 41.6 -54.4 -48.9 -2.7 64.7 -12.8 94 4 B F H X S+ 0 0 75 -4,-0.6 4,-2.4 -3,-0.4 -2,-0.2 0.787 108.4 59.2 -75.4 -28.3 -3.2 67.5 -15.3 95 5 B R H X S+ 0 0 131 -4,-1.5 4,-0.9 2,-0.2 -1,-0.2 0.925 114.0 39.8 -61.2 -42.3 -7.0 67.4 -15.0 96 6 B L H >X S+ 0 0 12 -4,-2.2 4,-2.7 2,-0.2 3,-0.6 0.949 116.1 49.0 -68.9 -51.0 -6.4 68.2 -11.3 97 7 B A H 3X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 5,-0.3 0.856 102.5 62.6 -60.3 -36.8 -3.5 70.7 -11.9 98 8 B E H 3X S+ 0 0 90 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.885 114.1 34.8 -57.0 -39.7 -5.4 72.6 -14.5 99 9 B K H < S+ 0 0 45 -4,-1.6 3,-1.1 -3,-0.2 -2,-0.2 0.772 96.7 78.1-101.9 -20.6 -4.4 89.0 -1.8 112 22 B V H 3< S+ 0 0 36 -4,-3.2 5,-0.2 1,-0.3 -1,-0.1 0.830 97.2 55.1 -52.2 -32.9 -1.9 90.8 -4.1 113 23 B S T 3< S+ 0 0 96 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.826 88.2 97.2 -66.5 -37.4 -4.2 93.9 -3.4 114 24 B R S X S- 0 0 166 -3,-1.1 3,-1.4 -4,-0.3 -3,-0.0 -0.083 88.6 -77.6 -69.2 154.4 -4.0 93.8 0.4 115 25 B P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.191 116.6 17.8 -54.2 132.3 -1.6 96.0 2.6 116 26 B G T 3 S+ 0 0 70 1,-0.3 2,-0.4 -3,-0.1 -2,-0.1 0.617 99.2 118.1 79.6 15.0 2.0 94.7 2.7 117 27 B N < - 0 0 48 -3,-1.4 -1,-0.3 -5,-0.2 -5,-0.0 -0.945 46.8-160.6-116.1 134.5 1.6 92.6 -0.3 118 28 B T - 0 0 23 -2,-0.4 -4,-0.1 -3,-0.1 7,-0.0 -0.778 29.0-119.1-109.2 153.1 3.6 93.1 -3.6 119 29 B P S S+ 0 0 75 0, 0.0 -116,-0.2 0, 0.0 3,-0.1 0.656 109.8 36.1 -65.3 -15.0 2.6 91.8 -7.0 120 30 B R >> + 0 0 86 1,-0.1 4,-3.1 -8,-0.1 3,-2.5 -0.472 61.0 161.6-138.8 64.8 5.8 89.6 -7.2 121 31 B P H 3> S+ 0 0 9 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.830 77.0 64.5 -56.2 -33.1 6.7 88.2 -3.8 122 32 B W H 34 S+ 0 0 8 1,-0.2 8,-0.0 2,-0.1 -2,-0.0 0.649 119.2 24.5 -59.9 -18.8 8.9 85.6 -5.5 123 33 B F H <4 S+ 0 0 128 -3,-2.5 -1,-0.2 -122,-0.1 43,-0.0 0.680 123.6 49.0-113.4 -39.2 11.1 88.5 -6.7 124 34 B D H < S+ 0 0 78 -4,-3.1 2,-0.2 2,-0.1 -2,-0.1 0.765 101.5 64.8 -78.5 -30.3 10.5 91.4 -4.2 125 35 B F S < S- 0 0 48 -4,-1.7 2,-0.1 -5,-0.3 0, 0.0 -0.600 82.2-111.4-100.5 156.2 10.9 89.5 -0.9 126 36 B S > - 0 0 51 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.364 30.0-109.9 -75.7 162.6 14.0 87.9 0.6 127 37 B E H > S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.902 121.3 54.3 -56.1 -41.5 14.4 84.1 1.1 128 38 B E H > S+ 0 0 132 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.910 110.0 44.2 -63.7 -43.3 14.1 84.7 4.8 129 39 B R H > S+ 0 0 96 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.880 111.9 52.5 -68.8 -40.0 10.8 86.6 4.5 130 40 B L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.905 110.9 50.3 -61.8 -40.2 9.3 84.1 2.0 131 41 B L H X S+ 0 0 26 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.921 111.1 44.9 -57.2 -55.8 10.2 81.3 4.6 132 42 B S H X S+ 0 0 48 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.890 113.8 51.5 -65.0 -35.3 8.6 83.0 7.6 133 43 B R H X S+ 0 0 17 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.938 110.2 49.2 -64.2 -43.4 5.5 83.8 5.5 134 44 B L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.933 111.1 49.2 -58.7 -48.4 5.3 80.1 4.3 135 45 B F H X S+ 0 0 46 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.867 109.0 53.9 -57.1 -40.5 5.6 78.9 7.9 136 46 B E H X S+ 0 0 82 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.915 110.8 45.9 -60.1 -42.0 2.9 81.4 8.9 137 47 B E H X S+ 0 0 2 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.878 110.9 51.8 -71.5 -36.6 0.6 79.9 6.2 138 48 B X H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.878 107.7 53.5 -67.1 -36.0 1.4 76.4 7.3 139 49 B D H X S+ 0 0 87 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.905 108.3 49.6 -61.8 -43.2 0.6 77.3 10.8 140 50 B E H X S+ 0 0 89 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.861 109.4 52.3 -62.2 -36.2 -2.9 78.6 9.6 141 51 B L H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.965 110.0 47.6 -65.7 -49.9 -3.4 75.4 7.7 142 52 B R H X S+ 0 0 42 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.885 110.3 53.3 -56.5 -41.7 -2.7 73.4 10.9 143 53 B E H X S+ 0 0 83 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.892 107.4 50.9 -60.8 -41.1 -5.0 75.6 12.9 144 54 B A H <>S+ 0 0 8 -4,-2.1 5,-2.2 2,-0.2 4,-0.3 0.888 110.0 50.7 -62.1 -40.4 -7.8 75.0 10.3 145 55 B V H ><5S+ 0 0 28 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.942 109.2 49.6 -64.0 -47.6 -7.3 71.2 10.7 146 56 B E H 3<5S+ 0 0 146 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.812 113.1 47.2 -60.8 -33.4 -7.5 71.4 14.5 147 57 B K T 3<5S- 0 0 142 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.441 108.0-128.9 -83.4 -3.4 -10.7 73.4 14.3 148 58 B E T < 5 + 0 0 135 -3,-1.5 2,-1.6 -4,-0.3 -3,-0.2 0.773 53.0 155.7 54.4 33.0 -12.1 70.9 11.7 149 59 B D >< + 0 0 60 -5,-2.2 4,-1.5 1,-0.2 -1,-0.2 -0.612 9.7 168.7 -88.8 80.9 -12.9 73.8 9.5 150 60 B W H > S+ 0 0 107 -2,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.772 70.4 58.1 -71.8 -28.1 -12.8 71.9 6.2 151 61 B E H >> S+ 0 0 169 1,-0.2 4,-0.8 2,-0.2 3,-0.6 0.972 112.9 38.9 -60.3 -56.6 -14.4 74.8 4.1 152 62 B N H 3> S+ 0 0 68 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.735 103.5 73.9 -68.7 -21.6 -11.6 77.2 5.1 153 63 B L H 3X S+ 0 0 0 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.919 90.3 57.0 -57.8 -44.3 -9.1 74.3 4.8 154 64 B R H