==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 30-DEC-08 3FOP . COMPND 2 MOLECULE: SOLUBLE CYTOCHROME B562; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.A.TEZCAN,R.J.RADFORD . 212 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13339.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 88.7 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 2 2 0 0 0 2 0 0 2 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 A 0 0 71 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.7 -60.3 11.5 3.1 2 2 A D >> - 0 0 92 1,-0.1 4,-2.1 41,-0.0 3,-0.5 -0.440 360.0 -96.2 -90.0 165.5 -62.3 9.9 5.9 3 3 A L H 3> S+ 0 0 35 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.848 121.9 50.3 -45.6 -46.8 -61.1 9.1 9.4 4 4 A E H 3> S+ 0 0 143 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.918 110.2 49.4 -63.7 -42.3 -60.2 5.5 8.7 5 5 A D H <> S+ 0 0 59 -3,-0.5 4,-3.0 1,-0.2 3,-0.3 0.958 109.7 51.6 -58.3 -53.8 -58.1 6.4 5.5 6 6 A N H X S+ 0 0 7 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.794 110.3 49.6 -51.7 -37.2 -56.2 9.1 7.5 7 7 A M H X S+ 0 0 52 -4,-1.7 4,-2.7 -5,-0.3 -1,-0.2 0.836 109.0 50.9 -74.1 -35.1 -55.4 6.5 10.2 8 8 A E H X S+ 0 0 104 -4,-2.1 4,-3.4 -3,-0.3 5,-0.2 0.963 111.6 48.8 -62.4 -49.5 -54.1 4.0 7.6 9 9 A T H X S+ 0 0 49 -4,-3.0 4,-2.0 1,-0.2 5,-0.2 0.911 111.9 49.6 -52.0 -48.3 -51.9 6.7 6.2 10 10 A L H X S+ 0 0 19 -4,-2.0 4,-1.3 -5,-0.2 -1,-0.2 0.926 115.3 43.7 -56.7 -47.5 -50.7 7.5 9.7 11 11 A N H X S+ 0 0 94 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.920 111.8 50.6 -68.6 -49.2 -50.0 3.8 10.4 12 12 A D H >X S+ 0 0 94 -4,-3.4 4,-2.2 1,-0.2 3,-0.7 0.964 111.7 46.8 -52.5 -57.5 -48.3 3.0 7.1 13 13 A N H 3X S+ 0 0 19 -4,-2.0 4,-1.9 1,-0.3 -1,-0.2 0.747 104.1 59.9 -68.6 -23.6 -45.9 5.8 7.2 14 14 A L H 3X S+ 0 0 13 -4,-1.3 4,-1.9 -5,-0.2 -1,-0.3 0.917 108.6 46.6 -64.9 -39.2 -44.9 5.2 10.7 15 15 A K H > S- 0 0 72 62,-0.1 4,-1.1 1,-0.1 3,-0.7 -0.852 79.2 -97.0-138.2 166.2 -32.0 7.8 5.0 23 23 A A H >> S+ 0 0 23 -2,-0.3 4,-2.8 1,-0.2 3,-0.7 0.856 112.4 56.8 -51.3 -50.7 -33.2 11.3 5.8 24 24 A A H 3> S+ 0 0 66 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.827 105.7 50.8 -59.3 -36.0 -35.3 12.1 2.7 25 25 A Q H <> S+ 0 0 100 -3,-0.7 4,-1.7 2,-0.2 -1,-0.3 0.817 111.9 47.3 -70.7 -33.5 -37.5 9.0 3.1 26 26 A V H X S+ 0 0 53 -4,-1.9 3,-1.4 -5,-0.2 4,-0.6 0.892 109.4 52.2 -70.4 -41.5 -57.3 15.9 7.8 40 40 A A H >< S+ 0 0 0 -4,-2.9 3,-1.0 1,-0.3 -2,-0.2 0.835 97.1 68.0 -63.6 -33.0 -58.3 13.6 10.7 41 41 A Q T 3< S+ 0 0 61 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.700 97.6 54.4 -59.2 -18.9 -58.7 16.6 12.9 42 42 A K T <4 S+ 0 0 173 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.756 92.7 89.2 -86.9 -24.8 -61.7 17.6 10.8 43 43 A A S << S- 0 0 30 -3,-1.0 -41,-0.0 -4,-0.6 -3,-0.0 -0.397 73.5-131.1 -79.4 146.5 -63.6 14.3 11.1 44 44 A T - 0 0 73 -2,-0.1 -41,-0.1 5,-0.0 5,-0.1 -0.883 30.0-131.9 -94.5 116.5 -66.1 13.5 13.9 45 45 A P > - 0 0 4 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.326 17.1-115.5 -70.9 153.6 -65.2 10.0 15.3 46 46 A P G > S+ 0 0 101 0, 0.0 3,-2.5 0, 0.0 4,-0.2 0.917 115.2 58.3 -53.7 -45.6 -67.9 7.4 15.7 47 47 A K G 3 S+ 0 0 143 58,-0.5 3,-0.1 1,-0.3 59,-0.1 0.610 110.6 44.1 -61.1 -13.9 -67.6 7.4 19.5 48 48 A L G X S+ 0 0 7 -3,-1.8 3,-2.3 1,-0.1 -1,-0.3 0.181 77.1 129.1-114.2 14.5 -68.4 11.2 19.5 49 49 A E T < S+ 0 0 144 -3,-2.5 -2,-0.1 1,-0.3 -1,-0.1 0.795 77.1 34.8 -26.8 -57.1 -71.3 10.9 17.0 50 50 A D T 3 S+ 0 0 167 -4,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.343 92.3 111.3 -98.6 5.3 -73.7 12.8 19.0 51 51 A K < - 0 0 99 -3,-2.3 -3,-0.1 1,-0.1 0, 0.0 -0.569 68.5-112.0 -90.0 145.2 -71.5 15.4 20.7 52 52 A S > - 0 0 63 -2,-0.2 3,-1.9 1,-0.1 6,-0.4 -0.360 25.6-118.4 -70.1 151.0 -71.6 19.2 20.1 53 53 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.753 116.6 55.8 -64.5 -20.9 -68.5 20.7 18.4 54 54 A D T 3 S+ 0 0 132 4,-0.1 -2,-0.0 5,-0.0 -3,-0.0 0.550 83.3 117.2 -82.9 -19.3 -68.1 22.8 21.5 55 55 A S S <> S- 0 0 13 -3,-1.9 4,-2.8 1,-0.1 5,-0.2 -0.175 76.4-119.0 -60.2 148.2 -68.0 19.8 23.9 56 56 A P H > S+ 0 0 98 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.856 115.5 51.8 -53.8 -39.8 -64.9 19.0 26.0 57 57 A E H > S+ 0 0 57 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.955 110.6 45.5 -63.4 -56.2 -64.6 15.7 24.2 58 58 A M H > S+ 0 0 30 -6,-0.4 4,-2.7 2,-0.2 5,-0.2 0.916 117.1 47.0 -48.8 -45.6 -64.7 17.2 20.6 59 59 A C H X S+ 0 0 68 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.951 113.3 46.5 -67.6 -44.5 -62.3 19.8 21.8 60 60 A D H X S+ 0 0 54 -4,-3.3 4,-1.7 2,-0.2 -1,-0.2 0.820 110.5 54.6 -65.7 -31.5 -60.0 17.3 23.4 61 61 A F H X S+ 0 0 10 -4,-2.9 4,-1.0 2,-0.2 3,-0.5 0.979 111.9 42.9 -64.1 -53.5 -60.2 15.2 20.3 62 62 A A H >X S+ 0 0 35 -4,-2.7 4,-1.4 1,-0.2 3,-0.6 0.904 111.2 56.5 -54.4 -44.6 -59.1 18.1 18.0 63 63 A A H 3X S+ 0 0 43 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.823 96.3 65.5 -58.2 -35.8 -56.5 19.0 20.6 64 64 A G H 3X S+ 0 0 19 -4,-1.7 4,-2.0 -3,-0.5 -1,-0.2 0.911 104.4 43.7 -52.5 -47.6 -55.1 15.5 20.3 65 65 A F H <>S+ 0 0 34 -4,-1.4 5,-1.6 2,-0.2 3,-0.8 0.976 114.6 49.8 -66.2 -57.5 -34.5 16.6 12.7 79 79 A A H ><5S+ 0 0 3 -4,-3.2 3,-1.0 1,-0.3 -52,-0.2 0.824 110.0 54.9 -48.6 -33.6 -35.1 14.7 9.4 80 80 A N H 3<5S+ 0 0 95 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.870 104.0 51.2 -73.6 -36.7 -34.5 18.0 7.7 81 81 A E T <<5S- 0 0 107 -4,-1.4 -1,-0.3 -3,-0.8 -2,-0.2 0.312 119.4-113.0 -80.5 8.3 -31.1 18.4 9.4 82 82 A G T < 5S+ 0 0 39 -3,-1.0 2,-2.4 -4,-0.2 -59,-0.2 0.462 72.1 142.2 73.1 0.5 -30.4 14.9 8.1 83 83 A K >< + 0 0 96 -5,-1.6 4,-2.0 1,-0.2 -1,-0.2 -0.450 22.4 169.1 -73.3 74.6 -30.3 13.6 11.7 84 84 A V H > + 0 0 31 -2,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.857 63.6 51.7 -58.1 -50.4 -31.9 10.3 10.6 85 85 A K H > S+ 0 0 184 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.911 115.3 41.2 -65.2 -42.9 -31.5 8.1 13.7 86 86 A E H > S+ 0 0 106 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.797 107.5 61.7 -76.4 -28.3 -33.0 10.6 16.1 87 87 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.947 106.9 47.5 -51.4 -49.1 -35.7 11.6 13.7 88 88 A Q H X S+ 0 0 44 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.881 109.1 53.0 -59.6 -39.0 -36.7 7.9 14.1 89 89 A A H X S+ 0 0 55 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.925 109.6 48.8 -61.6 -45.0 -36.5 8.3 17.9 90 90 A A H X S+ 0 0 21 -4,-2.9 4,-0.8 1,-0.2 -2,-0.2 0.927 109.6 52.0 -59.5 -47.5 -38.8 11.3 17.7 91 91 A A H >X S+ 0 0 1 -4,-2.5 3,-0.9 1,-0.2 4,-0.6 0.879 104.5 56.5 -58.4 -41.6 -41.2 9.3 15.5 92 92 A E H >< S+ 0 0 97 -4,-2.3 3,-1.7 1,-0.2 4,-0.3 0.935 101.8 57.4 -51.1 -50.6 -41.2 6.4 18.1 93 93 A Q H >X S+ 0 0 134 -4,-1.7 3,-1.1 1,-0.3 4,-0.6 0.679 90.3 72.7 -59.0 -22.5 -42.4 8.8 20.8 94 94 A L H XX S+ 0 0 2 -3,-0.9 4,-1.5 -4,-0.8 3,-1.4 0.884 79.7 76.6 -55.5 -40.1 -45.4 9.8 18.7 95 95 A K H S+ 0 0 94 -3,-1.1 4,-2.4 -4,-0.3 -1,-0.3 0.877 105.6 50.0 -67.6 -38.0 -47.8 7.6 23.1 97 97 A T H S+ 0 0 25 -4,-1.3 4,-3.1 -3,-0.3 5,-0.5 0.890 112.0 55.1 -76.5 -40.2 -56.2 9.2 21.9 102 102 A H H X5S+ 0 0 39 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.914 103.5 54.9 -60.1 -43.9 -57.2 5.6 21.1 103 103 A Q H <5S+ 0 0 167 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.856 117.8 37.0 -56.8 -35.6 -57.9 4.8 24.8 104 104 A K H <5S+ 0 0 111 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.2 0.902 137.0 7.0 -82.0 -45.1 -60.3 7.8 24.9 105 105 A Y H <5 0 0 26 -4,-3.1 -58,-0.5 -5,-0.1 -3,-0.2 0.498 360.0 360.0-127.4 -9.6 -62.0 7.8 21.6 106 106 A R << 0 0 206 -4,-1.7 -4,-0.0 -5,-0.5 0, 0.0 -0.464 360.0 360.0 -70.4 360.0 -61.1 4.7 19.4 107 !* 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 0.0 108 1 B A 0 0 71 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.6 -58.9 10.9 -2.3 109 2 B D > - 0 0 93 1,-0.1 4,-2.1 41,-0.0 3,-0.3 -0.428 360.0 -97.9 -87.7 164.4 -58.5 8.4 -5.2 110 3 B L H > S+ 0 0 40 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.839 121.5 54.0 -47.8 -43.4 -60.0 8.7 -8.7 111 4 B E H > S+ 0 0 141 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.956 109.4 46.4 -56.8 -54.6 -63.0 6.5 -7.8 112 5 B D H > S+ 0 0 64 -3,-0.3 4,-3.0 1,-0.2 -2,-0.2 0.913 111.0 52.3 -54.4 -51.4 -64.1 8.6 -4.7 113 6 B N H X S+ 0 0 10 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.836 109.6 49.5 -55.2 -37.7 -63.7 11.9 -6.6 114 7 B M H X S+ 0 0 58 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.2 0.849 109.1 50.8 -73.1 -35.1 -66.0 10.5 -9.4 115 8 B E H X S+ 0 0 109 -4,-2.2 4,-3.3 2,-0.2 5,-0.3 0.946 112.1 49.4 -61.9 -46.0 -68.6 9.4 -6.8 116 9 B T H X S+ 0 0 45 -4,-3.0 4,-1.9 1,-0.2 5,-0.2 0.922 112.0 47.6 -52.9 -51.7 -68.4 12.9 -5.4 117 10 B L H X S+ 0 0 17 -4,-2.4 4,-1.3 -5,-0.2 -1,-0.2 0.922 116.5 44.4 -58.6 -43.5 -68.8 14.4 -8.8 118 11 B N H X S+ 0 0 84 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.921 111.5 48.9 -71.8 -47.6 -71.7 12.1 -9.6 119 12 B D H X S+ 0 0 87 -4,-3.3 4,-2.6 1,-0.2 3,-0.3 0.951 113.1 48.5 -56.2 -51.1 -73.7 12.4 -6.3 120 13 B N H X S+ 0 0 19 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.815 103.7 59.7 -64.9 -30.3 -73.5 16.2 -6.3 121 14 B L H X S+ 0 0 11 -4,-1.3 4,-1.8 -5,-0.2 -1,-0.3 0.933 109.5 44.3 -60.1 -44.4 -74.6 16.3 -9.9 122 15 B K H X S+ 0 0 99 -4,-1.7 4,-3.1 -3,-0.3 5,-0.3 0.933 107.7 58.3 -63.1 -47.5 -77.8 14.6 -8.8 123 16 B V H X S+ 0 0 64 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.875 108.0 48.1 -47.9 -39.2 -78.1 16.9 -5.7 124 17 B I H < S+ 0 0 2 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.904 109.7 50.7 -72.5 -40.2 -78.2 19.8 -8.2 125 18 B E H < S+ 0 0 96 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.965 118.8 38.5 -60.4 -50.6 -80.8 18.1 -10.4 126 19 B K H < S+ 0 0 176 -4,-3.1 -2,-0.2 -5,-0.1 -1,-0.2 0.802 94.7 127.4 -64.1 -33.3 -82.9 17.5 -7.3 127 20 B A < - 0 0 14 -4,-2.1 -3,-0.1 -5,-0.3 3,-0.1 0.230 42.0-166.6 -40.6 146.5 -82.0 21.0 -5.8 128 21 B D + 0 0 142 1,-0.2 2,-0.2 63,-0.0 -1,-0.1 0.840 64.2 16.4-102.1 -45.8 -84.6 23.5 -4.6 129 22 B N S >> S- 0 0 72 62,-0.1 4,-1.0 1,-0.0 3,-0.5 -0.831 79.2 -96.2-133.9 169.8 -82.7 26.8 -4.1 130 23 B A H >> S+ 0 0 18 -2,-0.2 4,-2.9 1,-0.2 3,-0.6 0.847 112.2 58.9 -53.2 -48.8 -79.4 28.6 -5.0 131 24 B A H 3> S+ 0 0 63 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.853 106.0 48.3 -56.5 -40.5 -77.4 27.9 -1.8 132 25 B Q H <> S+ 0 0 89 -3,-0.5 4,-1.9 2,-0.2 -1,-0.3 0.778 112.5 48.8 -70.5 -30.0 -77.6 24.1 -2.2 133 26 B V H X S+ 0 0 50 -4,-1.8 3,-1.2 -5,-0.2 4,-0.5 0.889 108.7 50.6 -72.5 -35.5 -58.3 16.3 -7.1 147 40 B A H >< S+ 0 0 0 -4,-2.5 3,-1.2 1,-0.3 -2,-0.2 0.840 97.1 69.0 -69.1 -32.0 -59.0 13.9 -9.9 148 41 B Q T 3< S+ 0 0 62 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.660 97.5 55.3 -58.4 -15.1 -56.8 15.9 -12.2 149 42 B K T <4 S+ 0 0 162 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.725 92.6 87.8 -88.7 -27.3 -53.9 14.6 -10.0 150 43 B A S << S- 0 0 28 -3,-1.2 -41,-0.0 -4,-0.5 -3,-0.0 -0.425 73.2-130.9 -82.0 147.4 -54.6 10.9 -10.4 151 44 B T - 0 0 61 -2,-0.1 -41,-0.1 5,-0.0 5,-0.1 -0.882 30.1-132.0 -94.0 117.2 -53.3 8.6 -13.2 152 45 B P > - 0 0 3 0, 0.0 3,-1.9 0, 0.0 4,-0.1 -0.302 17.6-114.5 -71.4 154.5 -56.3 6.7 -14.6 153 46 B P G > S+ 0 0 97 0, 0.0 3,-2.6 0, 0.0 4,-0.2 0.925 115.6 57.4 -52.9 -48.4 -56.0 2.9 -15.0 154 47 B K G 3 S+ 0 0 140 58,-0.5 3,-0.1 1,-0.3 59,-0.1 0.614 112.5 42.6 -60.8 -12.3 -56.2 3.1 -18.8 155 48 B L G X S+ 0 0 8 -3,-1.9 3,-1.8 57,-0.1 -1,-0.3 0.155 76.5 123.8-115.9 19.2 -53.2 5.4 -18.7 156 49 B E T < S+ 0 0 137 -3,-2.6 -2,-0.1 1,-0.3 -1,-0.1 0.829 77.3 40.5 -50.8 -39.8 -51.1 3.5 -16.1 157 50 B D T 3 S+ 0 0 167 -4,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.473 92.6 107.3 -93.9 3.0 -48.0 3.1 -18.3 158 51 B K S < S- 0 0 99 -3,-1.8 -3,-0.1 1,-0.1 0, 0.0 -0.534 71.3-112.7 -91.3 146.0 -47.9 6.5 -20.0 159 52 B S > - 0 0 68 -2,-0.2 3,-1.9 1,-0.1 6,-0.4 -0.367 27.3-117.3 -70.9 152.7 -45.5 9.3 -19.3 160 53 B P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.729 116.2 53.0 -69.0 -20.1 -46.9 12.5 -17.6 161 54 B D T 3 S+ 0 0 132 4,-0.1 -2,-0.0 5,-0.0 -3,-0.0 0.446 83.8 121.2 -91.2 -2.7 -45.9 14.5 -20.7 162 55 B S S <> S- 0 0 17 -3,-1.9 4,-2.6 1,-0.1 5,-0.2 -0.285 77.1-115.1 -59.6 141.3 -47.7 12.2 -23.1 163 56 B P H > S+ 0 0 108 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.854 116.7 48.9 -35.5 -48.2 -50.5 13.6 -25.3 164 57 B E H > S+ 0 0 60 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.928 108.9 49.3 -69.9 -47.9 -53.1 11.4 -23.4 165 58 B M H > S+ 0 0 30 -6,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.906 115.9 46.3 -55.9 -39.5 -51.9 12.3 -19.9 166 59 B C H X S+ 0 0 62 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.919 113.2 46.8 -71.0 -44.5 -52.1 16.0 -21.0 167 60 B D H X S+ 0 0 58 -4,-2.9 4,-1.7 -5,-0.2 -2,-0.2 0.860 111.4 53.6 -61.4 -39.0 -55.5 15.6 -22.6 168 61 B F H >X S+ 0 0 11 -4,-3.2 4,-1.0 2,-0.2 3,-0.9 0.988 112.5 42.3 -59.6 -56.5 -56.7 13.8 -19.5 169 62 B A H >X S+ 0 0 33 -4,-2.7 4,-1.3 1,-0.3 3,-0.7 0.890 111.4 57.6 -53.9 -43.8 -55.5 16.7 -17.3 170 63 B A H 3X S+ 0 0 45 -4,-3.0 4,-2.1 1,-0.2 -1,-0.3 0.791 95.5 65.3 -56.1 -33.7 -57.0 19.1 -19.9 171 64 B G H <>S+ 0 0 42 -4,-1.4 5,-1.7 2,-0.2 3,-0.7 0.970 113.4 51.2 -62.5 -57.2 -75.0 31.8 -11.8 186 79 B A H ><5S+ 0 0 3 -4,-3.0 3,-0.6 1,-0.3 -52,-0.2 0.812 111.0 51.7 -50.0 -32.7 -75.7 30.0 -8.6 187 80 B N H 3<5S+ 0 0 94 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.848 104.5 53.5 -74.1 -37.2 -74.1 32.9 -6.8 188 81 B E T <<5S- 0 0 135 -4,-1.5 -1,-0.2 -3,-0.7 -2,-0.2 0.364 119.8-113.9 -80.6 4.1 -76.3 35.4 -8.6 189 82 B G T < 5S+ 0 0 39 -3,-0.6 2,-2.3 -4,-0.4 -59,-0.2 0.480 71.9 142.5 76.6 3.1 -79.2 33.3 -7.3 190 83 B K >< + 0 0 105 -5,-1.7 4,-1.8 1,-0.2 -1,-0.2 -0.471 21.2 168.3 -74.5 72.4 -80.1 32.3 -10.8 191 84 B V H > + 0 0 35 -2,-2.3 4,-2.2 1,-0.2 5,-0.2 0.892 63.8 52.2 -54.9 -55.3 -81.1 28.8 -9.7 192 85 B K H > S+ 0 0 173 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.906 114.9 40.9 -60.2 -44.8 -82.9 27.4 -12.8 193 86 B E H > S+ 0 0 89 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.769 107.0 62.9 -77.4 -23.9 -80.1 28.3 -15.3 194 87 B A H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.911 106.3 46.5 -58.4 -42.7 -77.4 27.2 -12.8 195 88 B Q H X S+ 0 0 47 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.861 109.5 55.0 -64.7 -34.9 -79.1 23.7 -13.2 196 89 B A H X S+ 0 0 48 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.955 109.9 45.5 -61.4 -49.2 -79.1 24.3 -17.0 197 90 B A H X S+ 0 0 24 -4,-2.9 4,-0.7 1,-0.2 -2,-0.2 0.888 109.7 55.1 -61.9 -40.4 -75.3 24.9 -16.9 198 91 B A H >X S+ 0 0 4 -4,-2.2 3,-0.8 1,-0.2 4,-0.6 0.882 104.5 54.1 -61.5 -38.9 -74.8 21.9 -14.6 199 92 B E H >< S+ 0 0 86 -4,-2.1 3,-1.4 1,-0.2 4,-0.3 0.919 101.8 58.2 -58.3 -46.2 -76.6 19.7 -17.2 200 93 B Q H >X S+ 0 0 135 -4,-1.7 3,-0.9 1,-0.3 4,-0.6 0.671 90.1 72.7 -59.4 -21.1 -74.3 20.8 -20.0 201 94 B L H XX S+ 0 0 1 -3,-0.8 3,-1.6 -4,-0.7 4,-1.6 0.890 80.2 76.2 -56.1 -41.4 -71.3 19.5 -17.9 202 95 B K H S+ 0 0 101 -3,-0.9 4,-2.2 -4,-0.3 -1,-0.3 0.867 106.8 49.7 -65.7 -35.9 -71.0 16.3 -22.3 204 97 B T H