==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 09-FEB-07 2OU1 . COMPND 2 MOLECULE: APOLIPOPROTEIN A-II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.S.KUMAR,M.C.CARSON,M.M.HUSSAIN,H.M.K.MURTHY . 863 24 6 0 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48543.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 678 78.6 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 . 15 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 117 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 519 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.8 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 12 1 3 6 3 1 0 0 3 0 3 0 1 4 0 0 0 0 6 6 0 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 4 A E 0 0 219 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 77.3 41.4 15.5 28.4 2 5 A P - 0 0 106 0, 0.0 2,-2.1 0, 0.0 3,-0.1 -0.934 360.0-136.1-123.3 108.8 41.2 18.9 26.5 3 6 A a > + 0 0 50 -2,-0.5 3,-1.2 1,-0.2 4,-0.2 -0.406 31.9 170.0 -62.0 82.3 42.0 22.0 28.5 4 7 A V T >> + 0 0 57 -2,-2.1 4,-1.8 1,-0.3 3,-1.4 0.573 60.6 89.4 -72.5 -8.4 39.1 24.0 27.1 5 8 A E H 3> S+ 0 0 16 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.581 72.9 70.8 -65.3 -10.0 39.9 26.6 29.8 6 9 A S H <> S+ 0 0 54 -3,-1.2 4,-1.5 2,-0.2 -1,-0.3 0.871 104.5 38.8 -72.2 -38.6 42.2 28.1 27.1 7 10 A L H <> S+ 0 0 74 -3,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.847 114.0 55.6 -77.4 -36.3 39.2 29.3 25.3 8 11 A V H X S+ 0 0 15 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.906 109.4 46.6 -62.5 -42.0 37.4 30.1 28.5 9 12 A S H X S+ 0 0 6 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.904 111.7 51.7 -67.2 -40.3 40.4 32.4 29.5 10 13 A Q H X S+ 0 0 101 -4,-1.5 4,-1.2 1,-0.2 -2,-0.2 0.850 104.8 55.7 -64.7 -36.7 40.3 33.9 26.0 11 14 A Y H < S+ 0 0 148 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.849 116.1 37.7 -64.8 -34.3 36.6 34.7 26.2 12 15 A F H X S+ 0 0 48 -4,-1.3 4,-1.5 2,-0.2 -2,-0.2 0.689 104.9 66.4 -90.7 -20.2 37.2 36.6 29.4 13 16 A Q H X S+ 0 0 89 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.818 101.9 52.3 -67.4 -28.3 40.6 38.1 28.2 14 17 A T H X S+ 0 0 53 -4,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.790 102.3 57.8 -74.7 -30.5 38.3 39.9 25.8 15 18 A V H > S+ 0 0 20 -4,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.846 104.1 52.4 -67.1 -33.7 36.2 41.1 28.7 16 19 A T H X S+ 0 0 6 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.878 107.1 52.3 -67.6 -38.0 39.4 42.7 30.1 17 20 A D H X S+ 0 0 72 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.863 108.4 50.5 -65.5 -36.2 39.8 44.4 26.7 18 21 A Y H X S+ 0 0 137 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.879 111.1 48.3 -68.2 -38.3 36.2 45.7 27.0 19 22 A G H X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.809 112.6 49.2 -70.1 -30.1 37.1 47.0 30.5 20 23 A K H X S+ 0 0 76 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.809 106.8 55.0 -76.6 -32.9 40.2 48.5 29.0 21 24 A D H X S+ 0 0 69 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.891 111.2 44.7 -65.9 -39.7 38.2 50.1 26.2 22 25 A L H < S+ 0 0 23 -4,-1.8 4,-0.3 2,-0.2 -2,-0.2 0.878 111.4 54.1 -69.4 -37.2 36.0 51.7 28.9 23 26 A M H X S+ 0 0 9 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.795 108.5 49.2 -65.8 -30.6 39.2 52.6 30.8 24 27 A E H X S+ 0 0 115 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.841 106.1 54.8 -76.4 -35.3 40.4 54.3 27.5 25 28 A K H < S+ 0 0 131 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.551 111.4 49.7 -71.9 -8.9 37.1 56.2 27.3 26 29 A V H > S+ 0 0 0 -4,-0.3 4,-1.7 -3,-0.2 -2,-0.2 0.865 103.5 54.0 -91.8 -53.7 38.0 57.3 30.8 27 30 A K H X S+ 0 0 91 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.707 104.6 62.2 -56.1 -21.8 41.6 58.4 30.2 28 31 A S H >< S+ 0 0 43 -4,-1.1 3,-1.0 2,-0.2 5,-0.4 0.979 108.1 32.7 -74.7 -58.0 40.2 60.7 27.4 29 32 A P H >4>S+ 0 0 21 0, 0.0 3,-1.0 0, 0.0 6,-0.8 0.770 108.1 70.8 -73.6 -17.2 37.9 63.1 29.2 30 33 A E H 3<5S+ 0 0 28 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.1 0.788 119.3 18.2 -62.2 -28.3 40.1 63.0 32.3 31 34 A L T <<5S+ 0 0 63 -3,-1.0 -1,-0.3 -4,-0.5 -4,-0.0 -0.354 135.1 28.5-140.9 56.2 42.6 65.0 30.3 32 35 A Q T < 5S+ 0 0 126 -3,-1.0 5,-0.5 0, 0.0 4,-0.3 0.035 101.8 54.3-168.1 -73.3 40.8 66.5 27.3 33 36 A A T 5S- 0 0 50 -5,-0.4 4,-0.2 3,-0.1 -3,-0.1 0.944 132.6 -13.9 -47.6 -69.9 37.1 67.4 27.4 34 37 A E S >> S+ 0 0 112 -4,-0.3 4,-1.1 2,-0.2 3,-0.8 0.793 111.5 60.8 -87.9 -32.4 42.1 70.9 29.5 37 40 A S H 3> S+ 0 0 26 -5,-0.5 4,-1.8 1,-0.2 5,-0.3 0.788 97.1 65.4 -63.9 -25.5 39.3 73.4 28.6 38 41 A Y H 3X S+ 0 0 1 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.849 98.0 51.6 -63.5 -37.6 39.7 74.6 32.2 39 42 A F H <> S+ 0 0 43 -3,-0.8 4,-1.0 -4,-0.4 -1,-0.2 0.836 108.8 52.9 -69.0 -35.0 43.2 75.8 31.3 40 43 A E H >X S+ 0 0 121 -4,-1.1 4,-1.9 2,-0.2 3,-0.7 0.991 113.2 36.5 -65.3 -64.6 42.0 77.8 28.3 41 44 A K H 3< S+ 0 0 87 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.770 110.7 62.4 -63.6 -27.9 39.2 79.9 29.8 42 45 A S H 3< S+ 0 0 0 -4,-1.3 3,-0.5 -5,-0.3 -1,-0.3 0.874 113.4 36.7 -64.7 -35.4 41.1 80.4 33.1 43 46 A K H X S+ 0 0 61 -4,-2.0 4,-2.0 1,-0.2 3,-1.2 0.847 111.8 55.2 -84.4 -39.3 44.5 88.0 30.4 48 51 A P H 3> S+ 0 0 41 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.697 95.9 66.3 -69.6 -16.5 41.3 90.0 29.8 49 52 A L H 34 S+ 0 0 4 2,-0.2 -2,-0.2 1,-0.2 -3,-0.1 0.738 108.6 41.0 -72.6 -21.1 41.4 91.3 33.4 50 53 A I H X4 S+ 0 0 82 -3,-1.2 3,-1.3 -4,-0.2 -1,-0.2 0.851 115.9 47.6 -88.9 -44.2 44.5 93.1 32.2 51 54 A K H >< S+ 0 0 146 -4,-2.0 3,-1.4 1,-0.3 4,-0.4 0.674 97.8 73.6 -70.2 -18.0 43.1 94.1 28.8 52 55 A K T 3X S+ 0 0 11 -4,-1.4 4,-1.0 1,-0.3 3,-0.4 0.693 75.0 80.7 -68.3 -20.1 39.9 95.3 30.7 53 56 A A H <>>S+ 0 0 14 -3,-1.3 5,-1.8 1,-0.2 4,-0.9 0.657 81.8 68.2 -61.5 -15.5 42.0 98.3 31.9 54 57 A G H <4>S+ 0 0 26 -3,-1.4 5,-1.0 3,-0.2 -1,-0.2 0.973 103.7 37.1 -68.7 -56.1 41.2 99.7 28.4 55 58 A T H 45S+ 0 0 77 -4,-0.4 -1,-0.2 -3,-0.4 -2,-0.2 0.632 127.8 44.2 -70.6 -12.7 37.5 100.2 28.9 56 59 A E H <5S+ 0 0 2 -4,-1.0 3,-0.2 3,-0.1 -2,-0.2 0.839 129.8 7.5 -92.2 -86.4 38.4 101.2 32.5 57 60 A L T <5S+ 0 0 7 -4,-0.9 -3,-0.2 1,-0.2 -2,-0.1 0.882 123.1 59.5 -69.1 -45.0 41.4 103.5 32.8 58 61 A V T < 0 0 86 -5,-1.8 4,-0.7 1,-0.3 -1,-0.2 0.846 360.0 360.0 -55.6 -35.7 42.0 104.4 29.1 59 62 A N < 0 0 78 -5,-1.0 4,-1.1 -6,-0.2 3,-0.4 0.837 360.0 360.0 -67.2 360.0 38.5 105.8 28.9 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 64 A L > 0 0 61 0, 0.0 4,-1.5 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 -33.4 42.4 109.5 30.2 62 65 A S H > + 0 0 64 -4,-0.7 4,-2.4 -3,-0.4 5,-0.2 0.913 360.0 53.8 -72.1 -44.4 40.0 111.2 27.8 63 66 A Y H > S+ 0 0 117 -4,-1.1 4,-1.7 1,-0.2 -1,-0.2 0.908 112.1 43.5 -56.9 -47.5 37.7 112.5 30.6 64 67 A F H 4 S+ 0 0 8 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.869 112.7 52.2 -68.1 -39.1 40.6 114.2 32.4 65 68 A V H >X S+ 0 0 67 -4,-1.5 4,-1.7 2,-0.2 3,-0.6 0.883 108.6 51.1 -65.2 -38.7 42.2 115.6 29.2 66 69 A E H 3X S+ 0 0 83 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.910 113.9 43.7 -64.7 -42.9 38.8 117.2 28.2 67 70 A L H 3< S+ 0 0 98 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.444 117.7 48.1 -81.8 -0.6 38.4 118.8 31.6 68 71 A G H <4 S+ 0 0 36 -3,-0.6 -2,-0.2 -4,-0.3 -1,-0.2 0.611 119.1 32.5-112.1 -19.0 42.1 119.9 31.5 69 72 A T H X S+ 0 0 78 -4,-1.7 4,-1.6 -3,-0.1 3,-0.3 0.812 111.2 57.4-104.4 -45.1 42.4 121.4 28.0 70 73 A Q T < S+ 0 0 126 -4,-1.5 -3,-0.1 -5,-0.4 -4,-0.1 0.866 103.3 53.0 -58.0 -42.5 39.0 122.9 27.3 71 74 A P T 4 S+ 0 0 101 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.872 110.2 48.6 -64.1 -34.2 38.9 125.2 30.4 72 75 A A T 4 0 0 91 -3,-0.3 -2,-0.2 1,-0.2 -3,-0.1 0.832 360.0 360.0 -72.3 -33.9 42.3 126.7 29.4 73 76 A T < 0 0 147 -4,-1.6 -1,-0.2 0, 0.0 -3,-0.1 0.897 360.0 360.0 -72.9 360.0 41.2 127.3 25.8 74 !* 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 75 4 B E 0 0 243 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.7 49.4 18.4 35.8 76 5 B P + 0 0 99 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.588 360.0 71.3-152.2 -39.7 48.5 20.5 32.8 77 6 B a 0 0 29 3,-0.1 148,-0.1 4,-0.0 -72,-0.0 -0.157 360.0 360.0 -86.1 43.2 45.5 22.8 32.6 78 7 B V 0 0 61 -2,-0.8 3,-0.6 3,-0.0 -75,-0.0 -0.719 360.0 360.0-175.7 360.0 46.7 25.4 35.0 79 ! 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 80 9 B S > 0 0 94 0, 0.0 4,-1.1 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 -28.2 51.3 28.9 34.5 81 10 B L H > + 0 0 38 -3,-0.6 4,-1.4 1,-0.2 3,-0.1 0.874 360.0 49.8 -63.8 -39.8 47.8 30.4 34.0 82 11 B V H 4 S+ 0 0 20 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.884 107.2 53.6 -68.2 -39.4 47.4 31.5 37.6 83 12 B S H 4 S+ 0 0 50 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.789 106.0 55.7 -65.5 -27.2 50.9 33.2 37.7 84 13 B Q H < 0 0 92 -4,-1.1 4,-2.7 1,-0.2 -1,-0.2 0.878 360.0 360.0 -71.5 -39.1 49.8 35.1 34.6 85 14 B Y < 0 0 32 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.868 360.0 360.0 -65.5 360.0 46.7 36.5 36.4 86 ! 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 87 16 B Q > 0 0 114 0, 0.0 4,-2.2 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 -45.0 51.1 39.6 36.8 88 17 B T H > + 0 0 42 -4,-2.7 4,-1.5 1,-0.2 -3,-0.2 0.878 360.0 48.5 -60.5 -38.8 48.2 41.0 34.8 89 18 B V H > S+ 0 0 25 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.889 109.7 51.8 -67.9 -40.2 46.7 42.3 38.1 90 19 B T H > S+ 0 0 43 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.861 107.2 54.2 -64.3 -35.1 50.1 43.8 39.0 91 20 B D H X S+ 0 0 71 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.863 105.7 52.1 -66.8 -37.1 50.2 45.5 35.6 92 21 B Y H X S+ 0 0 9 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.907 108.9 50.2 -65.2 -41.2 46.8 47.1 36.3 93 22 B G H X S+ 0 0 10 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.845 111.3 49.7 -64.5 -33.3 48.1 48.4 39.6 94 23 B K H X S+ 0 0 105 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.864 108.3 51.4 -72.2 -38.7 51.1 49.8 37.7 95 24 B D H X S+ 0 0 47 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.865 112.9 46.5 -64.8 -36.4 48.8 51.4 35.1 96 25 B L H < S+ 0 0 15 -4,-2.1 4,-0.3 1,-0.2 -2,-0.2 0.856 109.2 54.8 -72.0 -35.4 47.0 53.0 38.1 97 26 B M H X S+ 0 0 60 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.721 104.5 54.2 -69.5 -23.3 50.4 53.9 39.5 98 27 B E H X S+ 0 0 126 -4,-1.3 4,-1.3 2,-0.2 -1,-0.2 0.877 111.7 43.1 -75.4 -39.4 51.2 55.7 36.3 99 28 B K H < S+ 0 0 38 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.504 114.3 55.6 -79.4 -7.3 48.0 57.7 36.7 100 29 B V H 4 S+ 0 0 17 -4,-0.3 4,-0.5 -6,-0.2 -2,-0.2 0.823 111.2 39.5 -89.8 -42.0 49.1 57.9 40.4 101 30 B K H < S+ 0 0 135 -4,-2.1 4,-0.4 1,-0.2 -2,-0.2 0.675 104.7 71.1 -82.7 -19.4 52.5 59.5 39.6 102 31 B S S >X S+ 0 0 41 -4,-1.3 3,-1.3 1,-0.2 4,-0.7 0.948 99.1 43.1 -65.8 -48.4 51.1 61.7 36.8 103 32 B P T 34 S+ 0 0 14 0, 0.0 7,-0.3 0, 0.0 6,-0.2 0.759 101.6 70.8 -71.4 -19.5 49.2 64.1 39.0 104 33 B E T 34 S+ 0 0 111 -4,-0.5 -2,-0.2 1,-0.2 -3,-0.1 0.657 121.8 14.1 -67.5 -15.6 52.1 64.3 41.5 105 34 B L T <4 S+ 0 0 132 -3,-1.3 -1,-0.2 -4,-0.4 2,-0.2 0.210 101.3 121.2-142.2 11.4 54.0 66.2 38.8 106 35 B Q X - 0 0 46 -4,-0.7 2,-1.0 1,-0.1 4,-0.8 -0.507 66.3-127.0 -83.3 149.2 51.3 67.2 36.3 107 36 B A T 4 S+ 0 0 67 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 -0.302 91.1 86.1 -88.4 48.1 50.5 70.8 35.4 108 37 B E T > S+ 0 0 35 -2,-1.0 4,-0.9 -5,-0.2 -1,-0.2 0.749 101.7 17.9-107.8 -64.0 46.8 70.3 36.2 109 38 B A H >> S+ 0 0 13 -3,-0.3 4,-1.3 -6,-0.2 3,-1.2 0.974 129.7 49.9 -73.4 -54.9 46.5 71.0 40.0 110 39 B K H 3X S+ 0 0 87 -4,-0.8 4,-1.5 1,-0.3 -1,-0.2 0.738 106.0 58.8 -55.7 -26.7 49.8 72.8 40.2 111 40 B S H 3> S+ 0 0 11 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.852 101.2 53.2 -72.3 -35.6 48.8 75.0 37.3 112 41 B Y H X S+ 0 0 108 -4,-1.5 4,-1.7 1,-0.2 3,-1.2 0.899 114.4 47.9 -68.2 -41.1 50.3 79.2 39.5 115 44 B K H 3< S+ 0 0 11 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.779 103.2 62.0 -70.8 -26.4 47.1 80.8 38.1 116 45 B S T 3< S+ 0 0 3 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.142 112.8 38.4 -84.3 18.6 45.9 81.5 41.6 117 46 B K T <> S+ 0 0 95 -3,-1.2 4,-2.3 3,-0.1 -2,-0.2 0.405 106.7 62.4-132.8 -31.0 49.1 83.6 41.9 118 47 B E T < S+ 0 0 93 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.1 0.297 110.8 42.8 -80.9 6.8 48.9 85.1 38.3 119 48 B Q T > S+ 0 0 8 -5,-0.1 4,-0.5 -4,-0.1 -1,-0.2 0.454 112.3 52.7-122.7 -18.8 45.6 86.6 39.4 120 49 B L H > S+ 0 0 65 2,-0.1 4,-1.0 -5,-0.1 -2,-0.2 0.875 111.6 44.0 -84.4 -45.0 46.9 87.7 42.9 121 50 B T H X S+ 0 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