==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 27-SEP-10 3OZV . COMPND 2 MOLECULE: FLAVOHEMOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RALSTONIA EUTROPHA; . AUTHOR E.EL HAMMI,E.WARKENTIN,U.DEMMER,U.ERMLER,L.BACIOU . 806 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36699.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 566 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 47 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 275 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.1 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 4 1 1 0 1 1 3 0 0 0 1 3 4 1 2 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 2 2 1 1 2 2 2 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 . 2 2 0 2 0 2 2 2 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 2 2 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 B M 0 0 196 0, 0.0 2,-0.3 0, 0.0 124,-0.1 0.000 360.0 360.0 360.0 135.7 -9.0 8.5 -44.6 2 2 B L - 0 0 24 122,-0.1 2,-0.1 1,-0.1 119,-0.0 -0.526 360.0-140.0 -82.8 134.6 -10.0 12.1 -43.9 3 3 B T > - 0 0 81 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.319 34.2-103.2 -70.3 165.7 -11.6 14.4 -46.4 4 4 B Q H > S+ 0 0 98 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.936 122.2 52.9 -57.9 -46.6 -10.5 18.1 -46.5 5 5 B K H > S+ 0 0 89 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.891 109.5 48.1 -57.3 -45.9 -13.6 19.2 -44.6 6 6 B T H > S+ 0 0 15 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.898 111.5 49.2 -63.0 -43.7 -13.0 16.7 -41.8 7 7 B K H X S+ 0 0 48 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.913 110.8 53.1 -59.6 -39.9 -9.3 17.8 -41.6 8 8 B D H X S+ 0 0 43 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.850 106.5 50.4 -64.8 -37.9 -10.6 21.4 -41.5 9 9 B I H X S+ 0 0 6 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.922 110.8 50.9 -68.7 -38.5 -13.0 20.8 -38.6 10 10 B V H X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.939 111.8 45.6 -62.1 -51.7 -10.1 19.1 -36.7 11 11 B K H < S+ 0 0 84 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.933 114.5 50.3 -56.2 -44.6 -7.8 22.1 -37.3 12 12 B A H < S+ 0 0 4 -4,-2.4 443,-0.3 1,-0.2 -2,-0.2 0.864 119.2 35.3 -60.9 -41.5 -10.6 24.5 -36.3 13 13 B T H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 3,-0.5 0.494 86.7 94.7 -98.9 -2.5 -11.4 22.6 -33.0 14 14 B A H X S+ 0 0 1 -4,-1.6 4,-2.9 -3,-0.3 5,-0.2 0.902 89.8 49.4 -57.0 -41.4 -8.0 21.5 -31.9 15 15 B P H > S+ 0 0 10 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.827 106.4 56.1 -66.4 -27.8 -7.8 24.6 -29.6 16 16 B V H > S+ 0 0 1 -3,-0.5 4,-1.5 -4,-0.2 -2,-0.2 0.972 113.5 40.0 -67.4 -49.5 -11.2 23.9 -28.2 17 17 B L H >< S+ 0 0 10 -4,-2.4 3,-0.7 1,-0.2 7,-0.2 0.968 115.9 50.6 -59.9 -51.8 -10.1 20.5 -27.1 18 18 B A H >< S+ 0 0 2 -4,-2.9 3,-1.4 -5,-0.3 4,-0.2 0.902 110.7 49.3 -56.3 -41.5 -6.7 21.7 -26.0 19 19 B E H 3< S+ 0 0 90 -4,-2.5 -1,-0.2 1,-0.3 3,-0.2 0.735 117.2 41.3 -67.3 -28.8 -8.3 24.6 -23.9 20 20 B H T + 0 0 0 -3,-1.4 4,-3.3 1,-0.2 5,-0.2 0.875 66.7 58.1 -57.0 -43.8 -8.1 19.5 -21.8 22 22 B Y H > S+ 0 0 71 -3,-0.2 4,-2.1 -4,-0.2 -1,-0.2 0.910 111.5 39.2 -53.1 -54.7 -8.4 19.4 -18.1 23 23 B D H > S+ 0 0 38 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.912 115.5 51.8 -66.9 -41.2 -12.1 18.5 -18.0 24 24 B I H X S+ 0 0 7 -4,-2.5 4,-2.7 -7,-0.2 -2,-0.2 0.921 110.1 49.5 -62.5 -42.0 -11.9 16.2 -20.9 25 25 B I H X S+ 0 0 32 -4,-3.3 4,-2.1 -5,-0.2 5,-0.3 0.938 112.3 48.1 -62.7 -42.8 -9.0 14.3 -19.3 26 26 B K H X S+ 0 0 133 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.947 115.1 44.0 -62.0 -48.5 -10.9 14.0 -16.0 27 27 B C H X S+ 0 0 8 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.869 111.1 55.3 -64.8 -39.6 -14.1 12.8 -17.7 28 28 B F H X S+ 0 0 21 -4,-2.7 4,-2.7 -5,-0.3 5,-0.2 0.955 112.3 40.4 -59.2 -54.8 -12.3 10.4 -20.0 29 29 B Y H X S+ 0 0 18 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.860 113.3 55.7 -63.6 -37.9 -10.5 8.5 -17.1 30 30 B Q H X S+ 0 0 133 -4,-2.2 4,-1.6 -5,-0.3 -2,-0.2 0.967 115.2 38.1 -57.7 -52.2 -13.7 8.6 -15.0 31 31 B R H X S+ 0 0 93 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.941 117.9 48.1 -64.7 -51.5 -15.7 6.9 -17.8 32 32 B M H X S+ 0 0 0 -4,-2.7 4,-3.2 -5,-0.2 -1,-0.2 0.891 113.8 45.8 -60.8 -44.9 -13.0 4.5 -19.0 33 33 B F H < S+ 0 0 20 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.777 108.7 56.5 -75.0 -24.7 -12.1 3.3 -15.5 34 34 B E H < S+ 0 0 158 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.940 118.1 34.7 -64.8 -39.8 -15.8 2.9 -14.5 35 35 B A H < S+ 0 0 50 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.844 135.0 23.6 -83.7 -32.8 -16.1 0.6 -17.6 36 36 B H >< + 0 0 53 -4,-3.2 3,-2.5 -5,-0.2 4,-0.3 -0.481 60.2 168.5-134.3 69.7 -12.6 -1.1 -17.4 37 37 B P G > S+ 0 0 74 0, 0.0 3,-1.7 0, 0.0 4,-0.1 0.747 75.4 71.0 -49.6 -28.0 -11.1 -0.9 -13.9 38 38 B E G > S+ 0 0 102 1,-0.3 3,-2.1 2,-0.2 4,-0.1 0.797 81.9 71.1 -64.6 -28.2 -8.4 -3.3 -15.1 39 39 B L G X> S+ 0 0 7 -3,-2.5 3,-2.4 1,-0.3 4,-1.7 0.698 76.7 79.2 -64.0 -15.6 -6.8 -0.6 -17.3 40 40 B K G <4 S+ 0 0 79 -3,-1.7 -1,-0.3 -4,-0.3 5,-0.2 0.637 83.7 66.5 -65.7 -12.1 -5.6 1.2 -14.1 41 41 B N G <4 S+ 0 0 50 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.546 108.4 36.5 -78.6 -10.4 -2.9 -1.5 -14.2 42 42 B V T <4 S+ 0 0 34 -3,-2.4 -2,-0.2 -4,-0.1 163,-0.2 0.727 104.5 72.8-111.8 -35.8 -1.5 0.1 -17.4 43 43 B F S < S- 0 0 52 -4,-1.7 2,-0.7 1,-0.1 162,-0.2 -0.393 91.0-102.7 -82.2 159.8 -2.0 3.8 -17.0 44 44 B N > - 0 0 31 1,-0.1 4,-0.7 160,-0.1 -1,-0.1 -0.801 29.0-165.0 -87.0 113.0 0.1 5.9 -14.6 45 45 B M H > S+ 0 0 17 -2,-0.7 4,-1.2 1,-0.2 -1,-0.1 0.748 85.5 59.8 -76.1 -25.0 -2.0 6.5 -11.5 46 46 B A H > S+ 0 0 28 2,-0.2 4,-1.0 1,-0.2 3,-0.3 0.920 100.7 53.7 -62.3 -48.0 0.3 9.3 -10.2 47 47 B H H 4 S+ 0 0 48 1,-0.2 6,-0.4 2,-0.2 -1,-0.2 0.712 102.9 62.1 -61.1 -24.1 -0.3 11.4 -13.4 48 48 B Q H < S+ 0 0 68 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.957 111.2 34.9 -55.1 -56.9 -4.0 11.0 -12.6 49 49 B E H < S+ 0 0 135 -4,-1.2 2,-0.3 -3,-0.3 -2,-0.2 0.487 111.8 80.7 -83.1 -1.2 -3.5 12.8 -9.3 50 50 B Q S >< S- 0 0 94 -4,-1.0 3,-0.6 -5,-0.1 0, 0.0 -0.804 83.7-108.9-110.6 145.5 -0.9 15.2 -10.7 51 51 B G T 3 S+ 0 0 40 -2,-0.3 701,-0.0 684,-0.2 685,-0.0 0.350 82.6 74.1 17.0-107.3 -1.2 18.4 -12.8 52 52 B Q T >> + 0 0 39 1,-0.0 4,-1.0 -3,-0.0 3,-0.5 -0.722 41.0 86.4-178.1 -40.4 -0.3 17.7 -15.6 53 53 B Q H <> S+ 0 0 45 -3,-0.6 4,-3.6 -6,-0.4 5,-0.2 0.636 87.2 79.6 -66.7 -13.3 -1.4 15.8 -18.6 54 54 B Q H 3> S+ 0 0 71 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.959 95.2 43.8 -63.0 -49.8 -3.3 19.0 -19.8 55 55 B Q H <> S+ 0 0 26 -3,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.919 116.1 50.6 -57.6 -43.5 -0.1 20.6 -21.1 56 56 B A H X S+ 0 0 11 -4,-1.0 4,-1.8 2,-0.2 -2,-0.2 0.920 112.6 44.5 -60.6 -50.2 0.8 17.2 -22.6 57 57 B L H X S+ 0 0 55 -4,-3.6 4,-3.1 2,-0.2 5,-0.3 0.925 112.3 52.1 -58.7 -49.0 -2.6 16.8 -24.3 58 58 B A H X S+ 0 0 11 -4,-3.2 4,-2.5 1,-0.2 5,-0.3 0.958 110.7 48.5 -54.1 -54.2 -2.6 20.4 -25.6 59 59 B R H X S+ 0 0 45 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.865 113.6 48.7 -53.9 -38.8 0.9 19.9 -27.1 60 60 B A H X S+ 0 0 32 -4,-1.8 4,-1.8 2,-0.2 3,-0.3 0.947 112.5 43.2 -72.9 -49.5 -0.3 16.6 -28.7 61 61 B V H X S+ 0 0 16 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.893 114.0 53.2 -62.5 -35.3 -3.6 17.9 -30.3 62 62 B Y H X S+ 0 0 28 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.785 110.2 47.3 -71.6 -26.1 -1.8 21.0 -31.5 63 63 B A H X S+ 0 0 12 -4,-1.1 4,-1.5 -3,-0.3 -1,-0.2 0.770 108.3 54.3 -87.7 -23.2 0.9 19.0 -33.2 64 64 B Y H X S+ 0 0 19 -4,-1.8 4,-1.3 2,-0.2 3,-0.4 0.978 111.1 45.7 -66.5 -53.9 -1.7 16.7 -34.8 65 65 B A H >< S+ 0 0 17 -4,-2.4 3,-0.5 1,-0.2 4,-0.3 0.900 111.6 52.5 -52.8 -46.8 -3.4 19.8 -36.3 66 66 B E H 3< S+ 0 0 125 -4,-1.8 3,-0.3 1,-0.2 -1,-0.2 0.882 121.8 32.2 -53.1 -37.5 -0.0 21.2 -37.4 67 67 B N H >< S+ 0 0 13 -4,-1.5 3,-1.7 -3,-0.4 7,-0.4 0.396 84.3 102.9-107.1 0.6 0.8 17.8 -39.1 68 68 B I T << S+ 0 0 11 -4,-1.3 -1,-0.2 -3,-0.5 -3,-0.1 0.782 91.3 40.7 -59.6 -31.9 -2.6 16.5 -40.3 69 69 B E T 3 S+ 0 0 77 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.397 107.0 70.6 -91.2 -3.8 -1.9 17.6 -43.9 70 70 B D <> - 0 0 73 -3,-1.7 4,-2.3 1,-0.1 -1,-0.2 -0.738 59.3-178.7-123.0 81.0 1.7 16.4 -43.7 71 71 B P H > S+ 0 0 82 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.742 81.8 52.8 -53.6 -33.2 1.8 12.5 -43.6 72 72 B N H > S+ 0 0 133 2,-0.2 4,-1.8 1,-0.2 -2,-0.1 0.971 111.0 45.1 -69.6 -52.8 5.6 12.3 -43.3 73 73 B S H > S+ 0 0 46 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.899 113.5 53.9 -45.5 -47.7 5.8 14.7 -40.4 74 74 B L H X S+ 0 0 13 -4,-2.3 4,-2.5 -7,-0.4 3,-0.3 0.921 105.1 50.3 -62.8 -49.2 2.8 12.7 -38.8 75 75 B M H X S+ 0 0 67 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.926 106.1 58.5 -52.5 -46.7 4.4 9.3 -39.1 76 76 B A H X S+ 0 0 56 -4,-1.8 4,-0.8 1,-0.2 -1,-0.2 0.873 110.5 39.9 -56.1 -42.6 7.6 10.6 -37.4 77 77 B V H >X S+ 0 0 51 -4,-1.4 4,-1.4 -3,-0.3 3,-0.8 0.922 110.8 58.0 -76.2 -40.1 5.8 11.7 -34.2 78 78 B L H 3X S+ 0 0 7 -4,-2.5 4,-3.2 1,-0.2 -2,-0.2 0.811 96.5 66.4 -53.3 -31.7 3.6 8.7 -34.2 79 79 B K H 3X S+ 0 0 124 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.897 99.1 48.9 -59.2 -43.2 6.8 6.7 -34.1 80 80 B N H S+ 0 0 50 -4,-3.1 5,-2.8 1,-0.2 4,-0.8 0.850 110.2 51.5 -53.7 -40.1 2.8 2.1 -26.3 86 86 B A H ><5S+ 0 0 4 -4,-2.0 3,-0.7 -5,-0.3 -1,-0.2 0.925 106.8 53.1 -71.4 -40.9 4.7 -1.0 -27.2 87 87 B S H 3<5S+ 0 0 1 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.870 111.4 46.6 -53.8 -42.2 6.8 -0.7 -24.1 88 88 B L H 3<5S- 0 0 34 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.601 117.1-115.8 -78.5 -13.8 3.6 -0.5 -22.0 89 89 B G T <<5 - 0 0 25 -4,-0.8 -3,-0.2 -3,-0.7 -2,-0.1 0.859 42.9-173.6 80.4 37.3 2.2 -3.5 -23.9 90 90 B V < - 0 0 19 -5,-2.8 -1,-0.2 -6,-0.1 3,-0.0 -0.396 10.4-146.5 -66.9 142.1 -0.8 -1.7 -25.6 91 91 B K >> - 0 0 100 1,-0.1 3,-2.9 -2,-0.1 4,-0.6 -0.925 20.7-125.2-121.1 140.1 -3.1 -4.0 -27.5 92 92 B P G >4 S+ 0 0 65 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.816 110.7 60.4 -46.3 -37.2 -5.2 -3.5 -30.6 93 93 B E G 34 S+ 0 0 123 1,-0.3 4,-0.3 2,-0.1 -3,-0.0 0.654 95.7 62.6 -75.2 -10.9 -8.3 -4.6 -28.7 94 94 B Q G X> S+ 0 0 31 -3,-2.9 4,-2.2 1,-0.1 3,-0.6 0.699 84.7 78.2 -79.7 -20.1 -7.8 -1.6 -26.3 95 95 B Y H S+ 0 0 89 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.818 111.3 52.8 -62.2 -25.7 -12.1 0.8 -29.4 97 97 B I H <> S+ 0 0 30 -3,-0.6 4,-2.0 -4,-0.3 5,-0.2 0.978 112.3 41.8 -71.5 -54.6 -12.2 1.2 -25.6 98 98 B V H X S+ 0 0 31 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.890 114.2 55.0 -57.3 -40.5 -10.1 4.3 -25.5 99 99 B G H X S+ 0 0 5 -4,-2.7 4,-2.3 -5,-0.2 5,-0.2 0.929 107.4 48.2 -61.8 -46.2 -11.9 5.7 -28.5 100 100 B E H X S+ 0 0 126 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.936 114.5 43.4 -61.0 -46.4 -15.4 5.4 -27.0 101 101 B H H X S+ 0 0 18 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.846 111.4 54.9 -75.1 -30.9 -14.5 7.0 -23.7 102 102 B L H X S+ 0 0 53 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.972 112.0 43.2 -61.1 -51.7 -12.6 9.8 -25.4 103 103 B L H X S+ 0 0 37 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.909 114.1 51.0 -61.9 -40.0 -15.5 10.7 -27.6 104 104 B A H X S+ 0 0 19 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.879 110.2 50.5 -66.6 -32.2 -18.0 10.4 -24.7 105 105 B A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.929 111.2 46.8 -71.6 -46.2 -15.7 12.7 -22.6 106 106 B I H X S+ 0 0 2 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.965 112.6 51.4 -57.2 -51.4 -15.5 15.3 -25.4 107 107 B K H X S+ 0 0 127 -4,-2.9 4,-1.5 -5,-0.2 7,-0.3 0.912 112.1 47.2 -47.1 -46.6 -19.3 15.1 -25.8 108 108 B E H < S+ 0 0 106 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.916 114.5 43.0 -68.4 -46.2 -19.8 15.6 -22.1 109 109 B V H < S+ 0 0 23 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.913 114.1 50.3 -69.8 -45.7 -17.5 18.5 -21.6 110 110 B L H >< S+ 0 0 0 -4,-2.6 3,-2.0 -5,-0.2 -1,-0.2 0.771 82.8 174.3 -66.5 -26.4 -18.6 20.4 -24.7 111 111 B G G >< S+ 0 0 38 -4,-1.5 3,-1.9 -5,-0.3 -1,-0.2 -0.364 70.1 5.6 61.0-129.6 -22.4 20.0 -23.8 112 112 B N G 3 S+ 0 0 76 1,-0.3 -1,-0.3 -2,-0.1 -2,-0.1 0.621 131.0 60.6 -54.5 -21.5 -24.6 21.9 -26.2 113 113 B A G < S+ 0 0 0 -3,-2.0 2,-2.5 1,-0.1 -1,-0.3 0.545 73.2 102.1 -91.0 -7.6 -21.6 22.7 -28.3 114 114 B A < - 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