==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 08-NOV-02 1N69 . COMPND 2 MOLECULE: SAPOSIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.E.AHN,K.F.FAULL,J.P.WHITELEGGE,A.L.FLUHARTY,G.G.PRIVE . 236 3 9 9 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14466.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 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 . 7 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 1 2 1 0 0 1 1 0 0 0 0 1 2 3 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 1 A G > 0 0 68 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -84.5 11.7 31.2 6.9 2 2 A D H > + 0 0 91 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.866 360.0 52.3 -77.0 -32.9 10.6 27.8 8.2 3 3 A V H > S+ 0 0 15 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.908 109.5 47.6 -67.6 -39.4 14.3 27.2 8.5 4 4 A a H > S+ 0 0 17 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.941 115.1 45.8 -64.8 -46.1 14.8 30.4 10.5 5 5 A Q H X S+ 0 0 113 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.867 112.7 50.2 -62.7 -40.9 11.8 29.5 12.8 6 6 A D H X S+ 0 0 11 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.898 112.2 48.1 -67.7 -36.4 13.0 26.0 13.2 7 7 A b H X S+ 0 0 8 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.946 111.3 49.7 -68.5 -45.5 16.4 27.3 14.1 8 8 A I H X S+ 0 0 43 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.899 111.9 49.1 -58.6 -41.3 14.9 29.8 16.6 9 9 A Q H X S+ 0 0 26 -4,-2.4 4,-2.5 2,-0.2 73,-0.3 0.922 110.9 49.2 -65.3 -44.2 12.8 27.0 18.2 10 10 A M H X S+ 0 0 19 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.932 113.1 46.7 -61.7 -45.5 15.8 24.6 18.5 11 11 A V H X S+ 0 0 14 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.931 111.7 52.1 -62.0 -44.2 17.9 27.3 20.1 12 12 A T H X S+ 0 0 33 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.907 112.4 44.5 -57.1 -47.0 15.1 28.3 22.5 13 13 A D H X S+ 0 0 7 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.820 111.7 52.3 -71.1 -30.4 14.6 24.7 23.6 14 14 A I H X S+ 0 0 24 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.929 108.6 51.1 -69.6 -44.2 18.3 24.1 24.0 15 15 A Q H X S+ 0 0 32 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.897 110.8 50.0 -57.3 -40.7 18.6 27.3 26.2 16 16 A T H X S+ 0 0 42 -4,-1.8 4,-1.5 -5,-0.2 -1,-0.2 0.880 111.8 46.4 -66.0 -40.1 15.7 25.9 28.3 17 17 A A H X S+ 0 0 15 -4,-1.9 4,-2.5 2,-0.2 7,-0.3 0.906 111.8 51.5 -68.7 -41.9 17.4 22.5 28.7 18 18 A V H < S+ 0 0 42 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.870 115.2 42.4 -61.8 -38.7 20.7 24.1 29.6 19 19 A R H < S+ 0 0 167 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.712 128.0 28.0 -82.6 -22.2 19.0 26.2 32.2 20 20 A T H < S+ 0 0 101 -4,-1.5 2,-0.5 1,-0.2 -2,-0.2 0.469 110.6 64.2-120.2 -4.2 16.8 23.5 33.7 21 21 A N >X - 0 0 73 -4,-2.5 3,-1.3 -5,-0.1 4,-0.5 -0.845 56.5-170.2-125.9 93.6 18.6 20.2 33.1 22 22 A S T 34 S+ 0 0 110 -2,-0.5 4,-0.3 1,-0.3 -1,-0.1 0.568 89.4 49.5 -58.7 -9.8 21.9 20.1 35.0 23 23 A T T 3> S+ 0 0 85 -6,-0.1 4,-2.6 2,-0.1 5,-0.3 0.655 88.0 86.2-102.1 -21.7 22.8 16.9 33.1 24 24 A F H <> S+ 0 0 35 -3,-1.3 4,-2.0 -7,-0.3 5,-0.2 0.898 90.5 40.5 -45.7 -64.9 22.1 18.2 29.5 25 25 A V H X S+ 0 0 41 -4,-0.5 4,-2.8 1,-0.2 5,-0.3 0.935 117.1 47.8 -56.3 -52.1 25.3 19.8 28.5 26 26 A Q H > S+ 0 0 122 -4,-0.3 4,-2.8 1,-0.2 5,-0.2 0.934 111.9 49.3 -56.3 -50.8 27.7 17.3 30.1 27 27 A A H X S+ 0 0 46 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.863 114.1 47.4 -58.3 -36.1 25.8 14.3 28.6 28 28 A L H X S+ 0 0 35 -4,-2.0 4,-2.2 -5,-0.3 -2,-0.2 0.910 113.0 45.7 -72.1 -45.3 25.9 16.0 25.2 29 29 A V H X S+ 0 0 18 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.927 113.2 51.1 -64.1 -43.5 29.6 16.9 25.3 30 30 A E H X S+ 0 0 123 -4,-2.8 4,-1.3 -5,-0.3 -1,-0.2 0.883 110.6 49.1 -61.4 -39.6 30.5 13.4 26.5 31 31 A H H X S+ 0 0 53 -4,-1.6 4,-1.2 -5,-0.2 -1,-0.2 0.900 112.5 46.7 -67.3 -41.6 28.5 11.9 23.7 32 32 A V H X S+ 0 0 25 -4,-2.2 4,-1.3 1,-0.2 3,-0.2 0.891 107.8 56.2 -68.5 -38.1 30.1 14.1 21.0 33 33 A K H < S+ 0 0 70 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.844 105.1 53.9 -61.6 -33.4 33.6 13.4 22.4 34 34 A E H >< S+ 0 0 122 -4,-1.3 3,-1.0 1,-0.2 -1,-0.2 0.853 105.5 51.7 -68.3 -35.8 32.9 9.7 21.9 35 35 A E H >< S+ 0 0 35 -4,-1.2 3,-1.9 1,-0.2 -1,-0.2 0.753 94.8 73.3 -71.6 -24.5 32.0 10.2 18.3 36 36 A c G >< S+ 0 0 3 -4,-1.3 3,-2.4 1,-0.3 -1,-0.2 0.784 79.0 74.4 -58.7 -28.7 35.3 12.1 17.9 37 37 A D G X S+ 0 0 83 -3,-1.0 3,-2.3 -4,-0.4 -1,-0.3 0.754 77.1 77.2 -57.7 -23.5 37.0 8.7 18.1 38 38 A R G < S+ 0 0 188 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.756 83.7 65.4 -57.2 -24.6 35.8 8.1 14.6 39 39 A L G < S- 0 0 65 -3,-2.4 4,-0.3 -4,-0.2 -1,-0.3 0.558 104.1-136.7 -76.3 -8.7 38.7 10.4 13.5 40 40 A G <> - 0 0 24 -3,-2.3 4,-2.6 -4,-0.2 5,-0.2 0.049 45.5 -17.8 77.3 171.2 41.3 7.9 14.7 41 41 A P T 4 S+ 0 0 136 0, 0.0 2,-1.3 0, 0.0 -4,-0.0 -0.131 128.3 10.6 -50.2 135.9 44.5 8.3 16.7 42 42 A G T > S+ 0 0 50 1,-0.2 4,-0.8 0, 0.0 3,-0.3 -0.656 128.3 51.2 95.5 -77.7 45.9 11.8 16.8 43 43 A M H > S+ 0 0 62 -2,-1.3 4,-2.2 -4,-0.3 3,-0.3 0.794 98.7 66.6 -64.0 -32.3 42.9 13.7 15.3 44 44 A A H X S+ 0 0 5 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.938 101.3 46.7 -55.7 -51.9 40.4 12.2 17.7 45 45 A D H > S+ 0 0 103 -3,-0.3 4,-1.7 -5,-0.2 -1,-0.2 0.753 109.7 54.0 -65.6 -24.6 41.8 13.9 20.8 46 46 A I H X S+ 0 0 20 -4,-0.8 4,-2.9 -3,-0.3 -1,-0.2 0.926 107.6 51.1 -72.3 -43.2 42.0 17.3 19.0 47 47 A c H X S+ 0 0 29 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.876 108.0 53.6 -57.9 -39.6 38.3 16.9 18.1 48 48 A K H X S+ 0 0 53 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.919 109.7 45.8 -64.2 -43.8 37.6 16.2 21.7 49 49 A N H X S+ 0 0 85 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.926 111.3 54.3 -63.4 -44.2 39.4 19.4 22.8 50 50 A Y H X S+ 0 0 28 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.903 109.7 46.3 -54.0 -47.6 37.5 21.3 20.1 51 51 A I H X S+ 0 0 31 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.873 111.1 52.7 -64.2 -39.3 34.2 20.1 21.4 52 52 A S H X S+ 0 0 35 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.925 114.8 41.7 -62.6 -44.5 35.2 20.9 24.9 53 53 A Q H X S+ 0 0 66 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.899 113.4 51.9 -70.3 -42.2 36.1 24.5 23.8 54 54 A Y H X S+ 0 0 72 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.874 105.5 54.8 -63.9 -38.9 33.1 24.9 21.5 55 55 A S H X S+ 0 0 23 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.878 105.7 53.3 -63.0 -39.0 30.6 23.9 24.2 56 56 A E H X S+ 0 0 111 -4,-1.2 4,-1.5 1,-0.2 -1,-0.2 0.947 115.9 37.9 -60.5 -51.0 31.9 26.5 26.6 57 57 A I H X S+ 0 0 29 -4,-1.6 4,-3.4 2,-0.2 5,-0.3 0.813 114.5 54.5 -72.3 -32.0 31.5 29.4 24.1 58 58 A A H X S+ 0 0 20 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.936 111.7 44.4 -67.1 -45.7 28.2 28.0 22.7 59 59 A I H X S+ 0 0 45 -4,-2.5 4,-1.3 -5,-0.2 -1,-0.2 0.843 116.2 50.5 -65.0 -32.4 26.7 28.0 26.2 60 60 A Q H < S+ 0 0 122 -4,-1.5 4,-0.3 -5,-0.2 -2,-0.2 0.939 113.7 40.4 -72.1 -49.2 28.2 31.4 26.7 61 61 A M H X S+ 0 0 36 -4,-3.4 4,-1.5 1,-0.2 -2,-0.2 0.763 117.9 50.3 -72.8 -22.8 27.0 33.0 23.6 62 62 A M H < S+ 0 0 22 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.770 106.9 52.8 -83.9 -27.8 23.6 31.3 24.0 63 63 A M T < S+ 0 0 150 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.482 121.6 34.6 -83.7 -3.0 23.3 32.4 27.6 64 64 A H T 4 S+ 0 0 160 -4,-0.3 2,-0.2 -3,-0.1 -2,-0.2 0.569 111.1 61.0-125.4 -19.6 23.9 36.0 26.4 65 65 A M S < S- 0 0 54 -4,-1.5 3,-0.0 -5,-0.1 0, 0.0 -0.698 78.9-108.7-112.7 164.7 22.3 36.2 22.9 66 66 A Q >> - 0 0 133 -2,-0.2 4,-2.3 1,-0.1 3,-0.6 -0.650 32.9-114.6 -88.8 147.5 18.7 35.9 21.6 67 67 A P H 3> S+ 0 0 16 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.863 114.2 54.5 -50.2 -41.7 17.9 32.8 19.4 68 68 A K H 3> S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.910 110.8 46.4 -61.4 -39.0 17.3 34.8 16.3 69 69 A E H <> S+ 0 0 96 -3,-0.6 4,-1.7 2,-0.2 -1,-0.2 0.888 111.2 50.9 -69.3 -39.9 20.7 36.4 16.5 70 70 A I H X S+ 0 0 24 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.928 112.6 47.7 -62.3 -42.5 22.4 33.1 17.3 71 71 A b H <>S+ 0 0 0 -4,-2.7 5,-2.4 -5,-0.2 6,-0.7 0.865 107.2 54.8 -66.6 -37.4 20.6 31.7 14.2 72 72 A A H ><5S+ 0 0 33 -4,-2.1 3,-1.7 4,-0.2 -1,-0.2 0.849 97.4 67.9 -64.1 -33.1 21.6 34.6 12.0 73 73 A L H 3<5S+ 0 0 84 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.920 107.9 36.0 -51.1 -49.0 25.2 33.9 13.0 74 74 A V T 3<5S- 0 0 18 -4,-1.0 35,-0.5 -3,-0.4 -1,-0.3 0.215 120.3-104.2 -93.8 15.6 25.2 30.6 11.1 75 75 A G T < 5S+ 0 0 31 -3,-1.7 -3,-0.2 33,-0.2 -2,-0.1 0.690 90.2 114.4 73.8 20.2 23.0 31.9 8.2 76 76 A F S - 0 0 35 141,-2.6 4,-3.1 1,-0.1 5,-0.2 -0.902 23.9-144.0-105.3 124.0 11.6 19.0 22.4 84 3 B V H > S+ 0 0 16 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.878 99.8 51.0 -53.8 -43.6 15.3 19.3 21.4 85 4 B d H > S+ 0 0 29 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.943 114.2 43.0 -62.3 -47.3 15.4 15.9 19.6 86 5 B Q H > S+ 0 0 20 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.908 112.8 54.2 -65.1 -39.6 12.3 16.8 17.5 87 6 B D H X S+ 0 0 0 -4,-3.1 4,-2.8 137,-0.3 -2,-0.2 0.927 109.6 48.2 -58.5 -44.6 13.7 20.3 17.0 88 7 B e H X S+ 0 0 6 -4,-2.7 4,-3.0 -5,-0.2 5,-0.3 0.929 110.6 50.1 -63.0 -43.6 16.9 18.8 15.7 89 8 B I H X S+ 0 0 7 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.933 114.5 43.8 -60.5 -45.5 15.1 16.3 13.4 90 9 B Q H X S+ 0 0 17 -4,-2.6 4,-2.5 133,-0.3 -1,-0.2 0.926 114.2 51.0 -64.5 -45.4 13.0 19.1 11.9 91 10 B M H X S+ 0 0 11 -4,-2.8 4,-2.3 -5,-0.3 -2,-0.2 0.921 111.9 45.2 -58.6 -48.8 16.0 21.4 11.6 92 11 B V H X S+ 0 0 19 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.899 110.9 54.8 -65.5 -37.0 18.1 18.9 9.8 93 12 B T H X S+ 0 0 16 -4,-2.1 4,-1.5 -5,-0.3 -2,-0.2 0.914 110.5 46.6 -60.4 -43.2 15.2 18.0 7.5 94 13 B D H X S+ 0 0 9 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.887 110.8 51.8 -65.6 -41.7 14.9 21.7 6.6 95 14 B I H X S+ 0 0 27 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.910 108.3 50.0 -62.6 -43.5 18.6 22.1 6.0 96 15 B Q H X S+ 0 0 10 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.868 113.0 48.4 -62.8 -35.9 18.7 19.1 3.7 97 16 B T H X S+ 0 0 69 -4,-1.5 4,-1.6 -5,-0.2 -2,-0.2 0.911 112.5 47.4 -68.4 -44.9 15.8 20.6 1.8 98 17 B A H X S+ 0 0 20 -4,-2.7 4,-2.7 1,-0.2 7,-0.2 0.850 109.8 53.3 -67.2 -35.2 17.5 24.0 1.6 99 18 B V H < S+ 0 0 15 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.890 106.8 51.7 -67.9 -39.0 20.8 22.5 0.4 100 19 B R H < S+ 0 0 162 -4,-1.6 3,-0.3 -5,-0.2 -1,-0.2 0.894 112.6 46.5 -62.9 -39.9 19.1 20.7 -2.4 101 20 B T H < S+ 0 0 122 -4,-1.6 2,-0.3 1,-0.3 -2,-0.2 0.944 138.2 3.4 -65.8 -49.1 17.5 24.0 -3.5 102 21 B N >< - 0 0 88 -4,-2.7 3,-2.2 -5,-0.1 -1,-0.3 -0.873 63.9-153.6-144.4 108.0 20.8 25.8 -3.2 103 22 B S T 3 S+ 0 0 102 -2,-0.3 3,-0.3 -3,-0.3 -4,-0.1 0.518 91.4 68.1 -58.5 -6.8 24.1 23.9 -2.3 104 23 B T T > + 0 0 66 1,-0.2 3,-1.8 -6,-0.2 4,-0.3 0.472 69.4 102.0 -92.6 0.2 25.6 27.1 -0.8 105 24 B F T < S+ 0 0 49 -3,-2.2 3,-0.4 1,-0.3 4,-0.3 0.803 79.4 46.9 -53.4 -39.8 23.1 27.1 2.2 106 25 B V T 3> S+ 0 0 15 -3,-0.3 4,-2.3 1,-0.2 -1,-0.3 0.351 80.7 104.9 -87.9 8.2 25.5 25.7 4.8 107 26 B Q H <> S+ 0 0 111 -3,-1.8 4,-2.5 1,-0.2 5,-0.2 0.930 79.5 48.2 -52.2 -54.5 28.4 28.0 3.9 108 27 B A H > S+ 0 0 30 -3,-0.4 4,-2.0 -4,-0.3 -1,-0.2 0.874 110.8 52.2 -57.0 -39.4 28.0 30.3 7.0 109 28 B L H > S+ 0 0 53 -35,-0.5 4,-2.1 -4,-0.3 -1,-0.2 0.912 109.7 48.2 -64.5 -42.9 27.7 27.3 9.3 110 29 B V H X S+ 0 0 27 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.921 111.3 50.0 -63.7 -43.7 31.0 25.8 7.9 111 30 B E H X S+ 0 0 92 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.871 109.9 52.6 -61.9 -36.9 32.8 29.1 8.2 112 31 B H H X S+ 0 0 5 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.902 109.3 47.8 -65.7 -42.1 31.5 29.3 11.8 113 32 B V H < S+ 0 0 46 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.921 113.3 48.1 -64.5 -45.0 32.9 25.8 12.7 114 33 B K H >< S+ 0 0 55 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.881 108.8 54.5 -62.9 -40.7 36.2 26.7 11.1 115 34 B E H >< S+ 0 0 102 -4,-2.2 3,-1.7 1,-0.3 -1,-0.2 0.851 99.3 59.8 -64.1 -36.1 36.4 30.0 13.0 116 35 B E G >< S+ 0 0 18 -4,-1.6 3,-1.5 1,-0.3 -1,-0.3 0.498 80.4 88.8 -72.8 -0.0 35.9 28.4 16.4 117 36 B f G X S+ 0 0 0 -3,-1.3 3,-1.9 1,-0.3 -1,-0.3 0.778 73.0 72.7 -64.2 -25.9 39.1 26.4 15.6 118 37 B D G X S+ 0 0 86 -3,-1.7 3,-1.8 1,-0.3 -1,-0.3 0.715 78.8 73.0 -62.4 -22.0 40.8 29.4 17.3 119 38 B R G < S+ 0 0 111 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.631 84.4 68.6 -68.8 -11.8 39.6 28.3 20.7 120 39 B L G < S- 0 0 30 -3,-1.9 4,-0.3 1,-0.3 -1,-0.3 0.539 107.9-127.8 -82.3 -7.9 42.1 25.4 20.4 121 40 B G <> - 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