==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 14-NOV-99 1DEB . COMPND 2 MOLECULE: ADENOMATOUS POLYPOSIS COLI PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.L.DAY,T.ALBER . 107 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8757.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 88.8 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 86.0 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 2 A A 0 0 160 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.0 44.3 19.1 -31.8 2 3 A A - 0 0 83 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.378 360.0 -96.5 -72.4 146.0 46.8 17.2 -29.6 3 4 A A - 0 0 27 1,-0.1 -1,-0.1 -2,-0.1 2,-0.0 -0.133 41.1-111.3 -55.9 151.1 48.9 18.9 -27.0 4 5 A S > - 0 0 48 1,-0.1 4,-1.8 4,-0.0 5,-0.2 -0.202 34.6 -98.5 -75.2 177.3 52.4 20.0 -28.0 5 6 A Y H > S+ 0 0 83 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.871 126.3 49.4 -65.7 -35.3 55.5 18.3 -26.5 6 7 A D H > S+ 0 0 110 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.826 106.6 53.3 -74.3 -32.9 55.7 21.1 -24.0 7 8 A Q H > S+ 0 0 108 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.903 110.1 49.1 -69.0 -37.2 52.1 21.1 -22.9 8 9 A L H X S+ 0 0 6 -4,-1.8 4,-2.9 1,-0.2 5,-0.2 0.926 106.0 56.4 -65.9 -43.5 52.4 17.4 -22.2 9 10 A L H X S+ 0 0 62 -4,-1.8 4,-2.1 1,-0.3 -1,-0.2 0.898 107.4 49.7 -56.2 -39.8 55.5 18.0 -20.2 10 11 A K H X S+ 0 0 152 -4,-1.7 4,-2.0 2,-0.2 -1,-0.3 0.880 109.0 51.4 -66.7 -37.2 53.5 20.4 -18.1 11 12 A Q H X S+ 0 0 78 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.941 109.6 50.4 -63.5 -45.1 50.7 17.9 -17.6 12 13 A V H X S+ 0 0 1 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.908 108.2 52.7 -60.1 -43.5 53.3 15.3 -16.4 13 14 A E H X S+ 0 0 110 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.914 114.4 41.0 -59.4 -44.4 54.8 17.7 -13.9 14 15 A A H X S+ 0 0 56 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.872 114.6 52.6 -72.8 -35.7 51.4 18.5 -12.4 15 16 A L H X S+ 0 0 15 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.918 108.7 50.0 -65.6 -43.0 50.3 14.8 -12.5 16 17 A K H X S+ 0 0 110 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.857 112.0 47.4 -62.7 -39.0 53.5 13.7 -10.7 17 18 A M H X S+ 0 0 104 -4,-1.5 4,-2.6 -5,-0.2 -2,-0.2 0.951 112.6 48.8 -71.1 -42.8 53.1 16.2 -8.0 18 19 A E H X S+ 0 0 70 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.948 111.2 50.9 -58.2 -48.5 49.4 15.3 -7.6 19 20 A N H X S+ 0 0 13 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.880 110.1 49.9 -57.4 -40.2 50.5 11.6 -7.4 20 21 A S H X S+ 0 0 63 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.891 112.5 47.3 -66.3 -37.0 53.0 12.4 -4.8 21 22 A N H X S+ 0 0 85 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.913 109.0 52.7 -71.4 -41.2 50.4 14.3 -2.8 22 23 A L H X S+ 0 0 13 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.927 109.7 50.0 -59.2 -44.2 47.8 11.6 -3.0 23 24 A R H X S+ 0 0 122 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.889 108.8 52.3 -60.5 -41.0 50.4 9.0 -1.7 24 25 A Q H X S+ 0 0 115 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.924 111.0 48.3 -60.4 -43.1 51.2 11.4 1.2 25 26 A E H X S+ 0 0 90 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.926 111.7 46.9 -63.6 -47.8 47.5 11.5 2.0 26 27 A L H X S+ 0 0 27 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.906 113.5 50.4 -61.5 -40.3 46.9 7.8 1.8 27 28 A E H X S+ 0 0 125 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.914 112.5 46.8 -62.7 -45.1 50.0 7.3 4.0 28 29 A D H X S+ 0 0 104 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.967 117.3 42.3 -60.5 -55.5 48.7 9.9 6.5 29 30 A N H X S+ 0 0 47 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.819 110.8 55.0 -65.1 -33.4 45.2 8.4 6.6 30 31 A S H X S+ 0 0 48 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.957 111.0 45.8 -67.0 -44.9 46.5 4.8 6.7 31 32 A N H X S+ 0 0 86 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.874 110.4 55.2 -62.6 -37.2 48.6 5.7 9.8 32 33 A H H X S+ 0 0 68 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.890 105.5 51.0 -63.7 -38.8 45.6 7.5 11.2 33 34 A L H X S+ 0 0 35 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.958 111.2 49.4 -63.0 -48.2 43.4 4.3 10.9 34 35 A T H X S+ 0 0 67 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.881 110.5 48.6 -57.9 -42.9 46.1 2.4 12.7 35 36 A K H X S+ 0 0 104 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.834 110.1 53.4 -69.2 -29.8 46.4 4.9 15.5 36 37 A L H X S+ 0 0 21 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.914 109.5 47.2 -69.9 -40.4 42.6 4.9 15.9 37 38 A E H X S+ 0 0 82 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.914 110.2 52.7 -66.6 -41.8 42.5 1.1 16.2 38 39 A T H X S+ 0 0 62 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.942 110.6 48.2 -59.0 -46.9 45.3 1.1 18.7 39 40 A E H X S+ 0 0 114 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.907 111.5 49.4 -60.8 -41.9 43.4 3.7 20.8 40 41 A A H X S+ 0 0 32 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.944 113.7 46.7 -63.7 -43.5 40.2 1.6 20.6 41 42 A S H X S+ 0 0 68 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.844 106.6 54.9 -66.8 -39.3 42.1 -1.5 21.7 42 43 A N H X S+ 0 0 91 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.890 110.2 50.3 -62.0 -35.6 43.9 0.1 24.5 43 44 A M H X S+ 0 0 59 -4,-1.6 4,-2.0 -5,-0.2 -2,-0.2 0.952 109.6 48.4 -64.9 -49.5 40.5 1.1 25.7 44 45 A K H X S+ 0 0 150 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.919 113.8 49.2 -56.4 -43.1 39.2 -2.4 25.4 45 46 A E H X S+ 0 0 120 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.893 111.2 45.2 -66.5 -42.3 42.2 -3.7 27.3 46 47 A V H X S+ 0 0 55 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.795 108.9 59.7 -74.2 -24.0 42.1 -1.3 30.2 47 48 A L H >X S+ 0 0 58 -4,-2.0 4,-2.2 -5,-0.2 3,-0.6 0.924 104.1 50.4 -66.7 -42.6 38.4 -2.0 30.4 48 49 A K H 3X S+ 0 0 154 -4,-1.7 4,-1.9 1,-0.2 3,-0.5 0.984 109.3 47.9 -58.3 -61.7 39.0 -5.7 31.0 49 50 A Q H 3X S+ 0 0 131 -4,-1.7 4,-0.9 1,-0.2 -1,-0.2 0.634 113.1 50.7 -57.4 -14.0 41.5 -5.3 33.8 50 51 A L H << S+ 0 0 106 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.843 106.4 51.1 -89.9 -39.5 39.2 -2.8 35.5 51 52 A Q H < S+ 0 0 140 -4,-2.2 -2,-0.2 -3,-0.5 -3,-0.1 0.782 98.5 69.0 -66.4 -26.2 36.2 -5.1 35.3 52 53 A G H < S+ 0 0 64 -4,-1.9 2,-0.6 -5,-0.2 -1,-0.2 0.989 88.5 166.6 -48.2 -68.6 38.6 -7.6 36.9 53 54 A S < 0 0 97 -4,-0.9 -1,-0.2 -5,-0.1 -2,-0.1 -0.542 360.0 360.0 103.8 -68.3 38.3 -5.3 39.9 54 55 A I 0 0 171 -2,-0.6 -4,-0.0 -3,-0.1 -3,-0.0 -0.786 360.0 360.0-127.3 360.0 39.4 -6.0 43.5 55 !* 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 56 3 B A 0 0 155 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -0.3 65.3 13.2 -23.0 57 4 B A - 0 0 31 1,-0.1 2,-0.1 2,-0.0 5,-0.0 -0.432 360.0-115.8 -81.7 153.3 61.9 11.5 -23.2 58 5 B S > - 0 0 61 -2,-0.1 4,-1.9 1,-0.1 5,-0.2 -0.310 21.7-113.7 -82.4 168.4 59.9 10.9 -26.4 59 6 B Y H > S+ 0 0 75 2,-0.2 4,-2.2 1,-0.2 3,-0.3 0.958 117.9 45.8 -69.1 -51.2 56.5 12.3 -27.2 60 7 B D H > S+ 0 0 106 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.791 112.9 57.2 -64.1 -19.7 54.6 9.1 -27.2 61 8 B Q H > S+ 0 0 109 2,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.872 103.6 46.5 -77.5 -38.6 56.5 8.5 -24.0 62 9 B L H X S+ 0 0 5 -4,-1.9 4,-2.0 -3,-0.3 -2,-0.2 0.900 114.2 55.5 -66.0 -33.1 55.3 11.6 -22.2 63 10 B L H X S+ 0 0 51 -4,-2.2 4,-1.7 2,-0.2 -2,-0.3 0.876 105.8 45.1 -63.4 -44.5 52.0 10.3 -23.6 64 11 B K H X S+ 0 0 149 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.822 112.9 57.2 -70.1 -28.0 52.2 6.8 -22.0 65 12 B Q H X S+ 0 0 76 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.863 101.8 51.2 -72.2 -36.7 53.3 8.7 -18.9 66 13 B V H X S+ 0 0 13 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.995 113.3 46.2 -61.4 -55.6 50.1 10.9 -18.7 67 14 B E H X S+ 0 0 119 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.842 112.9 49.6 -51.4 -45.7 48.0 7.7 -19.0 68 15 B A H X S+ 0 0 49 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.950 113.4 44.7 -63.3 -50.5 50.0 5.8 -16.3 69 16 B L H X S+ 0 0 25 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.883 112.2 52.7 -61.3 -40.0 49.9 8.6 -13.8 70 17 B K H X S+ 0 0 118 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.924 110.0 48.7 -64.2 -40.8 46.2 9.2 -14.4 71 18 B M H X S+ 0 0 134 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.960 113.6 46.4 -62.5 -49.1 45.5 5.5 -13.8 72 19 B E H X S+ 0 0 76 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.904 111.0 51.2 -61.3 -41.5 47.5 5.6 -10.6 73 20 B N H X S+ 0 0 2 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.903 108.3 54.1 -62.2 -38.5 46.0 8.8 -9.3 74 21 B S H X S+ 0 0 70 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.900 109.4 46.4 -61.6 -42.0 42.6 7.2 -10.0 75 22 B N H X S+ 0 0 88 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.864 109.9 53.7 -70.4 -36.6 43.4 4.2 -7.8 76 23 B L H X S+ 0 0 14 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.942 107.6 51.2 -64.6 -42.8 44.8 6.3 -5.0 77 24 B R H X S+ 0 0 103 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.918 109.7 49.3 -59.3 -44.1 41.6 8.3 -4.9 78 25 B Q H X S+ 0 0 101 -4,-1.9 4,-3.1 1,-0.2 -1,-0.2 0.891 112.3 49.4 -61.3 -38.3 39.6 5.1 -4.7 79 26 B E H X S+ 0 0 90 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.872 108.3 51.8 -68.3 -38.3 41.9 3.9 -1.9 80 27 B L H X S+ 0 0 22 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.886 112.5 48.4 -65.7 -37.2 41.5 7.2 -0.0 81 28 B E H X S+ 0 0 127 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.968 111.8 45.9 -66.9 -52.9 37.7 6.7 -0.4 82 29 B D H X S+ 0 0 68 -4,-3.1 4,-1.5 1,-0.2 -2,-0.2 0.953 115.6 49.0 -54.7 -46.4 37.8 3.1 0.9 83 30 B N H X S+ 0 0 13 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.879 105.5 58.0 -60.0 -38.3 40.1 4.3 3.7 84 31 B S H X S+ 0 0 58 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.926 103.2 53.1 -57.6 -46.5 37.7 7.2 4.5 85 32 B N H X S+ 0 0 103 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.870 110.3 46.3 -56.5 -42.4 34.8 4.8 5.1 86 33 B H H X S+ 0 0 105 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.900 110.4 54.1 -70.8 -36.8 36.8 2.7 7.6 87 34 B L H X S+ 0 0 12 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.936 107.5 50.5 -61.5 -47.1 38.0 5.9 9.3 88 35 B T H X S+ 0 0 70 -4,-2.7 4,-3.4 1,-0.2 5,-0.3 0.964 107.5 51.8 -57.4 -53.3 34.5 7.1 9.8 89 36 B K H X S+ 0 0 154 -4,-1.9 4,-2.1 1,-0.3 -1,-0.2 0.895 112.7 47.3 -49.7 -42.9 33.3 3.9 11.3 90 37 B L H X S+ 0 0 33 -4,-2.0 4,-2.0 2,-0.2 -1,-0.3 0.877 112.9 48.3 -66.9 -37.8 36.2 4.1 13.8 91 38 B E H X S+ 0 0 77 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.895 109.3 52.1 -71.6 -38.0 35.5 7.7 14.6 92 39 B T H X S+ 0 0 89 -4,-3.4 4,-2.3 -5,-0.2 -2,-0.2 0.922 110.2 49.5 -64.4 -40.6 31.8 7.0 15.1 93 40 B E H X S+ 0 0 93 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.901 110.6 49.5 -64.8 -41.3 32.7 4.2 17.5 94 41 B A H X S+ 0 0 47 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.953 111.4 49.1 -62.6 -47.9 35.1 6.4 19.5 95 42 B S H X S+ 0 0 76 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.894 110.8 50.2 -57.1 -42.3 32.6 9.2 19.8 96 43 B N H X S+ 0 0 93 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.915 110.2 50.2 -63.4 -41.7 29.9 6.7 21.0 97 44 B M H X S+ 0 0 47 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.923 112.5 47.5 -60.8 -45.2 32.4 5.4 23.6 98 45 B K H X S+ 0 0 163 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.927 111.9 49.4 -63.2 -44.9 33.1 8.9 24.7 99 46 B E H X S+ 0 0 84 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.878 111.9 48.7 -63.5 -39.4 29.4 9.8 24.8 100 47 B V H X S+ 0 0 69 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.887 108.8 52.0 -69.2 -39.7 28.6 6.6 26.9 101 48 B L H X S+ 0 0 79 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.847 108.5 54.2 -65.4 -30.7 31.4 7.3 29.4 102 49 B K H X S+ 0 0 132 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.946 108.7 45.5 -67.7 -48.9 30.0 10.7 29.8 103 50 B Q H < S+ 0 0 107 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.906 114.6 49.3 -63.0 -38.5 26.5 9.5 30.7 104 51 B L H >X S+ 0 0 106 -4,-2.4 3,-1.8 1,-0.2 4,-1.0 0.919 108.0 55.0 -64.7 -43.0 28.0 6.9 33.0 105 52 B Q H 3< S+ 0 0 159 -4,-2.6 3,-0.2 1,-0.3 -1,-0.2 0.882 102.6 55.1 -58.7 -41.7 30.2 9.5 34.7 106 53 B G T 3< S+ 0 0 72 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.167 103.1 61.8 -79.5 21.5 27.2 11.7 35.5 107 54 B S T <4 0 0 94 -3,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.772 360.0 360.0-109.5 -47.1 25.6 8.8 37.3 108 55 B I < 0 0 215 -4,-1.0 0, 0.0 -3,-0.2 0, 0.0 0.041 360.0 360.0-102.0 360.0 27.9 7.9 40.1