==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 18-AUG-08 3E7K . COMPND 2 MOLECULE: TRPM7 CHANNEL; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR Y.FUJIWARA,D.L.MINOR . 432 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23171.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 408 94.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 395 91.4 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 8 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 95 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -80.1 13.4 -16.3 -22.9 2 3 A G H > + 0 0 22 2,-0.2 4,-1.5 3,-0.1 5,-0.1 0.855 360.0 45.5 -55.6 -41.5 10.4 -17.0 -24.9 3 4 A S H > S+ 0 0 81 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.875 110.7 52.4 -74.8 -35.8 8.6 -16.5 -21.6 4 5 A R H > S+ 0 0 139 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.939 112.7 42.9 -59.5 -50.4 10.7 -13.4 -20.8 5 6 A V H X S+ 0 0 31 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.841 112.0 56.9 -67.3 -31.7 9.9 -11.7 -24.1 6 7 A T H X S+ 0 0 6 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.936 106.5 48.4 -65.0 -42.6 6.2 -12.9 -23.6 7 8 A F H X S+ 0 0 101 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.903 110.8 51.0 -63.1 -39.5 6.1 -11.0 -20.3 8 9 A E H X S+ 0 0 93 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.918 112.5 47.7 -60.5 -41.2 7.6 -7.9 -21.9 9 10 A R H X S+ 0 0 47 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.866 109.5 50.2 -71.1 -40.8 4.9 -8.0 -24.6 10 11 A V H X S+ 0 0 3 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.874 111.8 49.6 -66.9 -37.2 2.0 -8.6 -22.3 11 12 A E H X S+ 0 0 52 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.895 111.9 48.6 -64.9 -38.9 3.2 -5.6 -20.3 12 13 A Q H X S+ 0 0 88 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.892 109.5 51.3 -72.3 -36.3 3.5 -3.5 -23.5 13 14 A M H X S+ 0 0 1 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.926 107.2 54.6 -63.8 -42.5 0.0 -4.5 -24.7 14 15 A S H X S+ 0 0 41 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.936 108.8 48.6 -55.9 -48.5 -1.3 -3.5 -21.2 15 16 A I H X S+ 0 0 107 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.942 113.9 45.2 -56.2 -46.7 0.3 0.0 -21.7 16 17 A Q H X S+ 0 0 50 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.855 110.2 54.4 -71.2 -32.0 -1.2 0.4 -25.3 17 18 A I H X S+ 0 0 2 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.881 108.4 49.2 -66.6 -36.7 -4.6 -0.8 -24.1 18 19 A K H X S+ 0 0 123 -4,-2.0 4,-2.7 -5,-0.2 -2,-0.2 0.920 111.2 50.6 -68.2 -38.7 -4.7 1.8 -21.4 19 20 A E H X S+ 0 0 49 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.902 108.4 51.0 -66.5 -39.3 -3.7 4.4 -24.0 20 21 A V H X S+ 0 0 4 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.971 110.8 49.8 -60.5 -52.4 -6.5 3.3 -26.3 21 22 A G H X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.924 110.9 49.6 -43.3 -54.5 -9.0 3.6 -23.4 22 23 A D H X S+ 0 0 76 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.866 109.8 50.8 -57.9 -39.6 -7.7 7.1 -22.6 23 24 A R H X S+ 0 0 95 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.895 110.1 48.9 -66.4 -44.1 -8.0 8.2 -26.2 24 25 A V H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.903 109.6 52.8 -62.4 -40.5 -11.6 7.0 -26.4 25 26 A N H X S+ 0 0 54 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.914 109.2 50.3 -64.1 -38.4 -12.5 8.8 -23.1 26 27 A Y H X S+ 0 0 122 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.925 110.2 49.4 -59.5 -43.0 -11.0 12.0 -24.6 27 28 A I H X S+ 0 0 2 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.876 108.8 53.0 -64.1 -41.5 -13.1 11.6 -27.7 28 29 A K H X S+ 0 0 59 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.902 109.0 49.1 -57.8 -44.5 -16.2 11.0 -25.6 29 30 A R H X S+ 0 0 152 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.871 110.2 51.0 -62.5 -40.8 -15.6 14.2 -23.8 30 31 A S H X S+ 0 0 24 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.840 109.8 50.8 -63.5 -39.8 -15.1 16.1 -27.1 31 32 A L H X S+ 0 0 7 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.859 107.8 52.8 -67.7 -34.4 -18.4 14.6 -28.3 32 33 A Q H X S+ 0 0 114 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.946 109.0 48.9 -64.9 -51.0 -20.2 15.8 -25.1 33 34 A S H X S+ 0 0 57 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.881 112.8 49.9 -52.0 -41.9 -18.8 19.3 -25.7 34 35 A L H X S+ 0 0 0 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.910 105.7 55.0 -66.7 -39.5 -20.1 19.0 -29.2 35 36 A D H X S+ 0 0 46 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.884 106.2 52.4 -60.8 -40.3 -23.5 17.8 -28.0 36 37 A S H X S+ 0 0 40 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.908 108.4 49.5 -64.3 -41.4 -23.9 21.0 -25.9 37 38 A Q H X S+ 0 0 45 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.945 109.3 53.0 -64.0 -44.0 -23.1 23.3 -28.8 38 39 A I H X S+ 0 0 1 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.834 105.0 56.1 -55.6 -35.2 -25.7 21.4 -30.9 39 40 A G H X S+ 0 0 24 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.963 107.6 47.8 -61.2 -51.1 -28.2 22.0 -28.0 40 41 A H H X S+ 0 0 100 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.862 111.0 51.2 -59.1 -36.6 -27.7 25.7 -28.2 41 42 A L H X S+ 0 0 4 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.844 108.3 51.2 -72.2 -38.5 -28.0 25.6 -32.0 42 43 A Q H X S+ 0 0 68 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.908 110.0 49.6 -65.3 -42.5 -31.3 23.8 -31.9 43 44 A D H X S+ 0 0 99 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.923 112.4 48.7 -57.3 -44.1 -32.7 26.3 -29.3 44 45 A L H X S+ 0 0 24 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.944 111.2 49.6 -67.8 -45.6 -31.6 29.2 -31.6 45 46 A S H X S+ 0 0 6 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.923 110.1 49.8 -52.1 -49.7 -33.2 27.5 -34.6 46 47 A A H X S+ 0 0 61 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.884 111.0 50.6 -62.0 -33.9 -36.5 26.9 -32.8 47 48 A L H X S+ 0 0 79 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.945 109.8 49.2 -67.0 -42.2 -36.5 30.6 -31.7 48 49 A T H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.908 113.0 47.9 -67.3 -44.2 -35.9 31.9 -35.3 49 50 A V H X S+ 0 0 23 -4,-2.3 4,-0.9 -5,-0.2 -1,-0.2 0.948 109.5 52.8 -61.8 -47.5 -38.7 29.6 -36.6 50 51 A D H >X S+ 0 0 103 -4,-2.4 3,-0.9 1,-0.2 4,-0.6 0.904 108.9 49.4 -55.5 -47.6 -41.1 30.7 -34.0 51 52 A T H >< S+ 0 0 38 -4,-2.5 3,-0.9 1,-0.3 -1,-0.2 0.859 103.4 59.4 -62.1 -38.7 -40.5 34.4 -34.8 52 53 A L H 3< S+ 0 0 46 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.722 105.8 50.5 -59.8 -21.5 -41.1 33.9 -38.5 53 54 A K H << 0 0 129 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.630 360.0 360.0 -89.4 -14.3 -44.5 32.6 -37.5 54 55 A T << 0 0 129 -3,-0.9 -3,-0.1 -4,-0.6 -4,-0.0 0.327 360.0 360.0 -93.4 360.0 -45.1 35.8 -35.4 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 1 B G > 0 0 93 0, 0.0 4,-1.8 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -68.7 -42.9 39.6 -49.9 57 2 B A H > + 0 0 84 1,-0.3 4,-1.8 2,-0.2 5,-0.3 0.863 360.0 53.5 -49.1 -49.1 -41.1 37.3 -52.3 58 3 B G H > S+ 0 0 42 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.933 109.8 50.2 -53.1 -45.5 -37.7 37.6 -50.5 59 4 B S H > S+ 0 0 79 -3,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.860 104.5 58.7 -63.6 -37.1 -39.4 36.6 -47.3 60 5 B R H X S+ 0 0 141 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.937 108.9 41.3 -58.5 -50.8 -41.1 33.5 -48.8 61 6 B V H X S+ 0 0 70 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.862 113.0 56.5 -65.7 -33.2 -37.9 31.8 -49.9 62 7 B T H X S+ 0 0 7 -4,-1.6 4,-2.7 -5,-0.3 5,-0.2 0.923 104.7 51.4 -69.1 -40.0 -36.3 32.8 -46.6 63 8 B F H X S+ 0 0 58 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.937 111.2 48.5 -62.2 -46.1 -39.0 31.1 -44.6 64 9 B E H X S+ 0 0 79 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.921 111.9 49.1 -57.7 -44.9 -38.5 27.9 -46.7 65 10 B R H X S+ 0 0 48 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.901 111.1 48.4 -63.1 -42.5 -34.7 28.0 -46.2 66 11 B V H X S+ 0 0 1 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.896 109.3 53.3 -69.5 -41.8 -35.0 28.5 -42.5 67 12 B E H X S+ 0 0 62 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.906 111.1 48.1 -54.8 -45.3 -37.5 25.6 -42.2 68 13 B Q H X S+ 0 0 70 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.891 107.0 55.3 -66.0 -38.3 -35.0 23.4 -44.0 69 14 B M H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.895 107.7 49.5 -59.6 -39.2 -32.1 24.5 -41.8 70 15 B S H X S+ 0 0 34 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.907 109.0 50.9 -76.8 -35.2 -34.1 23.4 -38.7 71 16 B I H X S+ 0 0 98 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.939 114.2 45.7 -53.6 -46.7 -34.8 20.0 -40.3 72 17 B Q H X S+ 0 0 50 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.832 109.3 54.6 -70.6 -29.3 -31.1 19.6 -41.0 73 18 B I H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.875 107.1 51.2 -72.2 -35.1 -30.1 20.8 -37.6 74 19 B K H X S+ 0 0 56 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.929 108.9 50.7 -65.2 -44.3 -32.3 18.1 -36.1 75 20 B E H X S+ 0 0 30 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.906 107.6 52.8 -58.0 -42.5 -30.6 15.5 -38.3 76 21 B V H X S+ 0 0 3 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.941 110.5 49.4 -61.9 -48.5 -27.2 16.6 -37.1 77 22 B G H X S+ 0 0 3 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.928 110.5 48.2 -46.8 -62.1 -28.4 16.2 -33.5 78 23 B D H X S+ 0 0 98 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.863 111.8 51.7 -48.1 -46.8 -29.8 12.7 -34.1 79 24 B R H X S+ 0 0 87 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.905 109.6 47.5 -60.5 -44.0 -26.5 11.7 -35.8 80 25 B V H X S+ 0 0 1 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.900 109.1 54.8 -69.1 -38.0 -24.4 12.9 -32.9 81 26 B N H X S+ 0 0 66 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.912 108.9 49.1 -57.6 -41.1 -26.7 11.1 -30.5 82 27 B Y H X S+ 0 0 127 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.916 110.0 50.1 -61.7 -46.0 -26.1 7.9 -32.5 83 28 B I H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.904 108.4 54.1 -58.4 -46.1 -22.3 8.4 -32.4 84 29 B K H X S+ 0 0 34 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.926 110.6 45.3 -50.3 -49.4 -22.5 8.9 -28.6 85 30 B R H X S+ 0 0 140 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.910 111.9 51.9 -66.1 -40.3 -24.2 5.6 -28.2 86 31 B S H X S+ 0 0 24 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.876 108.9 51.6 -63.3 -39.3 -21.7 3.9 -30.6 87 32 B L H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.848 106.3 53.7 -66.5 -34.3 -18.8 5.3 -28.5 88 33 B Q H X S+ 0 0 112 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.948 108.9 49.1 -65.8 -42.0 -20.4 4.0 -25.2 89 34 B S H X S+ 0 0 56 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.890 112.7 48.2 -56.8 -43.9 -20.5 0.5 -26.8 90 35 B L H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.916 109.5 50.8 -67.1 -43.4 -16.9 0.8 -27.9 91 36 B D H X S+ 0 0 47 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.896 108.2 54.3 -60.9 -38.8 -15.9 2.0 -24.5 92 37 B S H X S+ 0 0 64 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.917 108.5 48.8 -59.7 -44.9 -17.7 -1.1 -23.0 93 38 B Q H X S+ 0 0 43 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.921 109.6 52.2 -59.2 -44.5 -15.7 -3.4 -25.2 94 39 B I H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.879 104.4 56.6 -63.8 -32.1 -12.4 -1.7 -24.3 95 40 B G H X S+ 0 0 21 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.888 105.7 50.5 -64.7 -38.6 -13.3 -2.2 -20.6 96 41 B H H X S+ 0 0 127 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.878 112.1 47.8 -65.3 -36.7 -13.6 -6.0 -21.1 97 42 B L H X S+ 0 0 5 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.885 109.3 51.7 -70.7 -41.6 -10.2 -6.0 -22.9 98 43 B Q H X S+ 0 0 66 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.910 111.3 50.4 -56.5 -42.7 -8.6 -3.9 -20.1 99 44 B D H X S+ 0 0 113 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.914 113.0 43.9 -63.3 -41.5 -10.0 -6.5 -17.6 100 45 B L H X S+ 0 0 31 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.927 114.7 50.4 -70.2 -46.5 -8.6 -9.5 -19.6 101 46 B S H X S+ 0 0 2 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.926 110.7 48.8 -56.9 -47.1 -5.3 -7.7 -20.0 102 47 B A H X S+ 0 0 55 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.897 112.1 48.9 -62.1 -40.6 -5.2 -7.0 -16.2 103 48 B L H X S+ 0 0 83 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.879 110.8 49.6 -64.7 -38.1 -5.9 -10.6 -15.4 104 49 B T H X S+ 0 0 0 -4,-2.4 4,-0.6 2,-0.2 -2,-0.2 0.933 113.9 46.4 -66.4 -42.7 -3.2 -11.8 -17.9 105 50 B V H >X S+ 0 0 45 -4,-2.4 4,-1.8 1,-0.2 3,-1.6 0.948 109.4 53.9 -59.4 -51.4 -0.7 -9.4 -16.3 106 51 B D H 3< S+ 0 0 128 -4,-2.9 4,-0.4 1,-0.3 -1,-0.2 0.821 108.3 52.6 -52.8 -31.8 -1.7 -10.4 -12.7 107 52 B T H 3< S+ 0 0 62 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.563 112.1 41.8 -88.0 -16.1 -1.1 -14.1 -13.7 108 53 B L H << S+ 0 0 38 -3,-1.6 -2,-0.2 -4,-0.6 -1,-0.2 0.557 92.5 81.8-107.7 -18.4 2.5 -13.5 -15.0 109 54 B K < 0 0 92 -4,-1.8 -2,-0.1 -102,-0.0 -3,-0.1 0.848 360.0 360.0 -48.4 -40.1 3.8 -11.1 -12.2 110 55 B T 0 0 108 -4,-0.4 -3,-0.1 0, 0.0 -4,-0.0 0.279 360.0 360.0-127.1 360.0 4.5 -14.1 -10.1 111 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 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