==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 13-JUL-11 3SWF . COMPND 2 MOLECULE: CGMP-GATED CATION CHANNEL ALPHA-1; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR N.G.SHUART,Y.HAITIN,S.S.CAMP,K.D.BLACK,W.N.ZAGOTTA . 165 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11012.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 90.3 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 85.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 3 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 G > 0 0 99 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -30.0 27.0 76.7 -2.6 2 5 A L H > + 0 0 44 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.920 360.0 49.6 -67.0 -45.3 24.9 73.5 -2.7 3 6 A E H > S+ 0 0 74 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.892 111.4 51.0 -63.1 -37.0 27.7 71.4 -4.3 4 7 A E H > S+ 0 0 67 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.951 110.1 49.5 -60.4 -50.0 30.0 72.7 -1.7 5 8 A K H X S+ 0 0 98 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.914 112.8 46.3 -55.8 -46.5 27.6 71.7 1.1 6 9 A V H X S+ 0 0 1 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.849 109.3 54.8 -68.2 -34.7 27.1 68.2 -0.4 7 10 A T H X S+ 0 0 66 -4,-2.1 4,-1.1 -5,-0.2 3,-0.3 0.953 112.4 43.4 -61.8 -47.6 30.9 67.8 -0.8 8 11 A R H X S+ 0 0 180 -4,-2.3 4,-2.0 1,-0.2 3,-0.2 0.885 106.9 60.7 -62.4 -42.0 31.4 68.6 2.9 9 12 A M H X S+ 0 0 17 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.850 97.7 61.0 -57.7 -34.9 28.5 66.4 3.9 10 13 A E H X S+ 0 0 64 -4,-1.5 4,-2.0 -3,-0.3 -1,-0.2 0.942 107.1 42.7 -55.4 -53.1 30.3 63.4 2.4 11 14 A S H X S+ 0 0 81 -4,-1.1 4,-2.2 -3,-0.2 -1,-0.2 0.842 113.1 54.9 -63.0 -32.7 33.2 63.8 4.8 12 15 A S H X S+ 0 0 49 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.916 108.6 46.5 -67.7 -43.7 30.8 64.5 7.7 13 16 A V H X S+ 0 0 2 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.859 111.0 53.4 -67.0 -33.7 29.0 61.2 7.0 14 17 A D H X S+ 0 0 68 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.902 108.2 50.2 -62.3 -43.1 32.3 59.4 6.8 15 18 A L H X S+ 0 0 116 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.937 109.3 51.8 -61.4 -46.2 33.3 60.9 10.2 16 19 A L H X S+ 0 0 16 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.909 108.2 50.5 -55.7 -46.8 29.9 59.7 11.6 17 20 A Q H X S+ 0 0 47 -4,-2.1 4,-3.1 2,-0.2 -1,-0.2 0.906 108.9 51.9 -62.6 -42.1 30.5 56.1 10.3 18 21 A T H X S+ 0 0 97 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.916 111.8 46.4 -58.9 -44.6 34.0 56.0 11.8 19 22 A R H X S+ 0 0 126 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.953 114.4 48.0 -59.1 -50.7 32.6 57.1 15.2 20 23 A F H X S+ 0 0 1 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.906 107.9 55.2 -57.6 -45.6 29.8 54.6 14.9 21 24 A A H X S+ 0 0 60 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.898 111.1 44.3 -56.9 -43.3 32.2 51.8 13.9 22 25 A R H X S+ 0 0 160 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.941 112.1 50.9 -69.9 -47.9 34.3 52.3 17.1 23 26 A I H X S+ 0 0 37 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.909 115.0 44.8 -56.2 -40.0 31.3 52.6 19.5 24 27 A L H X S+ 0 0 12 -4,-2.7 4,-3.0 -5,-0.2 5,-0.2 0.917 109.6 54.2 -69.7 -43.9 29.9 49.4 18.0 25 28 A A H X S+ 0 0 50 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.916 110.7 47.0 -56.6 -44.8 33.3 47.6 18.1 26 29 A E H X S+ 0 0 100 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.890 111.5 50.2 -63.7 -42.0 33.6 48.4 21.8 27 30 A Y H X S+ 0 0 4 -4,-1.9 4,-2.6 -5,-0.3 -2,-0.2 0.943 113.9 45.8 -62.0 -45.2 30.0 47.3 22.6 28 31 A E H X S+ 0 0 79 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.855 108.5 54.6 -66.6 -38.3 30.6 44.0 20.8 29 32 A S H X S+ 0 0 58 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.930 112.4 44.5 -60.7 -43.8 34.0 43.4 22.4 30 33 A M H X S+ 0 0 44 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.910 110.6 53.5 -66.7 -42.0 32.3 43.8 25.8 31 34 A Q H X S+ 0 0 20 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.910 107.8 53.6 -54.5 -42.8 29.4 41.6 24.7 32 35 A Q H X S+ 0 0 92 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.883 107.6 49.0 -59.1 -43.9 32.0 39.0 23.8 33 36 A K H X S+ 0 0 107 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.902 108.7 52.3 -66.9 -40.9 33.6 39.1 27.2 34 37 A L H X S+ 0 0 4 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.924 110.0 49.9 -60.1 -42.7 30.2 38.7 29.0 35 38 A K H X S+ 0 0 57 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.906 111.2 48.1 -61.9 -43.2 29.5 35.6 26.8 36 39 A Q H X S+ 0 0 94 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.931 114.9 45.4 -62.0 -48.6 32.9 34.1 27.6 37 40 A R H X S+ 0 0 69 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.920 114.1 49.1 -57.8 -47.0 32.4 34.7 31.3 38 41 A L H X S+ 0 0 5 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.924 109.7 52.2 -61.1 -44.0 28.9 33.4 31.2 39 42 A T H X S+ 0 0 45 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.862 107.3 51.8 -63.0 -38.8 30.1 30.3 29.3 40 43 A K H X S+ 0 0 135 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.875 109.4 50.8 -63.5 -37.4 32.7 29.6 32.0 41 44 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.941 110.3 49.0 -66.4 -45.6 30.1 29.8 34.7 42 45 A E H X S+ 0 0 55 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.893 112.5 47.9 -60.3 -40.4 27.8 27.4 32.8 43 46 A K H < S+ 0 0 151 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.887 110.9 50.7 -66.6 -42.2 30.7 24.9 32.3 44 47 A F H < S+ 0 0 70 -4,-2.3 4,-0.3 1,-0.2 -2,-0.2 0.924 116.4 41.8 -60.6 -42.6 31.7 25.1 36.0 45 48 A L H >X S+ 0 0 1 -4,-2.3 4,-3.1 1,-0.2 3,-0.7 0.630 87.5 94.2 -82.0 -14.3 28.1 24.5 37.1 46 49 A K H 3X S+ 0 0 119 -4,-1.2 4,-2.9 1,-0.3 5,-0.2 0.878 85.2 49.1 -47.7 -49.4 27.3 21.8 34.5 47 50 A P H 3> S+ 0 0 78 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.847 114.0 46.4 -59.8 -36.0 28.2 18.9 36.9 48 51 A L H <> S+ 0 0 53 -3,-0.7 4,-1.5 -4,-0.3 -2,-0.2 0.922 112.4 50.3 -71.6 -45.9 26.0 20.4 39.7 49 52 A I H X S+ 0 0 53 -4,-3.1 4,-1.4 1,-0.2 3,-0.5 0.941 112.9 46.4 -53.6 -49.0 23.2 21.0 37.2 50 53 A D H X S+ 0 0 53 -4,-2.9 4,-2.7 -5,-0.3 -1,-0.2 0.839 105.4 60.0 -67.7 -32.2 23.4 17.4 36.1 51 54 A T H < S+ 0 0 107 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.853 108.9 45.7 -60.0 -35.4 23.6 16.1 39.6 52 55 A E H < S+ 0 0 74 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.828 130.2 16.5 -78.0 -31.2 20.2 17.6 40.2 53 56 A F H < S+ 0 0 146 -4,-1.4 2,-0.5 1,-0.2 -2,-0.2 0.628 109.7 66.0-120.8 -20.0 18.4 16.5 37.1 54 57 A S < - 0 0 74 -4,-2.7 -1,-0.2 -5,-0.2 0, 0.0 -0.919 59.9-152.4-123.9 114.7 20.2 13.6 35.3 55 58 A A 0 0 101 -2,-0.5 -2,-0.0 1,-0.1 -3,-0.0 -0.117 360.0 360.0 -72.5 173.7 20.7 10.0 36.6 56 59 A I 0 0 159 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.322 360.0 360.0 57.4 360.0 23.6 7.7 35.7 57 !* 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 58 3 B M > 0 0 195 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -49.8 27.2 67.0 -13.6 59 4 B G H > + 0 0 32 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.916 360.0 47.8 -53.4 -52.3 29.3 67.1 -10.5 60 5 B L H > S+ 0 0 40 1,-0.2 4,-2.6 2,-0.2 3,-0.4 0.971 112.6 46.1 -55.2 -62.1 26.5 68.2 -8.2 61 6 B E H > S+ 0 0 122 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.843 111.2 54.5 -52.1 -38.7 23.9 65.6 -9.3 62 7 B E H X S+ 0 0 83 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.905 109.3 46.8 -64.3 -43.5 26.5 62.9 -9.2 63 8 B K H X S+ 0 0 75 -4,-2.0 4,-2.7 -3,-0.4 -2,-0.2 0.907 111.4 51.1 -62.5 -44.4 27.3 63.7 -5.5 64 9 B V H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.959 111.4 48.5 -59.8 -47.9 23.6 63.8 -4.6 65 10 B T H X S+ 0 0 81 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.923 114.2 44.8 -55.7 -51.1 23.1 60.4 -6.3 66 11 B R H X S+ 0 0 161 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.876 112.6 52.4 -60.9 -39.6 26.1 58.8 -4.5 67 12 B M H X S+ 0 0 3 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.904 104.3 55.7 -66.5 -41.0 25.1 60.4 -1.2 68 13 B E H X S+ 0 0 64 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.932 110.4 46.8 -53.6 -45.4 21.6 59.0 -1.4 69 14 B S H X S+ 0 0 59 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.904 110.6 50.5 -68.4 -44.7 23.1 55.6 -1.8 70 15 B S H X S+ 0 0 35 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.901 111.3 48.5 -57.4 -45.5 25.5 56.0 1.1 71 16 B V H X S+ 0 0 3 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.918 110.5 50.9 -65.3 -43.1 22.8 57.2 3.5 72 17 B D H X S+ 0 0 71 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.923 111.6 48.8 -55.7 -46.1 20.5 54.2 2.5 73 18 B L H X S+ 0 0 91 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.913 109.1 52.2 -62.6 -44.4 23.4 51.8 3.1 74 19 B L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.945 111.4 46.8 -53.9 -52.1 24.0 53.4 6.5 75 20 B Q H X S+ 0 0 59 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.856 115.7 44.5 -63.0 -39.1 20.4 53.0 7.5 76 21 B T H X S+ 0 0 70 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.926 110.1 54.3 -69.1 -49.2 20.1 49.4 6.4 77 22 B R H X S+ 0 0 109 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.920 112.8 44.7 -50.3 -45.2 23.4 48.4 7.9 78 23 B F H X S+ 0 0 27 -4,-2.1 4,-2.9 -5,-0.2 -1,-0.2 0.860 106.3 55.9 -78.0 -33.3 22.3 49.7 11.3 79 24 B A H X S+ 0 0 67 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.853 112.4 48.4 -58.4 -32.5 18.8 48.2 11.2 80 25 B R H X S+ 0 0 143 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.901 110.9 46.9 -76.4 -44.4 20.7 44.9 10.7 81 26 B I H X S+ 0 0 32 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.932 110.1 54.6 -61.0 -46.0 23.1 45.5 13.5 82 27 B L H X S+ 0 0 45 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.855 106.1 52.5 -55.0 -37.9 20.3 46.5 15.8 83 28 B A H X S+ 0 0 62 -4,-1.2 4,-1.5 -5,-0.2 -1,-0.2 0.886 108.6 49.7 -69.0 -36.1 18.5 43.2 15.1 84 29 B E H X S+ 0 0 111 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.838 110.9 50.6 -70.0 -33.7 21.6 41.2 16.0 85 30 B Y H X S+ 0 0 4 -4,-2.0 4,-3.3 2,-0.2 5,-0.3 0.957 107.9 49.4 -68.0 -53.6 22.0 43.0 19.2 86 31 B E H X S+ 0 0 36 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.879 115.4 48.1 -52.9 -39.2 18.5 42.6 20.5 87 32 B S H X S+ 0 0 52 -4,-1.5 4,-2.0 -5,-0.2 -1,-0.2 0.940 113.7 42.9 -68.6 -50.5 18.9 38.9 19.6 88 33 B M H X S+ 0 0 43 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.886 114.9 51.5 -67.6 -33.8 22.2 38.4 21.3 89 34 B Q H X S+ 0 0 14 -4,-3.3 4,-2.4 2,-0.2 -1,-0.2 0.892 108.2 50.4 -69.7 -40.6 21.1 40.4 24.4 90 35 B Q H X S+ 0 0 90 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.930 111.9 48.7 -61.0 -45.5 17.9 38.4 24.8 91 36 B K H X S+ 0 0 101 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.897 111.0 49.6 -60.4 -44.3 19.9 35.1 24.7 92 37 B L H X S+ 0 0 7 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.915 111.2 50.2 -59.6 -44.6 22.4 36.4 27.2 93 38 B K H X S+ 0 0 58 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.900 110.5 48.8 -61.1 -44.2 19.6 37.5 29.5 94 39 B Q H X S+ 0 0 119 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.916 112.8 48.0 -62.3 -45.9 17.9 34.1 29.3 95 40 B R H X S+ 0 0 62 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.911 113.2 47.0 -61.1 -45.4 21.1 32.2 30.0 96 41 B L H X S+ 0 0 4 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.940 110.3 53.9 -63.8 -44.9 22.0 34.4 32.9 97 42 B T H X S+ 0 0 40 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.893 107.1 50.2 -58.5 -42.8 18.5 34.1 34.3 98 43 B K H X S+ 0 0 159 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.914 111.7 49.2 -60.0 -45.1 18.6 30.2 34.3 99 44 B V H >X S+ 0 0 10 -4,-1.9 4,-2.7 1,-0.2 3,-0.6 0.962 113.4 45.6 -57.1 -54.0 22.0 30.3 36.1 100 45 B E H 3X S+ 0 0 60 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.894 111.8 51.3 -57.6 -42.8 20.7 32.7 38.7 101 46 B K H 3< S+ 0 0 157 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.717 115.7 42.3 -71.7 -21.8 17.5 30.7 39.2 102 47 B F H S+ 0 0 67 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.819 115.7 55.1 -67.3 -26.8 18.2 27.8 45.9 106 51 B L H X>S+ 0 0 10 -4,-1.2 4,-2.6 2,-0.2 5,-1.0 0.928 109.7 45.2 -71.1 -45.3 21.2 25.4 45.5 107 52 B I H X5S+ 0 0 3 -4,-2.9 4,-1.3 1,-0.2 7,-0.2 0.964 112.6 53.4 -56.6 -49.3 23.4 27.7 47.6 108 53 B D H <5S+ 0 0 70 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.839 120.0 30.2 -56.7 -37.2 20.6 28.0 50.2 109 54 B T H <5S+ 0 0 108 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.702 135.9 15.5-102.1 -21.5 20.1 24.3 50.6 110 55 B E H <5S+ 0 0 95 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.634 132.9 28.9-124.8 -25.0 23.5 22.7 50.0 111 56 B F S >< + 0 0 75 1,-0.3 3,-1.1 -4,-0.2 -1,-0.1 0.737 64.6 57.8 -62.7 -34.0 24.7 27.9 52.5 113 58 B A G 3 S+ 0 0 102 1,-0.2 -1,-0.3 2,-0.1 -5,-0.1 0.559 81.4 88.0 -76.3 -7.6 27.8 29.7 53.9 114 59 B I G < 0 0 79 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.800 360.0 360.0 -59.9 -27.0 28.8 30.7 50.3 115 60 B E < 0 0 118 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.1 0.134 360.0 360.0 -80.8 360.0 26.6 33.8 50.9 116 !* 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 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