==== 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 14-JUL-11 3SWY . COMPND 2 MOLECULE: CYCLIC NUCLEOTIDE-GATED CATION CHANNEL ALPHA-3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.G.SHUART,Y.HAITIN,S.S.CAMP,K.D.BLACK,W.N.ZAGOTTA . 138 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8386.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 91.3 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 . 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+3), SAME NUMBER PER 100 RESIDUES . 126 91.3 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 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 1 A G > 0 0 68 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-153.0 15.9 22.7 57.7 2 2 A A H > + 0 0 92 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.862 360.0 46.4 -58.3 -38.3 15.0 20.7 54.6 3 3 A L H > S+ 0 0 44 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.905 111.2 49.8 -75.2 -42.5 12.5 18.5 56.4 4 4 A E H > S+ 0 0 93 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.831 111.0 52.5 -62.8 -35.0 10.8 21.3 58.2 5 5 A E H X S+ 0 0 120 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.895 109.1 47.8 -64.9 -43.4 10.5 23.1 54.9 6 6 A K H X S+ 0 0 56 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.936 109.7 52.3 -68.9 -41.8 8.9 20.1 53.1 7 7 A V H X S+ 0 0 8 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.913 110.1 49.5 -57.9 -41.1 6.4 19.5 55.9 8 8 A E H X S+ 0 0 136 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.913 110.8 50.1 -63.4 -44.7 5.5 23.2 55.6 9 9 A Q H X S+ 0 0 120 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.914 111.3 48.4 -54.1 -47.4 5.1 22.8 51.9 10 10 A L H X S+ 0 0 17 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.896 108.7 54.8 -64.2 -42.7 2.9 19.7 52.4 11 11 A G H X S+ 0 0 14 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.949 112.2 41.8 -53.7 -52.1 0.8 21.6 54.9 12 12 A S H X S+ 0 0 70 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.906 113.8 52.6 -69.9 -38.0 -0.0 24.4 52.6 13 13 A S H X S+ 0 0 43 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.900 109.9 48.4 -59.0 -45.3 -0.6 22.1 49.6 14 14 A L H X S+ 0 0 7 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.840 109.3 53.5 -64.2 -38.1 -3.1 20.0 51.5 15 15 A D H X S+ 0 0 107 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.926 109.8 47.9 -63.1 -46.1 -4.9 23.1 52.7 16 16 A T H X S+ 0 0 88 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.945 112.5 48.7 -58.3 -47.8 -5.2 24.3 49.1 17 17 A L H X S+ 0 0 6 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.871 106.9 56.0 -63.9 -38.7 -6.5 20.9 48.0 18 18 A Q H X S+ 0 0 57 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.920 110.0 45.9 -57.2 -45.1 -9.0 20.7 50.8 19 19 A T H X S+ 0 0 78 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.927 113.0 48.8 -66.3 -45.3 -10.6 24.0 49.7 20 20 A R H X S+ 0 0 94 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.855 111.0 50.9 -63.2 -34.8 -10.6 23.0 46.0 21 21 A F H X S+ 0 0 2 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.926 107.9 52.3 -68.2 -43.4 -12.2 19.7 46.9 22 22 A A H X S+ 0 0 51 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.884 110.3 49.6 -57.6 -41.9 -14.9 21.4 48.9 23 23 A R H X S+ 0 0 145 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.908 112.1 46.8 -62.5 -46.8 -15.7 23.7 45.9 24 24 A L H X S+ 0 0 3 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.921 110.5 51.4 -65.6 -46.0 -15.9 20.8 43.5 25 25 A L H X S+ 0 0 41 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.944 113.0 46.3 -53.7 -51.4 -18.2 18.7 45.7 26 26 A A H X S+ 0 0 61 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.879 115.3 44.5 -61.3 -43.3 -20.6 21.6 46.2 27 27 A E H X S+ 0 0 91 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.948 112.7 51.9 -66.6 -47.8 -20.8 22.6 42.5 28 28 A Y H X S+ 0 0 6 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.926 111.3 47.2 -53.2 -50.1 -21.1 18.9 41.5 29 29 A N H X S+ 0 0 76 -4,-2.6 4,-0.9 -5,-0.2 -1,-0.2 0.866 115.5 47.0 -58.6 -37.7 -24.0 18.4 43.9 30 30 A A H X S+ 0 0 58 -4,-1.7 4,-1.1 -5,-0.2 3,-0.3 0.925 114.1 43.3 -74.0 -44.8 -25.6 21.7 42.7 31 31 A T H X S+ 0 0 40 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.830 105.3 64.3 -72.0 -30.0 -25.3 21.1 38.9 32 32 A Q H X S+ 0 0 14 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.867 99.3 55.0 -61.8 -35.9 -26.4 17.5 39.2 33 33 A M H X S+ 0 0 129 -4,-0.9 4,-1.8 -3,-0.3 -1,-0.2 0.927 110.0 43.5 -62.5 -48.9 -29.8 18.7 40.5 34 34 A K H X S+ 0 0 101 -4,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.855 112.5 53.1 -69.0 -36.3 -30.5 20.9 37.5 35 35 A M H X S+ 0 0 5 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.924 110.2 46.3 -64.5 -45.8 -29.2 18.4 35.0 36 36 A K H X S+ 0 0 95 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.871 111.2 54.2 -63.4 -40.6 -31.5 15.6 36.3 37 37 A Q H X S+ 0 0 86 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.914 110.1 46.2 -57.1 -46.2 -34.4 18.1 36.3 38 38 A R H X S+ 0 0 22 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.893 113.5 47.6 -67.7 -43.5 -33.8 18.9 32.7 39 39 A L H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.945 111.3 50.9 -60.0 -49.7 -33.5 15.3 31.6 40 40 A S H X S+ 0 0 61 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.900 109.4 52.2 -56.0 -42.8 -36.6 14.3 33.5 41 41 A Q H X S+ 0 0 77 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.931 110.4 46.3 -57.4 -51.5 -38.5 17.1 31.8 42 42 A L H X S+ 0 0 2 -4,-2.1 4,-1.8 1,-0.2 3,-0.3 0.883 111.5 52.3 -61.0 -39.8 -37.5 16.0 28.3 43 43 A E H < S+ 0 0 62 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.816 106.6 51.7 -69.9 -32.8 -38.3 12.4 29.1 44 44 A S H < S+ 0 0 99 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.727 111.5 51.6 -72.8 -22.1 -41.8 13.2 30.3 45 45 A Q H < 0 0 118 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.824 360.0 360.0 -81.0 -38.6 -42.2 15.1 27.0 46 46 A V < 0 0 78 -4,-1.8 94,-0.1 47,-0.0 90,-0.0 -0.157 360.0 360.0 -88.3 360.0 -41.1 12.4 24.5 47 !* 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 48 1 B G > 0 0 73 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 175.4 15.5 7.9 58.8 49 2 B A H > + 0 0 79 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.916 360.0 44.4 -54.8 -50.1 12.0 7.0 60.0 50 3 B L H > S+ 0 0 32 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.919 109.2 55.6 -66.3 -43.8 10.6 10.6 59.9 51 4 B E H > S+ 0 0 112 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.870 109.4 49.3 -53.8 -39.1 12.1 11.4 56.5 52 5 B E H X S+ 0 0 107 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.817 107.3 51.6 -76.3 -33.6 10.3 8.4 55.1 53 6 B K H X S+ 0 0 127 -4,-1.6 4,-1.9 -3,-0.3 -1,-0.2 0.864 112.2 48.3 -65.7 -38.0 6.9 9.3 56.6 54 7 B V H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.865 110.4 52.0 -70.8 -35.7 7.3 12.7 55.0 55 8 B E H X S+ 0 0 94 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.925 111.4 46.0 -60.8 -49.7 8.3 11.1 51.7 56 9 B Q H X S+ 0 0 141 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.861 111.9 51.6 -65.6 -36.5 5.3 8.9 51.7 57 10 B L H X S+ 0 0 18 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.927 111.2 47.8 -64.4 -45.6 3.0 11.8 52.7 58 11 B G H X S+ 0 0 13 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.891 113.1 47.9 -63.8 -39.4 4.4 13.9 49.8 59 12 B S H X S+ 0 0 60 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.923 112.3 47.8 -73.6 -40.2 4.0 11.1 47.3 60 13 B S H X S+ 0 0 38 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.879 114.0 48.2 -61.0 -41.0 0.4 10.3 48.4 61 14 B L H X S+ 0 0 7 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.887 110.1 51.4 -68.4 -41.2 -0.5 14.0 48.2 62 15 B D H X S+ 0 0 45 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.917 109.8 50.3 -60.1 -45.0 1.1 14.4 44.8 63 16 B T H X S+ 0 0 87 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.930 112.5 46.3 -61.2 -43.9 -0.9 11.4 43.5 64 17 B L H X S+ 0 0 2 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.867 110.1 53.0 -68.5 -38.2 -4.2 12.8 44.9 65 18 B Q H X S+ 0 0 68 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.901 110.6 47.8 -61.5 -41.8 -3.5 16.3 43.5 66 19 B T H X S+ 0 0 102 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.939 114.0 46.4 -65.4 -45.2 -2.9 14.9 40.1 67 20 B R H X S+ 0 0 101 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.888 113.7 49.0 -62.3 -41.4 -6.1 12.8 40.3 68 21 B F H X S+ 0 0 2 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.903 108.1 53.5 -68.0 -42.4 -8.1 15.7 41.6 69 22 B A H X S+ 0 0 47 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.907 110.1 48.2 -58.3 -43.1 -6.9 18.0 38.8 70 23 B R H X S+ 0 0 62 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.919 112.0 48.2 -65.6 -41.7 -8.0 15.5 36.2 71 24 B L H X S+ 0 0 6 -4,-1.9 4,-3.2 1,-0.2 -2,-0.2 0.930 110.8 51.6 -65.3 -42.9 -11.4 15.0 37.7 72 25 B L H X S+ 0 0 32 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.926 111.5 46.3 -56.5 -48.2 -11.9 18.8 37.9 73 26 B A H X S+ 0 0 61 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.912 114.8 47.4 -63.7 -43.7 -11.0 19.3 34.3 74 27 B E H X S+ 0 0 81 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.917 110.8 51.4 -64.2 -44.8 -13.3 16.4 33.2 75 28 B Y H X S+ 0 0 5 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.966 112.8 45.7 -53.5 -54.6 -16.2 17.7 35.3 76 29 B N H X S+ 0 0 77 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.878 115.0 48.5 -58.1 -40.8 -15.9 21.2 33.8 77 30 B A H X S+ 0 0 29 -4,-2.3 4,-2.0 -5,-0.2 3,-0.2 0.938 112.4 45.5 -65.1 -51.2 -15.6 19.7 30.3 78 31 B T H X S+ 0 0 19 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.781 105.9 61.6 -68.3 -25.5 -18.6 17.3 30.6 79 32 B Q H X S+ 0 0 19 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.916 107.2 45.5 -63.0 -42.7 -20.8 20.0 32.1 80 33 B M H X S+ 0 0 129 -4,-1.3 4,-1.9 -3,-0.2 -2,-0.2 0.958 114.6 46.0 -63.0 -54.4 -20.3 22.1 28.9 81 34 B K H X S+ 0 0 117 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.930 114.9 47.7 -54.6 -49.9 -21.0 19.2 26.6 82 35 B M H X S+ 0 0 6 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.896 109.6 51.5 -65.0 -39.8 -24.0 18.0 28.5 83 36 B K H X S+ 0 0 95 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.848 111.6 48.8 -64.3 -33.5 -25.6 21.4 28.8 84 37 B Q H X S+ 0 0 147 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.895 109.7 50.5 -71.5 -42.1 -25.2 21.8 25.0 85 38 B R H X S+ 0 0 65 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.823 112.1 49.5 -64.3 -31.6 -26.7 18.4 24.3 86 39 B L H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.908 108.4 51.6 -73.2 -44.2 -29.6 19.5 26.6 87 40 B S H X S+ 0 0 57 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.898 109.1 51.3 -58.7 -42.5 -30.1 22.8 24.9 88 41 B Q H X S+ 0 0 46 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.793 112.1 46.7 -68.6 -26.9 -30.3 21.1 21.5 89 42 B L H X S+ 0 0 2 -4,-0.9 4,-1.7 -3,-0.2 -2,-0.2 0.866 107.5 55.8 -82.4 -33.9 -32.9 18.7 22.7 90 43 B E H < S+ 0 0 71 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.878 111.5 43.8 -64.8 -36.6 -35.0 21.3 24.3 91 44 B S H < S+ 0 0 96 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.870 109.4 56.6 -74.2 -37.0 -35.2 23.2 21.1 92 45 B Q H < 0 0 112 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.816 360.0 360.0 -67.4 -30.9 -35.9 20.0 19.0 93 46 B V < 0 0 79 -4,-1.7 -3,-0.1 -5,-0.1 -51,-0.0 0.067 360.0 360.0 -89.1 360.0 -38.9 19.2 21.2 94 !* 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 95 1 C G > 0 0 66 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-179.6 8.3 16.7 68.9 96 2 C A H > + 0 0 84 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.813 360.0 53.7 -67.4 -31.4 6.1 19.3 67.2 97 3 C L H > S+ 0 0 31 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.957 108.5 47.3 -67.7 -48.1 7.4 18.3 63.7 98 4 C E H > S+ 0 0 87 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.847 113.0 51.1 -62.1 -35.1 6.5 14.6 64.2 99 5 C E H X S+ 0 0 135 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.840 108.5 49.3 -73.0 -35.8 3.1 15.6 65.5 100 6 C K H X S+ 0 0 43 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.918 110.2 53.2 -67.1 -40.7 2.4 17.9 62.5 101 7 C V H X S+ 0 0 9 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.928 109.5 48.0 -57.5 -44.5 3.4 15.1 60.2 102 8 C E H X S+ 0 0 60 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.854 111.1 50.3 -67.6 -35.7 0.9 12.7 62.0 103 9 C Q H X S+ 0 0 55 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.899 110.4 50.1 -66.3 -41.6 -1.9 15.3 61.7 104 10 C L H X S+ 0 0 28 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.905 108.2 53.4 -63.4 -43.0 -1.2 15.8 58.0 105 11 C G H X S+ 0 0 29 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.885 109.9 47.2 -57.0 -44.1 -1.3 12.0 57.5 106 12 C S H X S+ 0 0 78 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.897 113.3 48.1 -66.4 -42.9 -4.7 11.7 59.1 107 13 C S H X S+ 0 0 47 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.904 112.3 48.5 -64.9 -43.9 -6.2 14.7 57.2 108 14 C L H X S+ 0 0 6 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.911 109.7 52.5 -62.2 -43.0 -4.9 13.3 53.9 109 15 C D H X S+ 0 0 94 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.916 109.5 49.0 -62.9 -43.6 -6.2 9.9 54.6 110 16 C T H X S+ 0 0 82 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.910 112.9 47.8 -58.7 -43.7 -9.7 11.3 55.3 111 17 C L H X S+ 0 0 2 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.854 106.5 57.7 -68.0 -34.6 -9.5 13.4 52.0 112 18 C Q H X S+ 0 0 58 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.912 109.5 44.6 -59.3 -43.0 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11.0 39.5 123 29 C N H X S+ 0 0 65 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.929 114.7 47.6 -61.8 -44.9 -18.3 8.2 37.1 124 30 C A H X S+ 0 0 57 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.919 114.0 45.5 -63.3 -46.5 -21.5 6.2 37.8 125 31 C T H X S+ 0 0 35 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.858 109.0 57.6 -69.7 -32.1 -23.8 9.2 37.4 126 32 C Q H X S+ 0 0 13 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.902 105.2 50.3 -58.1 -45.5 -21.9 10.2 34.2 127 33 C M H X S+ 0 0 133 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.928 114.0 45.2 -56.9 -49.1 -22.7 6.8 32.6 128 34 C K H X S+ 0 0 68 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.879 112.3 49.7 -67.5 -41.1 -26.3 7.1 33.4 129 35 C M H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.921 111.0 50.4 -65.1 -42.8 -26.6 10.7 32.3 130 36 C K H X S+ 0 0 120 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.928 110.6 49.0 -58.1 -47.9 -25.0 9.8 29.0 131 37 C Q H X S+ 0 0 100 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.902 110.8 50.5 -58.0 -45.8 -27.3 6.9 28.4 132 38 C R H X S+ 0 0 32 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.922 111.7 48.2 -61.4 -45.2 -30.3 9.1 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