==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 13-NOV-12 4HYO . COMPND 2 MOLECULE: CALCIUM-GATED POTASSIUM CHANNEL MTHK; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR D.J.POSSON,J.G.MCCOY,C.M.NIMIGEAN . 656 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27916.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 495 75.5 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 . 23 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 448 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.4 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 8 0 0 0 0 0 0 0 0 0 0 8 0 0 0 0 0 8 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 18 A V 0 0 94 0, 0.0 5,-0.1 0, 0.0 330,-0.0 0.000 360.0 360.0 360.0 131.9 -17.6 6.1 -18.2 2 19 A P >> - 0 0 68 0, 0.0 4,-1.8 0, 0.0 3,-0.7 -0.227 360.0-133.9 -57.6 133.4 -17.0 9.7 -17.0 3 20 A A H 3> S+ 0 0 25 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.853 104.5 56.6 -55.1 -37.6 -14.1 11.2 -18.9 4 21 A T H 3> S+ 0 0 18 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.859 104.2 52.5 -66.9 -33.2 -12.6 12.6 -15.7 5 22 A R H <> S+ 0 0 73 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.925 108.5 50.5 -66.0 -42.7 -12.4 9.2 -14.2 6 23 A I H X S+ 0 0 4 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.897 107.3 55.4 -59.6 -40.5 -10.6 7.9 -17.2 7 24 A L H X S+ 0 0 72 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.939 108.1 47.5 -55.9 -49.0 -8.2 10.8 -16.8 8 25 A L H X S+ 0 0 11 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.902 110.7 53.0 -61.5 -39.9 -7.4 9.8 -13.2 9 26 A L H X S+ 0 0 53 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.906 110.6 45.3 -62.8 -43.6 -6.9 6.2 -14.3 10 27 A V H X S+ 0 0 12 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.891 111.3 53.4 -71.6 -34.0 -4.4 7.1 -17.0 11 28 A L H X S+ 0 0 26 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.915 108.0 50.9 -61.3 -43.0 -2.6 9.4 -14.6 12 29 A A H X S+ 0 0 45 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.908 110.2 50.0 -60.9 -41.9 -2.3 6.5 -12.1 13 30 A V H X S+ 0 0 17 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.904 109.7 50.6 -59.4 -44.8 -0.9 4.3 -14.9 14 31 A I H X S+ 0 0 10 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.896 111.0 48.2 -61.8 -40.4 1.7 7.0 -15.8 15 32 A I H X S+ 0 0 36 -4,-2.3 4,-2.8 2,-0.2 5,-0.4 0.952 113.4 48.1 -65.0 -48.7 2.8 7.3 -12.2 16 33 A Y H X S+ 0 0 103 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.919 115.1 44.4 -54.6 -52.0 3.1 3.6 -11.9 17 34 A G H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.910 115.8 46.8 -61.4 -42.9 5.1 3.2 -15.1 18 35 A T H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.959 115.2 42.9 -71.4 -49.6 7.4 6.2 -14.4 19 36 A A H X S+ 0 0 27 -4,-2.8 4,-2.7 -5,-0.2 5,-0.3 0.901 115.1 52.4 -62.3 -40.6 8.2 5.3 -10.8 20 37 A G H X S+ 0 0 13 -4,-2.1 4,-2.9 -5,-0.4 5,-0.4 0.951 111.7 43.3 -60.0 -51.4 8.7 1.6 -11.7 21 38 A F H X>S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 5,-0.8 0.919 114.5 51.6 -61.7 -44.2 11.1 2.2 -14.6 22 39 A H H X5S+ 0 0 39 -4,-2.4 4,-1.0 -5,-0.2 -1,-0.2 0.936 118.0 36.4 -58.3 -47.2 13.0 4.8 -12.5 23 40 A F H <5S+ 0 0 142 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.876 125.6 36.7 -80.8 -32.6 13.5 2.5 -9.6 24 41 A I H <5S+ 0 0 46 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.920 130.3 27.7 -84.4 -44.1 13.9 -0.8 -11.3 25 42 A E H <5S- 0 0 32 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.2 0.627 98.1-130.2 -97.8 -15.2 15.9 0.3 -14.4 26 43 A G << + 0 0 60 -4,-1.0 -4,-0.2 -5,-0.8 -3,-0.1 0.599 53.8 144.0 81.7 11.3 17.6 3.3 -12.9 27 44 A E - 0 0 68 -6,-0.7 -1,-0.2 1,-0.1 -2,-0.1 -0.438 57.4 -86.6 -81.1 161.5 16.8 5.9 -15.6 28 45 A S > - 0 0 59 -2,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.116 36.7-108.8 -63.6 161.4 16.1 9.5 -14.7 29 46 A W H > S+ 0 0 23 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.920 119.9 49.2 -56.6 -43.9 12.5 10.6 -13.8 30 47 A T H > S+ 0 0 52 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.942 112.7 45.1 -64.2 -48.1 12.2 12.4 -17.2 31 48 A V H > S+ 0 0 15 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.902 113.2 52.8 -61.4 -38.2 13.5 9.5 -19.2 32 49 A S H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.872 108.7 48.6 -68.2 -37.0 11.2 7.2 -17.3 33 50 A L H X S+ 0 0 27 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.935 113.4 47.8 -64.5 -46.3 8.1 9.4 -17.9 34 51 A Y H X S+ 0 0 2 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.941 111.4 49.6 -59.4 -47.1 8.9 9.5 -21.6 35 52 A W H X S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.896 107.6 55.8 -60.1 -39.6 9.5 5.7 -21.7 36 53 A T H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.950 111.0 42.5 -60.8 -46.7 6.1 5.2 -20.0 37 54 A F H X S+ 0 0 31 -4,-2.2 4,-1.9 1,-0.2 6,-0.3 0.923 113.6 52.0 -63.4 -44.8 4.3 7.2 -22.7 38 55 A V H <>S+ 0 0 1 -4,-2.8 6,-1.8 -5,-0.2 5,-1.3 0.866 115.7 43.3 -60.6 -33.2 6.2 5.6 -25.5 39 56 A T H ><5S+ 0 0 0 -4,-2.5 3,-1.6 -5,-0.2 -2,-0.2 0.953 114.4 44.1 -78.1 -51.3 5.3 2.1 -24.0 40 57 A I H 3<5S+ 0 0 1 -4,-3.0 31,-0.2 1,-0.3 -2,-0.2 0.747 112.2 54.1 -72.9 -18.8 1.6 2.5 -23.1 41 58 A A T 3<5S- 0 0 4 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.542 112.3-124.7 -83.2 -7.5 1.0 4.3 -26.5 42 59 A T T < 5S+ 0 0 15 -3,-1.6 -3,-0.2 -4,-0.1 -2,-0.1 0.620 76.6 123.4 68.6 18.2 2.6 1.2 -28.1 43 60 A V < - 0 0 0 -5,-1.3 -4,-0.2 -6,-0.3 -5,-0.1 0.973 40.5-179.8 -67.2 -56.1 5.1 3.3 -30.0 44 61 A G + 0 0 0 -6,-1.8 -5,-0.1 -9,-0.2 -9,-0.0 0.926 11.5 176.9 60.1 53.7 8.1 1.4 -28.5 45 62 A Y - 0 0 5 1,-0.1 -1,-0.1 -10,-0.1 4,-0.1 0.884 32.3-139.8 -53.6 -40.8 11.2 3.2 -30.0 46 63 A G + 0 0 25 2,-0.4 -1,-0.1 -11,-0.1 3,-0.1 0.546 68.8 122.3 87.7 6.4 13.4 1.0 -28.0 47 64 A D S S+ 0 0 49 1,-0.2 2,-0.4 -12,-0.0 168,-0.0 0.817 88.0 28.0 -64.7 -29.9 15.9 3.8 -27.2 48 65 A Y S S+ 0 0 54 -13,-0.1 -2,-0.4 -17,-0.0 -1,-0.2 -0.989 78.2 144.2-129.3 140.5 15.0 2.8 -23.6 49 66 A S - 0 0 6 -2,-0.4 2,-0.1 -3,-0.1 7,-0.1 -0.958 52.5 -78.5-164.7 159.4 13.9 -0.7 -22.5 50 67 A P - 0 0 1 0, 0.0 -25,-0.0 0, 0.0 -29,-0.0 -0.410 31.0-175.3 -69.9 140.7 14.3 -2.9 -19.4 51 68 A H + 0 0 137 -2,-0.1 3,-0.0 -26,-0.0 -26,-0.0 0.252 62.7 69.7-117.6 8.9 17.6 -4.8 -19.0 52 69 A T S > S- 0 0 51 1,-0.1 4,-2.3 0, 0.0 5,-0.2 -0.913 83.9-118.6-123.0 155.9 16.8 -6.8 -15.9 53 70 A P H > S+ 0 0 97 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.901 117.2 49.8 -57.7 -42.4 14.4 -9.7 -15.3 54 71 A L H > S+ 0 0 103 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.898 110.7 50.9 -63.0 -38.1 12.4 -7.6 -12.8 55 72 A G H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.867 109.4 50.1 -66.5 -37.3 12.2 -4.8 -15.3 56 73 A M H X S+ 0 0 10 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.920 112.5 46.4 -66.6 -44.3 11.0 -7.2 -18.0 57 74 A Y H X S+ 0 0 157 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.936 113.2 49.9 -59.6 -48.4 8.3 -8.5 -15.7 58 75 A F H X S+ 0 0 8 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.895 108.3 53.0 -56.2 -42.8 7.3 -5.0 -14.7 59 76 A T H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.890 106.0 53.3 -66.1 -38.9 7.1 -3.9 -18.3 60 77 A C H X S+ 0 0 14 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.907 109.6 48.8 -60.4 -40.6 4.8 -6.8 -19.1 61 78 A T H X S+ 0 0 25 -4,-2.0 4,-2.4 1,-0.2 5,-0.3 0.906 111.3 49.3 -66.9 -38.2 2.5 -5.6 -16.2 62 79 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.4 0.881 109.3 52.6 -66.4 -38.0 2.6 -2.0 -17.5 63 80 A I H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 5,-0.4 0.952 113.6 43.4 -61.6 -47.1 1.7 -3.2 -21.0 64 81 A V H < S+ 0 0 41 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.882 123.2 35.3 -66.7 -41.6 -1.3 -5.1 -19.7 65 82 A L H < S+ 0 0 73 -4,-2.4 4,-0.4 -5,-0.2 -1,-0.2 0.728 125.0 40.0 -85.5 -23.8 -2.6 -2.4 -17.3 66 83 A G H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.3 5,-0.2 0.814 97.6 63.8-102.5 -34.3 -1.6 0.6 -19.4 67 84 A I H X S+ 0 0 24 -4,-1.9 4,-2.3 -5,-0.4 -3,-0.1 0.919 109.2 42.0 -63.7 -43.2 -2.3 0.1 -23.1 68 85 A G H > S+ 0 0 9 -4,-0.4 4,-2.5 -5,-0.4 5,-0.2 0.911 114.8 51.1 -68.8 -41.8 -6.0 -0.3 -22.8 69 86 A T H > S+ 0 0 20 -4,-0.4 4,-2.1 1,-0.2 -2,-0.2 0.919 112.2 46.6 -63.1 -44.7 -6.3 2.6 -20.3 70 87 A F H X S+ 0 0 13 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.913 110.3 53.7 -64.2 -42.4 -4.3 4.9 -22.6 71 88 A A H X S+ 0 0 57 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.924 111.0 45.3 -57.2 -46.8 -6.4 3.8 -25.6 72 89 A V H X S+ 0 0 32 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.894 112.9 51.9 -64.9 -36.9 -9.6 4.7 -23.8 73 90 A A H X S+ 0 0 18 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.909 108.7 49.4 -67.9 -41.7 -8.1 8.0 -22.6 74 91 A V H X S+ 0 0 14 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.928 110.8 50.3 -60.6 -44.3 -7.0 9.0 -26.1 75 92 A E H X S+ 0 0 101 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.884 111.2 48.3 -65.4 -38.3 -10.5 8.3 -27.5 76 93 A R H X S+ 0 0 42 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.895 109.7 52.3 -67.4 -41.2 -12.2 10.4 -24.8 77 94 A L H >X S+ 0 0 57 -4,-2.4 4,-2.0 1,-0.2 3,-0.6 0.905 102.9 59.8 -60.2 -42.3 -9.7 13.2 -25.4 78 95 A L H 3X S+ 0 0 26 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.913 100.9 55.9 -47.7 -48.3 -10.6 13.1 -29.1 79 96 A E H 3< S+ 0 0 101 -4,-1.4 -1,-0.2 3,-0.2 -2,-0.2 0.839 107.8 46.9 -58.0 -36.4 -14.2 13.8 -28.1 80 97 A F H << S+ 0 0 145 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.882 119.1 37.0 -79.0 -40.3 -13.4 17.0 -26.2 81 98 A L H < 0 0 110 -4,-2.0 -2,-0.2 0, 0.0 -1,-0.2 0.787 360.0 360.0 -77.5 -29.3 -11.1 18.6 -28.8 82 99 A I < 0 0 64 -4,-3.1 -3,-0.2 -5,-0.4 -4,-0.1 0.561 360.0 360.0-108.0 360.0 -13.4 17.2 -31.6 83 !* 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 84 18 B V 0 0 92 0, 0.0 5,-0.1 0, 0.0 164,-0.0 0.000 360.0 360.0 360.0 131.9 -17.6 -6.4 -45.9 85 19 B P >> - 0 0 91 0, 0.0 4,-1.8 0, 0.0 3,-0.6 -0.235 360.0-134.7 -57.8 132.7 -17.0 -10.0 -47.1 86 20 B A H 3> S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.842 103.9 56.7 -54.0 -38.3 -14.1 -11.5 -45.2 87 21 B T H 3> S+ 0 0 99 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.874 104.2 52.3 -67.4 -34.3 -12.6 -12.9 -48.4 88 22 B R H <> S+ 0 0 117 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.931 108.6 50.2 -63.4 -44.0 -12.4 -9.4 -50.0 89 23 B I H X S+ 0 0 4 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.903 107.6 55.7 -59.6 -40.2 -10.6 -8.1 -46.9 90 24 B L H X S+ 0 0 89 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.945 107.7 47.3 -57.0 -48.8 -8.2 -11.0 -47.3 91 25 B L H X S+ 0 0 108 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.897 110.7 53.2 -61.3 -39.0 -7.4 -10.0 -50.9 92 26 B L H X S+ 0 0 53 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.912 110.4 45.4 -64.0 -42.1 -6.9 -6.4 -49.9 93 27 B V H X S+ 0 0 12 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.901 111.5 53.3 -70.6 -35.4 -4.4 -7.3 -47.1 94 28 B L H X S+ 0 0 80 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.914 108.0 50.8 -59.9 -43.3 -2.6 -9.7 -49.6 95 29 B A H X S+ 0 0 55 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.906 110.3 49.9 -61.5 -42.6 -2.3 -6.8 -52.0 96 30 B V H X S+ 0 0 17 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.901 109.6 51.1 -59.0 -44.1 -0.9 -4.6 -49.2 97 31 B I H X S+ 0 0 22 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.913 110.8 47.7 -62.4 -42.6 1.7 -7.3 -48.4 98 32 B I H X S+ 0 0 119 -4,-2.4 4,-2.8 2,-0.2 5,-0.4 0.950 113.5 48.6 -64.0 -47.6 2.8 -7.6 -52.0 99 33 B Y H X S+ 0 0 103 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.932 114.7 44.0 -54.2 -52.7 3.1 -3.8 -52.3 100 34 B G H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.907 116.3 47.2 -60.4 -44.3 5.1 -3.4 -49.1 101 35 B T H X S+ 0 0 13 -4,-2.5 4,-2.4 -5,-0.2 5,-0.2 0.958 115.0 42.4 -69.9 -50.4 7.3 -6.4 -49.8 102 36 B A H X S+ 0 0 29 -4,-2.8 4,-2.5 -5,-0.2 5,-0.3 0.902 115.3 52.8 -60.9 -41.9 8.2 -5.5 -53.4 103 37 B G H X S+ 0 0 14 -4,-2.2 4,-2.8 -5,-0.4 5,-0.4 0.945 111.6 42.9 -61.0 -48.2 8.7 -1.9 -52.5 104 38 B F H X>S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 5,-0.9 0.926 114.0 52.7 -65.6 -42.6 11.1 -2.5 -49.6 105 39 B H H X5S+ 0 0 40 -4,-2.4 4,-0.8 -5,-0.2 -1,-0.2 0.927 117.9 35.6 -57.6 -46.1 13.0 -5.1 -51.6 106 40 B F H <5S+ 0 0 150 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.876 125.2 37.7 -82.3 -33.9 13.5 -2.8 -54.6 107 41 B I H <5S+ 0 0 49 -4,-2.8 -3,-0.2 -5,-0.3 31,-0.2 0.906 130.6 26.7 -83.9 -41.5 13.9 0.5 -52.8 108 42 B E H <5S- 0 0 33 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.633 98.2-130.0-101.7 -15.8 16.0 -0.5 -49.8 109 43 B G << + 0 0 59 -5,-0.9 -4,-0.2 -4,-0.8 -3,-0.1 0.580 53.6 143.9 84.4 9.6 17.6 -3.6 -51.3 110 44 B E - 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0 0 0 -5,-1.4 -4,-0.2 -6,-0.3 -5,-0.1 0.969 40.2-179.3 -68.9 -54.8 5.1 -3.6 -34.2 127 61 B G + 0 0 0 -6,-1.8 -5,-0.1 -9,-0.2 -9,-0.0 0.927 11.6 176.2 59.8 53.1 8.1 -1.6 -35.7 128 62 B Y - 0 0 5 1,-0.1 -1,-0.1 -10,-0.1 4,-0.1 0.894 32.3-140.1 -54.7 -41.1 11.1 -3.4 -34.1 129 63 B G + 0 0 24 2,-0.4 -1,-0.1 -11,-0.1 3,-0.1 0.556 68.5 122.0 88.6 6.2 13.4 -1.2 -36.2 130 64 B D S S+ 0 0 49 1,-0.2 2,-0.4 -12,-0.0 168,-0.0 0.795 87.9 28.5 -66.1 -28.6 15.9 -4.0 -37.0 131 65 B Y S S+ 0 0 55 -13,-0.1 -2,-0.4 -17,-0.0 -1,-0.2 -0.990 78.2 145.0-128.3 140.1 15.0 -3.0 -40.6 132 66 B S - 0 0 6 -2,-0.4 2,-0.1 -3,-0.1 7,-0.1 -0.958 52.2 -79.5-163.5 158.8 13.9 0.4 -41.7 133 67 B P - 0 0 1 0, 0.0 -25,-0.0 0, 0.0 -29,-0.0 -0.408 30.9-175.3 -69.7 140.9 14.4 2.6 -44.8 134 68 B H + 0 0 137 -2,-0.1 3,-0.0 -26,-0.0 -26,-0.0 0.290 62.5 70.2-116.5 9.0 17.6 4.5 -45.2 135 69 B T S > S- 0 0 51 1,-0.1 4,-2.4 0, 0.0 5,-0.2 -0.895 83.9-118.8-121.8 155.3 16.8 6.5 -48.3 136 70 B P H > S+ 0 0 97 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.903 117.6 49.9 -56.9 -41.9 14.4 9.4 -48.8 137 71 B L H > S+ 0 0 103 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.907 110.4 50.8 -63.1 -40.0 12.4 7.4 -51.4 138 72 B G H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.878 109.7 50.0 -65.1 -38.2 12.2 4.5 -48.8 139 73 B M H X S+ 0 0 10 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.928 112.3 46.9 -65.8 -45.0 11.0 6.9 -46.2 140 74 B Y H X S+ 0 0 157 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.933 113.2 49.1 -58.8 -49.1 8.3 8.3 -48.5 141 75 B F H X S+ 0 0 8 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.888 108.2 54.0 -56.6 -42.2 7.3 4.7 -49.5 142 76 B T H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.894 105.8 52.8 -65.4 -38.8 7.1 3.6 -45.9 143 77 B C H X S+ 0 0 13 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.906 109.7 48.9 -61.4 -39.8 4.8 6.5 -45.1 144 78 B T H X S+ 0 0 25 -4,-1.9 4,-2.4 1,-0.2 5,-0.3 0.904 111.5 49.1 -67.0 -38.4 2.5 5.4 -47.9 145 79 B L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.4 0.881 109.1 53.2 -66.0 -39.4 2.6 1.8 -46.7 146 80 B I H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 5,-0.4 0.956 113.8 42.7 -59.7 -47.2 1.7 3.0 -43.2 147 81 B V H < S+ 0 0 43 -4,-2.3 4,-0.4 1,-0.2 -2,-0.2 0.877 123.1 35.9 -67.7 -41.2 -1.3 4.9 -44.5 148 82 B L H < S+ 0 0 73 -4,-2.4 4,-0.4 -5,-0.2 -1,-0.2 0.743 125.1 39.1 -83.9 -25.1 -2.6 2.2 -46.8 149 83 B G H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.3 5,-0.2 0.801 98.3 63.8-102.4 -32.5 -1.6 -0.8 -44.8 150 84 B I H X S+ 0 0 23 -4,-1.9 4,-2.1 -5,-0.4 -3,-0.1 0.918 108.9 42.7 -65.4 -42.4 -2.3 -0.3 -41.0 151 85 B G H > S+ 0 0 8 -5,-0.4 4,-2.4 -4,-0.4 -1,-0.2 0.917 114.7 50.6 -67.7 -43.7 -6.0 0.0 -41.4 152 86 B T H > S+ 0 0 20 -4,-0.4 4,-2.1 1,-0.2 -2,-0.2 0.906 111.7 47.4 -62.0 -44.6 -6.3 -2.8 -43.8 153 87 B F H X S+ 0 0 14 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.904 109.9 53.8 -64.7 -40.5 -4.3 -5.1 -41.6 154 88 B A H X S+ 0 0 58 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.929 110.6 45.3 -61.4 -44.4 -6.4 -4.1 -38.6 155 89 B V H X S+ 0 0 29 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.905 112.6 52.6 -64.7 -37.5 -9.6 -5.0 -40.3 156 90 B A H X S+ 0 0 17 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.914 108.4 49.3 -65.9 -44.1 -8.1 -8.3 -41.6 157 91 B V H X S+ 0 0 15 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.912 111.8 49.4 -58.5 -43.7 -7.0 -9.3 -38.1 158 92 B E H X S+ 0 0 103 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.908 111.2 48.0 -67.8 -42.5 -10.5 -8.6 -36.7 159 93 B R H X S+ 0 0 45 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.899 110.7 52.7 -62.2 -41.3 -12.2 -10.5 -39.4 160 94 B L H >X S+ 0 0 56 -4,-2.5 4,-1.8 1,-0.2 3,-0.6 0.882 102.1 59.7 -61.7 -39.3 -9.8 -13.4 -38.8 161 95 B L H 3X S+ 0 0 28 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.905 99.4 58.8 -51.6 -44.6 -10.7 -13.3 -35.1 162 96 B E H 3< S+ 0 0 116 -4,-1.4 -1,-0.2 3,-0.2 -2,-0.2 0.849 108.1 44.3 -55.5 -37.0 -14.3 -14.0 -36.1 163 97 B F H << S+ 0 0 144 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.906 118.8 36.3 -84.0 -45.1 -13.4 -17.3 -37.8 164 98 B L H < 0 0 116 -4,-1.8 -2,-0.2 0, 0.0 -1,-0.2 0.836 360.0 360.0 -73.6 -33.6 -11.0 -19.0 -35.4 165 99 B I < 0 0 60 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.861 360.0 360.0 -94.1 360.0 -13.1 -17.5 -32.5 166 !* 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 0.0 167 18 C V 0 0 92 0, 0.0 5,-0.1 0, 0.0 -85,-0.0 0.000 360.0 360.0 360.0 133.4 -17.6 13.7 -38.4 168 19 C P >> - 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