==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 24-SEP-09 3K0D . COMPND 2 MOLECULE: POTASSIUM CHANNEL PROTEIN NAK; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR Y.JIANG,M.G.DEREBE . 185 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12590.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 77.8 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.2 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 1 0 0 1 0 0 2 0 0 0 0 0 0 0 0 0 1 0 0 0 1 1 1 0 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 23 A E > 0 0 122 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -65.4 0.7 -18.5 40.6 2 24 A F H > + 0 0 51 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.860 360.0 55.8 -58.5 -36.9 3.1 -18.2 37.7 3 25 A Q H > S+ 0 0 130 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.929 110.0 43.9 -61.9 -47.5 2.2 -21.7 36.7 4 26 A V H > S+ 0 0 86 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.940 113.2 49.9 -64.7 -49.0 -1.5 -20.9 36.5 5 27 A L H X S+ 0 0 30 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.864 108.9 54.5 -59.0 -35.7 -1.1 -17.6 34.7 6 28 A F H X S+ 0 0 99 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.917 110.6 45.2 -64.3 -43.9 1.2 -19.4 32.2 7 29 A V H X S+ 0 0 76 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.944 112.2 49.9 -65.0 -50.7 -1.6 -22.0 31.4 8 30 A L H X S+ 0 0 76 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.853 113.1 48.2 -57.2 -36.9 -4.4 -19.4 31.1 9 31 A T H X S+ 0 0 8 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.901 110.0 51.0 -71.7 -41.3 -2.2 -17.4 28.8 10 32 A I H X S+ 0 0 65 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.916 112.4 46.3 -62.4 -43.2 -1.3 -20.4 26.6 11 33 A L H X S+ 0 0 102 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.871 111.1 52.4 -66.5 -38.1 -5.0 -21.4 26.3 12 34 A T H X S+ 0 0 32 -4,-1.7 4,-1.9 -5,-0.2 -2,-0.2 0.906 112.8 45.2 -64.2 -41.3 -6.0 -17.8 25.5 13 35 A L H X S+ 0 0 29 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.850 110.1 53.9 -71.0 -35.5 -3.3 -17.7 22.7 14 36 A I H X S+ 0 0 83 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.926 108.2 50.7 -63.9 -44.3 -4.3 -21.2 21.4 15 37 A S H X S+ 0 0 61 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.940 112.1 46.3 -58.8 -48.9 -7.9 -20.0 21.1 16 38 A G H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 5,-0.3 0.898 110.7 53.3 -62.1 -39.8 -6.8 -16.9 19.2 17 39 A T H X S+ 0 0 26 -4,-2.5 4,-1.9 1,-0.2 5,-0.2 0.937 112.0 44.6 -61.4 -45.2 -4.5 -18.9 16.9 18 40 A I H X S+ 0 0 99 -4,-2.6 4,-1.7 2,-0.2 5,-0.2 0.931 114.8 49.5 -64.7 -44.8 -7.3 -21.3 16.0 19 41 A F H X S+ 0 0 39 -4,-2.8 4,-3.1 -5,-0.2 5,-0.5 0.966 114.2 41.5 -58.6 -57.8 -9.8 -18.5 15.5 20 42 A Y H X S+ 0 0 1 -4,-2.6 6,-1.4 1,-0.2 4,-1.2 0.839 112.7 53.2 -63.7 -34.1 -7.7 -16.3 13.2 21 43 A S H < S+ 0 0 32 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.872 118.6 37.7 -69.7 -32.4 -6.3 -19.1 11.2 22 44 A T H < S+ 0 0 104 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.955 126.9 30.1 -81.8 -54.6 -9.8 -20.3 10.4 23 45 A V H < S+ 0 0 47 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.1 0.875 132.1 32.7 -76.0 -40.2 -11.8 -17.1 10.0 24 46 A E S < S- 0 0 28 -4,-1.2 -1,-0.2 -5,-0.5 -3,-0.2 0.499 103.6-127.0 -94.5 -5.2 -9.1 -14.8 8.6 25 47 A G + 0 0 60 -5,-0.3 -4,-0.2 1,-0.2 2,-0.2 0.833 51.9 157.9 65.0 34.8 -7.4 -17.7 6.8 26 48 A L - 0 0 58 -6,-1.4 -1,-0.2 -9,-0.1 -2,-0.1 -0.607 49.3-105.2 -91.0 151.3 -3.9 -17.0 8.3 27 49 A R >> - 0 0 156 -2,-0.2 4,-2.3 1,-0.1 3,-0.6 -0.445 42.6-105.6 -67.0 149.4 -1.2 -19.6 8.6 28 50 A P H 3> S+ 0 0 89 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.861 120.1 52.2 -45.0 -47.6 -0.9 -20.7 12.3 29 51 A I H 3> S+ 0 0 95 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.906 111.9 46.3 -60.5 -40.9 2.3 -18.7 13.0 30 52 A D H <> S+ 0 0 67 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.862 111.1 52.3 -68.6 -36.2 0.7 -15.5 11.6 31 53 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.857 111.8 46.2 -68.1 -35.2 -2.5 -16.2 13.6 32 54 A L H X S+ 0 0 65 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.894 111.8 51.1 -72.6 -41.4 -0.5 -16.6 16.8 33 55 A Y H X S+ 0 0 102 -4,-2.2 4,-2.8 -5,-0.2 5,-0.3 0.940 110.9 48.7 -60.9 -46.5 1.6 -13.5 16.1 34 56 A F H X S+ 0 0 13 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.921 111.6 49.5 -59.2 -45.3 -1.6 -11.5 15.5 35 57 A S H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.911 113.2 47.3 -60.2 -44.2 -3.1 -12.8 18.8 36 58 A V H X S+ 0 0 54 -4,-2.7 4,-1.7 1,-0.2 6,-0.3 0.929 112.9 45.0 -66.0 -48.9 0.1 -11.9 20.7 37 59 A V H <>S+ 0 0 9 -4,-2.8 6,-2.7 2,-0.2 5,-0.7 0.775 114.0 53.3 -69.1 -22.8 0.5 -8.4 19.4 38 60 A T H ><5S+ 0 0 18 -4,-1.7 3,-1.3 -5,-0.3 -2,-0.2 0.978 112.1 40.7 -72.9 -56.3 -3.2 -7.8 19.9 39 61 A L H 3<5S+ 0 0 1 -4,-2.4 -2,-0.2 1,-0.3 30,-0.2 0.719 115.1 49.9 -66.7 -24.9 -3.3 -8.9 23.6 40 62 A T T 3<5S- 0 0 30 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.449 110.5-125.4 -89.2 -1.4 0.0 -7.2 24.6 41 63 A T T < 5S+ 0 0 90 -3,-1.3 -3,-0.2 -5,-0.2 -2,-0.1 0.601 77.2 123.7 66.0 16.4 -1.3 -4.1 22.9 42 64 A V < - 0 0 74 -5,-0.7 -4,-0.2 -6,-0.3 -5,-0.1 0.939 45.7-172.2 -68.6 -45.6 1.8 -3.9 20.6 43 65 A G + 0 0 43 -6,-2.7 2,-1.8 1,-0.2 -5,-0.1 0.779 20.2 159.4 60.4 34.4 -0.5 -4.0 17.6 44 66 A E + 0 0 132 -10,-0.0 -1,-0.2 2,-0.0 -7,-0.1 -0.550 49.3 79.5 -88.6 73.8 2.2 -4.3 14.9 45 67 A T S S- 0 0 52 -2,-1.8 0, 0.0 -3,-0.1 0, 0.0 -0.941 83.1-103.6-171.3 149.3 -0.2 -5.7 12.3 46 68 A P - 0 0 104 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.400 57.1 -90.7 -72.3 161.7 -2.9 -4.5 9.8 47 69 A P - 0 0 102 0, 0.0 7,-0.1 0, 0.0 6,-0.0 -0.183 45.2 -85.0 -73.6 166.5 -6.5 -5.2 11.0 48 70 A P - 0 0 14 0, 0.0 -24,-0.0 0, 0.0 -28,-0.0 -0.285 31.6-143.2 -63.6 157.1 -8.6 -8.3 10.4 49 71 A Q S S+ 0 0 174 -3,-0.1 2,-0.2 -25,-0.0 -25,-0.0 0.693 74.1 69.4 -96.9 -22.4 -10.5 -8.2 7.1 50 72 A T S > S- 0 0 51 1,-0.1 4,-2.2 0, 0.0 5,-0.1 -0.656 79.5-126.5 -99.5 154.9 -13.8 -9.9 8.2 51 73 A D H > S+ 0 0 123 -2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.864 114.1 55.3 -64.3 -35.0 -16.5 -8.6 10.5 52 74 A F H > S+ 0 0 148 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.925 107.1 50.8 -62.3 -43.6 -16.1 -11.8 12.5 53 75 A G H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.933 112.5 45.7 -59.0 -45.0 -12.5 -11.1 12.9 54 76 A K H X S+ 0 0 89 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.918 114.3 46.8 -65.4 -45.7 -13.2 -7.5 14.1 55 77 A I H X S+ 0 0 94 -4,-2.9 4,-2.1 2,-0.2 5,-0.2 0.932 114.6 47.2 -63.0 -47.1 -15.9 -8.6 16.5 56 78 A F H X S+ 0 0 44 -4,-2.8 4,-3.6 -5,-0.2 5,-0.2 0.918 110.2 53.3 -60.8 -42.2 -13.8 -11.4 17.9 57 79 A T H X S+ 0 0 18 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.909 106.9 52.5 -60.8 -40.9 -10.8 -9.0 18.2 58 80 A I H X S+ 0 0 98 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.959 117.4 36.8 -58.1 -52.5 -12.9 -6.5 20.2 59 81 A L H X S+ 0 0 100 -4,-2.1 4,-2.1 1,-0.2 5,-0.3 0.867 113.4 57.3 -68.0 -39.1 -14.1 -9.2 22.7 60 82 A Y H X S+ 0 0 16 -4,-3.6 4,-2.4 -5,-0.2 5,-0.3 0.886 106.9 50.6 -59.1 -41.1 -10.7 -11.0 22.7 61 83 A I H X S+ 0 0 63 -4,-2.3 4,-2.0 -5,-0.2 5,-0.3 0.942 111.1 46.0 -64.2 -50.2 -9.0 -7.7 23.8 62 84 A F H < S+ 0 0 167 -4,-1.6 4,-0.4 1,-0.2 -2,-0.2 0.854 120.8 38.3 -63.7 -36.0 -11.3 -7.0 26.7 63 85 A I H < S+ 0 0 138 -4,-2.1 4,-0.4 -5,-0.1 -1,-0.2 0.790 123.6 37.6 -86.3 -29.9 -11.2 -10.6 28.0 64 86 A G H X S+ 0 0 1 -4,-2.4 4,-2.4 -5,-0.3 5,-0.2 0.702 97.0 72.9 -98.4 -20.5 -7.5 -11.4 27.4 65 87 A I H X S+ 0 0 58 -4,-2.0 4,-2.3 -5,-0.3 5,-0.3 0.925 96.2 51.2 -61.8 -46.3 -5.6 -8.2 28.1 66 88 A G H > S+ 0 0 56 -4,-0.4 4,-1.2 -5,-0.3 -1,-0.2 0.907 114.1 45.6 -57.2 -42.9 -5.9 -8.3 31.9 67 89 A L H > S+ 0 0 36 -4,-0.4 4,-2.2 2,-0.2 3,-0.2 0.945 110.6 51.1 -64.6 -53.0 -4.7 -11.9 32.0 68 90 A V H X S+ 0 0 8 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.888 114.0 43.8 -54.9 -44.3 -1.8 -11.4 29.6 69 91 A F H X S+ 0 0 82 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.758 108.2 58.3 -75.9 -22.8 -0.4 -8.5 31.6 70 92 A G H X S+ 0 0 21 -4,-1.2 4,-0.9 -5,-0.3 -2,-0.2 0.900 110.3 45.4 -69.2 -38.0 -1.0 -10.2 34.9 71 93 A F H >X S+ 0 0 29 -4,-2.2 4,-2.3 2,-0.2 3,-0.7 0.931 112.7 48.5 -67.7 -49.1 1.3 -13.0 33.5 72 94 A I H 3X S+ 0 0 67 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.876 107.8 56.7 -59.2 -38.8 3.9 -10.5 32.2 73 95 A H H 3X S+ 0 0 110 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.769 112.8 40.6 -64.9 -27.4 3.8 -8.7 35.6 74 96 A K H S+ 0 0 69 -4,-2.3 5,-2.0 1,-0.2 -2,-0.2 0.775 113.8 36.1 -66.7 -27.6 7.2 -13.1 34.8 76 98 A A H <5S+ 0 0 53 -4,-1.3 5,-0.3 3,-0.2 -1,-0.2 0.640 125.8 37.2-100.5 -18.7 9.4 -10.1 35.4 77 99 A V H <5S+ 0 0 61 -4,-0.6 -2,-0.2 -5,-0.2 -3,-0.2 0.795 126.1 31.4-101.9 -37.2 8.9 -9.7 39.2 78 100 A N T <5S+ 0 0 85 -4,-2.3 -3,-0.2 3,-0.1 -2,-0.1 0.474 137.2 15.6-100.9 -3.6 8.7 -13.3 40.4 79 101 A V T >5S+ 0 0 66 -5,-0.4 4,-1.3 -4,-0.1 -3,-0.2 0.614 128.0 36.1-131.8 -58.3 11.1 -14.8 37.9 80 102 A Q H >> S+ 0 0 68 -5,-0.3 4,-3.0 2,-0.2 3,-1.0 0.991 108.1 39.2 -62.9 -63.1 13.8 -10.0 38.8 82 104 A P H 3>>S+ 0 0 45 0, 0.0 4,-2.1 0, 0.0 5,-1.1 0.923 104.3 69.0 -53.7 -47.1 15.5 -12.4 41.3 83 105 A S H 3<5S+ 0 0 75 -4,-1.3 -2,-0.2 1,-0.3 -3,-0.1 0.843 120.8 19.9 -38.2 -43.6 17.5 -14.1 38.5 84 106 A I H <<5S+ 0 0 97 -4,-1.0 -1,-0.3 -3,-1.0 -3,-0.1 0.657 125.6 57.7-101.0 -23.2 19.4 -10.8 38.2 85 107 A L H ><5S+ 0 0 87 -4,-3.0 3,-2.6 2,-0.2 -2,-0.2 0.982 110.9 38.9 -71.4 -61.0 18.5 -9.4 41.6 86 108 A S G ><5S+ 0 0 82 -4,-2.1 3,-1.2 1,-0.3 -1,-0.2 0.805 113.4 60.7 -58.7 -26.6 19.9 -12.2 43.8 87 109 A N G 3 0 0 102 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 122.4 -18.8 -7.3 -44.2 93 20 B K H > + 0 0 141 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.816 360.0 60.1 -70.2 -30.7 -17.6 -4.8 -41.6 94 21 B D H > S+ 0 0 112 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.920 111.9 36.2 -64.0 -45.3 -20.9 -5.2 -39.8 95 22 B K H > S+ 0 0 137 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.834 113.9 58.9 -76.9 -32.3 -20.4 -8.9 -39.1 96 23 B E H X S+ 0 0 78 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.939 110.1 42.3 -60.1 -48.3 -16.7 -8.5 -38.6 97 24 B F H X S+ 0 0 44 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.895 113.1 53.1 -66.2 -41.1 -17.3 -6.0 -35.7 98 25 B Q H X S+ 0 0 117 -4,-1.7 4,-2.7 -5,-0.2 -2,-0.2 0.924 109.9 47.9 -61.0 -44.5 -20.1 -8.1 -34.3 99 26 B V H X S+ 0 0 63 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.927 113.2 46.9 -62.4 -46.7 -17.9 -11.2 -34.2 100 27 B L H X S+ 0 0 34 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.878 111.7 52.5 -63.2 -37.9 -15.0 -9.4 -32.6 101 28 B F H X S+ 0 0 97 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.941 112.4 44.8 -62.1 -48.1 -17.5 -7.9 -30.1 102 29 B V H X S+ 0 0 75 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.919 113.6 48.7 -62.6 -46.5 -18.8 -11.3 -29.2 103 30 B L H X S+ 0 0 77 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.899 111.7 51.2 -61.3 -39.3 -15.3 -12.9 -28.9 104 31 B T H X S+ 0 0 9 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.917 110.8 46.7 -64.8 -44.8 -14.2 -10.0 -26.7 105 32 B I H X S+ 0 0 64 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.911 111.5 51.3 -65.0 -42.4 -17.2 -10.4 -24.4 106 33 B L H X S+ 0 0 95 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.914 109.7 50.8 -60.6 -41.7 -16.7 -14.1 -24.1 107 34 B T H X S+ 0 0 29 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.906 111.3 47.7 -62.8 -41.3 -13.1 -13.7 -23.3 108 35 B L H X S+ 0 0 25 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.827 110.4 52.2 -69.6 -31.6 -14.0 -11.2 -20.6 109 36 B I H X S+ 0 0 82 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.927 107.1 53.0 -68.7 -43.6 -16.6 -13.5 -19.2 110 37 B S H X S+ 0 0 67 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.914 112.2 45.3 -55.7 -44.7 -14.0 -16.3 -19.0 111 38 B G H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.871 109.9 53.7 -67.7 -38.2 -11.8 -14.0 -17.0 112 39 B T H X S+ 0 0 24 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.885 110.9 47.2 -63.3 -39.4 -14.5 -12.8 -14.7 113 40 B I H X S+ 0 0 100 -4,-2.4 4,-1.2 2,-0.2 5,-0.2 0.876 114.1 47.8 -70.0 -38.4 -15.4 -16.5 -13.9 114 41 B F H X S+ 0 0 25 -4,-1.9 4,-2.9 -5,-0.2 5,-0.4 0.950 115.3 40.9 -68.7 -51.5 -11.8 -17.4 -13.3 115 42 B Y H X S+ 0 0 1 -4,-2.7 4,-1.4 1,-0.2 6,-1.2 0.819 112.4 54.2 -68.9 -32.5 -10.8 -14.4 -11.0 116 43 B S H < S+ 0 0 30 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.851 120.2 32.5 -71.1 -32.8 -14.0 -14.4 -9.0 117 44 B T H < S+ 0 0 102 -4,-1.2 -2,-0.2 -5,-0.2 -3,-0.1 0.866 127.6 36.3 -90.5 -41.5 -13.6 -18.1 -8.1 118 45 B V H < S+ 0 0 40 -4,-2.9 -3,-0.2 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-5,-0.2 5,-0.2 0.909 110.8 48.3 -58.1 -43.3 -12.7 -5.0 -13.9 129 56 B F H X S+ 0 0 14 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.902 110.9 50.8 -63.9 -42.3 -9.4 -6.8 -13.4 130 57 B S H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.925 112.6 46.8 -60.7 -46.6 -10.0 -8.7 -16.7 131 58 B V H X S+ 0 0 56 -4,-2.7 4,-1.6 1,-0.2 6,-0.3 0.900 112.7 46.1 -63.4 -47.4 -10.6 -5.5 -18.6 132 59 B V H <>S+ 0 0 9 -4,-2.4 6,-2.6 -5,-0.2 5,-0.6 0.756 113.6 52.9 -70.7 -22.0 -7.7 -3.5 -17.3 133 60 B T H ><5S+ 0 0 17 -4,-1.5 3,-1.0 -5,-0.2 -2,-0.2 0.961 111.9 40.3 -76.3 -53.8 -5.4 -6.5 -17.9 134 61 B L H 3<5S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.2 30,-0.1 0.738 115.8 50.2 -69.8 -24.2 -6.2 -7.1 -21.6 135 62 B T T 3<5S- 0 0 32 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.479 110.2-125.7 -88.9 -3.3 -6.3 -3.4 -22.5 136 63 B T T < 5S+ 0 0 88 -3,-1.0 -3,-0.2 -4,-0.1 -4,-0.1 0.573 76.4 123.8 68.0 15.0 -2.9 -3.0 -20.8 137 64 B V < - 0 0 79 -5,-0.6 -4,-0.2 -6,-0.3 -5,-0.1 0.944 45.7-171.2 -67.5 -46.4 -4.2 -0.2 -18.5 138 65 B G + 0 0 46 -6,-2.6 2,-1.8 1,-0.2 -5,-0.1 0.761 21.5 157.6 63.2 30.7 -3.2 -2.2 -15.4 139 66 B E + 0 0 134 -10,-0.0 -1,-0.2 -7,-0.0 -7,-0.1 -0.543 50.6 73.4 -88.0 74.9 -4.8 -0.0 -12.7 140 67 B T S S- 0 0 55 -2,-1.8 0, 0.0 -3,-0.1 0, 0.0 -0.923 85.5 -95.5-175.5 151.8 -5.0 -2.8 -10.1 141 68 B P - 0 0 96 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.309 55.1 -90.3 -71.3 164.3 -2.7 -4.8 -7.8 142 69 B P - 0 0 94 0, 0.0 7,-0.1 0, 0.0 6,-0.0 -0.206 49.0 -84.2 -72.5 165.7 -1.4 -8.2 -9.0 143 70 B P - 0 0 16 0, 0.0 -24,-0.0 0, 0.0 6,-0.0 -0.312 32.4-146.5 -65.1 155.5 -3.2 -11.5 -8.4 144 71 B Q S S+ 0 0 140 -3,-0.1 2,-0.1 -25,-0.1 -25,-0.1 0.850 72.2 68.9 -93.8 -40.5 -2.4 -13.2 -5.0 145 72 B T S > S- 0 0 49 1,-0.1 4,-1.5 -27,-0.1 5,-0.1 -0.419 79.5-127.3 -81.0 155.9 -2.5 -16.9 -5.9 146 73 B D H > S+ 0 0 127 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.810 112.6 55.9 -69.4 -29.6 0.1 -18.7 -8.0 147 74 B F H > S+ 0 0 127 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.894 106.0 50.3 -68.8 -40.8 -2.8 -20.0 -10.1 148 75 B G H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.851 110.3 49.7 -66.0 -35.1 -4.0 -16.5 -10.8 149 76 B K H X S+ 0 0 98 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.910 111.0 49.1 -69.9 -42.7 -0.5 -15.4 -11.8 150 77 B I H X S+ 0 0 97 -4,-2.1 4,-1.8 1,-0.2 5,-0.2 0.951 114.5 45.0 -60.2 -51.4 -0.1 -18.3 -14.2 151 78 B F H X S+ 0 0 50 -4,-2.5 4,-3.4 1,-0.2 5,-0.2 0.892 109.3 55.8 -61.1 -41.5 -3.5 -17.7 -15.8 152 79 B T H X S+ 0 0 15 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.897 105.8 52.9 -59.4 -39.9 -2.9 -13.9 -16.0 153 80 B I H X S+ 0 0 93 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.933 116.5 36.9 -60.4 -49.2 0.3 -14.6 -18.0 154 81 B L H X S+ 0 0 94 -4,-1.8 4,-2.1 2,-0.2 5,-0.2 0.868 114.1 57.4 -71.6 -37.5 -1.5 -16.8 -20.5 155 82 B Y H X S+ 0 0 4 -4,-3.4 4,-2.2 -5,-0.2 5,-0.3 0.918 105.3 51.8 -58.5 -46.5 -4.6 -14.7 -20.5 156 83 B I H X S+ 0 0 57 -4,-2.5 4,-2.3 -5,-0.2 5,-0.3 0.945 111.7 44.8 -56.9 -52.8 -2.6 -11.6 -21.5 157 84 B F H < S+ 0 0 175 -4,-1.5 4,-0.4 1,-0.2 -1,-0.2 0.825 118.5 42.2 -64.5 -33.4 -0.9 -13.3 -24.5 158 85 B I H < S+ 0 0 122 -4,-2.1 4,-0.4 1,-0.1 -1,-0.2 0.744 122.7 37.0 -86.7 -22.7 -4.1 -14.9 -25.8 159 86 B G H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.702 96.1 72.8-104.5 -21.2 -6.4 -11.9 -25.3 160 87 B I H X S+ 0 0 52 -4,-2.3 4,-2.6 -5,-0.3 5,-0.3 0.933 98.4 51.1 -60.3 -46.5 -4.5 -8.7 -26.0 161 88 B G H > S+ 0 0 57 -4,-0.4 4,-1.9 -5,-0.3 -1,-0.2 0.932 114.3 44.3 -55.4 -48.4 -4.5 -9.3 -29.8 162 89 B L H > S+ 0 0 37 -4,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.924 112.7 49.7 -62.0 -50.4 -8.3 -9.9 -29.8 163 90 B V H X S+ 0 0 7 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.891 115.3 43.4 -60.5 -40.9 -9.1 -6.9 -27.5 164 91 B F H X S+ 0 0 83 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.819 109.6 55.8 -77.5 -26.0 -7.1 -4.5 -29.5 165 92 B G H X S+ 0 0 28 -4,-1.9 4,-2.0 -5,-0.3 -2,-0.2 0.886 111.2 47.2 -68.2 -35.3 -8.3 -5.9 -32.8 166 93 B F H X S+ 0 0 29 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.922 110.5 49.8 -69.9 -44.7 -11.8 -5.1 -31.4 167 94 B I H X S+ 0 0 65 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.891 110.4 52.3 -61.4 -38.4 -10.8 -1.6 -30.3 168 95 B H H X S+ 0 0 101 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.951 112.8 43.1 -62.5 -49.7 -9.4 -0.9 -33.7 169 96 B K H X S+ 0 0 49 -4,-2.0 4,-2.4 1,-0.2 5,-0.4 0.874 111.5 54.1 -64.7 -39.5 -12.6 -2.0 -35.5 170 97 B L H X>S+ 0 0 47 -4,-2.8 5,-2.7 1,-0.2 4,-0.9 0.910 113.2 46.0 -59.7 -41.0 -14.8 -0.2 -33.0 171 98 B A H <>S+ 0 0 35 -4,-2.1 5,-2.4 -5,-0.2 -2,-0.2 0.919 121.8 30.6 -69.5 -48.3 -12.8 3.0 -33.8 172 99 B V H <5S+ 0 0 51 -4,-2.5 -2,-0.2 3,-0.2 -3,-0.2 0.777 128.3 35.4 -87.6 -26.6 -12.6 2.9 -37.6 173 100 B N H <5S+ 0 0 34 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.517 133.6 17.0-105.3 -6.2 -15.9 1.2 -38.4 174 101 B V T X5S+ 0 0 59 -4,-0.9 4,-1.4 -5,-0.4 -3,-0.2 0.636 128.1 37.1-128.1 -53.8 -18.2 2.6 -35.7 175 102 B Q H > S+ 0 0 58 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.881 114.1 52.0 -59.4 -37.1 -18.4 7.0 -39.2 178 105 B S H X S+ 0 0 55 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.924 110.0 48.1 -63.3 -45.8 -20.3 8.3 -36.1 179 106 B I H X S+ 0 0 92 -4,-3.1 4,-0.5 2,-0.2 -1,-0.2 0.903 111.7 50.1 -61.9 -43.6 -17.9 11.3 -35.8 180 107 B L H >X S+ 0 0 99 -4,-2.6 3,-1.4 -5,-0.2 4,-0.8 0.938 109.6 49.6 -62.4 -47.5 -18.2 12.1 -39.5 181 108 B S H >< S+ 0 0 51 -4,-2.6 3,-0.7 1,-0.3 -1,-0.2 0.885 109.6 53.1 -59.9 -36.5 -22.0 12.0 -39.5 182 109 B N H 3< S+ 0 0 123 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.551 106.0 54.2 -76.1 -7.3 -22.0 14.3 -36.4 183 110 B L H << S+ 0 0 130 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.535 80.2 109.1-101.3 -11.0 -19.8 16.8 -38.2 184 111 B V S << S- 0 0 80 -4,-0.8 2,-0.4 -3,-0.7 -3,-0.0 -0.496 71.3-126.7 -70.5 130.1 -22.0 17.3 -41.3 185 112 B P 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.654 360.0 360.0 -79.8 127.7 -23.7 20.7 -41.4 186 113 B R 0 0 260 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.635 360.0 360.0-120.1 360.0 -27.5 20.3 -41.8