==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 21-JAN-13 3ZJZ . COMPND 2 MOLECULE: ION TRANSPORT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MAGNETOCOCCUS MARINUS MC-1; . AUTHOR C.BAGNERIS,C.E.NAYLOR,B.A.WALLACE . 366 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19501.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 79.0 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 . 33 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 240 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 4.4 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 4 4 0 0 0 0 0 0 1 3 0 0 0 0 0 0 0 0 2 2 2 0 2 0 0 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 6 A V > 0 0 74 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -46.2 -32.9 -44.6 5.7 2 7 A G H > + 0 0 60 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.845 360.0 46.9 -61.7 -39.3 -31.4 -45.6 2.3 3 8 A S H > S+ 0 0 104 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.805 112.3 50.5 -72.6 -34.7 -27.9 -45.9 3.7 4 9 A V H > S+ 0 0 36 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.916 111.0 47.5 -69.9 -46.7 -29.2 -48.0 6.7 5 10 A A H X S+ 0 0 40 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.783 114.5 48.0 -64.8 -31.1 -31.2 -50.5 4.5 6 11 A A H X S+ 0 0 52 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.847 108.7 53.4 -76.5 -38.4 -28.0 -50.8 2.2 7 12 A L H X S+ 0 0 92 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.888 110.0 49.0 -60.9 -43.5 -25.7 -51.4 5.3 8 13 A L H X S+ 0 0 30 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.856 109.1 51.4 -64.9 -41.2 -28.1 -54.2 6.4 9 14 A T H X S+ 0 0 81 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.874 112.5 46.2 -64.2 -40.9 -28.1 -55.8 2.9 10 15 A V H X S+ 0 0 87 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.907 114.4 47.6 -67.7 -44.8 -24.2 -55.8 2.9 11 16 A V H X S+ 0 0 35 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.882 112.0 50.6 -64.0 -40.9 -24.1 -57.2 6.5 12 17 A F H X S+ 0 0 21 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.831 112.5 46.5 -66.5 -35.7 -26.6 -59.9 5.6 13 18 A Y H X S+ 0 0 119 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.884 113.4 46.9 -75.5 -38.7 -24.6 -60.9 2.5 14 19 A I H X S+ 0 0 99 -4,-2.3 4,-2.5 2,-0.2 3,-0.3 0.922 114.7 47.2 -67.0 -46.8 -21.2 -61.0 4.3 15 20 A A H X S+ 0 0 9 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.888 111.5 50.7 -62.0 -42.0 -22.7 -63.0 7.2 16 21 A A H X S+ 0 0 0 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.719 111.8 47.9 -69.9 -24.4 -24.5 -65.5 4.8 17 22 A V H X S+ 0 0 86 -4,-1.2 4,-2.0 -3,-0.3 -2,-0.2 0.908 114.7 46.3 -76.6 -46.7 -21.2 -66.0 2.9 18 23 A M H X S+ 0 0 92 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.906 114.1 47.2 -60.9 -47.4 -19.3 -66.6 6.3 19 24 A A H X S+ 0 0 0 -4,-3.1 4,-3.0 2,-0.2 5,-0.3 0.899 109.4 53.7 -63.9 -42.2 -22.0 -69.0 7.7 20 25 A T H X S+ 0 0 42 -4,-1.4 4,-1.1 1,-0.2 5,-0.2 0.914 115.5 41.7 -54.0 -47.7 -22.1 -71.0 4.3 21 26 A N H < S+ 0 0 139 -4,-2.0 4,-0.3 2,-0.2 -2,-0.2 0.877 121.3 39.7 -68.5 -44.8 -18.3 -71.4 4.7 22 27 A L H < S+ 0 0 85 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.925 132.8 15.4 -74.8 -49.7 -18.2 -72.1 8.4 23 28 A Y H X S+ 0 0 12 -4,-3.0 4,-1.8 -5,-0.1 8,-0.4 0.188 95.4 98.4-117.2 14.7 -21.3 -74.3 9.1 24 29 A G T < S+ 0 0 9 -4,-1.1 7,-0.2 -5,-0.3 -3,-0.1 0.905 87.2 41.7 -69.3 -47.6 -22.3 -75.6 5.6 25 30 A A T 4 S+ 0 0 88 -4,-0.3 -1,-0.2 -5,-0.2 -2,-0.1 0.825 123.3 38.4 -71.2 -35.8 -20.6 -79.0 5.6 26 31 A T T 4 S+ 0 0 49 1,-0.2 282,-0.2 -4,-0.2 -2,-0.2 0.746 131.0 27.7 -86.1 -31.2 -21.6 -79.9 9.2 27 32 A F S X S+ 0 0 15 -4,-1.8 4,-2.8 1,-0.1 3,-0.4 -0.601 70.6 161.3-130.3 67.8 -25.1 -78.3 9.1 28 33 A P H > + 0 0 16 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.773 69.8 58.3 -65.5 -30.9 -26.3 -78.5 5.4 29 34 A E H 4 S+ 0 0 105 276,-0.2 4,-0.1 2,-0.2 -5,-0.1 0.883 120.6 30.3 -61.9 -39.9 -30.1 -78.0 5.8 30 35 A W H 4 S+ 0 0 75 -3,-0.4 10,-0.4 -7,-0.2 -1,-0.1 0.827 141.9 10.1 -87.8 -43.3 -29.4 -74.6 7.6 31 36 A F H < S+ 0 0 0 -4,-2.8 -7,-0.2 -8,-0.4 -2,-0.2 0.176 82.9 120.1-131.2 22.7 -26.2 -73.3 5.9 32 37 A G S < S+ 0 0 32 -4,-1.6 2,-0.3 -5,-0.3 -3,-0.1 0.594 85.0 9.7 -61.2 -22.7 -25.5 -75.6 2.9 33 38 A D S >> S- 0 0 63 -5,-0.1 4,-2.4 -3,-0.1 3,-0.6 -0.960 86.3 -97.0-155.7 155.1 -25.6 -72.8 0.3 34 39 A L H 3> S+ 0 0 69 -2,-0.3 4,-2.7 1,-0.2 5,-0.1 0.813 123.2 49.7 -41.4 -44.7 -25.8 -68.9 0.4 35 40 A S H 3> S+ 0 0 76 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.869 110.8 46.6 -65.4 -45.3 -29.7 -69.0 -0.0 36 41 A K H <> S+ 0 0 66 -3,-0.6 4,-1.7 2,-0.2 -2,-0.2 0.891 115.9 50.0 -62.0 -39.9 -30.3 -71.6 2.8 37 42 A S H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.900 108.4 49.3 -62.7 -52.6 -27.9 -69.3 4.9 38 43 A L H X S+ 0 0 31 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.860 113.4 48.1 -57.1 -40.5 -29.7 -65.9 4.1 39 44 A Y H X S+ 0 0 165 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.877 113.8 47.0 -66.8 -43.9 -33.1 -67.6 5.1 40 45 A T H X S+ 0 0 4 -4,-1.7 4,-2.5 -10,-0.4 3,-0.3 0.951 110.0 51.2 -65.5 -51.3 -31.6 -69.0 8.3 41 46 A L H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.801 108.2 53.7 -58.1 -31.2 -29.9 -65.7 9.3 42 47 A F H X S+ 0 0 113 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.913 109.2 48.0 -66.2 -44.5 -33.3 -63.9 8.8 43 48 A Q H <>S+ 0 0 31 -4,-1.6 5,-0.8 -3,-0.3 4,-0.5 0.895 112.5 49.3 -60.5 -43.0 -34.9 -66.5 11.2 44 49 A V H ><5S+ 0 0 0 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.902 109.6 52.6 -62.7 -41.8 -32.0 -65.8 13.6 45 50 A M H 3<5S+ 0 0 24 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.865 106.9 50.0 -63.1 -39.8 -32.7 -62.0 13.2 46 51 A T T 3<5S- 0 0 73 -4,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.558 114.3-124.0 -74.4 -10.4 -36.4 -62.4 14.0 47 52 A L T X 5 + 0 0 42 -3,-0.9 3,-1.4 -4,-0.5 4,-0.3 0.177 56.5 155.2 83.0 -4.3 -35.2 -64.4 17.1 48 53 A E T 3 >S+ 0 0 39 -2,-0.2 5,-1.4 1,-0.1 4,-1.1 0.679 90.3 151.1 43.6 28.4 -35.7 -70.7 17.7 50 55 A W I <4>S+ 0 0 0 -3,-1.4 5,-3.1 -7,-0.2 -2,-0.1 0.855 72.7 22.0 -55.6 -43.5 -32.2 -69.0 17.4 51 56 A S I 4>S+ 0 0 0 -4,-0.3 5,-3.1 3,-0.2 -1,-0.1 0.916 131.4 36.3 -92.0 -56.8 -30.6 -70.8 20.3 52 57 A M I 45S+ 0 0 57 1,-0.2 -2,-0.1 3,-0.2 -3,-0.0 0.895 129.1 34.7 -65.2 -42.0 -32.6 -74.0 20.9 53 58 A G I <5S+ 0 0 24 -4,-1.1 -3,-0.2 3,-0.1 -1,-0.2 0.841 138.5 3.4 -81.0 -42.1 -33.3 -74.6 17.2 54 59 A I I >4 S+ 0 0 30 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.869 114.7 49.5 -54.1 -40.3 -27.1 -77.8 17.9 58 63 A V H >X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 3,-1.3 0.871 105.4 58.4 -64.0 -38.0 -24.3 -75.9 15.9 59 64 A M H 3< S+ 0 0 34 -4,-2.3 -1,-0.2 -3,-0.4 -3,-0.1 0.735 90.8 68.4 -65.7 -26.0 -22.3 -75.4 19.2 60 65 A N T << S+ 0 0 87 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.696 117.5 26.4 -66.3 -19.7 -22.0 -79.2 19.8 61 66 A V T <4 S+ 0 0 69 -3,-1.3 -2,-0.2 -4,-0.4 -1,-0.2 0.773 136.1 31.8-104.2 -47.1 -19.8 -79.3 16.7 62 67 A H >< - 0 0 47 -4,-2.8 3,-2.0 1,-0.1 -1,-0.2 -0.863 68.8-170.9-115.1 89.6 -18.4 -75.7 16.8 63 68 A P T 3 S+ 0 0 91 0, 0.0 3,-0.4 0, 0.0 -4,-0.1 0.712 84.8 51.8 -57.2 -23.1 -18.1 -74.6 20.5 64 69 A N T > + 0 0 110 1,-0.2 3,-3.3 2,-0.1 4,-0.4 0.437 69.6 115.4 -93.7 1.1 -17.4 -70.9 19.6 65 70 A A T X> + 0 0 2 -3,-2.0 4,-2.1 1,-0.3 3,-1.5 0.702 66.6 70.7 -40.2 -30.6 -20.4 -70.5 17.2 66 71 A W H 3> S+ 0 0 115 -3,-0.4 4,-1.8 1,-0.3 -1,-0.3 0.705 85.9 65.5 -60.5 -27.3 -21.7 -67.9 19.8 67 72 A V H <4 S+ 0 0 82 -3,-3.3 -1,-0.3 2,-0.2 -2,-0.2 0.736 111.9 35.5 -67.8 -26.3 -18.9 -65.5 18.7 68 73 A F H <> S+ 0 0 28 -3,-1.5 4,-1.7 -4,-0.4 -2,-0.2 0.905 123.3 40.0 -89.9 -56.6 -20.6 -65.3 15.2 69 74 A F H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -3,-0.2 0.872 110.5 53.0 -65.6 -48.8 -24.3 -65.5 16.1 70 75 A I H X S+ 0 0 21 -4,-1.8 4,-2.7 2,-0.2 3,-0.2 0.967 114.2 42.6 -57.0 -53.3 -24.5 -63.3 19.3 71 76 A P H > S+ 0 0 59 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.899 112.0 55.8 -57.7 -41.3 -22.8 -60.2 17.6 72 77 A F H X S+ 0 0 13 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.898 111.9 43.4 -53.4 -47.5 -24.9 -60.9 14.4 73 78 A I H X S+ 0 0 5 -4,-2.2 4,-2.7 -3,-0.2 5,-0.4 0.949 113.2 50.8 -63.0 -53.1 -28.1 -60.6 16.5 74 79 A M H < S+ 0 0 103 -4,-2.7 4,-0.5 1,-0.2 -2,-0.2 0.841 118.1 39.8 -55.8 -37.3 -26.8 -57.5 18.5 75 80 A L H X S+ 0 0 80 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.948 120.7 39.2 -77.2 -55.7 -26.0 -55.8 15.2 76 81 A T H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.858 114.7 51.6 -66.7 -41.7 -29.0 -56.8 12.9 77 82 A T H X S+ 0 0 38 -4,-2.7 4,-1.0 -5,-0.3 -1,-0.2 0.761 115.2 45.3 -68.2 -22.7 -31.7 -56.5 15.7 78 83 A F H > S+ 0 0 49 -4,-0.5 4,-2.3 -5,-0.4 -2,-0.2 0.902 113.3 47.8 -82.5 -48.7 -30.3 -52.9 16.4 79 84 A T H X S+ 0 0 10 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.893 112.9 48.8 -59.2 -45.7 -30.1 -51.9 12.7 80 85 A V H X S+ 0 0 27 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.905 112.5 48.3 -61.1 -45.3 -33.7 -53.1 12.0 81 86 A L H X S+ 0 0 60 -4,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.876 114.8 46.2 -61.3 -42.3 -35.0 -51.3 15.1 82 87 A N H X S+ 0 0 44 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.872 113.8 48.7 -68.2 -40.9 -33.1 -48.1 13.9 83 88 A L H X S+ 0 0 22 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.893 110.9 49.0 -66.5 -46.1 -34.4 -48.5 10.3 84 89 A F H X S+ 0 0 131 -4,-2.8 4,-1.3 2,-0.2 -2,-0.2 0.869 114.8 45.2 -63.6 -38.9 -38.1 -49.0 11.3 85 90 A I H X S+ 0 0 64 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.894 110.0 56.4 -69.9 -40.9 -37.9 -45.9 13.6 86 91 A G H X S+ 0 0 19 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.809 104.6 51.7 -58.9 -38.5 -36.1 -44.0 10.8 87 92 A I H X S+ 0 0 82 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.919 111.2 46.9 -65.6 -47.9 -38.9 -44.6 8.3 88 93 A I H X S+ 0 0 103 -4,-1.3 4,-1.1 2,-0.2 -2,-0.2 0.903 111.7 50.6 -61.8 -46.4 -41.6 -43.3 10.7 89 94 A V H >< S+ 0 0 96 -4,-2.2 3,-0.5 1,-0.2 -1,-0.2 0.904 113.5 45.3 -59.3 -45.7 -39.6 -40.1 11.6 90 95 A D H 3< S+ 0 0 124 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.805 107.5 59.6 -67.8 -32.5 -39.1 -39.3 7.9 91 96 A A H 3< 0 0 78 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.733 360.0 360.0 -68.1 -27.5 -42.8 -40.0 7.2 92 97 A M << 0 0 177 -4,-1.1 -3,-0.0 -3,-0.5 0, 0.0 -0.494 360.0 360.0 -73.3 360.0 -43.9 -37.3 9.6 93 !* 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 94 6 B V > 0 0 76 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -46.4 -25.8 -44.6 27.2 95 7 B G H > + 0 0 62 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.844 360.0 47.1 -61.7 -39.2 -22.4 -45.5 28.7 96 8 B S H > S+ 0 0 104 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.807 112.3 50.4 -72.5 -34.9 -23.8 -45.9 32.2 97 9 B V H > S+ 0 0 36 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.918 111.1 47.4 -69.9 -46.7 -26.8 -48.0 31.0 98 10 B A H X S+ 0 0 38 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.781 114.5 48.1 -65.0 -30.8 -24.6 -50.4 29.0 99 11 B A H X S+ 0 0 52 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.847 108.6 53.4 -76.6 -38.6 -22.3 -50.8 32.1 100 12 B L H X S+ 0 0 91 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.888 109.9 49.1 -60.9 -43.5 -25.4 -51.3 34.4 101 13 B L H X S+ 0 0 26 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.854 109.1 51.5 -65.0 -40.9 -26.5 -54.2 32.0 102 14 B T H X S+ 0 0 82 -4,-1.2 4,-1.6 2,-0.2 -2,-0.2 0.876 112.5 46.1 -64.1 -41.3 -23.0 -55.8 32.0 103 15 B V H X S+ 0 0 86 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.907 114.4 47.8 -67.4 -44.9 -22.9 -55.8 35.9 104 16 B V H X S+ 0 0 35 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.881 111.9 50.7 -63.7 -41.0 -26.5 -57.2 36.1 105 17 B F H X S+ 0 0 22 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.831 112.4 46.5 -66.5 -35.6 -25.6 -59.9 33.5 106 18 B Y H X S+ 0 0 119 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.885 113.5 46.8 -75.6 -38.7 -22.5 -60.9 35.5 107 19 B I H X S+ 0 0 98 -4,-2.3 4,-2.4 2,-0.2 3,-0.3 0.923 114.7 47.3 -66.9 -46.6 -24.3 -61.0 38.9 108 20 B A H X S+ 0 0 9 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.886 111.4 50.7 -62.0 -41.9 -27.3 -63.0 37.5 109 21 B A H X S+ 0 0 0 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.719 111.6 48.0 -70.0 -24.5 -24.9 -65.5 35.7 110 22 B V H X S+ 0 0 84 -4,-1.1 4,-2.1 -3,-0.3 -2,-0.2 0.910 114.6 46.5 -76.4 -46.6 -23.0 -66.0 38.9 111 23 B M H X S+ 0 0 93 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.904 113.8 47.3 -60.8 -48.0 -26.3 -66.6 40.8 112 24 B A H X S+ 0 0 0 -4,-3.1 4,-3.0 2,-0.2 5,-0.4 0.900 109.4 53.9 -62.8 -42.1 -27.7 -69.0 38.1 113 25 B T H X S+ 0 0 39 -4,-1.3 4,-1.4 1,-0.2 5,-0.2 0.945 115.3 41.6 -53.5 -51.8 -24.4 -71.0 38.1 114 26 B N H < S+ 0 0 141 -4,-2.1 4,-0.3 2,-0.2 -2,-0.2 0.862 121.7 39.5 -64.0 -45.0 -24.7 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