==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 15-FEB-05 1YVI . COMPND 2 MOLECULE: HISTIDINE-CONTAINING PHOSPHOTRANSFER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYZA SATIVA; . AUTHOR G.E.WESENBERG,G.N.PHILLIPS JR.,E.BITTO,C.A.BINGMAN, . 276 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13692.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 88.4 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 . 7 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 205 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 0 0 0 1 1 0 0 0 0 2 1 0 3 0 0 0 0 1 1 0 0 0 0 0 2 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 S > 0 0 118 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 166.1 54.9 23.7 -29.9 2 2 A A H > + 0 0 80 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.923 360.0 51.2 -58.8 -45.5 53.5 21.1 -27.4 3 3 A A H > S+ 0 0 48 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.912 109.0 49.8 -59.7 -46.6 55.2 23.0 -24.5 4 4 A A H > S+ 0 0 30 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.887 109.3 52.4 -60.0 -42.5 53.6 26.4 -25.6 5 5 A A H X S+ 0 0 46 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.867 110.7 47.3 -60.4 -42.9 50.1 24.7 -25.8 6 6 A L H X S+ 0 0 27 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.884 109.0 54.4 -67.4 -40.2 50.4 23.3 -22.3 7 7 A R H X S+ 0 0 131 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.892 109.4 47.7 -56.8 -42.1 51.6 26.7 -21.0 8 8 A D H X S+ 0 0 112 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.836 109.4 53.1 -70.3 -38.5 48.5 28.3 -22.4 9 9 A Q H X S+ 0 0 97 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.916 112.1 45.6 -56.1 -48.6 46.3 25.6 -20.9 10 10 A L H X S+ 0 0 18 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.898 112.2 50.6 -63.8 -41.0 47.9 26.3 -17.5 11 11 A T H X S+ 0 0 89 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.922 110.8 50.0 -61.7 -44.9 47.5 30.1 -17.9 12 12 A A H X S+ 0 0 57 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.931 112.1 47.3 -58.6 -50.2 43.9 29.7 -18.8 13 13 A L H X S+ 0 0 21 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.953 113.4 46.7 -56.9 -55.1 43.2 27.5 -15.8 14 14 A L H X S+ 0 0 21 -4,-2.7 4,-1.8 1,-0.2 5,-0.2 0.906 111.3 52.7 -54.9 -43.9 45.0 29.8 -13.3 15 15 A S H X S+ 0 0 74 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.933 109.8 47.9 -60.7 -42.9 43.2 32.9 -14.8 16 16 A S H X S+ 0 0 28 -4,-2.2 4,-2.3 2,-0.2 6,-0.3 0.843 105.9 58.6 -67.8 -32.6 39.8 31.2 -14.3 17 17 A M H <>S+ 0 0 0 -4,-2.0 5,-1.9 1,-0.2 6,-1.2 0.924 114.1 38.1 -61.0 -42.4 40.7 30.2 -10.7 18 18 A F H ><5S+ 0 0 70 -4,-1.8 3,-1.2 4,-0.2 -2,-0.2 0.879 116.2 51.1 -73.5 -40.9 41.3 33.9 -9.9 19 19 A S H 3<5S+ 0 0 94 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.826 109.6 51.2 -72.6 -26.4 38.4 35.2 -12.0 20 20 A Q T 3<5S- 0 0 113 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.410 115.6-115.7 -83.9 0.3 35.9 32.7 -10.4 21 21 A G T < 5S+ 0 0 20 -3,-1.2 -3,-0.2 2,-0.2 70,-0.2 0.582 80.0 123.7 79.9 12.3 37.0 33.9 -6.9 22 22 A L S > - 0 0 22 64,-1.4 3,-1.6 -2,-0.3 4,-1.1 -0.378 49.1 -64.8-114.5-166.8 43.2 35.4 -3.9 25 25 A E H 3> S+ 0 0 123 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.753 122.5 68.7 -56.4 -29.3 46.5 37.3 -3.9 26 26 A Q H 3> S+ 0 0 63 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.829 99.5 50.2 -63.4 -29.9 48.1 34.9 -1.5 27 27 A F H <> S+ 0 0 0 -3,-1.6 4,-1.4 2,-0.2 3,-0.3 0.889 106.9 53.6 -74.9 -39.7 48.1 32.3 -4.3 28 28 A Q H >X S+ 0 0 86 -4,-1.1 4,-1.5 1,-0.2 3,-0.6 0.939 105.7 55.2 -54.4 -44.2 49.7 34.8 -6.6 29 29 A Q H 3X S+ 0 0 79 -4,-2.5 4,-2.6 1,-0.3 -1,-0.2 0.787 100.3 58.9 -62.4 -29.7 52.4 35.3 -4.0 30 30 A L H 3X S+ 0 0 2 -4,-1.0 4,-2.0 -3,-0.3 -1,-0.3 0.865 104.4 50.5 -62.2 -41.2 53.2 31.5 -4.0 31 31 A Q H 0 0 27 0, 0.0 3,-2.0 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 123.0 62.4 26.1 -6.3 38 40 A P T 3 + 0 0 93 0, 0.0 3,-0.2 0, 0.0 4,-0.2 0.754 360.0 33.8 -63.1 -26.4 60.8 25.0 -9.7 39 41 A G T 3> S+ 0 0 5 1,-0.1 4,-1.9 2,-0.1 5,-0.2 0.106 85.8 116.8-108.4 19.9 58.1 22.6 -8.5 40 42 A F H <> S+ 0 0 0 -3,-2.0 4,-2.4 1,-0.2 5,-0.2 0.926 73.8 46.4 -54.3 -55.7 57.5 24.6 -5.3 41 43 A V H > S+ 0 0 0 -4,-0.3 4,-2.7 1,-0.2 5,-0.3 0.931 111.1 52.9 -56.9 -45.5 53.9 25.6 -6.0 42 44 A S H > S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.876 112.2 45.5 -58.2 -40.8 52.9 22.0 -7.0 43 45 A E H X S+ 0 0 44 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.878 111.8 50.8 -68.6 -39.3 54.3 20.7 -3.8 44 46 A V H X S+ 0 0 8 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.907 113.4 46.0 -61.3 -47.4 52.7 23.4 -1.7 45 47 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.876 111.5 51.6 -66.9 -43.4 49.3 22.6 -3.3 46 48 A T H X S+ 0 0 48 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.959 112.8 45.2 -57.1 -50.4 49.7 18.8 -2.9 47 49 A L H X S+ 0 0 9 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.897 111.4 52.8 -62.1 -41.5 50.5 19.2 0.8 48 50 A F H X S+ 0 0 7 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.936 108.7 49.6 -60.3 -46.0 47.6 21.6 1.2 49 51 A C H X S+ 0 0 3 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.950 114.8 45.3 -56.9 -48.9 45.1 19.1 -0.4 50 52 A D H X S+ 0 0 87 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.937 116.2 45.3 -56.3 -51.9 46.5 16.3 1.9 51 53 A D H X S+ 0 0 10 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.868 113.6 47.5 -66.5 -45.0 46.4 18.5 5.0 52 54 A A H X S+ 0 0 0 -4,-3.0 4,-2.8 -5,-0.2 5,-0.2 0.924 112.4 50.0 -60.9 -47.3 42.9 20.0 4.5 53 55 A D H X S+ 0 0 55 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.912 111.9 49.0 -58.1 -42.6 41.5 16.6 3.7 54 56 A R H X S+ 0 0 60 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.903 113.7 45.4 -60.6 -46.7 43.1 15.3 6.9 55 57 A I H X S+ 0 0 5 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.880 109.6 53.3 -68.1 -44.2 41.7 18.2 9.0 56 58 A I H X S+ 0 0 2 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.949 111.6 48.3 -53.2 -46.1 38.2 18.0 7.5 57 59 A N H X S+ 0 0 78 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.887 110.0 51.3 -66.4 -35.6 38.2 14.3 8.4 58 60 A E H X S+ 0 0 75 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.877 110.7 48.2 -66.2 -42.8 39.4 15.0 12.0 59 61 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.946 108.7 54.3 -58.9 -49.2 36.7 17.6 12.5 60 62 A A H X S+ 0 0 9 -4,-2.8 4,-0.7 1,-0.2 -2,-0.2 0.918 109.2 49.6 -48.7 -47.7 34.0 15.1 11.1 61 63 A T H >< S+ 0 0 68 -4,-2.0 3,-0.9 1,-0.2 4,-0.3 0.901 108.4 51.0 -60.6 -44.4 35.2 12.6 13.8 62 64 A L H >< S+ 0 0 24 -4,-2.0 3,-1.2 1,-0.2 7,-0.3 0.878 108.7 52.9 -59.7 -36.5 35.0 15.1 16.6 63 65 A L H 3< S+ 0 0 3 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.584 101.6 60.6 -79.4 -10.0 31.4 15.9 15.5 64 66 A E T << S+ 0 0 139 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.447 83.7 108.5 -86.9 -6.5 30.5 12.2 15.6 65 67 A Q S < S- 0 0 84 -3,-1.2 3,-0.1 -4,-0.3 -3,-0.0 -0.422 77.4-124.8 -79.6 150.3 31.3 12.0 19.4 66 68 A P S S+ 0 0 114 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.929 109.1 32.5 -54.9 -44.3 28.6 11.6 22.1 67 69 A V S S- 0 0 128 2,-0.0 2,-0.4 -5,-0.0 -3,-0.1 -0.961 91.6-140.9-111.5 124.9 30.0 14.7 23.7 68 70 A V - 0 0 16 -2,-0.5 2,-1.2 -5,-0.1 3,-0.1 -0.739 3.4-143.2 -90.7 131.9 31.5 17.2 21.2 69 71 A N > - 0 0 61 -2,-0.4 4,-2.0 -7,-0.3 3,-0.4 -0.776 22.6-179.3 -89.1 92.7 34.7 19.0 22.2 70 72 A F H > S+ 0 0 31 -2,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.755 75.9 60.5 -68.4 -27.4 33.8 22.4 20.7 71 73 A D H > S+ 0 0 43 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.910 107.9 45.5 -64.5 -37.5 37.1 24.0 21.7 72 74 A K H > S+ 0 0 65 -3,-0.4 4,-2.7 2,-0.2 5,-0.2 0.876 110.9 52.4 -76.0 -39.1 39.0 21.4 19.7 73 75 A V H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.947 110.7 48.1 -51.8 -50.1 36.6 21.8 16.7 74 76 A D H X S+ 0 0 11 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.925 110.6 51.4 -61.5 -46.0 37.2 25.5 16.8 75 77 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.901 111.8 47.0 -57.9 -45.9 41.1 24.9 17.0 76 78 A Y H X S+ 0 0 18 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.895 112.1 49.5 -63.5 -43.2 41.0 22.5 13.9 77 79 A V H X S+ 0 0 1 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.891 109.3 53.2 -58.9 -39.5 38.8 25.0 12.0 78 80 A H H X S+ 0 0 24 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.913 108.3 50.1 -65.4 -40.8 41.3 27.7 12.9 79 81 A Q H X S+ 0 0 27 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.905 111.9 46.9 -59.4 -47.0 44.2 25.6 11.6 80 82 A L H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.868 109.8 54.7 -65.3 -38.4 42.3 25.0 8.3 81 83 A K H X S+ 0 0 62 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.921 111.3 45.3 -56.8 -49.0 41.6 28.8 8.1 82 84 A G H X S+ 0 0 14 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.904 114.6 45.5 -63.3 -47.0 45.3 29.5 8.5 83 85 A S H X S+ 0 0 27 -4,-2.6 4,-1.2 2,-0.2 6,-0.2 0.885 114.3 49.8 -64.1 -37.9 46.5 26.9 5.9 84 86 A S H >X>S+ 0 0 0 -4,-2.6 5,-2.3 -5,-0.2 4,-0.8 0.924 109.6 51.3 -64.1 -45.0 43.8 28.0 3.5 85 87 A A H ><5S+ 0 0 26 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.936 107.7 54.1 -57.4 -42.8 44.8 31.7 3.9 86 88 A S H 3<5S+ 0 0 46 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.737 113.7 39.4 -69.1 -27.2 48.4 30.8 3.2 87 89 A V H <<5S- 0 0 7 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.474 117.7-110.6 -94.2 -3.0 47.7 29.0 -0.1 88 90 A G T <<5 + 0 0 0 -3,-0.9 2,-2.2 -4,-0.8 -64,-1.4 0.626 65.6 149.4 81.3 21.2 45.1 31.6 -1.1 89 91 A A >< + 0 0 0 -5,-2.3 4,-2.3 -6,-0.2 3,-0.3 -0.486 18.0 170.5 -84.5 73.9 42.0 29.4 -0.8 90 92 A Q H > + 0 0 48 -2,-2.2 4,-2.7 -68,-0.3 -1,-0.2 0.792 66.5 53.2 -66.8 -31.6 39.9 32.3 0.3 91 93 A K H > S+ 0 0 80 -69,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.919 110.6 46.9 -72.3 -39.4 36.5 30.7 0.1 92 94 A V H > S+ 0 0 2 -3,-0.3 4,-2.4 -70,-0.3 -2,-0.2 0.951 113.3 52.2 -61.4 -45.6 37.6 27.8 2.4 93 95 A K H X S+ 0 0 33 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.928 109.4 46.8 -56.0 -49.3 39.1 30.5 4.6 94 96 A F H X S+ 0 0 97 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.897 110.2 53.0 -66.2 -33.7 35.9 32.6 4.8 95 97 A T H X S+ 0 0 22 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.923 108.0 51.7 -64.6 -43.0 33.7 29.5 5.6 96 98 A C H X S+ 0 0 1 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.854 105.7 56.3 -57.6 -39.5 36.1 28.7 8.5 97 99 A M H >< S+ 0 0 98 -4,-1.7 3,-0.6 1,-0.2 4,-0.3 0.933 111.2 41.4 -57.8 -46.1 35.7 32.2 9.8 98 100 A Q H >X S+ 0 0 142 -4,-1.7 3,-1.9 1,-0.2 4,-0.5 0.864 102.8 71.6 -71.1 -33.0 31.9 31.8 10.0 99 101 A F H >X S+ 0 0 1 -4,-2.0 4,-1.0 1,-0.3 3,-0.8 0.794 82.8 71.0 -58.3 -31.9 32.3 28.3 11.4 100 102 A R H S+ 0 0 90 -3,-1.9 4,-2.4 -4,-0.3 -1,-0.2 0.903 99.0 53.0 -58.2 -41.6 30.1 30.9 15.6 102 104 A F H <<>S+ 0 0 54 -3,-0.8 5,-2.6 -4,-0.5 9,-0.2 0.793 108.4 51.3 -64.2 -30.6 28.7 27.3 15.7 103 105 A C H ><5S+ 0 0 7 -4,-1.0 3,-0.9 3,-0.2 -2,-0.2 0.918 110.9 47.5 -69.7 -42.7 31.5 26.3 18.1 104 106 A Q H 3<5S+ 0 0 143 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.863 112.7 48.5 -63.4 -38.1 30.5 29.3 20.3 105 107 A D T 3<5S- 0 0 92 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.526 106.8-132.4 -74.2 -9.3 26.8 28.2 20.1 106 108 A K T < 5 + 0 0 154 -3,-0.9 2,-0.7 1,-0.2 -3,-0.2 0.933 50.6 157.2 51.0 51.3 27.9 24.7 20.9 107 109 A S >< - 0 0 45 -5,-2.6 4,-2.3 1,-0.2 -1,-0.2 -0.881 30.5-172.9-112.0 104.5 25.8 23.5 18.0 108 110 A R H > S+ 0 0 77 -2,-0.7 4,-2.7 1,-0.2 -1,-0.2 0.933 90.8 50.0 -58.6 -45.6 26.8 20.1 16.6 109 111 A D H > S+ 0 0 115 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.879 109.4 49.8 -66.7 -35.1 24.3 20.5 13.8 110 112 A G H > S+ 0 0 11 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.907 111.7 48.6 -66.5 -44.0 25.6 23.9 12.9 111 113 A C H X S+ 0 0 0 -4,-2.3 4,-2.7 -9,-0.2 -2,-0.2 0.916 111.7 51.2 -58.8 -43.8 29.2 22.6 12.8 112 114 A L H X S+ 0 0 71 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.899 112.0 45.1 -62.8 -40.6 28.0 19.7 10.6 113 115 A M H X S+ 0 0 144 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.899 114.1 49.8 -73.0 -35.6 26.3 22.1 8.2 114 116 A A H X S+ 0 0 9 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.893 108.4 52.9 -66.4 -39.6 29.3 24.4 8.2 115 117 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.877 104.0 56.6 -66.1 -35.5 31.7 21.4 7.5 116 118 A A H X S+ 0 0 41 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.908 108.1 47.2 -60.9 -40.9 29.6 20.4 4.5 117 119 A V H X S+ 0 0 64 -4,-1.5 4,-2.8 2,-0.2 5,-0.3 0.881 108.7 55.7 -65.4 -39.6 30.2 23.9 3.1 118 120 A V H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.950 108.9 47.4 -55.7 -43.5 33.9 23.5 3.9 119 121 A R H X S+ 0 0 82 -4,-2.6 4,-3.3 2,-0.2 5,-0.3 0.952 109.4 53.5 -65.4 -43.9 33.8 20.4 1.8 120 122 A N H X S+ 0 0 101 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.942 115.0 40.1 -53.9 -52.0 31.9 22.2 -1.1 121 123 A D H X S+ 0 0 22 -4,-2.8 4,-1.9 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4,-2.5 -5,-0.2 -2,-0.2 0.918 112.5 52.0 -58.5 -44.8 44.1 19.7 -13.1 132 134 A M H X S+ 0 0 0 -4,-2.7 4,-3.6 1,-0.2 -2,-0.2 0.928 108.3 51.3 -56.7 -47.4 46.9 22.3 -12.5 133 135 A L H X S+ 0 0 12 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.871 109.1 49.4 -59.1 -44.2 49.1 19.5 -11.1 134 136 A Q H X S+ 0 0 121 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.941 114.9 45.0 -61.8 -48.5 48.6 17.3 -14.1 135 137 A L H X S+ 0 0 15 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.929 112.7 50.2 -60.0 -47.6 49.4 20.3 -16.4 136 138 A E H X S+ 0 0 16 -4,-3.6 4,-3.0 2,-0.2 5,-0.3 0.942 108.3 54.9 -55.9 -47.1 52.5 21.3 -14.2 137 139 A Q H X S+ 0 0 132 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.922 110.4 44.8 -51.0 -49.7 53.7 17.6 -14.4 138 140 A Q H < S+ 0 0 91 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.877 113.4 49.8 -65.5 -37.8 53.6 17.7 -18.2 139 141 A I H < S+ 0 0 55 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.948 110.1 49.8 -67.8 -44.9 55.3 21.1 -18.4 140 142 A Q H < 0 0 98 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.765 360.0 360.0 -64.7 -26.9 58.1 20.1 -16.1 141 143 A A < 0 0 117 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113.7 46.5 -52.0 -49.6 53.1 35.8 34.7 152 12 B A H X S+ 0 0 59 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.870 111.8 51.1 -60.5 -43.4 56.9 35.2 34.9 153 13 B L H X S+ 0 0 30 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.943 115.8 39.9 -58.2 -54.6 56.7 32.4 32.2 154 14 B L H X S+ 0 0 30 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.868 112.1 54.5 -65.8 -43.2 54.7 34.5 29.7 155 15 B S H X S+ 0 0 75 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 0.930 112.7 46.0 -59.2 -43.9 56.6 37.7 30.3 156 16 B S H X S+ 0 0 41 -4,-2.0 4,-1.9 2,-0.2 6,-0.3 0.809 108.5 53.6 -65.1 -38.4 59.7 35.8 29.6 157 17 B M H <>S+ 0 0 2 -4,-1.8 5,-1.8 2,-0.2 6,-1.6 0.883 118.3 38.5 -64.8 -36.5 58.3 34.0 26.4 158 18 B F H ><5S+ 0 0 69 -4,-2.5 3,-1.0 3,-0.2 -2,-0.2 0.901 115.5 50.4 -76.1 -42.5 57.4 37.5 25.0 159 19 B S H 3<5S+ 0 0 92 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.845 115.8 43.7 -70.4 -31.3 60.5 39.4 26.3 160 20 B Q T 3<5S- 0 0 120 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.342 114.4-115.8 -97.0 7.1 62.7 36.7 24.8 161 21 B G T < 5S+ 0 0 13 -3,-1.0 69,-0.6 2,-0.2 -3,-0.2 0.639 76.1 128.4 73.0 17.4 60.8 36.5 21.5 162 22 B L S > - 0 0 7 63,-1.4 3,-1.7 -2,-0.3 4,-1.3 -0.539 49.0 -66.6-124.8-167.9 55.0 37.5 19.3 165 25 B E H 3> S+ 0 0 103 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.749 124.4 66.8 -56.2 -25.3 51.9 39.6 18.9 166 26 B Q H 3> S+ 0 0 80 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.822 100.8 49.3 -67.1 -31.4 50.2 36.8 16.9 167 27 B F H <> S+ 0 0 0 -3,-1.7 4,-2.4 60,-0.3 -1,-0.2 0.898 108.7 52.4 -66.9 -41.7 50.2 34.7 20.1 168 28 B Q H X S+ 0 0 91 -4,-1.3 4,-0.8 1,-0.2 -2,-0.2 0.904 107.1 53.5 -60.2 -39.6 48.7 37.6 22.0 169 29 B Q H X S+ 0 0 73 -4,-2.5 4,-3.2 1,-0.2 3,-0.5 0.861 105.1 54.2 -61.0 -38.6 46.0 37.8 19.3 170 30 B L H X S+ 0 0 2 -4,-1.3 4,-1.5 1,-0.3 -2,-0.2 0.930 102.8 55.3 -63.7 -44.1 45.3 34.1 19.9 171 31 B Q H < S+ 0 0 53 -4,-2.4 4,-0.3 1,-0.2 -1,-0.3 0.779 115.7 41.2 -57.0 -24.5 44.8 34.8 23.6 172 32 B M H < S+ 0 0 93 -4,-0.8 3,-0.5 -3,-0.5 -2,-0.2 0.780 102.1 63.6 -96.5 -31.4 42.2 37.4 22.4 173 33 B L H < S+ 0 0 73 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.824 103.0 57.1 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2,-0.2 5,-0.2 0.929 110.1 51.7 -64.3 -45.1 56.4 18.1 9.9 195 58 B I H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.931 111.9 46.9 -54.6 -48.8 59.9 18.2 11.4 196 59 B N H X S+ 0 0 76 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.893 111.9 51.2 -65.2 -38.1 60.0 14.4 11.4 197 60 B E H X S+ 0 0 68 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.905 109.5 48.8 -64.6 -41.2 58.7 14.3 7.8 198 61 B I H X S+ 0 0 1 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.935 108.6 54.7 -60.9 -45.1 61.3 16.8 6.6 199 62 B A H < S+ 0 0 16 -4,-2.5 4,-0.3 1,-0.2 -2,-0.2 0.946 110.4 47.4 -53.5 -45.3 64.0 14.6 8.3 200 63 B T H >X S+ 0 0 75 -4,-2.2 3,-1.8 1,-0.2 4,-0.5 0.908 107.3 54.4 -63.0 -43.7 62.7 11.6 6.3 201 64 B L H >< S+ 0 0 24 -4,-2.3 3,-1.3 1,-0.3 7,-0.3 0.905 105.1 55.5 -54.9 -39.5 62.7 13.6 3.0 202 65 B L T 3< S+ 0 0 6 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.526 100.3 60.2 -76.3 -3.9 66.3 14.4 3.6 203 66 B E T <4 S+ 0 0 136 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.517 79.7 111.6 -94.9 -6.7 67.2 10.6 4.0 204 67 B Q S << S- 0 0 86 -3,-1.3 3,-0.1 -4,-0.5 -3,-0.0 -0.323 79.4-119.1 -72.7 145.3 66.0 9.7 0.5 205 68 B P S S+ 0 0 117 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.892 110.5 27.8 -48.3 -44.7 68.6 8.6 -2.2 206 69 B V S S- 0 0 127 -5,-0.0 2,-0.4 2,-0.0 -3,-0.1 -0.992 92.8-135.5-119.7 123.9 67.5 11.6 -4.2 207 70 B V - 0 0 14 -2,-0.5 2,-1.2 -5,-0.1 3,-0.1 -0.635 2.3-142.9 -79.9 130.4 66.1 14.5 -2.2 208 71 B N > + 0 0 63 -2,-0.4 4,-2.2 -7,-0.3 3,-0.3 -0.773 23.4 179.6 -83.4 93.5 63.0 16.2 -3.4 209 72 B F H > S+ 0 0 28 -2,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.807 76.2 59.2 -73.7 -27.2 64.1 19.8 -2.5 210 73 B D H > S+ 0 0 31 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.902 108.4 45.9 -59.8 -41.1 60.8 21.3 -3.8 211 74 B K H > S+ 0 0 64 -3,-0.3 4,-2.6 2,-0.2 5,-0.2 0.898 110.9 51.6 -73.8 -37.6 58.9 19.2 -1.3 212 75 B V H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.941 110.8 50.0 -56.7 -47.2 61.3 20.0 1.5 213 76 B D H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.923 110.9 49.1 -58.1 -45.2 60.7 23.7 0.6 214 77 B A H X S+ 0 0 1 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.904 111.2 48.7 -61.7 -47.7 56.9 23.2 0.7 215 78 B Y H X S+ 0 0 22 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.894 112.7 48.9 -59.5 -41.4 57.0 21.4 4.1 216 79 B V H X S+ 0 0 3 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.921 109.5 51.2 -65.6 -43.2 59.1 24.2 5.5 217 80 B H H X S+ 0 0 25 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.851 107.9 54.9 -63.0 -33.0 56.8 26.8 4.2 218 81 B Q H X S+ 0 0 34 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.940 110.0 43.8 -66.8 -45.6 53.9 25.0 5.8 219 82 B L H X S+ 0 0 1 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.876 109.8 58.6 -68.7 -33.7 55.6 25.1 9.2 220 83 B K H X S+ 0 0 54 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.943 110.7 40.5 -57.0 -49.0 56.5 28.7 8.6 221 84 B G H X S+ 0 0 15 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.903 115.3 52.3 -67.1 -42.7 52.8 29.6 8.1 222 85 B S H X S+ 0 0 27 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.929 113.2 43.9 -51.1 -54.8 51.7 27.4 11.0 223 86 B S H X>S+ 0 0 0 -4,-2.9 5,-2.8 1,-0.2 4,-1.3 0.892 111.8 54.2 -60.8 -44.6 54.3 29.0 13.4 224 87 B A H <5S+ 0 0 25 -4,-2.3 3,-0.3 -5,-0.2 -1,-0.2 0.914 108.4 48.1 -58.0 -43.1 53.4 32.5 12.1 225 88 B S H <5S+ 0 0 50 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.790 114.8 44.0 -79.1 -21.8 49.7 32.0 12.9 226 89 B V H <5S- 0 0 4 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.607 115.9-113.6 -85.7 -15.0 50.4 30.6 16.5 227 90 B G T <5 + 0 0 0 -4,-1.3 2,-1.8 -3,-0.3 -63,-1.4 0.726 61.3 154.3 85.4 21.9 53.0 33.4 17.1 228 91 B A >< + 0 0 0 -5,-2.8 4,-2.5 -65,-0.2 -65,-0.2 -0.576 17.8 175.2 -82.2 74.7 56.0 31.0 17.3 229 92 B Q H > + 0 0 45 -2,-1.8 4,-2.5 -67,-0.5 -1,-0.2 0.861 67.5 45.6 -60.6 -50.3 58.3 33.7 16.2 230 93 B K H > S+ 0 0 72 -69,-0.6 4,-1.9 -68,-0.4 -1,-0.2 0.916 113.6 50.5 -62.0 -43.0 61.8 32.1 16.5 231 94 B V H > S+ 0 0 2 -69,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.946 110.9 49.9 -60.3 -45.1 60.5 28.9 14.7 232 95 B K H X S+ 0 0 34 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.921 108.0 53.5 -57.9 -46.0 59.1 31.1 11.9 233 96 B F H X S+ 0 0 88 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.878 109.6 48.2 -58.4 -42.3 62.4 33.0 11.6 234 97 B T H X S+ 0 0 12 -4,-1.9 4,-1.0 1,-0.2 3,-0.3 0.892 108.3 53.4 -68.0 -36.9 64.3 29.8 11.1 235 98 B C H 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