==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECEPTOR 05-APR-11 2YFB . COMPND 2 MOLECULE: METHYL-ACCEPTING CHEMOTAXIS TRANSDUCER; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR J.A.GAVIRA,E.PINEDA-MOLINA,T.KRELL . 473 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22685.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 421 89.0 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 402 85.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 0 0 0 0 0 0 0 0 0 0 1 0 3 2 0 0 0 0 6 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 43 A G >> 0 0 105 0, 0.0 4,-1.4 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 11.5 87.5 -3.4 19.8 2 44 A S H 3> + 0 0 92 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.797 360.0 59.5 -60.5 -33.8 84.9 -1.1 21.3 3 45 A H H 3> S+ 0 0 60 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.888 101.8 53.9 -63.6 -38.4 83.7 0.2 17.9 4 46 A M H <> S+ 0 0 19 -3,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.932 107.5 52.8 -56.5 -44.6 82.7 -3.4 17.0 5 47 A G H X S+ 0 0 48 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.877 105.3 53.1 -58.7 -43.2 80.7 -3.4 20.2 6 48 A D H X S+ 0 0 28 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.919 108.8 49.8 -58.9 -45.5 78.9 -0.2 19.2 7 49 A I H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.884 104.7 57.6 -62.4 -42.3 77.8 -1.7 15.9 8 50 A G H X S+ 0 0 34 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.944 107.2 48.7 -51.9 -48.8 76.6 -4.8 17.6 9 51 A Q H X S+ 0 0 104 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.938 110.5 51.3 -57.6 -47.8 74.2 -2.6 19.6 10 52 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.939 113.2 44.3 -52.2 -53.7 73.2 -0.9 16.4 11 53 A N H X S+ 0 0 34 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.893 112.4 50.7 -57.7 -46.4 72.4 -4.2 14.7 12 54 A K H X S+ 0 0 116 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.906 110.7 52.2 -58.9 -39.7 70.6 -5.6 17.7 13 55 A D H X S+ 0 0 19 -4,-2.7 4,-2.0 -5,-0.3 -2,-0.2 0.847 106.4 52.2 -64.6 -40.1 68.6 -2.3 17.7 14 56 A L H X S+ 0 0 7 -4,-2.0 4,-2.6 2,-0.2 3,-0.3 0.975 109.4 49.0 -60.5 -54.1 67.7 -2.8 14.1 15 57 A T H X S+ 0 0 24 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.921 109.5 52.6 -50.5 -47.3 66.3 -6.3 14.7 16 58 A D H X S+ 0 0 41 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.872 109.4 50.2 -59.5 -39.1 64.3 -5.0 17.7 17 59 A L H X S+ 0 0 0 -4,-2.0 4,-2.8 -3,-0.3 -1,-0.2 0.910 111.1 47.7 -62.0 -46.5 62.8 -2.3 15.4 18 60 A R H X S+ 0 0 65 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.945 113.0 47.6 -63.9 -45.0 61.8 -4.8 12.7 19 61 A I H X S+ 0 0 13 -4,-2.9 4,-2.7 -5,-0.2 5,-0.2 0.953 113.1 51.1 -58.0 -46.2 60.3 -7.2 15.3 20 62 A A H X S+ 0 0 2 -4,-2.3 4,-1.9 -5,-0.3 -2,-0.2 0.909 107.7 50.0 -59.5 -45.2 58.5 -4.2 16.8 21 63 A R H X S+ 0 0 16 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.908 111.7 49.2 -67.1 -34.3 57.0 -3.0 13.5 22 64 A L H X S+ 0 0 8 -4,-2.3 4,-2.0 -5,-0.2 3,-0.4 0.924 108.1 53.0 -66.6 -42.9 55.7 -6.5 12.7 23 65 A Q H X S+ 0 0 63 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.874 103.8 60.4 -56.0 -34.4 54.1 -6.8 16.2 24 66 A Y H <>S+ 0 0 3 -4,-1.9 5,-2.5 1,-0.2 6,-0.5 0.866 106.1 44.2 -63.2 -41.3 52.4 -3.5 15.5 25 67 A M H ><5S+ 0 0 18 -4,-1.2 3,-2.1 -3,-0.4 -1,-0.2 0.883 110.3 54.5 -72.0 -37.9 50.6 -4.9 12.4 26 68 A I H 3<5S+ 0 0 32 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.872 106.7 53.4 -62.2 -31.9 49.7 -8.1 14.3 27 69 A A T ><5S- 0 0 26 -4,-2.0 3,-1.0 -5,-0.2 -1,-0.3 0.239 120.1-116.4 -83.2 5.7 48.2 -5.8 16.9 28 70 A N T < 5 - 0 0 67 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.868 69.1 -52.8 60.6 41.2 46.2 -4.2 14.1 29 71 A G T 3 - 0 0 69 -3,-1.0 4,-2.9 -6,-0.5 -1,-0.2 -0.090 33.2-128.7 -48.5 139.3 47.0 -0.5 18.2 31 73 A D H > S+ 0 0 117 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.872 111.5 52.3 -56.4 -38.2 48.0 2.8 19.8 32 74 A T H > S+ 0 0 116 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.928 111.7 43.1 -65.7 -46.2 49.9 0.8 22.4 33 75 A A H > S+ 0 0 18 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.916 109.9 59.6 -65.4 -39.5 51.9 -1.2 19.9 34 76 A A H X S+ 0 0 21 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.859 103.3 50.9 -53.2 -39.8 52.4 2.0 18.0 35 77 A A H X S+ 0 0 65 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.895 108.8 51.0 -68.3 -39.2 54.1 3.5 21.0 36 78 A N H X S+ 0 0 59 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.903 111.4 47.8 -61.3 -43.1 56.5 0.5 21.3 37 79 A T H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.930 110.3 50.1 -67.5 -47.2 57.5 0.7 17.6 38 80 A L H X S+ 0 0 101 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.898 111.3 52.4 -57.2 -36.0 58.1 4.5 17.8 39 81 A A H X S+ 0 0 52 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.874 108.4 47.8 -69.3 -37.3 60.2 3.7 20.9 40 82 A K H X S+ 0 0 71 -4,-1.9 4,-2.1 2,-0.2 -23,-0.2 0.872 112.2 50.8 -69.7 -36.2 62.3 1.1 19.1 41 83 A L H X S+ 0 0 7 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.917 108.5 51.6 -64.8 -44.6 62.8 3.5 16.2 42 84 A D H X S+ 0 0 96 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.919 109.6 50.2 -57.8 -45.6 63.9 6.2 18.5 43 85 A A H X S+ 0 0 41 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.913 112.8 45.3 -61.3 -46.2 66.5 3.9 20.1 44 86 A F H X S+ 0 0 0 -4,-2.1 4,-2.4 -31,-0.2 -2,-0.2 0.947 115.4 47.9 -60.6 -48.7 67.9 2.8 16.8 45 87 A S H X S+ 0 0 24 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.844 110.1 52.0 -61.8 -37.8 68.0 6.4 15.6 46 88 A K H X S+ 0 0 147 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.876 109.4 49.9 -65.8 -40.3 69.7 7.6 18.8 47 89 A Q H X S+ 0 0 25 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.918 108.8 52.3 -66.6 -42.0 72.3 4.9 18.4 48 90 A Q H X S+ 0 0 26 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.935 113.3 44.6 -55.7 -45.4 72.9 6.0 14.8 49 91 A A H X S+ 0 0 50 -4,-2.1 4,-0.7 2,-0.2 -2,-0.2 0.871 110.8 53.6 -69.5 -37.1 73.4 9.6 16.0 50 92 A Y H >< S+ 0 0 128 -4,-2.5 3,-0.9 1,-0.2 4,-0.3 0.926 111.6 45.2 -61.8 -45.6 75.6 8.6 18.9 51 93 A L H >X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 3,-1.6 0.837 103.1 64.6 -68.9 -31.6 77.9 6.7 16.6 52 94 A A H 3< S+ 0 0 39 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.710 106.2 44.8 -66.9 -16.0 77.9 9.6 14.1 53 95 A T T << S+ 0 0 108 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.471 120.8 41.9 -95.2 -3.2 79.7 11.7 16.8 54 96 A T T <4 S+ 0 0 27 -3,-1.6 -2,-0.2 -4,-0.3 -3,-0.1 0.849 89.1 79.2-113.9 -59.6 82.0 8.8 17.6 55 97 A F < - 0 0 4 -4,-2.4 9,-0.0 1,-0.1 -1,-0.0 -0.428 55.7-169.2 -54.1 126.2 83.4 7.0 14.5 56 98 A K + 0 0 172 -2,-0.1 -1,-0.1 4,-0.0 -4,-0.0 0.646 49.1 102.8 -95.3 -13.5 86.2 9.2 13.1 57 99 A S > - 0 0 44 1,-0.1 4,-3.6 4,-0.0 5,-0.3 -0.480 66.7-139.3 -82.3 136.5 86.8 7.5 9.7 58 100 A P H > S+ 0 0 109 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.855 107.0 54.6 -55.8 -38.8 85.4 9.2 6.6 59 101 A E H > S+ 0 0 118 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.940 115.8 38.1 -57.9 -51.0 84.4 5.7 5.3 60 102 A N H > S+ 0 0 9 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.894 113.0 52.8 -72.2 -43.3 82.5 5.1 8.5 61 103 A V H X S+ 0 0 57 -4,-3.6 4,-1.9 1,-0.2 -1,-0.2 0.883 110.7 50.7 -65.1 -34.0 81.0 8.5 9.1 62 104 A K H X S+ 0 0 134 -4,-1.9 4,-2.8 -5,-0.3 5,-0.2 0.949 109.2 49.4 -64.7 -49.5 79.6 8.4 5.5 63 105 A L H X S+ 0 0 23 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.917 111.7 49.8 -54.8 -44.0 78.1 5.0 6.0 64 106 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.847 109.0 52.7 -63.5 -34.8 76.5 6.3 9.2 65 107 A G H X S+ 0 0 33 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.921 110.2 47.0 -63.9 -46.1 75.2 9.3 7.3 66 108 A E H X S+ 0 0 52 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.907 110.5 53.0 -62.2 -40.8 73.6 7.0 4.7 67 109 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.959 108.4 51.0 -58.3 -49.6 72.2 4.9 7.6 68 110 A G H X S+ 0 0 12 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.899 106.7 53.5 -51.8 -46.9 70.7 8.1 8.9 69 111 A D H X S+ 0 0 118 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.924 109.9 46.8 -58.8 -44.9 69.1 9.0 5.6 70 112 A T H X S+ 0 0 15 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.867 109.1 55.6 -65.6 -33.5 67.4 5.6 5.4 71 113 A I H X S+ 0 0 4 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.859 104.4 54.2 -64.6 -34.0 66.2 6.1 9.0 72 114 A S H X S+ 0 0 71 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.884 109.9 46.4 -65.3 -39.3 64.7 9.4 7.9 73 115 A A H X S+ 0 0 35 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.878 110.5 53.4 -68.9 -41.3 62.7 7.5 5.2 74 116 A Y H X S+ 0 0 4 -4,-2.5 4,-3.3 2,-0.2 5,-0.2 0.925 105.7 53.4 -58.5 -47.5 61.7 4.8 7.6 75 117 A K H X S+ 0 0 79 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.898 112.0 45.4 -56.8 -42.1 60.3 7.4 10.0 76 118 A L H X S+ 0 0 126 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.891 114.0 47.1 -70.1 -40.8 58.2 8.9 7.3 77 119 A S H X S+ 0 0 7 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.896 112.5 51.0 -66.6 -37.1 57.0 5.5 6.0 78 120 A L H X S+ 0 0 7 -4,-3.3 4,-2.4 -5,-0.2 -2,-0.2 0.940 108.2 52.5 -64.3 -42.9 56.2 4.5 9.6 79 121 A N H X S+ 0 0 63 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.870 107.4 52.7 -58.4 -34.9 54.3 7.7 9.9 80 122 A K H X S+ 0 0 53 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.893 107.4 50.4 -70.6 -39.0 52.3 6.8 6.8 81 123 A M H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.931 109.9 51.3 -59.7 -45.0 51.4 3.4 8.2 82 124 A R H X S+ 0 0 91 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.940 109.6 49.0 -58.9 -49.3 50.2 5.0 11.5 83 125 A Q H X S+ 0 0 102 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.852 110.3 53.3 -55.6 -35.5 48.0 7.4 9.5 84 126 A G H X S+ 0 0 5 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.947 108.5 47.3 -68.3 -46.5 46.7 4.4 7.6 85 127 A Y H X S+ 0 0 20 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.894 111.2 52.2 -60.7 -39.6 45.7 2.6 10.8 86 128 A D H X S+ 0 0 61 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.909 110.1 50.3 -58.4 -41.2 44.1 5.7 12.1 87 129 A A H X S+ 0 0 41 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.893 109.3 48.1 -68.0 -40.8 42.1 5.9 8.8 88 130 A T H X S+ 0 0 13 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.906 112.6 52.0 -66.2 -37.2 40.9 2.3 9.0 89 131 A R H X S+ 0 0 56 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.956 111.1 44.6 -62.6 -51.3 39.9 3.0 12.5 90 132 A A H X S+ 0 0 63 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.859 111.7 54.5 -60.0 -35.0 37.9 6.1 11.7 91 133 A A H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.879 108.1 49.4 -69.0 -36.5 36.3 4.3 8.7 92 134 A R H X S+ 0 0 83 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.933 109.6 49.5 -66.4 -48.2 35.2 1.5 11.0 93 135 A V H X S+ 0 0 101 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.888 113.2 50.4 -55.0 -38.6 33.6 3.9 13.5 94 136 A S H X S+ 0 0 39 -4,-2.0 4,-2.5 -5,-0.2 5,-0.2 0.920 108.5 49.3 -69.1 -43.3 31.9 5.5 10.5 95 137 A M H X S+ 0 0 4 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.920 111.2 51.9 -60.8 -41.6 30.6 2.3 9.1 96 138 A D H X S+ 0 0 62 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.951 112.7 42.4 -61.6 -49.0 29.2 1.4 12.5 97 139 A S H X S+ 0 0 72 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.884 115.3 49.8 -69.1 -37.4 27.3 4.6 13.0 98 140 A S H X S+ 0 0 14 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.906 110.5 50.9 -63.8 -42.3 26.0 4.7 9.5 99 141 A A H X S+ 0 0 3 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.915 111.2 47.3 -61.1 -44.6 24.8 1.1 9.8 100 142 A I H X S+ 0 0 90 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.842 110.8 53.3 -66.6 -35.6 22.9 1.9 13.0 101 143 A R H X S+ 0 0 144 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.954 110.3 46.9 -60.7 -50.8 21.5 5.0 11.4 102 144 A A H X S+ 0 0 1 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.909 114.6 45.8 -58.0 -46.6 20.2 2.9 8.4 103 145 A D H X S+ 0 0 32 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.913 111.0 51.5 -69.7 -40.8 18.7 0.3 10.7 104 146 A Q H X S+ 0 0 118 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.897 107.9 54.3 -59.9 -38.3 17.0 2.7 13.0 105 147 A A H X S+ 0 0 9 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.904 112.3 42.7 -62.6 -41.3 15.5 4.5 10.1 106 148 A M H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.810 111.8 54.6 -74.5 -32.0 13.9 1.2 8.8 107 149 A D H X S+ 0 0 57 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.887 110.9 44.9 -69.5 -38.4 12.9 0.2 12.3 108 150 A A H X S+ 0 0 31 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.892 111.8 53.5 -70.2 -39.9 11.0 3.5 12.8 109 151 A L H X S+ 0 0 0 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.911 109.3 47.8 -60.2 -43.5 9.5 3.1 9.3 110 152 A S H X S+ 0 0 7 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.817 110.9 51.3 -68.9 -29.8 8.2 -0.4 10.2 111 153 A Q H X S+ 0 0 122 -4,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.817 107.2 55.5 -70.3 -32.4 6.8 1.1 13.5 112 154 A E H X S+ 0 0 62 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.893 110.7 43.1 -63.5 -44.3 5.2 3.7 11.3 113 155 A V H >< S+ 0 0 3 -4,-1.9 3,-0.6 1,-0.2 5,-0.3 0.897 113.4 50.2 -71.1 -41.8 3.4 1.0 9.2 114 156 A M H 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B A H X S+ 0 0 52 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.937 111.7 48.8 -68.0 -44.9 16.8 -18.6 24.4 408 211 B D H X S+ 0 0 59 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.822 107.1 55.7 -65.0 -31.7 14.6 -16.6 22.0 409 212 B T H X S+ 0 0 4 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.909 105.8 50.3 -68.4 -41.3 14.3 -19.6 19.7 410 213 B D H < S+ 0 0 84 -4,-1.5 4,-0.5 1,-0.2 -1,-0.2 0.840 111.9 50.8 -60.6 -32.5 13.1 -21.8 22.5 411 214 B N H >X S+ 0 0 84 -4,-1.4 4,-1.0 1,-0.2 3,-0.5 0.799 103.2 56.7 -75.8 -30.7 10.6 -19.1 23.1 412 215 B L H 3X S+ 0 0 9 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.732 97.5 64.2 -71.7 -22.6 9.4 -18.9 19.5 413 216 B K H 3< S+ 0 0 27 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.787 101.5 50.8 -70.6 -27.5 8.6 -22.6 19.7 414 217 B R H <4 S+ 0 0 198 -3,-0.5 -1,-0.2 -4,-0.5 -2,-0.2 0.826 113.4 43.2 -77.7 -34.1 6.0 -21.7 22.3 415 218 B Q H < S+ 0 0 86 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.551 121.6 40.5 -90.7 -9.6 4.4 -19.0 20.1 416 219 B L >< + 0 0 8 -4,-1.1 3,-1.8 -5,-0.1 -1,-0.2 -0.462 66.6 160.9-133.7 61.7 4.6 -21.1 16.9 417 220 B P G > + 0 0 90 0, 0.0 3,-0.9 0, 0.0 4,-0.1 0.690 69.5 65.1 -61.5 -19.1 3.5 -24.6 18.1 418 221 B S G 3 S+ 0 0 83 1,-0.2 3,-0.3 2,-0.1 4,-0.1 0.810 103.8 44.7 -72.6 -22.3 2.7 -25.7 14.7 419 222 B E G <> S+ 0 0 15 -3,-1.8 4,-3.0 1,-0.2 5,-0.3 0.111 70.8 125.9-102.8 19.8 6.3 -25.4 13.5 420 223 B D H <> S+ 0 0 77 -3,-0.9 4,-0.9 1,-0.2 -1,-0.2 0.720 76.6 49.7 -56.2 -24.4 8.0 -27.1 16.5 421 224 B A H > S+ 0 0 87 -3,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.919 113.1 45.0 -74.9 -48.2 9.7 -29.6 14.1 422 225 B R H > S+ 0 0 79 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.865 111.9 54.3 -60.9 -37.6 11.0 -26.8 11.8 423 226 B L H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.823 104.3 52.2 -69.5 -33.6 12.1 -24.7 14.8 424 227 B Q H X S+ 0 0 72 -4,-0.9 4,-3.2 -5,-0.3 -1,-0.2 0.812 106.9 54.3 -73.1 -29.6 14.2 -27.5 16.4 425 228 B Q H X S+ 0 0 64 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.908 110.4 46.4 -65.2 -44.0 16.0 -27.8 13.1 426 229 B F H X S+ 0 0 6 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.958 114.5 48.1 -58.4 -51.5 16.7 -24.1 13.2 427 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