==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 10-JUL-06 2IXR . COMPND 2 MOLECULE: MEMBRANE ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR P.ROVERSI,S.JOHNSON,T.FIELD,J.E.DEANE,E.E.GALYOV,S.M.LEA . 256 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12747.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 80.9 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 . 19 7.4 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 10 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 58.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 1 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 1 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 2 2 1 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 . 1 2 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 34 A A 0 0 104 0, 0.0 2,-0.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -82.3 51.8 35.6 44.5 2 35 A M - 0 0 28 244,-0.4 2,-0.2 243,-0.1 248,-0.1 -0.325 360.0-170.0 -54.8 109.4 50.7 33.7 41.4 3 36 A T >> - 0 0 72 -2,-0.3 4,-1.3 1,-0.1 3,-0.5 -0.582 34.5-102.8 -98.8 169.9 47.8 35.8 40.1 4 37 A D H 3> S+ 0 0 79 1,-0.3 4,-2.1 2,-0.2 3,-0.4 0.874 122.7 44.9 -55.6 -53.5 45.2 35.0 37.4 5 38 A D H 3> S+ 0 0 106 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.657 103.7 66.8 -67.8 -20.4 46.8 37.1 34.7 6 39 A D H <> S+ 0 0 81 -3,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.889 105.7 42.4 -63.5 -40.2 50.1 35.5 35.7 7 40 A L H <>S+ 0 0 1 -4,-1.3 5,-2.7 -3,-0.4 3,-0.4 0.948 112.2 52.7 -70.6 -50.1 48.7 32.2 34.4 8 41 A R H ><5S+ 0 0 71 -4,-2.1 3,-1.3 1,-0.3 -2,-0.2 0.879 108.3 52.7 -50.5 -41.9 47.2 33.8 31.4 9 42 A A H 3<5S+ 0 0 85 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.866 103.3 55.1 -61.1 -42.4 50.7 35.3 30.7 10 43 A A T 3<5S- 0 0 31 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.421 130.8-100.1 -71.7 3.5 52.3 31.8 31.0 11 44 A G T < 5S+ 0 0 47 -3,-1.3 2,-0.7 -4,-0.2 -3,-0.2 0.674 85.0 130.9 85.2 20.3 49.7 30.9 28.2 12 45 A V < + 0 0 2 -5,-2.7 2,-0.4 -6,-0.1 -1,-0.2 -0.874 17.3 151.5-111.8 100.7 47.2 29.3 30.6 13 46 A D > - 0 0 32 -2,-0.7 3,-1.3 -5,-0.1 52,-0.0 -0.880 23.3-172.4-130.4 100.9 43.7 30.5 30.2 14 47 A R T 3> S+ 0 0 67 -2,-0.4 4,-2.0 1,-0.3 5,-0.2 0.814 81.5 73.0 -60.7 -30.3 40.9 28.0 31.1 15 48 A R H 3> S+ 0 0 141 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.808 88.7 61.4 -55.4 -34.4 38.3 30.4 29.7 16 49 A V H <> S+ 0 0 66 -3,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.979 111.0 33.3 -58.1 -64.6 39.4 29.6 26.2 17 50 A P H > S+ 0 0 2 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.802 119.3 56.7 -62.8 -27.5 38.6 25.8 26.1 18 51 A E H X S+ 0 0 31 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.905 109.4 43.1 -71.5 -42.1 35.7 26.5 28.4 19 52 A Q H X S+ 0 0 107 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.895 112.7 52.7 -69.8 -41.2 34.1 29.0 26.1 20 53 A K H X S+ 0 0 58 -4,-2.1 4,-2.0 -5,-0.2 35,-0.3 0.894 110.7 47.8 -63.3 -40.0 34.7 26.8 23.0 21 54 A L H X S+ 0 0 4 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.927 111.7 49.1 -65.4 -45.5 33.0 23.9 24.7 22 55 A G H X S+ 0 0 27 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.856 110.1 53.5 -61.7 -32.8 30.0 26.0 25.7 23 56 A A H X S+ 0 0 29 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.893 108.2 48.4 -68.0 -39.6 29.9 27.2 22.1 24 57 A A H X S+ 0 0 2 -4,-2.0 4,-2.3 27,-0.2 -2,-0.2 0.858 112.2 50.6 -69.9 -27.8 29.8 23.6 20.9 25 58 A I H X S+ 0 0 4 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.944 108.8 50.1 -73.8 -42.9 27.0 23.0 23.5 26 59 A D H < S+ 0 0 119 -4,-2.7 4,-0.4 2,-0.2 -1,-0.2 0.807 111.5 50.2 -62.0 -35.4 25.0 26.1 22.2 27 60 A E H >X S+ 0 0 34 -4,-1.6 3,-1.7 2,-0.2 4,-0.5 0.977 111.2 46.4 -66.7 -54.5 25.4 24.8 18.7 28 61 A F H >< S+ 0 0 0 -4,-2.3 3,-2.5 1,-0.3 -2,-0.2 0.946 111.4 52.2 -53.0 -51.9 24.2 21.3 19.5 29 62 A A T 3< S+ 0 0 45 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.663 102.9 61.3 -57.1 -22.3 21.2 22.7 21.5 30 63 A S T <4 S+ 0 0 47 -3,-1.7 -1,-0.3 -4,-0.4 2,-0.3 0.531 85.2 94.8 -85.4 -10.7 20.4 24.8 18.5 31 64 A L << + 0 0 5 -3,-2.5 2,-0.3 -4,-0.5 15,-0.1 -0.622 52.8 164.1 -82.7 144.3 19.8 21.7 16.4 32 65 A R - 0 0 75 -2,-0.3 13,-0.3 13,-0.3 3,-0.1 -0.932 36.6 -99.8-151.2 169.9 16.3 20.4 16.1 33 66 A L - 0 0 6 -2,-0.3 9,-0.1 1,-0.2 91,-0.1 -0.687 52.2 -88.0 -92.3 153.1 14.0 18.1 14.0 34 67 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 9,-0.2 0.003 62.1 153.6 -51.9 158.3 11.6 19.5 11.4 35 68 A D E -A 42 0A 27 7,-1.1 7,-2.4 -3,-0.1 2,-0.9 -0.957 50.1 -80.4-177.5 170.3 8.2 20.5 12.7 36 69 A R E +A 41 0A 48 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.776 48.3 168.7 -92.0 104.4 5.1 22.6 12.3 37 70 A I - 0 0 77 3,-2.6 -2,-0.1 -2,-0.9 -1,-0.0 -0.870 68.6 -18.4-123.2 101.3 5.9 26.1 13.7 38 71 A D S S- 0 0 163 -2,-0.5 -1,-0.2 1,-0.1 3,-0.1 0.956 127.6 -45.7 70.9 52.4 3.4 28.8 13.0 39 72 A G S S+ 0 0 71 1,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.828 121.6 93.1 63.7 35.1 1.4 27.3 10.1 40 73 A R S S- 0 0 161 2,-0.0 -3,-2.6 -5,-0.0 2,-1.3 -0.952 76.9-125.0-158.7 131.5 4.6 26.2 8.3 41 74 A F E -A 36 0A 36 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.711 37.2-164.0 -78.3 93.1 6.7 22.9 8.2 42 75 A V E -A 35 0A 31 -7,-2.4 -7,-1.1 -2,-1.3 -2,-0.0 -0.767 14.0-127.9 -87.6 119.9 10.0 24.4 9.2 43 76 A D - 0 0 77 -2,-0.6 -10,-0.1 -9,-0.2 85,-0.1 -0.230 31.6-100.4 -59.4 151.1 13.0 22.2 8.5 44 77 A G - 0 0 12 1,-0.1 2,-0.3 80,-0.1 -11,-0.2 -0.021 45.7 -87.1 -62.6 178.8 15.5 21.6 11.3 45 78 A R - 0 0 101 -13,-0.3 2,-0.5 -15,-0.2 -13,-0.3 -0.650 32.2-126.4 -95.8 143.0 18.8 23.5 11.6 46 79 A R - 0 0 108 -2,-0.3 2,-0.2 -15,-0.1 72,-0.1 -0.771 29.5-125.8 -89.7 129.4 22.0 22.4 9.9 47 80 A A - 0 0 18 -2,-0.5 2,-1.1 70,-0.4 3,-0.1 -0.474 0.5-138.3 -80.5 142.6 25.0 22.1 12.3 48 81 A N > - 0 0 75 -2,-0.2 3,-1.7 1,-0.2 4,-0.3 -0.792 21.6-173.0 -94.0 91.0 28.4 23.8 11.9 49 82 A L T >> S+ 0 0 50 -2,-1.1 4,-1.5 1,-0.3 3,-1.4 0.742 72.7 77.0 -58.4 -29.9 30.6 20.9 12.9 50 83 A T H 3> S+ 0 0 75 1,-0.3 4,-2.8 2,-0.2 -1,-0.3 0.768 84.3 68.1 -53.5 -26.5 33.8 23.0 12.9 51 84 A V H <> S+ 0 0 21 -3,-1.7 4,-1.6 2,-0.2 -1,-0.3 0.899 100.6 45.8 -60.2 -41.1 32.6 24.4 16.2 52 85 A F H <> S+ 0 0 1 -3,-1.4 4,-1.8 -4,-0.3 -1,-0.2 0.918 110.3 53.5 -68.8 -44.0 33.2 21.0 17.8 53 86 A D H X S+ 0 0 56 -4,-1.5 4,-2.1 1,-0.2 5,-0.3 0.922 106.3 54.1 -54.5 -44.5 36.6 20.7 16.1 54 87 A D H X S+ 0 0 84 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.895 107.2 50.9 -57.1 -42.3 37.5 24.1 17.6 55 88 A A H X S+ 0 0 0 -4,-1.6 4,-2.0 -35,-0.3 -1,-0.2 0.852 109.8 49.8 -64.7 -37.6 36.6 22.8 21.1 56 89 A R H X S+ 0 0 92 -4,-1.8 4,-2.6 -3,-0.2 -2,-0.2 0.954 112.3 44.4 -69.3 -49.8 38.8 19.7 20.8 57 90 A V H X S+ 0 0 79 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.865 113.5 52.9 -64.5 -34.1 42.0 21.4 19.6 58 91 A A H X S+ 0 0 18 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.907 109.1 48.4 -66.9 -41.4 41.4 24.1 22.3 59 92 A V H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.915 113.0 48.8 -63.3 -43.0 41.1 21.4 25.0 60 93 A R H X S+ 0 0 95 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.890 112.0 49.3 -61.0 -39.7 44.3 19.7 23.6 61 94 A G H X S+ 0 0 36 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.850 109.5 50.1 -70.5 -39.6 46.1 23.1 23.6 62 95 A H H X S+ 0 0 9 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.934 109.8 52.0 -62.4 -46.3 45.1 23.9 27.1 63 96 A A H X S+ 0 0 11 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.948 112.0 45.7 -56.3 -46.8 46.4 20.5 28.3 64 97 A R H X S+ 0 0 145 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.917 112.0 51.1 -63.4 -43.6 49.7 21.1 26.6 65 98 A A H X S+ 0 0 22 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.803 110.2 51.3 -62.7 -33.6 50.0 24.6 28.0 66 99 A Q H X S+ 0 0 4 -4,-2.2 4,-2.7 -3,-0.2 -2,-0.2 0.922 108.6 48.1 -69.9 -49.4 49.3 23.2 31.5 67 100 A R H X S+ 0 0 72 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.890 109.2 56.4 -58.9 -40.9 51.9 20.5 31.5 68 101 A N H X S+ 0 0 87 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.949 111.1 41.7 -55.0 -52.4 54.4 23.1 30.2 69 102 A L H X S+ 0 0 7 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.906 114.0 52.8 -61.3 -43.0 53.8 25.3 33.2 70 103 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.830 108.8 51.2 -61.9 -33.4 53.7 22.4 35.6 71 104 A E H X S+ 0 0 84 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.886 109.6 47.3 -74.5 -39.3 57.1 21.2 34.2 72 105 A R H X S+ 0 0 118 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.911 114.2 48.4 -65.3 -46.8 58.8 24.6 34.7 73 106 A L H X S+ 0 0 16 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.908 112.7 48.1 -57.3 -48.2 57.3 24.8 38.2 74 107 A E H < S+ 0 0 47 -4,-2.2 4,-0.3 1,-0.2 -2,-0.2 0.881 112.8 47.4 -64.1 -39.2 58.5 21.3 39.1 75 108 A T H >< S+ 0 0 100 -4,-2.1 3,-0.7 1,-0.2 -1,-0.2 0.850 111.7 49.7 -72.3 -35.8 62.0 21.8 37.8 76 109 A E H 3< S+ 0 0 117 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.762 108.6 53.6 -73.2 -26.1 62.4 25.1 39.5 77 110 A L T 3< 0 0 15 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.500 360.0 360.0 -85.8 -5.0 61.3 23.6 42.8 78 111 A L < 0 0 119 -3,-0.7 -3,-0.1 -4,-0.3 -4,-0.0 -0.213 360.0 360.0-125.0 360.0 63.9 20.8 42.5 79 ! 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 80 125 A Q 0 0 235 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 88.1 67.5 13.8 54.3 81 126 A P - 0 0 106 0, 0.0 5,-0.1 0, 0.0 4,-0.1 -0.858 360.0-127.5-161.5 -22.7 65.1 14.9 53.2 82 127 A D >> - 0 0 66 3,-0.1 4,-1.3 2,-0.1 3,-1.0 0.983 21.5-155.8 72.0 81.2 62.5 17.8 53.1 83 128 A P H 3> S+ 0 0 102 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.722 92.3 62.2 -56.2 -28.4 59.1 16.3 53.5 84 129 A I H 3> S+ 0 0 86 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.907 100.8 53.5 -65.3 -40.1 57.6 19.3 51.7 85 130 A L H <> S+ 0 0 45 -3,-1.0 4,-1.9 1,-0.2 -1,-0.2 0.921 110.3 43.8 -63.1 -48.0 59.5 18.4 48.5 86 131 A Q H X S+ 0 0 114 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.950 112.3 54.1 -61.8 -49.6 58.3 14.9 48.3 87 132 A G H >X S+ 0 0 34 -4,-1.9 4,-2.3 1,-0.2 3,-0.8 0.957 111.7 43.0 -47.8 -64.0 54.7 15.9 49.1 88 133 A L H 3X S+ 0 0 25 -4,-2.4 4,-2.8 1,-0.3 -1,-0.2 0.830 110.0 59.0 -51.0 -39.5 54.6 18.5 46.2 89 134 A V H 3X S+ 0 0 33 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.3 0.892 107.4 45.3 -63.0 -38.9 56.3 16.1 43.9 90 135 A D H X S+ 0 0 37 -4,-1.5 4,-2.2 2,-0.2 3,-0.6 0.900 109.8 41.9 -65.6 -45.5 26.0 15.5 12.2 119 164 A V H 3X S+ 0 0 4 -4,-1.4 4,-1.7 1,-0.2 -2,-0.2 0.823 107.2 62.9 -74.6 -27.2 23.1 13.0 12.2 120 165 A M H 3< S+ 0 0 1 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.707 113.5 35.7 -66.7 -18.7 20.8 15.7 13.6 121 166 A S H X< S+ 0 0 12 -3,-0.6 3,-0.8 -4,-0.5 4,-0.2 0.739 114.0 54.4-105.1 -30.9 21.5 17.6 10.4 122 167 A K H >< S+ 0 0 99 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.769 99.9 62.1 -73.3 -27.7 21.6 14.8 7.9 123 168 A L G >< S+ 0 0 1 -4,-1.7 3,-1.1 1,-0.2 -1,-0.2 0.500 81.3 82.6 -78.7 -6.2 18.3 13.4 8.9 124 169 A Q G X S+ 0 0 3 -3,-0.8 3,-0.7 1,-0.2 -1,-0.2 0.802 87.5 55.3 -67.5 -24.0 16.6 16.6 7.8 125 170 A D G < S+ 0 0 106 -3,-1.1 -1,-0.2 -4,-0.2 -2,-0.2 0.470 103.7 55.5 -87.5 -2.1 16.7 15.2 4.2 126 171 A Y G < S+ 0 0 66 -3,-1.1 12,-2.8 1,-0.1 2,-0.4 0.305 101.5 63.1-111.5 6.8 14.8 12.1 5.3 127 172 A I E < +B 137 0B 4 -3,-0.7 2,-0.2 10,-0.2 10,-0.2 -0.980 60.1 145.1-138.3 120.1 11.8 13.8 6.9 128 173 A S E -B 136 0B 54 8,-2.5 8,-2.4 -2,-0.4 2,-0.3 -0.759 45.9 -90.1-138.1-178.6 9.4 16.1 5.0 129 174 A A E -B 135 0B 38 6,-0.3 6,-0.3 -2,-0.2 -2,-0.0 -0.786 24.6-170.2-100.5 150.4 5.7 17.0 5.0 130 175 A K S S- 0 0 109 4,-2.5 5,-0.2 -2,-0.3 -1,-0.2 0.868 72.8 -20.5 -99.1 -64.9 3.0 15.2 2.9 131 176 A D S S- 0 0 86 3,-0.6 -2,-0.1 0, 0.0 4,-0.0 0.609 95.8 -77.6-110.8 -90.2 -0.2 17.2 3.0 132 177 A D S S+ 0 0 98 -92,-0.0 3,-0.1 3,-0.0 -93,-0.0 0.267 126.1 40.8-161.3 -8.7 -0.6 19.7 5.9 133 178 A K S S+ 0 0 114 1,-0.1 73,-2.1 73,-0.0 2,-0.3 0.067 111.4 57.8-134.1 22.8 -1.5 17.5 8.8 134 179 A N E - C 0 205B 46 71,-0.3 -4,-2.5 72,-0.1 -3,-0.6 -0.994 61.6-151.9-151.7 149.9 0.9 14.6 8.1 135 180 A M E -BC 129 204B 2 69,-3.3 69,-1.8 -2,-0.3 2,-0.4 -0.904 12.3-135.5-125.6 152.6 4.7 14.0 7.6 136 181 A K E -BC 128 203B 67 -8,-2.4 -8,-2.5 -2,-0.3 2,-0.4 -0.907 23.8-176.8-107.0 132.6 6.7 11.6 5.7 137 182 A I E -BC 127 202B 1 65,-2.3 2,-1.7 -2,-0.4 65,-1.1 -0.926 25.2-151.6-138.3 117.1 9.8 9.9 7.4 138 183 A D > + 0 0 33 -12,-2.8 4,-1.6 -2,-0.4 62,-0.3 -0.614 24.1 176.1 -82.2 82.7 12.3 7.5 6.0 139 184 A G H > S+ 0 0 0 -2,-1.7 4,-3.5 60,-0.6 -1,-0.2 0.857 72.7 57.9 -56.9 -44.0 13.1 5.8 9.3 140 185 A G H > S+ 0 0 23 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.935 105.4 49.6 -52.9 -50.9 15.4 3.2 7.8 141 186 A K H > S+ 0 0 93 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.866 116.2 42.3 -59.2 -42.3 17.8 5.9 6.3 142 187 A I H >X S+ 0 0 1 -4,-1.6 4,-2.1 2,-0.2 3,-1.2 0.949 109.6 57.3 -68.3 -52.0 17.9 7.7 9.6 143 188 A K H 3X S+ 0 0 65 -4,-3.5 4,-2.0 1,-0.3 -2,-0.2 0.895 107.7 48.7 -43.9 -46.3 18.3 4.5 11.6 144 189 A A H 3X S+ 0 0 60 -4,-2.5 4,-1.5 1,-0.2 -1,-0.3 0.783 106.9 57.6 -67.9 -27.3 21.4 3.7 9.5 145 190 A L H < S+ 0 0 28 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.940 111.1 50.4 -56.0 -46.8 27.2 3.7 17.3 151 196 A D H 3< S+ 0 0 101 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.788 117.8 38.9 -62.7 -31.8 29.5 1.5 15.2 152 197 A H T 3< S+ 0 0 133 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.033 76.9 150.0-114.7 28.8 32.3 4.1 15.2 153 198 A L < - 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