==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 28-DEC-00 1IO1 . COMPND 2 MOLECULE: PHASE 1 FLAGELLIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR F.A.SAMATEY,K.IMADA,S.NAGASHIMA,F.VONDERVISZ,T.KUMASAKA, . 395 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20827.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 20.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 39 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 0 4 4 2 2 0 1 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 . 2 0 0 0 1 0 1 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 56 A N 0 0 164 0, 0.0 4,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 135.3 -48.8 -2.7 -3.7 2 57 A I >> + 0 0 56 1,-0.1 4,-1.9 2,-0.1 3,-1.1 0.709 360.0 87.2-100.2 -27.7 -45.2 -2.1 -4.7 3 58 A K H 3> S+ 0 0 154 1,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.682 85.8 53.4 -48.0 -29.2 -44.0 -0.3 -1.5 4 59 A G H 3> S+ 0 0 47 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.852 111.7 45.7 -76.7 -34.1 -43.2 -3.5 0.4 5 60 A L H <> S+ 0 0 33 -3,-1.1 4,-1.4 2,-0.2 -2,-0.2 0.794 112.3 51.0 -76.5 -31.0 -41.0 -4.7 -2.4 6 61 A T H X S+ 0 0 33 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.778 106.5 54.8 -77.4 -27.5 -39.3 -1.3 -2.7 7 62 A Q H X S+ 0 0 85 -4,-1.2 4,-2.8 -5,-0.3 -2,-0.2 0.889 107.7 50.0 -68.2 -40.6 -38.7 -1.2 1.0 8 63 A A H X S+ 0 0 3 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.875 110.9 49.2 -63.6 -38.4 -36.8 -4.6 0.7 9 64 A S H X S+ 0 0 25 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.868 110.0 51.5 -68.0 -38.1 -34.8 -3.1 -2.2 10 65 A R H X S+ 0 0 125 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.921 110.6 47.8 -62.4 -47.1 -34.1 -0.1 0.0 11 66 A N H X S+ 0 0 39 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.867 109.4 54.8 -60.0 -40.6 -32.9 -2.5 2.8 12 67 A A H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.862 106.3 50.6 -63.4 -35.9 -30.8 -4.4 0.1 13 68 A N H X S+ 0 0 76 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.837 107.4 53.2 -73.8 -29.2 -29.1 -1.1 -0.8 14 69 A D H X S+ 0 0 74 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.897 106.0 54.9 -68.7 -36.0 -28.4 -0.5 2.9 15 70 A G H X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.892 109.6 45.8 -62.0 -42.1 -26.8 -4.0 2.9 16 71 A I H X S+ 0 0 11 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.940 112.3 52.7 -64.3 -46.8 -24.5 -2.9 0.0 17 72 A S H X S+ 0 0 39 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.882 109.0 47.3 -56.3 -44.9 -23.7 0.4 1.8 18 73 A I H X S+ 0 0 4 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.880 113.9 48.5 -69.8 -30.6 -22.7 -1.2 5.0 19 74 A A H X S+ 0 0 0 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.902 112.8 47.3 -73.9 -39.3 -20.5 -3.7 3.1 20 75 A Q H X S+ 0 0 102 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.856 110.8 52.7 -68.1 -34.9 -18.9 -1.0 1.0 21 76 A T H X S+ 0 0 48 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.949 111.6 45.3 -65.2 -45.1 -18.4 1.1 4.2 22 77 A T H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.852 112.7 52.7 -65.4 -35.6 -16.6 -1.9 5.9 23 78 A E H X S+ 0 0 47 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.890 106.8 50.5 -69.3 -43.1 -14.6 -2.5 2.7 24 79 A G H X S+ 0 0 41 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.923 112.6 48.3 -62.2 -42.1 -13.4 1.1 2.5 25 80 A A H X S+ 0 0 8 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.903 111.5 48.7 -63.6 -43.8 -12.2 0.8 6.1 26 81 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.772 106.5 56.6 -68.0 -28.8 -10.5 -2.5 5.5 27 82 A N H X S+ 0 0 66 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.848 110.0 46.7 -69.8 -34.2 -8.7 -1.0 2.5 28 83 A E H X S+ 0 0 78 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.917 111.5 49.0 -70.7 -44.7 -7.4 1.6 4.9 29 84 A I H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.874 110.4 54.1 -60.6 -37.5 -6.4 -1.0 7.5 30 85 A N H X S+ 0 0 18 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.907 106.0 50.4 -64.6 -43.1 -4.7 -2.8 4.6 31 86 A N H X S+ 0 0 76 -4,-1.7 4,-1.9 1,-0.2 3,-0.3 0.951 110.2 50.3 -60.3 -46.4 -2.7 0.2 3.6 32 87 A N H X S+ 0 0 6 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.833 110.0 51.0 -58.7 -37.9 -1.6 0.7 7.2 33 88 A L H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.812 107.3 52.5 -69.7 -35.2 -0.5 -3.0 7.3 34 89 A Q H X S+ 0 0 86 -4,-2.1 4,-1.8 -3,-0.3 -2,-0.2 0.841 110.3 48.1 -68.2 -36.1 1.5 -2.7 4.1 35 90 A R H X S+ 0 0 86 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.911 110.0 52.4 -67.8 -42.8 3.4 0.3 5.6 36 91 A V H X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.861 108.5 51.8 -61.0 -34.8 3.9 -1.7 8.8 37 92 A R H X S+ 0 0 62 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.900 107.6 50.6 -69.9 -38.4 5.3 -4.4 6.5 38 93 A E H X S+ 0 0 105 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.902 111.2 49.5 -61.3 -45.0 7.8 -1.9 4.9 39 94 A L H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.830 108.9 52.2 -62.9 -35.9 8.9 -0.8 8.3 40 95 A A H X S+ 0 0 2 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.909 110.4 47.2 -70.3 -38.5 9.4 -4.5 9.4 41 96 A V H < S+ 0 0 79 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.878 114.1 49.6 -68.0 -37.1 11.6 -5.1 6.3 42 97 A Q H >< S+ 0 0 90 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.891 105.4 55.8 -66.6 -43.7 13.5 -1.9 7.1 43 98 A S H 3< S+ 0 0 20 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.782 96.2 66.4 -62.8 -24.8 14.0 -2.8 10.7 44 99 A A T 3< S+ 0 0 79 -4,-1.1 2,-1.0 -3,-0.2 -1,-0.3 0.276 71.2 106.0 -83.3 13.2 15.7 -6.1 9.7 45 100 A N X - 0 0 76 -3,-1.6 3,-2.7 1,-0.1 -1,-0.0 -0.829 64.3-154.7 -90.7 97.1 18.6 -4.1 8.2 46 101 A S T 3 S+ 0 0 125 -2,-1.0 -1,-0.1 1,-0.3 -2,-0.1 0.512 86.6 75.0 -53.4 -11.4 21.2 -4.8 10.9 47 102 A T T 3 S+ 0 0 119 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.551 74.7 112.2 -77.4 -7.3 23.1 -1.7 10.0 48 103 A N < - 0 0 26 -3,-2.7 2,-0.1 -5,-0.2 -5,-0.0 -0.409 64.9-137.6 -67.0 136.7 20.2 0.1 11.9 49 104 A S > - 0 0 22 -2,-0.1 4,-2.2 1,-0.1 3,-0.3 -0.440 27.7-105.4 -86.2 168.3 21.2 1.7 15.2 50 105 A Q H > S+ 0 0 3 1,-0.2 4,-2.0 2,-0.2 71,-0.2 0.869 124.9 54.9 -62.4 -34.5 18.9 1.4 18.2 51 106 A S H > S+ 0 0 64 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.810 106.9 51.3 -66.9 -32.1 17.8 5.0 17.7 52 107 A D H > S+ 0 0 72 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.909 110.4 48.8 -68.1 -44.3 16.9 4.0 14.1 53 108 A L H X S+ 0 0 7 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.823 108.2 53.1 -65.0 -35.6 14.8 1.1 15.4 54 109 A D H X S+ 0 0 25 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.914 109.7 49.4 -66.4 -41.8 13.1 3.3 18.0 55 110 A S H X S+ 0 0 83 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.938 111.9 47.2 -62.1 -46.5 12.1 5.7 15.1 56 111 A I H X S+ 0 0 8 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.872 111.2 53.1 -63.3 -35.5 10.8 2.7 13.0 57 112 A Q H X S+ 0 0 10 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.866 104.2 55.7 -68.5 -36.3 8.9 1.4 16.1 58 113 A A H X S+ 0 0 55 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.897 110.3 44.4 -63.5 -41.7 7.2 4.8 16.6 59 114 A E H X S+ 0 0 55 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.868 111.9 52.4 -71.8 -35.3 5.8 4.8 13.0 60 115 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.938 110.3 49.7 -64.2 -41.1 4.8 1.1 13.4 61 116 A T H X S+ 0 0 40 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.867 109.5 50.8 -63.7 -38.4 3.0 2.2 16.6 62 117 A Q H X S+ 0 0 106 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.921 111.3 48.5 -64.4 -44.4 1.3 5.1 14.7 63 118 A R H X S+ 0 0 60 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.915 112.8 46.5 -63.4 -43.7 0.1 2.7 12.0 64 119 A L H X S+ 0 0 10 -4,-2.5 4,-1.7 1,-0.2 45,-0.3 0.839 111.3 52.5 -67.2 -36.2 -1.3 0.2 14.5 65 120 A N H X S+ 0 0 59 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.850 108.2 51.1 -67.0 -37.5 -3.0 3.0 16.5 66 121 A E H X S+ 0 0 48 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.881 107.2 53.3 -66.6 -38.4 -4.6 4.2 13.3 67 122 A I H X S+ 0 0 1 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.885 109.3 49.5 -61.1 -41.5 -5.9 0.7 12.6 68 123 A D H X S+ 0 0 64 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.777 110.4 49.9 -69.5 -29.8 -7.4 0.7 16.1 69 124 A R H X S+ 0 0 107 -4,-1.4 4,-2.9 2,-0.2 5,-0.4 0.938 110.8 48.9 -74.1 -45.9 -9.1 4.0 15.5 70 125 A V H X S+ 0 0 6 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.919 112.7 49.3 -57.6 -43.5 -10.5 2.8 12.2 71 126 A S H < S+ 0 0 3 -4,-2.3 11,-0.5 1,-0.2 -1,-0.2 0.900 116.8 41.5 -62.6 -43.1 -11.8 -0.3 13.9 72 127 A G H < S+ 0 0 39 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.829 123.9 31.8 -77.5 -31.7 -13.3 1.7 16.7 73 128 A Q H < S+ 0 0 118 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.729 82.3 109.7-100.0 -28.3 -14.9 4.6 14.8 74 129 A T < + 0 0 30 -4,-2.0 8,-0.5 -5,-0.4 2,-0.3 -0.296 48.8 163.0 -55.9 124.9 -15.9 3.3 11.4 75 130 A Q - 0 0 92 5,-0.2 2,-0.4 6,-0.1 5,-0.2 -0.965 39.1-154.9-144.8 164.6 -19.7 3.2 11.3 76 131 A F B > S-A 79 0A 45 3,-1.3 3,-2.4 -2,-0.3 -58,-0.1 -0.936 92.9 -20.3-140.9 111.0 -22.8 2.9 9.1 77 132 A N T 3 S- 0 0 143 -2,-0.4 3,-0.1 1,-0.3 -59,-0.0 0.831 131.7 -50.8 57.9 32.5 -26.0 4.4 10.6 78 133 A G T 3 S+ 0 0 36 1,-0.3 2,-0.5 0, 0.0 -1,-0.3 0.188 106.0 133.1 92.6 -19.3 -24.2 4.0 14.0 79 134 A V B < -A 76 0A 47 -3,-2.4 2,-1.9 1,-0.1 -3,-1.3 -0.571 54.7-142.0 -69.2 115.1 -23.2 0.3 13.4 80 135 A K >> - 0 0 86 -2,-0.5 3,-1.7 -5,-0.2 4,-0.6 -0.594 20.6-168.4 -80.4 82.4 -19.5 0.0 14.3 81 136 A V T 34 S+ 0 0 0 -2,-1.9 24,-0.4 -7,-0.3 -1,-0.2 0.564 78.6 29.1 -48.8 -20.9 -18.8 -2.4 11.5 82 137 A L T 34 S+ 0 0 0 -8,-0.5 25,-1.9 -11,-0.5 -1,-0.3 0.311 98.7 82.9-127.3 6.8 -15.3 -3.4 12.7 83 138 A A T <4 S+ 0 0 29 -3,-1.7 2,-0.3 -9,-0.2 23,-0.2 0.597 99.2 17.7 -86.1 -16.1 -15.5 -3.0 16.5 84 139 A Q S < S- 0 0 116 -4,-0.6 2,-0.6 21,-0.2 -1,-0.2 -0.999 76.6-102.4-159.6 152.5 -17.2 -6.4 17.1 85 140 A D + 0 0 109 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.686 61.2 141.3 -70.5 117.3 -18.0 -9.9 15.8 86 141 A N E -B 104 0B 54 18,-2.4 18,-3.3 -2,-0.6 2,-0.6 -0.958 47.3-134.9-162.4 140.1 -21.7 -9.7 14.8 87 142 A T E -B 103 0B 61 -2,-0.3 2,-0.6 16,-0.3 16,-0.3 -0.905 21.3-153.2-100.6 119.2 -23.9 -11.1 12.0 88 143 A L E -B 102 0B 30 14,-3.2 14,-2.9 -2,-0.6 2,-0.6 -0.854 5.1-153.8 -95.5 120.9 -26.2 -8.5 10.5 89 144 A T E -B 101 0B 92 -2,-0.6 2,-0.6 12,-0.2 12,-0.2 -0.836 9.3-166.7 -96.6 121.2 -29.4 -9.8 9.0 90 145 A I E -B 100 0B 29 10,-2.6 10,-1.9 -2,-0.6 2,-0.5 -0.939 18.9-132.6-114.8 118.7 -31.0 -7.7 6.3 91 146 A Q E +B 99 0B 59 -2,-0.6 8,-0.3 8,-0.2 -80,-0.2 -0.523 38.5 157.1 -65.0 110.0 -34.6 -8.4 5.0 92 147 A V + 0 0 16 6,-1.6 2,-0.2 -2,-0.5 7,-0.2 0.373 54.9 63.3-116.1 -1.0 -34.4 -8.3 1.3 93 148 A G S S- 0 0 14 5,-1.6 5,-0.1 2,-0.3 4,-0.1 -0.681 89.6-106.3-116.7 174.2 -37.5 -10.4 0.6 94 149 A A S S+ 0 0 66 -2,-0.2 2,-0.2 2,-0.1 -1,-0.0 0.842 92.8 52.1 -71.7 -30.0 -41.3 -9.9 1.2 95 150 A N S > S- 0 0 99 1,-0.1 3,-1.8 4,-0.0 -2,-0.3 -0.532 94.5 -66.3-113.2 174.7 -41.5 -12.5 4.1 96 151 A D T 3 S+ 0 0 163 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.155 114.1 9.2 -55.1 139.4 -40.1 -13.5 7.4 97 152 A G T 3 S+ 0 0 67 1,-0.2 2,-1.6 -4,-0.1 -1,-0.3 0.452 86.5 130.8 70.5 -0.9 -36.5 -14.9 7.5 98 153 A E < + 0 0 84 -3,-1.8 -6,-1.6 -5,-0.1 -5,-1.6 -0.666 41.9 128.0 -86.0 86.4 -36.0 -13.9 3.9 99 154 A T E -B 91 0B 51 -2,-1.6 2,-0.4 -8,-0.3 -8,-0.2 -0.844 58.3-131.9-138.7 167.5 -32.7 -12.1 4.5 100 155 A I E -B 90 0B 25 -10,-1.9 -10,-2.6 -2,-0.3 2,-0.4 -0.975 32.0-139.0-120.8 133.1 -29.0 -11.8 3.4 101 156 A D E -B 89 0B 71 -2,-0.4 2,-0.6 -12,-0.2 -12,-0.2 -0.849 10.8-159.5-104.0 134.6 -26.5 -11.9 6.3 102 157 A I E -B 88 0B 3 -14,-2.9 -14,-3.2 -2,-0.4 2,-0.9 -0.932 12.0-151.4-111.5 112.0 -23.4 -9.8 6.7 103 158 A D E -B 87 0B 83 -2,-0.6 2,-0.3 -16,-0.3 -16,-0.3 -0.768 16.9-164.9 -85.7 102.3 -20.9 -11.4 9.1 104 159 A L E -B 86 0B 2 -18,-3.3 -18,-2.4 -2,-0.9 2,-0.3 -0.718 2.7-157.4 -89.8 142.1 -18.9 -8.5 10.6 105 160 A K - 0 0 87 -24,-0.4 2,-0.7 -2,-0.3 -21,-0.2 -0.895 23.9-112.5-123.0 149.2 -15.7 -9.1 12.4 106 161 A Q - 0 0 69 -2,-0.3 2,-0.6 -23,-0.2 -23,-0.2 -0.722 39.6-175.9 -78.6 112.6 -13.7 -7.2 15.0 107 162 A I + 0 0 9 -25,-1.9 2,-0.3 -2,-0.7 -25,-0.0 -0.957 24.2 121.5-117.9 108.5 -10.6 -6.2 13.2 108 163 A N S > S- 0 0 24 -2,-0.6 4,-2.3 -37,-0.1 6,-0.2 -0.883 75.3 -77.1-150.0-179.9 -8.0 -4.4 15.2 109 164 A S T 4>S+ 0 0 5 -45,-0.3 5,-3.3 -2,-0.3 6,-0.9 0.865 128.0 45.7 -52.9 -39.3 -4.3 -4.6 16.3 110 165 A Q T >45S+ 0 0 102 4,-0.2 3,-1.7 3,-0.2 -1,-0.2 0.954 113.0 44.7 -74.0 -48.6 -5.2 -7.3 18.8 111 166 A T T 345S+ 0 0 40 1,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.807 114.0 53.3 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