==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 25-OCT-05 2D4Y . COMPND 2 MOLECULE: FLAGELLAR HOOK-ASSOCIATED PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR K.IMADA,H.MATSUNAMI,A.F.SAMATEY,S.NAGASHIMA,K.NAMBA . 854 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38938.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 665 77.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 134 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 . 58 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 384 45.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 1 1 0 0 0 2 0 0 0 2 2 0 0 0 0 0 2 0 0 0 0 1 0 5 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 6 6 6 7 6 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 ANTIPARALLEL BRIDGES PER LADDER . 2 4 4 1 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 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 67 A D > 0 0 143 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -39.8 6.4 29.4 26.4 2 68 A A H > + 0 0 85 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.931 360.0 48.3 -61.5 -43.6 6.3 25.6 27.0 3 69 A F H > S+ 0 0 133 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.862 109.2 54.3 -63.9 -36.4 3.3 25.4 24.7 4 70 A I H > S+ 0 0 56 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.916 108.7 46.3 -64.3 -46.9 5.1 27.5 22.2 5 71 A T H X S+ 0 0 35 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.912 112.9 51.0 -63.6 -41.9 8.1 25.2 22.0 6 72 A N H X S+ 0 0 105 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.942 110.7 47.4 -60.6 -50.1 5.9 22.2 21.8 7 73 A Q H X S+ 0 0 80 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.911 111.9 51.2 -59.4 -44.3 3.8 23.6 18.9 8 74 A L H X S+ 0 0 12 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.923 110.4 48.8 -58.7 -45.3 7.0 24.6 17.1 9 75 A R H X S+ 0 0 26 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.915 110.8 50.6 -60.9 -45.5 8.4 21.0 17.5 10 76 A G H X S+ 0 0 33 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.881 112.3 47.5 -57.6 -42.6 5.2 19.5 16.2 11 77 A A H X S+ 0 0 3 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.843 109.0 51.9 -72.1 -36.0 5.2 21.8 13.2 12 78 A Q H X S+ 0 0 27 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.914 111.0 49.8 -65.1 -42.1 8.9 21.1 12.4 13 79 A N H X S+ 0 0 18 -4,-2.1 4,-1.8 2,-0.2 191,-0.5 0.934 113.4 44.6 -60.1 -49.7 8.2 17.4 12.5 14 80 A Q H X S+ 0 0 97 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.932 115.0 49.7 -59.4 -48.1 5.1 17.7 10.2 15 81 A S H X S+ 0 0 15 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.897 106.6 53.8 -60.0 -44.1 7.1 20.0 7.9 16 82 A S H X S+ 0 0 27 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.908 111.7 47.2 -56.5 -41.9 10.1 17.6 7.7 17 83 A G H X S+ 0 0 13 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.920 114.5 43.4 -67.4 -46.8 7.8 14.9 6.6 18 84 A L H X S+ 0 0 53 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.910 114.8 50.1 -66.9 -41.7 5.9 16.8 4.0 19 85 A T H X S+ 0 0 38 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.890 110.4 49.4 -66.7 -43.0 9.0 18.4 2.6 20 86 A T H X S+ 0 0 20 -4,-2.0 4,-2.4 -5,-0.3 5,-0.2 0.942 114.6 44.5 -59.9 -49.5 10.8 15.1 2.3 21 87 A R H X S+ 0 0 56 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.926 113.2 50.6 -64.0 -44.4 7.8 13.4 0.5 22 88 A Y H X S+ 0 0 49 -4,-2.9 4,-2.3 2,-0.2 5,-0.2 0.959 111.3 49.8 -55.7 -51.6 7.3 16.5 -1.8 23 89 A E H X S+ 0 0 104 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.930 114.2 42.9 -55.3 -50.1 11.0 16.4 -2.7 24 90 A Q H X S+ 0 0 26 -4,-2.4 4,-0.9 1,-0.2 3,-0.4 0.908 113.9 51.5 -62.7 -41.0 11.1 12.8 -3.6 25 91 A M H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 3,-0.3 0.844 102.0 61.3 -65.6 -32.5 7.8 12.9 -5.5 26 92 A S H X S+ 0 0 25 -4,-2.3 4,-2.9 1,-0.3 -1,-0.2 0.849 98.6 57.7 -65.8 -30.6 9.0 15.9 -7.5 27 93 A K H X S+ 0 0 67 -4,-1.1 4,-1.6 -3,-0.4 -1,-0.3 0.889 108.5 44.7 -63.1 -38.4 11.8 13.6 -8.8 28 94 A I H X S+ 0 0 0 -4,-0.9 4,-2.0 -3,-0.3 -2,-0.2 0.911 113.2 52.1 -71.4 -41.7 9.1 11.2 -10.1 29 95 A D H X S+ 0 0 38 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.937 110.3 46.5 -55.3 -53.3 7.1 14.1 -11.6 30 96 A N H X S+ 0 0 104 -4,-2.9 4,-0.9 1,-0.2 -1,-0.2 0.863 110.1 53.8 -62.7 -40.8 10.1 15.6 -13.5 31 97 A L H < S+ 0 0 41 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.910 117.7 37.4 -55.7 -46.2 11.0 12.1 -14.8 32 98 A L H < S+ 0 0 7 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.678 108.1 60.7 -83.6 -22.3 7.4 11.8 -16.2 33 99 A A H < S+ 0 0 55 -4,-2.3 2,-0.8 -5,-0.1 -1,-0.2 0.679 77.3 105.1 -78.8 -19.2 6.6 15.4 -17.3 34 100 A D >X - 0 0 75 -4,-0.9 3,-1.1 -5,-0.2 4,-1.0 -0.519 52.9-169.5 -67.1 106.0 9.5 15.2 -19.8 35 101 A K T 34 S+ 0 0 186 -2,-0.8 -1,-0.2 1,-0.3 6,-0.1 0.722 78.2 75.0 -70.0 -21.6 7.8 14.8 -23.2 36 102 A S T 34 S+ 0 0 101 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.1 0.361 114.3 22.8 -73.8 8.3 11.1 14.1 -24.9 37 103 A S T <4 S+ 0 0 41 -3,-1.1 5,-0.2 -5,-0.1 -1,-0.2 0.402 85.9 145.6-144.2 -15.1 11.0 10.7 -23.2 38 104 A S >X - 0 0 20 -4,-1.0 4,-2.1 1,-0.2 3,-1.4 0.042 50.7-138.0 -40.6 126.6 7.3 10.1 -22.5 39 105 A L H 3> S+ 0 0 0 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.733 107.1 66.3 -55.8 -23.7 6.2 6.5 -22.9 40 106 A S H 3> S+ 0 0 27 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.894 105.0 42.3 -64.1 -38.7 3.2 8.0 -24.6 41 107 A G H <> S+ 0 0 36 -3,-1.4 4,-3.3 2,-0.2 -2,-0.2 0.893 114.7 47.6 -75.0 -43.0 5.5 9.2 -27.3 42 108 A S H X S+ 0 0 28 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.906 115.7 47.6 -65.9 -37.7 7.5 5.9 -27.6 43 109 A L H X S+ 0 0 7 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.918 113.2 46.6 -66.2 -43.9 4.1 4.1 -27.6 44 110 A Q H X S+ 0 0 88 -4,-2.3 4,-3.4 2,-0.2 5,-0.3 0.937 112.0 51.4 -65.4 -43.7 2.7 6.5 -30.3 45 111 A S H X S+ 0 0 53 -4,-3.3 4,-2.5 2,-0.2 -1,-0.2 0.888 110.8 49.2 -56.6 -42.3 5.9 6.1 -32.3 46 112 A F H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.947 115.4 42.9 -62.3 -48.5 5.6 2.4 -32.1 47 113 A F H X S+ 0 0 1 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.861 113.0 51.5 -71.4 -31.5 2.0 2.5 -33.2 48 114 A T H X S+ 0 0 65 -4,-3.4 4,-2.9 2,-0.2 -1,-0.2 0.938 110.9 48.2 -66.3 -46.7 2.6 5.0 -35.9 49 115 A S H X S+ 0 0 11 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.891 111.7 52.5 -61.5 -34.5 5.4 2.9 -37.3 50 116 A L H X S+ 0 0 1 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.893 107.7 49.2 -69.6 -38.9 3.0 0.0 -37.0 51 117 A Q H X S+ 0 0 103 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.938 109.4 53.4 -64.6 -41.6 0.3 1.9 -39.0 52 118 A T H X S+ 0 0 85 -4,-2.9 4,-1.0 1,-0.2 3,-0.4 0.930 112.3 45.4 -54.0 -46.0 3.0 2.7 -41.6 53 119 A L H >< S+ 0 0 0 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.911 103.0 62.2 -65.2 -44.2 3.7 -1.0 -41.8 54 120 A V H >< S+ 0 0 6 -4,-2.8 3,-0.6 1,-0.3 -1,-0.2 0.840 101.4 56.2 -54.8 -30.7 0.1 -2.1 -41.9 55 121 A S H 3< S+ 0 0 104 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.885 125.4 17.1 -69.5 -40.7 -0.1 -0.2 -45.2 56 122 A N T X< + 0 0 86 -4,-1.0 3,-2.5 -3,-0.6 -1,-0.2 -0.564 69.6 174.5-132.3 71.3 2.7 -2.0 -46.9 57 123 A A T < S+ 0 0 3 -3,-0.6 305,-0.2 1,-0.3 -3,-0.1 0.546 77.7 60.7 -53.5 -10.5 3.2 -5.2 -44.9 58 124 A E T 3 S+ 0 0 122 -5,-0.1 -1,-0.3 304,-0.1 -4,-0.1 0.708 74.0 107.9 -93.3 -20.0 5.7 -6.3 -47.5 59 125 A D <> - 0 0 64 -3,-2.5 4,-2.2 -6,-0.2 3,-0.3 -0.413 51.5-164.3 -65.8 103.7 8.2 -3.4 -47.1 60 126 A P H > S+ 0 0 71 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.854 91.3 56.0 -57.5 -34.3 11.3 -4.8 -45.3 61 127 A A H > S+ 0 0 67 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.933 108.9 44.9 -62.5 -46.0 12.3 -1.3 -44.5 62 128 A A H > S+ 0 0 10 -3,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.816 113.2 52.4 -65.7 -33.1 9.0 -0.6 -42.8 63 129 A R H X S+ 0 0 10 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.941 109.7 47.9 -67.1 -47.8 9.4 -3.9 -41.0 64 130 A Q H X S+ 0 0 94 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.840 108.0 55.4 -62.7 -34.5 12.8 -3.0 -39.8 65 131 A A H X S+ 0 0 46 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.902 103.6 54.9 -65.8 -38.8 11.7 0.4 -38.6 66 132 A L H X S+ 0 0 0 -4,-1.5 4,-2.7 2,-0.2 5,-0.2 0.938 107.0 50.8 -58.0 -44.9 9.0 -1.3 -36.5 67 133 A I H X S+ 0 0 1 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.939 107.9 52.9 -60.8 -44.0 11.8 -3.4 -34.9 68 134 A G H X S+ 0 0 33 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.898 111.6 45.7 -54.3 -44.6 13.7 -0.2 -34.2 69 135 A K H X S+ 0 0 85 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.838 109.0 54.6 -69.9 -36.8 10.7 1.3 -32.5 70 136 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.881 109.4 49.8 -59.5 -40.9 9.9 -1.8 -30.5 71 137 A E H X S+ 0 0 91 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.877 111.2 48.2 -65.4 -39.3 13.5 -1.6 -29.2 72 138 A G H X S+ 0 0 30 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.843 108.8 53.2 -70.8 -39.0 13.1 2.1 -28.3 73 139 A L H X S+ 0 0 1 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.971 112.9 43.3 -57.2 -53.3 9.8 1.4 -26.5 74 140 A V H X S+ 0 0 4 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.889 114.1 51.5 -62.9 -40.5 11.5 -1.3 -24.3 75 141 A N H X S+ 0 0 95 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.885 110.1 48.8 -65.0 -38.3 14.5 0.9 -23.8 76 142 A Q H X S+ 0 0 26 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.925 110.4 50.6 -67.0 -43.7 12.3 3.7 -22.7 77 143 A F H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.930 114.0 46.6 -53.4 -45.8 10.3 1.4 -20.2 78 144 A K H X S+ 0 0 54 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.824 109.8 51.8 -69.0 -38.5 13.7 0.3 -18.9 79 145 A T H X S+ 0 0 81 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.923 113.5 44.6 -62.5 -49.0 15.2 3.8 -18.5 80 146 A T H X S+ 0 0 5 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.948 115.2 47.0 -64.0 -45.3 12.2 5.0 -16.6 81 147 A D H X S+ 0 0 4 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.864 108.9 54.1 -63.4 -40.9 12.0 1.9 -14.4 82 148 A Q H X S+ 0 0 91 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.838 105.7 53.5 -65.2 -34.5 15.7 2.0 -13.6 83 149 A Y H X S+ 0 0 83 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.944 110.2 47.7 -64.3 -46.0 15.4 5.6 -12.4 84 150 A L H X S+ 0 0 1 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.888 111.9 50.2 -60.5 -39.1 12.6 4.5 -10.1 85 151 A R H X S+ 0 0 55 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.887 108.7 51.4 -65.5 -37.8 14.8 1.6 -8.9 86 152 A D H X S+ 0 0 83 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.906 109.0 51.3 -65.8 -40.6 17.8 4.0 -8.3 87 153 A Q H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.847 107.2 54.1 -62.6 -35.5 15.4 6.2 -6.2 88 154 A D H X S+ 0 0 15 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.906 107.8 49.9 -65.8 -40.0 14.4 3.2 -4.2 89 155 A K H X S+ 0 0 137 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.902 109.5 50.7 -68.2 -37.2 18.0 2.4 -3.4 90 156 A Q H X S+ 0 0 102 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.880 107.4 54.2 -66.6 -38.5 18.5 6.0 -2.4 91 157 A V H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.945 107.9 49.6 -58.8 -45.0 15.5 5.8 -0.1 92 158 A N H X S+ 0 0 18 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.874 112.8 46.8 -61.3 -41.6 17.0 2.7 1.6 93 159 A I H X S+ 0 0 109 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.922 111.1 52.5 -64.0 -46.5 20.4 4.5 2.1 94 160 A A H X S+ 0 0 32 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.863 106.7 53.6 -59.4 -35.4 18.5 7.6 3.5 95 161 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.961 110.4 46.2 -63.2 -47.6 16.7 5.3 6.0 96 162 A G H X S+ 0 0 26 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.905 112.5 49.9 -60.6 -42.5 20.0 4.0 7.2 97 163 A S H X S+ 0 0 79 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.909 109.7 52.4 -63.3 -41.0 21.4 7.5 7.4 98 164 A S H X S+ 0 0 16 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.929 109.0 49.3 -59.1 -46.6 18.3 8.7 9.3 99 165 A V H X S+ 0 0 5 -4,-2.4 4,-2.7 1,-0.2 71,-0.3 0.943 110.1 51.1 -60.2 -46.2 18.8 5.8 11.8 100 166 A A H X S+ 0 0 55 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.895 111.6 47.3 -59.9 -38.2 22.5 6.7 12.3 101 167 A Q H X S+ 0 0 73 -4,-2.1 4,-3.2 2,-0.2 5,-0.2 0.943 111.1 50.8 -70.9 -45.2 21.6 10.4 12.9 102 168 A I H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.937 110.2 49.7 -51.7 -51.9 18.9 9.5 15.4 103 169 A N H X S+ 0 0 23 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.868 112.5 49.3 -56.6 -39.6 21.2 7.2 17.3 104 170 A N H X S+ 0 0 91 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.2 0.938 110.4 47.5 -67.4 -49.0 23.8 9.9 17.4 105 171 A Y H X S+ 0 0 37 -4,-3.2 4,-2.9 1,-0.2 -2,-0.2 0.919 109.6 55.7 -58.3 -44.0 21.4 12.6 18.6 106 172 A A H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.893 108.0 46.3 -59.0 -44.4 20.1 10.2 21.3 107 173 A K H X S+ 0 0 119 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.939 112.7 51.6 -63.8 -43.3 23.5 9.6 22.8 108 174 A Q H X S+ 0 0 83 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.939 110.5 48.2 -59.1 -46.6 24.3 13.3 22.7 109 175 A I H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.871 110.0 51.3 -61.8 -39.7 21.0 14.1 24.5 110 176 A A H X S+ 0 0 2 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.875 110.1 49.3 -64.7 -42.0 21.6 11.5 27.2 111 177 A N H X S+ 0 0 104 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.910 111.7 49.0 -63.7 -41.5 25.1 12.8 27.9 112 178 A L H X 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