==== 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 2D4X . COMPND 2 MOLECULE: FLAGELLAR HOOK-ASSOCIATED PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR K.IMADA,H.MATSUNAMI,A.F.SAMATEY,S.NAGASHIMA,K.NAMBA . 214 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 72.9 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 . 9 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 55.1 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+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 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 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 . 2 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 50 A V > 0 0 138 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -53.9 -22.5 -10.8 75.2 2 51 A V H > + 0 0 100 2,-0.2 4,-3.3 3,-0.2 5,-0.2 0.888 360.0 50.6 -59.0 -37.7 -19.6 -8.4 75.8 3 52 A L H > S+ 0 0 117 2,-0.2 4,-3.0 3,-0.2 5,-0.4 0.997 113.0 40.8 -61.0 -73.2 -17.3 -10.8 74.1 4 53 A S H > S+ 0 0 65 1,-0.2 4,-1.0 2,-0.2 5,-0.2 0.900 119.1 50.8 -37.3 -56.3 -19.4 -11.4 70.9 5 54 A Q H >X S+ 0 0 84 -4,-2.9 4,-2.3 2,-0.2 3,-1.5 0.934 111.6 44.0 -47.2 -62.2 -20.1 -7.7 70.9 6 55 A A H 3X S+ 0 0 35 -4,-3.3 4,-3.1 1,-0.3 3,-0.4 0.945 111.4 55.0 -50.9 -51.7 -16.5 -6.6 71.2 7 56 A Q H 3< S+ 0 0 107 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.685 111.2 46.3 -56.0 -20.4 -15.5 -9.1 68.6 8 57 A A H S+ 0 0 72 -5,-0.4 4,-0.5 -4,-0.2 -1,-0.2 0.844 109.6 44.0 -72.3 -35.8 -14.9 -6.8 63.2 12 61 A Q H >X S+ 0 0 130 -4,-1.8 4,-1.9 2,-0.2 3,-1.4 0.912 107.2 55.4 -74.7 -47.0 -16.4 -3.4 62.2 13 62 A Y H 3X S+ 0 0 43 -4,-2.5 4,-2.3 1,-0.3 -1,-0.2 0.833 101.9 63.7 -53.5 -30.0 -13.2 -1.4 62.8 14 63 A A H 3X S+ 0 0 26 -4,-0.8 4,-1.2 1,-0.2 -1,-0.3 0.832 103.6 45.3 -63.1 -34.7 -11.7 -4.0 60.4 15 64 A L H X S+ 0 0 18 -4,-1.9 4,-3.1 1,-0.2 3,-0.5 0.956 109.6 54.0 -49.3 -49.7 -13.4 1.0 58.2 17 66 A R H 3X S+ 0 0 29 -4,-2.3 4,-2.8 1,-0.3 -1,-0.2 0.845 104.7 50.9 -51.0 -46.6 -9.7 0.1 57.9 18 67 A T H 3X S+ 0 0 76 -4,-1.2 4,-1.2 1,-0.2 -1,-0.3 0.836 113.3 46.5 -67.1 -31.1 -10.1 -1.6 54.6 19 68 A F H < S+ 0 0 90 -4,-2.6 3,-1.9 1,-0.2 4,-0.2 0.965 109.5 50.0 -63.0 -47.0 15.0 27.8 37.4 47 96 A Y H >< S+ 0 0 114 -4,-2.1 3,-1.1 1,-0.3 -1,-0.2 0.786 105.4 58.9 -56.2 -34.0 15.7 28.0 33.7 48 97 A A T 3< S+ 0 0 10 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.551 87.2 76.0 -74.1 -11.5 13.4 31.1 33.6 49 98 A G T < + 0 0 54 -3,-1.9 2,-0.6 -4,-0.4 -1,-0.2 0.587 69.4 110.5 -75.2 -9.1 15.8 32.8 36.1 50 99 A N X - 0 0 81 -3,-1.1 3,-1.6 -4,-0.2 -3,-0.0 -0.558 62.3-150.0 -74.6 115.0 18.2 33.3 33.2 51 100 A G T 3 S+ 0 0 44 -2,-0.6 -1,-0.1 1,-0.3 -3,-0.0 0.560 88.0 55.5 -63.2 -13.1 18.5 37.0 32.4 52 101 A T T 3 S+ 0 0 125 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.337 73.2 137.9-103.9 9.9 19.3 36.6 28.7 53 102 A L < - 0 0 38 -3,-1.6 -5,-0.0 -5,-0.1 -6,-0.0 -0.291 55.3-117.7 -62.9 136.1 16.4 34.5 27.6 54 103 A S > - 0 0 54 1,-0.1 4,-2.6 111,-0.0 5,-0.1 -0.252 20.9-119.1 -56.9 153.3 14.7 35.3 24.3 55 104 A D H > S+ 0 0 26 2,-0.2 4,-1.9 1,-0.2 -1,-0.1 0.796 120.4 50.9 -68.1 -29.6 11.0 36.4 24.4 56 105 A D H > S+ 0 0 130 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.907 109.9 49.2 -73.6 -36.9 10.3 33.4 22.3 57 106 A D H > S+ 0 0 89 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.902 111.6 49.8 -64.7 -42.7 12.3 31.2 24.8 58 107 A R H X S+ 0 0 20 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.891 109.3 50.5 -59.8 -43.0 10.3 32.7 27.6 59 108 A A H X S+ 0 0 36 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.887 108.2 54.1 -65.5 -36.6 7.0 32.0 25.9 60 109 A S H X S+ 0 0 65 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.907 108.1 48.7 -59.4 -46.5 8.1 28.4 25.4 61 110 A L H X S+ 0 0 18 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.866 109.4 53.5 -62.1 -36.8 8.8 28.1 29.1 62 111 A A H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.894 109.0 48.8 -64.7 -40.0 5.3 29.6 29.7 63 112 A T H X S+ 0 0 96 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.919 110.5 49.6 -66.3 -44.0 3.7 27.0 27.5 64 113 A D H X S+ 0 0 68 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.919 113.4 49.0 -57.5 -43.1 5.6 24.2 29.2 65 114 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.873 105.8 54.5 -70.5 -35.2 4.4 25.6 32.5 66 115 A Q H X S+ 0 0 69 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.878 108.6 51.9 -62.3 -37.5 0.8 25.9 31.4 67 116 A G H X S+ 0 0 34 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.916 111.1 44.7 -64.6 -44.2 1.0 22.2 30.6 68 117 A I H X S+ 0 0 11 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.920 111.4 54.3 -68.5 -38.5 2.4 21.3 34.0 69 118 A R H X S+ 0 0 8 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.900 108.7 49.3 -58.2 -44.1 -0.2 23.5 35.6 70 119 A D H X S+ 0 0 51 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.890 108.5 51.9 -68.4 -38.7 -3.0 21.7 33.7 71 120 A Q H X S+ 0 0 117 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.949 111.5 48.1 -58.6 -45.2 -1.6 18.3 34.8 72 121 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.861 108.0 54.3 -64.3 -36.8 -1.6 19.5 38.4 73 122 A M H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.937 109.3 48.1 -63.3 -45.8 -5.2 20.8 38.1 74 123 A N H < S+ 0 0 112 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.896 112.7 48.9 -61.1 -38.6 -6.3 17.4 36.9 75 124 A L H >< S+ 0 0 24 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.924 108.6 52.4 -67.6 -39.4 -4.5 15.7 39.7 76 125 A A H 3< S+ 0 0 0 -4,-3.0 11,-0.3 1,-0.3 -1,-0.2 0.818 111.3 48.7 -64.6 -30.1 -6.0 18.1 42.3 77 126 A N T 3< S+ 0 0 28 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.050 85.9 145.8 -92.6 25.2 -9.5 17.2 40.8 78 127 A S < - 0 0 21 -3,-1.7 8,-2.1 7,-0.1 9,-0.6 -0.247 30.4-160.7 -64.3 148.1 -8.7 13.4 41.0 79 128 A T B -A 85 0A 59 6,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.904 14.7-120.1-121.9 162.5 -11.6 11.0 41.8 80 129 A D > - 0 0 31 4,-2.4 3,-2.5 -2,-0.3 -1,-0.0 -0.209 52.3 -75.3 -83.5-173.4 -11.6 7.4 43.1 81 130 A G T 3 S+ 0 0 85 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.594 134.1 51.1 -63.6 -16.7 -13.1 4.5 41.3 82 131 A N T 3 S- 0 0 143 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.251 119.8-107.8 -99.6 6.4 -16.6 5.6 42.1 83 132 A G S < S+ 0 0 32 -3,-2.5 2,-0.4 1,-0.3 -2,-0.1 0.610 71.1 143.2 79.3 11.3 -16.0 9.2 40.8 84 133 A R - 0 0 118 1,-0.1 -4,-2.4 9,-0.0 -1,-0.3 -0.719 57.6-112.2 -83.9 137.0 -15.9 10.8 44.3 85 134 A Y B > -A 79 0A 62 7,-1.9 3,-0.5 -2,-0.4 -6,-0.3 -0.471 22.7-157.9 -72.9 135.4 -13.3 13.6 44.5 86 135 A I T 3 S+ 0 0 7 -8,-2.1 3,-0.3 1,-0.2 -1,-0.1 0.710 85.5 49.6 -94.4 -18.7 -10.4 12.6 46.8 87 136 A F T 3 S+ 0 0 0 -9,-0.6 40,-0.6 -11,-0.3 -1,-0.2 -0.253 90.2 83.5-109.6 46.0 -9.1 16.1 47.6 88 137 A A S X S- 0 0 0 -3,-0.5 19,-2.9 1,-0.4 3,-1.5 0.265 80.7-136.9-128.0 10.2 -12.4 17.7 48.6 89 138 A G T 3 S- 0 0 6 36,-0.3 -1,-0.4 -3,-0.3 21,-0.1 -0.488 77.7 -20.5 61.0-132.9 -12.9 16.7 52.2 90 139 A Y T 3 S+ 0 0 134 19,-0.4 2,-1.7 1,-0.2 -1,-0.2 0.625 122.4 85.6 -84.4 -12.7 -16.6 15.7 52.7 91 140 A K X + 0 0 136 -3,-1.5 3,-0.8 1,-0.2 -1,-0.2 -0.490 51.1 153.7 -88.3 66.6 -17.8 17.5 49.6 92 141 A T T 3 + 0 0 30 -2,-1.7 -7,-1.9 1,-0.2 -1,-0.2 0.357 55.0 66.3 -78.0 3.0 -17.0 14.6 47.2 93 142 A E T 3 S+ 0 0 125 -9,-0.2 2,-0.3 -5,-0.1 -1,-0.2 0.273 93.8 53.2-114.6 11.1 -19.6 15.4 44.5 94 143 A A S < S- 0 0 65 -3,-0.8 -9,-0.1 -9,-0.1 11,-0.1 -0.989 97.5 -92.1-139.2 141.3 -18.3 18.7 43.0 95 144 A A - 0 0 43 -2,-0.3 -18,-0.1 1,-0.2 -2,-0.1 -0.345 31.3-145.3 -55.4 126.6 -14.8 19.4 41.6 96 145 A P S S+ 0 0 0 0, 0.0 9,-3.1 0, 0.0 10,-0.5 0.784 79.8 49.0 -65.7 -28.1 -12.8 20.9 44.5 97 146 A F B S-B 104 0B 3 7,-0.2 2,-0.3 -24,-0.1 7,-0.2 -0.937 79.0-130.4-119.6 136.4 -10.7 23.3 42.2 98 147 A D > - 0 0 46 5,-1.6 4,-2.3 -2,-0.4 5,-0.2 -0.605 17.9-134.3 -80.8 142.0 -12.0 25.7 39.6 99 148 A Q T 4 S+ 0 0 101 -2,-0.3 -1,-0.1 1,-0.2 -26,-0.1 0.883 97.3 51.9 -62.3 -43.5 -10.1 25.4 36.3 100 149 A A T 4 S+ 0 0 82 1,-0.2 -1,-0.2 2,-0.0 -3,-0.0 0.895 129.5 7.8 -63.5 -47.9 -9.6 29.2 35.7 101 150 A T T 4 S- 0 0 77 2,-0.1 -2,-0.2 -3,-0.0 -1,-0.2 0.551 86.8-122.8-118.2 -13.2 -8.0 30.2 39.0 102 151 A G < + 0 0 0 -4,-2.3 50,-0.3 1,-0.2 51,-0.2 0.734 51.4 162.9 75.6 17.6 -7.3 27.1 41.0 103 152 A G - 0 0 19 -5,-0.2 -5,-1.6 49,-0.1 2,-0.5 -0.394 39.4-118.4 -65.4 149.6 -9.4 28.4 43.9 104 153 A Y B +B 97 0B 31 -7,-0.2 -7,-0.2 1,-0.1 -1,-0.1 -0.815 38.7 164.5 -95.7 132.7 -10.4 25.7 46.5 105 154 A H + 0 0 114 -9,-3.1 -8,-0.1 -2,-0.5 -1,-0.1 0.249 43.6 98.2-129.5 6.9 -14.1 25.0 46.9 106 155 A G S S- 0 0 12 -10,-0.5 -17,-0.2 1,-0.2 -18,-0.1 -0.066 83.5 -54.6 -84.4-166.6 -14.2 21.7 48.7 107 156 A G - 0 0 6 -19,-2.9 21,-0.4 1,-0.1 20,-0.3 -0.331 32.1-152.8 -75.4 154.2 -14.6 21.0 52.4 108 157 A E S S+ 0 0 108 -3,-0.1 2,-0.2 18,-0.1 18,-0.2 0.773 72.4 81.9 -97.5 -32.4 -12.5 22.5 55.0 109 158 A K S S- 0 0 151 1,-0.1 -19,-0.4 16,-0.1 2,-0.1 -0.547 83.8-117.1 -80.4 139.1 -12.8 19.8 57.6 110 159 A S - 0 0 37 -2,-0.2 2,-0.5 -21,-0.1 15,-0.1 -0.398 30.5-107.7 -72.0 150.5 -10.6 16.7 57.2 111 160 A V E -C 123 0C 32 13,-1.5 12,-3.9 12,-0.8 2,-0.3 -0.694 41.6-171.1 -82.9 125.3 -12.3 13.4 56.7 112 161 A T E -C 122 0C 53 -2,-0.5 2,-0.3 10,-0.3 10,-0.2 -0.795 8.8-170.9-113.6 163.8 -12.0 11.2 59.8 113 162 A Q E -C 121 0C 66 8,-1.3 8,-1.4 -2,-0.3 2,-0.6 -0.974 29.9-114.7-153.9 135.8 -12.9 7.6 60.3 114 163 A Q E +C 120 0C 103 -2,-0.3 6,-0.2 6,-0.2 -98,-0.1 -0.627 41.1 163.4 -73.2 117.3 -13.1 5.4 63.4 115 164 A V - 0 0 4 4,-0.8 2,-0.3 -2,-0.6 -98,-0.2 0.815 63.4 -0.3-104.1 -44.5 -10.4 2.8 63.1 116 165 A D S S- 0 0 56 3,-0.7 -1,-0.4 1,-0.1 3,-0.2 -0.987 80.5 -97.6-147.2 146.6 -9.9 1.4 66.6 117 166 A S S S+ 0 0 98 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.792 124.2 47.6 -23.6 -55.2 -11.6 2.1 69.9 118 167 A A S S+ 0 0 95 -3,-0.1 -1,-0.2 -4,-0.0 2,-0.1 0.961 108.1 51.6 -56.5 -63.4 -8.6 4.3 70.7 119 168 A R - 0 0 75 -3,-0.2 -4,-0.8 1,-0.0 -3,-0.7 -0.322 47.1-159.8 -96.7 163.7 -8.2 6.4 67.6 120 169 A T E -C 114 0C 77 -6,-0.2 2,-0.4 -5,-0.1 -6,-0.2 -0.865 33.8-155.1-130.6 88.9 -10.0 8.7 65.1 121 170 A M E -C 113 0C 10 -8,-1.4 -8,-1.3 -2,-0.4 2,-0.3 -0.568 12.8-125.7 -81.2 126.9 -7.7 8.5 62.1 122 171 A V E +C 112 0C 50 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.3 -0.518 35.4 176.2 -65.6 125.8 -7.6 11.4 59.7 123 172 A I E +C 111 0C 4 -12,-3.9 -12,-0.8 1,-0.3 -102,-0.1 -0.855 52.1 30.7-124.8 163.6 -8.3 10.0 56.2 124 173 A G S S- 0 0 4 -2,-0.3 -13,-1.5 -104,-0.2 -1,-0.3 0.947 74.0-140.5 50.2 88.6 -8.6 12.1 53.0 125 174 A H - 0 0 21 -15,-0.1 -36,-0.3 -3,-0.1 -1,-0.1 -0.571 29.4-113.2 -72.5 147.3 -6.5 15.2 53.4 126 175 A T > - 0 0 1 -2,-0.2 4,-1.0 -18,-0.2 -38,-0.2 -0.266 15.0-111.5 -84.3 166.9 -8.3 18.1 51.9 127 176 A G H >> S+ 0 0 0 -40,-0.6 4,-3.0 -20,-0.3 3,-0.6 0.884 119.3 56.5 -62.0 -41.8 -7.5 20.1 48.8 128 177 A A H 3> S+ 0 0 7 -21,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.914 105.7 52.8 -55.0 -44.6 -6.7 23.1 50.9 129 178 A Q H 34 S+ 0 0 66 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.761 119.9 31.2 -63.5 -27.5 -4.2 21.0 52.9 130 179 A I H << S+ 0 0 2 -4,-1.0 3,-0.3 -3,-0.6 -2,-0.2 0.892 132.1 24.0-101.2 -44.5 -2.3 19.9 49.8 131 180 A F H < S+ 0 0 3 -4,-3.0 20,-2.3 1,-0.2 21,-0.4 0.411 127.1 38.9-107.2 -1.2 -2.6 22.7 47.3 132 181 A N S < S+ 0 0 47 -4,-1.6 2,-0.3 -5,-0.5 18,-0.2 -0.146 99.6 80.9-141.2 34.7 -3.2 25.8 49.4 133 182 A S - 0 0 31 16,-0.4 2,-0.3 -3,-0.3 60,-0.2 -0.975 48.3-162.7-141.9 159.0 -1.0 25.3 52.4 134 183 A I - 0 0 51 -2,-0.3 2,-0.1 59,-0.1 56,-0.1 -0.931 19.7-125.7-135.4 158.6 2.6 25.7 53.6 135 184 A T > - 0 0 27 54,-0.3 3,-1.6 -2,-0.3 58,-0.1 -0.445 36.9 -95.4 -96.6 178.7 4.5 24.3 56.6 136 185 A S T 3 S+ 0 0 128 1,-0.3 -1,-0.0 -2,-0.1 -2,-0.0 0.611 120.2 68.4 -70.9 -8.4 6.5 26.2 59.3 137 186 A N T 3 S+ 0 0 115 52,-0.1 -1,-0.3 2,-0.1 55,-0.0 0.521 74.3 137.9 -84.5 -3.1 9.6 25.5 57.2 138 187 A A < - 0 0 23 -3,-1.6 48,-0.1 1,-0.1 -4,-0.0 -0.039 59.9-120.6 -52.2 137.4 8.4 27.9 54.5 139 188 A V - 0 0 58 46,-0.3 -1,-0.1 1,-0.0 50,-0.1 -0.691 36.2-133.4 -75.5 122.0 10.8 30.3 52.9 140 189 A P - 0 0 92 0, 0.0 6,-0.1 0, 0.0 -1,-0.0 -0.289 21.9 -94.2 -76.0 162.6 9.5 33.8 53.6 141 190 A E > - 0 0 10 4,-0.7 3,-2.4 1,-0.1 6,-0.1 -0.677 31.8-132.2 -73.0 126.3 9.1 36.6 51.1 142 191 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.796 105.8 56.9 -50.5 -32.9 12.3 38.8 51.4 143 192 A D T 3 S- 0 0 118 1,-0.1 3,-0.1 3,-0.1 -2,-0.0 0.178 115.7-111.9 -86.4 15.7 10.0 41.9 51.6 144 193 A G S < S+ 0 0 73 -3,-2.4 3,-0.1 1,-0.2 -1,-0.1 0.328 72.6 134.9 73.2 -10.5 8.0 40.7 54.6 145 194 A S - 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