==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 26-NOV-08 2ZVY . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN MOTB; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR S.KOJIMA,M.HOMMA,K.NAMBA,K.IMADA . 363 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16640.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 4 1.1 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 . 21 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 35.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 0 0 0 1 1 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 1 0 1 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 2 0 1 0 0 4 2 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 1 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 99 A E 0 0 190 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -16.9 33.0 -26.5 27.0 2 100 A K > + 0 0 165 3,-0.1 4,-1.9 4,-0.1 5,-0.2 0.814 360.0 2.1 -85.3-101.6 30.3 -26.9 29.6 3 101 A Q H > S+ 0 0 120 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.904 133.6 54.3 -55.8 -46.6 26.8 -25.7 28.6 4 102 A P H > S+ 0 0 77 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.920 106.8 49.9 -56.0 -48.3 27.9 -24.7 25.1 5 103 A N H > S+ 0 0 90 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.937 115.1 42.9 -57.6 -48.6 29.4 -28.1 24.3 6 104 A I H X S+ 0 0 63 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.824 113.9 54.3 -67.0 -29.5 26.2 -29.9 25.4 7 105 A D H X S+ 0 0 83 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.915 108.4 46.8 -69.3 -44.2 24.2 -27.3 23.6 8 106 A E H X S+ 0 0 91 -4,-3.2 4,-2.8 2,-0.2 -2,-0.2 0.882 108.8 57.8 -64.8 -38.7 26.1 -27.9 20.3 9 107 A L H X S+ 0 0 82 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.947 108.5 43.3 -56.5 -53.3 25.6 -31.6 20.8 10 108 A K H X S+ 0 0 137 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.866 113.0 53.8 -62.3 -36.8 21.8 -31.4 21.0 11 109 A K H X S+ 0 0 85 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.928 109.8 47.2 -62.6 -46.2 21.8 -28.9 18.1 12 110 A R H X S+ 0 0 150 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.870 110.2 52.4 -63.4 -40.5 23.8 -31.4 15.9 13 111 A M H X S+ 0 0 113 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.882 110.1 48.4 -64.8 -38.6 21.5 -34.3 16.8 14 112 A E H X S+ 0 0 15 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.907 110.1 52.0 -68.3 -40.9 18.5 -32.3 15.8 15 113 A Q H X S+ 0 0 87 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.911 107.4 52.6 -60.9 -42.6 20.1 -31.3 12.5 16 114 A S H X S+ 0 0 68 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.882 110.1 49.0 -62.1 -36.9 20.9 -35.0 11.8 17 115 A R H X S+ 0 0 89 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.911 114.6 43.6 -68.7 -42.4 17.3 -35.9 12.4 18 116 A L H X S+ 0 0 4 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.829 111.6 55.0 -72.0 -30.9 16.0 -33.1 10.1 19 117 A N H X S+ 0 0 90 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.887 108.0 48.7 -68.9 -37.5 18.6 -33.9 7.5 20 118 A K H X S+ 0 0 128 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.910 110.2 51.5 -67.9 -40.0 17.4 -37.5 7.4 21 119 A L H X S+ 0 0 5 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.906 107.7 53.9 -60.9 -40.3 13.8 -36.3 7.1 22 120 A R H X S+ 0 0 73 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.940 110.7 44.8 -59.7 -47.4 15.0 -34.1 4.2 23 121 A G H X S+ 0 0 34 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.880 112.0 53.4 -64.7 -36.7 16.5 -37.1 2.4 24 122 A D H X S+ 0 0 68 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.879 109.8 46.9 -66.0 -39.2 13.4 -39.2 3.1 25 123 A L H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.928 111.6 50.3 -69.3 -44.0 11.1 -36.6 1.6 26 124 A D H X S+ 0 0 64 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.901 112.4 48.6 -60.0 -39.7 13.3 -36.2 -1.5 27 125 A Q H X S+ 0 0 112 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.876 107.4 54.4 -68.0 -38.3 13.3 -40.0 -1.9 28 126 A L H X S+ 0 0 46 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.914 111.5 45.6 -60.3 -43.6 9.5 -40.2 -1.5 29 127 A I H < S+ 0 0 6 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.906 114.2 49.0 -66.3 -42.1 9.1 -37.7 -4.3 30 128 A E H < S+ 0 0 63 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.904 109.7 48.1 -66.2 -45.6 11.6 -39.4 -6.5 31 129 A S H < S+ 0 0 82 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.631 98.6 72.5 -76.4 -14.0 10.4 -43.0 -6.2 32 130 A D S X S- 0 0 69 -4,-0.9 4,-3.0 -3,-0.3 3,-0.5 -0.898 73.1-151.2-103.7 110.0 6.7 -42.2 -6.9 33 131 A P H > S+ 0 0 88 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.816 95.0 48.9 -47.6 -40.0 6.3 -41.4 -10.6 34 132 A K H 4 S+ 0 0 161 2,-0.2 4,-0.5 1,-0.2 -5,-0.1 0.885 114.0 44.3 -72.1 -37.8 3.3 -39.1 -10.0 35 133 A L H >4 S+ 0 0 12 -3,-0.5 3,-1.1 1,-0.2 4,-0.3 0.880 110.2 56.6 -72.3 -36.4 5.0 -37.2 -7.2 36 134 A R H >< S+ 0 0 109 -4,-3.0 3,-1.5 1,-0.3 -2,-0.2 0.880 100.0 58.4 -61.6 -36.8 8.2 -36.9 -9.2 37 135 A A T 3< S+ 0 0 62 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.725 108.0 48.3 -64.3 -20.3 6.2 -35.3 -12.0 38 136 A L T X S+ 0 0 12 -3,-1.1 3,-2.2 -4,-0.5 4,-0.4 0.403 79.1 105.7 -99.7 0.5 5.3 -32.6 -9.5 39 137 A R G X + 0 0 104 -3,-1.5 3,-1.9 -4,-0.3 -1,-0.2 0.772 64.8 70.5 -53.6 -32.2 8.9 -32.1 -8.2 40 138 A P G 3 S+ 0 0 79 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.779 99.2 51.9 -58.8 -20.6 9.3 -28.7 -9.9 41 139 A H G < S+ 0 0 4 -3,-2.2 15,-3.0 14,-0.1 2,-0.5 0.570 97.5 84.4 -88.2 -11.2 6.8 -27.4 -7.4 42 140 A L E < +A 55 0A 16 -3,-1.9 2,-0.5 -4,-0.4 13,-0.2 -0.844 48.6 172.7-105.3 122.8 8.7 -28.8 -4.5 43 141 A K E -A 54 0A 97 11,-2.3 11,-3.1 -2,-0.5 2,-0.5 -0.977 7.3-177.1-127.1 116.6 11.7 -26.9 -2.9 44 142 A I E +A 53 0A 17 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.957 10.9 157.9-118.7 129.5 13.2 -28.4 0.3 45 143 A D E -A 52 0A 50 7,-2.3 7,-3.1 -2,-0.5 2,-0.5 -0.990 40.5-114.0-147.7 154.2 16.0 -26.7 2.3 46 144 A L E -A 51 0A 82 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.771 38.9-179.5 -88.6 130.3 17.5 -26.7 5.8 47 145 A V E > -A 50 0A 22 3,-2.8 3,-1.5 -2,-0.5 316,-0.0 -0.755 44.6 -96.5-122.4 171.4 17.1 -23.3 7.5 48 146 A Q T 3 S+ 0 0 137 1,-0.3 124,-0.1 -2,-0.3 3,-0.1 0.842 124.5 50.3 -56.2 -35.8 18.1 -22.0 10.9 49 147 A E T 3 S- 0 0 17 311,-0.1 120,-2.5 1,-0.1 2,-0.4 0.529 125.9 -87.8 -82.1 -8.0 14.7 -22.8 12.3 50 148 A G E < S-AB 47 168A 3 -3,-1.5 -3,-2.8 118,-0.2 2,-0.5 -0.979 76.4 -12.1 145.2-130.9 14.6 -26.4 11.0 51 149 A L E -AB 46 167A 0 116,-2.3 116,-3.1 -2,-0.4 2,-0.5 -0.957 55.5-156.2-117.0 123.3 13.5 -27.9 7.7 52 150 A R E -AB 45 166A 29 -7,-3.1 -7,-2.3 -2,-0.5 2,-0.5 -0.855 8.3-172.5-105.3 131.3 11.5 -26.0 5.2 53 151 A I E -AB 44 165A 6 112,-3.0 112,-3.5 -2,-0.5 2,-0.4 -0.976 9.3-168.1-119.1 115.7 9.3 -27.5 2.5 54 152 A Q E -AB 43 164A 22 -11,-3.1 -11,-2.3 -2,-0.5 2,-0.6 -0.896 11.6-163.2-108.3 135.5 7.9 -25.1 -0.0 55 153 A I E -AB 42 163A 3 108,-2.7 108,-2.3 -2,-0.4 2,-0.3 -0.953 24.3-170.7-116.9 104.9 5.1 -26.1 -2.4 56 154 A I E - B 0 162A 15 -15,-3.0 106,-0.2 -2,-0.6 103,-0.1 -0.779 18.3-119.6-107.0 143.5 5.2 -23.4 -5.1 57 155 A D - 0 0 12 104,-2.4 2,-0.3 101,-0.6 104,-0.1 -0.244 14.4-155.4 -71.0 162.4 2.9 -22.6 -8.0 58 156 A S - 0 0 39 3,-0.9 3,-0.3 100,-0.1 98,-0.1 -0.900 34.2-110.7-128.9 153.1 3.8 -22.6 -11.7 59 157 A Q S S+ 0 0 102 -2,-0.3 -1,-0.1 1,-0.2 97,-0.0 0.893 118.8 39.6 -58.3 -38.0 1.7 -20.4 -14.0 60 158 A N S S+ 0 0 156 1,-0.2 -1,-0.2 -3,-0.0 -3,-0.0 0.674 123.4 41.4 -84.6 -16.5 0.1 -23.4 -15.7 61 159 A R S S+ 0 0 81 -3,-0.3 -3,-0.9 11,-0.0 -1,-0.2 -0.688 70.4 178.1-134.6 83.8 -0.3 -25.4 -12.5 62 160 A P - 0 0 27 0, 0.0 13,-0.2 0, 0.0 3,-0.1 -0.530 31.8-136.5 -81.6 150.1 -1.4 -23.5 -9.4 63 161 A M S S+ 0 0 0 1,-0.2 9,-2.6 -2,-0.2 2,-0.3 0.744 97.8 23.6 -76.9 -20.7 -1.9 -25.3 -6.1 64 162 A F B S-J 71 0B 3 7,-0.2 -1,-0.2 11,-0.1 7,-0.1 -0.993 94.0-112.2-140.5 135.3 -5.1 -23.3 -5.7 65 163 A K > - 0 0 127 5,-0.6 3,-2.6 -2,-0.3 5,-0.2 -0.352 58.4 -69.2 -67.9 153.9 -7.1 -21.7 -8.5 66 164 A T T 3 S+ 0 0 106 1,-0.3 -1,-0.2 3,-0.1 3,-0.1 -0.143 119.9 2.1 -48.2 124.4 -7.0 -17.9 -8.5 67 165 A G T 3 S+ 0 0 31 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.385 109.2 113.4 79.4 -2.5 -9.0 -16.4 -5.6 68 166 A S < - 0 0 37 -3,-2.6 -1,-0.2 2,-0.1 33,-0.1 -0.779 53.8-162.0-108.0 147.9 -9.8 -19.9 -4.1 69 167 A A + 0 0 26 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.1 0.114 62.6 111.8-106.5 17.0 -8.7 -21.6 -0.9 70 168 A E S S- 0 0 134 -5,-0.2 -5,-0.6 1,-0.0 -2,-0.1 -0.827 71.3-121.6 -94.7 122.4 -9.7 -25.0 -2.4 71 169 A V B -J 64 0B 9 -2,-0.5 -7,-0.2 -7,-0.1 -8,-0.1 -0.314 20.3-125.3 -65.7 142.9 -6.7 -27.3 -3.0 72 170 A E >> - 0 0 25 -9,-2.6 4,-2.2 1,-0.1 3,-0.7 -0.438 32.9-101.1 -79.4 161.1 -6.2 -28.6 -6.6 73 171 A P H 3> S+ 0 0 71 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.889 122.3 47.1 -51.1 -46.8 -6.0 -32.4 -7.0 74 172 A Y H 3> S+ 0 0 45 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.764 109.2 55.2 -70.1 -23.9 -2.2 -32.5 -7.3 75 173 A M H <> S+ 0 0 0 -3,-0.7 4,-2.5 2,-0.2 5,-0.2 0.921 108.5 48.0 -72.0 -44.4 -1.8 -30.3 -4.2 76 174 A R H X S+ 0 0 82 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.924 111.2 52.3 -58.8 -44.5 -3.9 -32.7 -2.2 77 175 A D H X S+ 0 0 84 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.898 110.2 46.9 -60.0 -43.8 -1.8 -35.5 -3.5 78 176 A I H X S+ 0 0 3 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.957 114.8 45.6 -63.3 -51.8 1.5 -33.9 -2.5 79 177 A L H X S+ 0 0 1 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.906 114.0 47.5 -60.5 -44.1 0.3 -32.9 1.0 80 178 A R H < S+ 0 0 106 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.828 110.7 53.9 -69.0 -28.8 -1.2 -36.4 1.7 81 179 A A H X S+ 0 0 27 -4,-1.7 4,-0.5 -5,-0.3 -2,-0.2 0.920 112.4 40.9 -71.3 -43.2 1.9 -38.1 0.5 82 180 A I H X S+ 0 0 7 -4,-2.1 4,-2.3 1,-0.2 3,-0.4 0.774 95.9 83.7 -77.7 -22.8 4.3 -36.2 2.7 83 181 A A H X S+ 0 0 0 -4,-1.6 4,-1.0 1,-0.2 51,-0.3 0.891 91.2 44.1 -46.5 -58.2 2.1 -36.3 5.8 84 182 A P H 4 S+ 0 0 69 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.847 112.9 52.8 -60.4 -32.5 3.0 -39.8 7.1 85 183 A V H >< S+ 0 0 35 -4,-0.5 3,-2.1 -3,-0.4 4,-0.2 0.887 101.9 58.7 -70.5 -36.6 6.7 -39.1 6.5 86 184 A L H >< S+ 0 0 0 -4,-2.3 3,-1.0 1,-0.3 -1,-0.2 0.801 97.2 63.7 -61.3 -25.8 6.5 -35.9 8.5 87 185 A N T 3< S+ 0 0 35 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.588 76.6 91.4 -73.1 -10.4 5.3 -38.2 11.4 88 186 A G T < S+ 0 0 66 -3,-2.1 -1,-0.2 -4,-0.2 -2,-0.2 0.754 92.5 35.3 -55.9 -29.2 8.7 -39.9 11.3 89 187 A I S < S- 0 0 21 -3,-1.0 -71,-0.0 -4,-0.2 0, 0.0 -0.887 84.4-120.2-124.5 158.2 10.0 -37.5 13.9 90 188 A P + 0 0 114 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 0.637 68.2 127.4 -71.4 -15.0 8.3 -35.8 16.9 91 189 A N - 0 0 8 1,-0.1 2,-0.1 76,-0.1 -2,-0.1 -0.045 55.2-130.9 -49.2 140.6 8.9 -32.2 15.7 92 190 A R - 0 0 56 76,-0.3 76,-2.0 75,-0.1 2,-0.3 -0.453 23.2-137.0 -87.9 166.8 6.0 -29.8 15.4 93 191 A I E -cD 138 167A 2 44,-2.6 46,-3.2 74,-0.2 47,-1.2 -0.884 10.6-151.5-131.0 157.8 5.3 -27.8 12.3 94 192 A S E -cD 140 166A 0 72,-2.0 72,-2.7 -2,-0.3 2,-0.4 -0.954 13.2-152.8-123.7 142.5 4.2 -24.3 11.2 95 193 A L E -cD 141 165A 1 45,-2.5 47,-2.9 -2,-0.4 2,-0.4 -0.975 12.2-174.7-120.0 130.3 2.3 -23.6 8.0 96 194 A A E -cD 142 164A 0 68,-2.5 68,-3.0 -2,-0.4 2,-0.4 -0.985 10.9-151.3-127.7 134.4 2.6 -20.3 6.2 97 195 A G E -cD 143 163A 0 45,-2.7 47,-2.5 -2,-0.4 2,-0.5 -0.864 5.2-166.8-106.7 137.5 0.7 -19.1 3.1 98 196 A H E + D 0 162A 2 64,-2.3 64,-1.7 -2,-0.4 2,-0.3 -0.993 20.3 168.9-121.5 124.9 2.1 -16.6 0.6 99 197 A T + 0 0 0 46,-2.5 62,-0.2 -2,-0.5 18,-0.1 -0.997 30.1 165.8-145.7 137.6 -0.4 -15.1 -1.8 100 198 A D + 0 0 8 -2,-0.3 4,-0.1 46,-0.1 61,-0.1 0.081 44.0 120.7-134.5 22.7 -0.7 -12.3 -4.4 101 199 A D S S+ 0 0 26 59,-0.1 3,-0.1 12,-0.1 -1,-0.1 0.898 70.5 54.7 -52.8 -48.1 -4.0 -13.3 -6.1 102 200 A F S S- 0 0 65 1,-0.2 3,-0.2 4,-0.0 10,-0.1 -0.475 113.1 -65.8 -88.8 161.0 -5.7 -10.1 -5.3 103 201 A P > - 0 0 84 0, 0.0 3,-1.5 0, 0.0 10,-0.2 -0.157 69.4 -91.4 -46.4 130.6 -4.4 -6.5 -6.1 104 202 A Y T 3 S- 0 0 137 1,-0.3 3,-0.1 -4,-0.1 -4,-0.1 -0.247 97.1 -20.8 -52.2 118.1 -1.3 -5.8 -4.1 105 203 A A T 3 S+ 0 0 24 1,-0.2 2,-0.3 -3,-0.2 -1,-0.3 0.847 105.9 131.7 46.6 47.5 -2.1 -4.2 -0.7 106 204 A N < + 0 0 104 -3,-1.5 -1,-0.2 1,-0.2 -4,-0.0 -0.925 62.4 6.4-128.0 152.4 -5.5 -3.0 -1.8 107 205 A G S > S+ 0 0 55 -2,-0.3 3,-1.9 1,-0.2 -1,-0.2 0.826 71.1 158.5 47.1 36.3 -9.0 -3.2 -0.4 108 206 A E T 3 + 0 0 29 1,-0.3 202,-0.2 -3,-0.1 -1,-0.2 0.399 56.7 82.0 -70.3 5.0 -7.4 -4.7 2.7 109 207 A K T 3 S+ 0 0 162 201,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.625 102.7 27.8 -82.1 -13.6 -10.5 -3.6 4.6 110 208 A G S < S- 0 0 25 -3,-1.9 2,-0.3 1,-0.1 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