==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL INVASION, SIGNALING PROTEIN 14-MAR-07 2JOL . COMPND 2 MOLECULE: PUTATIVE G-NUCLEOTIDE EXCHANGE FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR H.WU,A.UPADHYAY,C.WILLIAMS,E.E.GALYOV,J.M.H.VAN DEN ELSEN, . 184 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11286.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 77.7 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 . 4 2.2 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 . 0 0.0 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 . 6 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 2 1 0 0 0 0 0 0 0 2 1 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 1 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 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 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 78 A T 0 0 92 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -17.0 147.3 2.4 -21.3 2 79 A G - 0 0 63 1,-0.2 2,-0.0 2,-0.1 3,-0.0 0.956 360.0 -39.5 -50.6 -59.1 146.0 5.9 -21.9 3 80 A D >> - 0 0 96 2,-0.0 4,-2.4 116,-0.0 3,-2.3 -0.363 45.7-166.2-174.3 84.2 145.5 6.5 -18.2 4 81 A A T 34>S+ 0 0 0 1,-0.3 5,-0.7 2,-0.2 4,-0.1 0.711 88.0 79.4 -48.5 -16.6 144.2 3.8 -15.9 5 82 A K T 345S+ 0 0 115 1,-0.2 -1,-0.3 3,-0.1 -3,-0.0 0.921 112.8 13.1 -58.6 -46.8 143.7 6.9 -13.6 6 83 A Q T <>5S+ 0 0 114 -3,-2.3 4,-1.9 3,-0.1 -2,-0.2 0.737 126.3 59.4-100.5 -32.2 140.5 7.9 -15.4 7 84 A A H >X5S+ 0 0 31 -4,-2.4 4,-2.1 2,-0.2 3,-1.3 0.994 110.3 35.1 -61.9 -78.5 139.8 4.8 -17.4 8 85 A I H 3>5S+ 0 0 5 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.821 115.2 63.1 -46.9 -31.9 139.4 2.0 -14.8 9 86 A R H 3> S+ 0 0 73 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.855 105.4 53.0 -56.6 -37.3 114.5 -1.7 -5.1 26 103 A E H > S+ 0 0 85 -3,-0.4 4,-4.2 2,-0.2 7,-0.2 0.875 105.0 53.6 -68.2 -37.8 115.1 -4.4 -2.5 27 104 A I H < S+ 0 0 17 -4,-1.6 -1,-0.2 -3,-0.3 7,-0.2 0.935 115.2 40.8 -62.7 -44.0 116.7 -1.9 -0.1 28 105 A R H >< S+ 0 0 191 -4,-1.9 3,-0.7 1,-0.2 -2,-0.2 0.928 121.8 41.4 -67.4 -47.2 113.6 0.3 -0.3 29 106 A Q H 3< S+ 0 0 155 -4,-3.0 2,-0.3 1,-0.3 -2,-0.2 0.890 130.5 28.2 -68.5 -40.7 111.2 -2.7 -0.2 30 107 A D T >X S- 0 0 83 -4,-4.2 2,-3.9 -5,-0.2 3,-1.6 -0.572 72.2-178.6-121.3 66.4 113.2 -4.5 2.5 31 108 A A T <4 + 0 0 51 -3,-0.7 -4,-0.1 -2,-0.3 -3,-0.1 -0.286 69.8 71.7 -64.7 64.3 114.9 -1.6 4.4 32 109 A E T 3> S+ 0 0 147 -2,-3.9 4,-0.8 -5,-0.0 -1,-0.2 0.415 85.3 54.6-146.0 -36.4 116.6 -4.2 6.7 33 110 A F H <> S+ 0 0 30 -3,-1.6 4,-2.0 -7,-0.2 -2,-0.1 0.739 96.6 69.3 -78.9 -22.3 119.3 -5.9 4.6 34 111 A G H X S+ 0 0 1 -4,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.907 97.6 52.3 -59.4 -41.8 120.8 -2.5 3.7 35 112 A R H > S+ 0 0 96 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.875 105.8 53.1 -62.9 -38.5 121.8 -2.2 7.3 36 113 A Q H X S+ 0 0 132 -4,-0.8 4,-1.8 1,-0.2 3,-0.3 0.897 105.8 54.9 -64.7 -37.3 123.5 -5.6 7.2 37 114 A V H X S+ 0 0 11 -4,-2.0 4,-3.8 1,-0.2 5,-0.3 0.905 97.9 63.5 -61.6 -41.8 125.4 -4.5 4.1 38 115 A Y H X S+ 0 0 9 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.902 106.0 44.6 -49.8 -45.3 126.7 -1.5 6.1 39 116 A E H X S+ 0 0 85 -4,-1.2 4,-1.6 -3,-0.3 -1,-0.2 0.924 117.1 44.3 -66.8 -43.9 128.6 -3.9 8.5 40 117 A A H X S+ 0 0 16 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.848 107.1 60.8 -67.9 -35.4 129.9 -6.0 5.6 41 118 A T H X S+ 0 0 4 -4,-3.8 4,-1.7 1,-0.2 -1,-0.2 0.932 107.4 44.2 -58.3 -46.2 130.9 -2.9 3.6 42 119 A L H X S+ 0 0 2 -4,-1.6 4,-2.9 -5,-0.3 -1,-0.2 0.889 110.2 56.5 -65.3 -39.0 133.2 -1.9 6.3 43 120 A C H X S+ 0 0 17 -4,-1.6 4,-3.7 1,-0.2 5,-0.3 0.901 104.3 53.2 -59.4 -41.6 134.5 -5.4 6.6 44 121 A A H X S+ 0 0 4 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.925 111.3 45.0 -60.3 -44.5 135.4 -5.4 2.9 45 122 A I H X S+ 0 0 2 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.919 115.9 48.2 -64.3 -43.2 137.4 -2.2 3.4 46 123 A F H X S+ 0 0 10 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.939 117.9 39.3 -61.9 -50.5 139.0 -3.7 6.5 47 124 A S H X S+ 0 0 58 -4,-3.7 4,-2.0 2,-0.2 -2,-0.2 0.902 119.0 46.9 -67.7 -42.9 139.8 -7.0 4.9 48 125 A E H X S+ 0 0 15 -4,-3.1 4,-3.2 -5,-0.3 5,-0.2 0.880 106.9 58.9 -66.8 -38.6 140.9 -5.4 1.6 49 126 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.929 108.9 43.6 -55.9 -48.5 143.0 -2.9 3.4 50 127 A K H X S+ 0 0 52 -4,-1.6 4,-3.1 1,-0.2 -1,-0.2 0.904 114.2 50.6 -64.4 -42.8 145.1 -5.6 5.0 51 128 A D H X S+ 0 0 100 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.901 110.9 48.7 -62.7 -42.2 145.3 -7.5 1.7 52 129 A R H X S+ 0 0 12 -4,-3.2 4,-2.2 2,-0.2 -2,-0.2 0.931 115.0 44.2 -64.1 -45.4 146.4 -4.4 -0.2 53 130 A F H < S+ 0 0 1 -4,-2.4 -2,-0.2 -5,-0.2 6,-0.2 0.916 116.5 47.2 -64.3 -43.8 149.1 -3.6 2.4 54 131 A C H < S+ 0 0 32 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.900 111.9 50.2 -64.3 -43.3 150.2 -7.2 2.6 55 132 A M H < S+ 0 0 115 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.878 85.3 103.2 -65.1 -39.5 150.3 -7.5 -1.2 56 133 A D S >< S- 0 0 4 -4,-2.2 3,-1.0 -5,-0.2 -3,-0.0 -0.130 73.8-136.5 -45.2 136.3 152.4 -4.4 -1.6 57 134 A P G > S+ 0 0 93 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.709 101.7 55.8 -71.4 -21.2 156.1 -5.4 -2.3 58 135 A A G 3 S+ 0 0 26 1,-0.2 -2,-0.1 2,-0.1 113,-0.1 0.455 112.3 41.5 -91.4 -0.9 157.4 -2.8 0.1 59 136 A T G < S+ 0 0 1 -3,-1.0 -1,-0.2 -6,-0.2 3,-0.2 -0.174 72.7 126.3-135.8 39.4 155.4 -4.1 3.1 60 137 A R S < S+ 0 0 180 -3,-0.5 2,-0.3 1,-0.2 -2,-0.1 0.911 77.3 0.3 -67.3 -46.4 155.7 -7.8 2.7 61 138 A A S S- 0 0 75 -3,-0.1 -1,-0.2 4,-0.0 -7,-0.0 -0.912 122.9 -15.7-156.4 130.8 156.9 -8.7 6.2 62 139 A G S S+ 0 0 71 -2,-0.3 -2,-0.1 -3,-0.2 -3,-0.0 0.440 97.2 108.1 66.4 -2.2 157.8 -7.0 9.5 63 140 A N S S- 0 0 86 1,-0.1 -1,-0.1 3,-0.0 -4,-0.1 0.958 108.3 -48.2 -70.0 -52.5 157.9 -3.7 7.7 64 141 A V S > S+ 0 0 34 -5,-0.1 4,-2.5 -11,-0.1 5,-0.1 0.194 103.4 113.6-170.2 14.7 154.7 -2.2 9.2 65 142 A R H > S+ 0 0 105 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.970 80.5 49.3 -64.1 -52.9 152.1 -4.9 8.8 66 143 A P H > S+ 0 0 91 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.904 115.0 46.5 -52.1 -41.9 151.6 -5.5 12.6 67 144 A A H > S+ 0 0 34 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.895 109.2 53.3 -67.9 -40.5 151.3 -1.7 13.0 68 145 A F H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.909 108.6 51.5 -61.2 -39.9 148.8 -1.5 10.0 69 146 A I H X S+ 0 0 58 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.911 112.5 45.1 -61.8 -45.5 146.7 -4.2 11.7 70 147 A E H X S+ 0 0 149 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.928 117.2 43.1 -66.9 -45.5 146.7 -2.2 15.0 71 148 A A H X S+ 0 0 18 -4,-3.0 4,-1.9 2,-0.2 5,-0.2 0.892 114.4 51.5 -66.9 -39.7 145.9 1.1 13.4 72 149 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.3 -2,-0.2 0.903 110.4 48.4 -63.4 -42.6 143.3 -0.4 11.1 73 150 A G H X S+ 0 0 13 -4,-2.2 4,-0.9 -5,-0.2 -1,-0.2 0.865 106.9 57.5 -66.1 -37.6 141.6 -2.1 14.0 74 151 A D H X S+ 0 0 97 -4,-1.9 4,-1.6 2,-0.2 3,-0.5 0.944 112.7 38.0 -59.5 -50.8 141.5 1.1 16.0 75 152 A A H X S+ 0 0 19 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.892 114.5 54.7 -68.8 -39.0 139.6 3.1 13.3 76 153 A A H <>S+ 0 0 3 -4,-2.3 5,-1.1 -5,-0.2 4,-0.3 0.655 107.1 54.5 -68.6 -13.5 137.5 0.1 12.5 77 154 A R H ><5S+ 0 0 155 -4,-0.9 3,-2.1 -3,-0.5 -1,-0.2 0.885 97.6 58.9 -85.4 -43.3 136.6 -0.0 16.2 78 155 A A H 3<5S+ 0 0 93 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.1 0.844 99.4 61.7 -53.4 -32.3 135.4 3.6 16.4 79 156 A T T 3<5S- 0 0 16 -4,-1.2 -1,-0.3 69,-0.1 -2,-0.2 0.816 112.5-126.6 -63.1 -30.0 132.9 2.5 13.7 80 157 A G T < 5 - 0 0 53 -3,-2.1 -3,-0.2 -4,-0.3 -2,-0.1 0.851 34.1-171.8 84.3 39.2 131.6 0.1 16.3 81 158 A L < - 0 0 15 -5,-1.1 2,-2.8 1,-0.1 -1,-0.2 -0.468 26.8-128.9 -64.8 124.7 131.9 -3.0 14.0 82 159 A P + 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.317 61.5 136.7 -74.8 62.6 130.1 -5.9 15.8 83 160 A G - 0 0 32 -2,-2.8 2,-0.3 9,-0.1 7,-0.0 0.412 55.9 -84.8 -81.7-138.4 133.2 -8.2 15.4 84 161 A A E -A 91 0A 52 7,-1.1 7,-1.9 5,-0.0 2,-0.6 -0.997 22.4-136.9-143.1 136.1 134.7 -10.5 18.0 85 162 A D E +A 90 0A 115 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.820 28.1 178.3 -94.8 118.7 137.2 -10.0 20.8 86 163 A K E > -A 89 0A 152 3,-2.5 3,-3.2 -2,-0.6 -2,-0.0 -0.981 65.6 -22.2-125.9 128.0 139.8 -12.8 21.0 87 164 A Q T 3 S- 0 0 190 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.780 125.2 -55.6 46.0 32.0 142.7 -13.0 23.5 88 165 A G T 3 S+ 0 0 64 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.269 116.8 115.4 87.6 -10.9 142.4 -9.2 23.8 89 166 A V E < -A 86 0A 91 -3,-3.2 -3,-2.5 2,-0.0 2,-0.6 -0.829 57.9-147.5 -95.8 120.2 142.8 -8.6 20.0 90 167 A F E +A 85 0A 50 -2,-0.6 -5,-0.2 -5,-0.2 -13,-0.0 -0.767 34.1 149.9 -90.0 121.2 139.7 -7.2 18.4 91 168 A T E -A 84 0A 45 -7,-1.9 -7,-1.1 -2,-0.6 -2,-0.0 -0.986 47.4-102.7-150.7 139.2 139.2 -8.4 14.8 92 169 A P - 0 0 21 0, 0.0 -9,-0.1 0, 0.0 3,-0.1 -0.254 32.2-118.1 -62.1 150.3 136.2 -9.1 12.5 93 170 A S - 0 0 119 1,-0.1 2,-0.4 2,-0.1 -10,-0.0 0.774 60.8-103.8 -60.3 -26.4 135.1 -12.7 12.1 94 171 A G S S+ 0 0 33 1,-0.2 -1,-0.1 2,-0.0 -47,-0.1 -0.963 72.4 135.5 144.5-123.5 135.8 -12.4 8.4 95 172 A A + 0 0 71 -2,-0.4 -1,-0.2 1,-0.1 -51,-0.1 0.891 23.4 159.9 36.3 67.9 133.4 -12.0 5.5 96 173 A G + 0 0 9 -53,-0.1 2,-0.2 -52,-0.1 -48,-0.1 0.914 66.6 38.0 -79.3 -44.6 135.3 -9.3 3.8 97 174 A T S S+ 0 0 96 1,-0.1 3,-0.1 -54,-0.1 -56,-0.0 -0.602 75.1 93.3 -98.1 166.8 133.6 -9.9 0.5 98 175 A N + 0 0 126 1,-0.4 -1,-0.1 -2,-0.2 -2,-0.1 -0.116 67.0 78.1 143.4 -41.8 129.9 -10.8 0.0 99 176 A P S > S- 0 0 5 0, 0.0 4,-1.4 0, 0.0 -1,-0.4 0.042 98.8 -75.3 -84.8-164.8 127.9 -7.6 -0.6 100 177 A L H > S+ 0 0 12 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.888 125.3 64.3 -61.4 -42.1 127.3 -5.3 -3.6 101 178 A Y H > S+ 0 0 18 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.897 105.1 46.9 -50.2 -42.2 130.8 -3.8 -3.3 102 179 A T H > S+ 0 0 25 -3,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.898 112.2 50.2 -65.2 -42.7 132.2 -7.2 -4.0 103 180 A E H X S+ 0 0 80 -4,-1.4 4,-1.5 1,-0.2 -2,-0.2 0.881 111.5 46.5 -65.9 -40.7 129.8 -7.7 -6.9 104 181 A I H X S+ 0 0 4 -4,-3.1 4,-2.2 1,-0.2 5,-0.2 0.885 109.2 55.1 -70.6 -37.9 130.6 -4.3 -8.6 105 182 A R H X S+ 0 0 81 -4,-1.9 4,-1.8 -5,-0.3 -2,-0.2 0.909 107.1 50.0 -60.6 -44.3 134.4 -4.8 -8.2 106 183 A L H X S+ 0 0 106 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.900 109.3 51.3 -62.4 -42.5 134.3 -8.2 -10.0 107 184 A R H X S+ 0 0 125 -4,-1.5 4,-1.4 1,-0.2 3,-0.2 0.944 113.4 43.7 -61.1 -48.0 132.3 -6.7 -12.9 108 185 A A H X S+ 0 0 4 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.807 108.7 61.1 -66.9 -28.7 134.8 -3.9 -13.4 109 186 A D H X S+ 0 0 71 -4,-1.8 4,-0.6 -5,-0.2 -1,-0.2 0.892 101.0 52.4 -64.8 -41.4 137.6 -6.3 -13.0 110 187 A T H >< S+ 0 0 108 -4,-1.8 3,-0.5 -3,-0.2 -1,-0.2 0.935 113.8 41.2 -61.8 -49.1 136.5 -8.3 -16.0 111 188 A L H 3< S+ 0 0 75 -4,-1.4 3,-0.2 1,-0.2 -2,-0.2 0.904 124.7 36.4 -66.7 -43.8 136.4 -5.3 -18.4 112 189 A M H 3<>S+ 0 0 4 -4,-2.3 5,-1.3 1,-0.2 -1,-0.2 0.293 76.4 118.8 -93.6 9.9 139.6 -3.7 -17.0 113 190 A G T <<5 + 0 0 52 -4,-0.6 -1,-0.2 -3,-0.5 -3,-0.1 0.436 61.3 94.7 -56.5 7.2 141.5 -7.0 -16.4 114 191 A A T >>5S- 0 0 59 -3,-0.2 4,-0.9 1,-0.1 3,-0.8 0.110 107.2 -60.0 -83.4-160.0 143.9 -5.5 -19.0 115 192 A E H 3>5S+ 0 0 123 1,-0.2 4,-0.7 2,-0.2 -2,-0.1 0.723 127.5 71.7 -57.4 -22.8 147.1 -3.6 -18.5 116 193 A L H >45S+ 0 0 26 1,-0.2 3,-2.0 2,-0.2 6,-0.3 0.968 97.3 46.6 -58.3 -54.2 145.1 -0.9 -16.7 117 194 A A H <4> S+ 0 0 85 0, 0.0 3,-1.1 0, 0.0 4,-0.9 0.727 103.2 78.9 -67.0 -20.4 150.1 1.3 -10.1 121 198 A E H 3> S+ 0 0 74 1,-0.3 4,-1.3 2,-0.2 -4,-0.1 0.784 84.1 66.4 -56.5 -27.4 147.4 3.9 -10.7 122 199 A Y H <4 S+ 0 0 42 -3,-1.5 -1,-0.3 -6,-0.3 -5,-0.1 0.856 91.8 57.9 -62.4 -43.0 145.0 1.2 -9.8 123 200 A R H <4 S+ 0 0 58 -3,-1.1 3,-0.3 -4,-0.3 -1,-0.2 0.917 108.1 43.1 -60.0 -47.8 146.1 0.9 -6.1 124 201 A E H < S+ 0 0 137 -4,-0.9 2,-3.5 1,-0.2 -1,-0.2 0.856 93.4 83.3 -67.1 -35.1 145.4 4.5 -5.1 125 202 A L < + 0 0 37 -4,-1.3 4,-0.5 1,-0.2 -1,-0.2 -0.002 60.0 114.8 -61.3 37.6 142.1 4.5 -7.0 126 203 A Q > + 0 0 12 -2,-3.5 4,-1.0 -3,-0.3 -1,-0.2 0.899 66.6 50.1 -77.6 -46.9 140.5 2.9 -3.9 127 204 A P H > S+ 0 0 37 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.434 93.6 76.8 -77.5 2.5 138.1 5.7 -2.8 128 205 A Y H > S+ 0 0 48 -3,-0.2 4,-1.2 2,-0.2 5,-0.2 0.988 104.8 27.8 -76.1 -60.9 136.4 6.2 -6.2 129 206 A A H > S+ 0 0 10 -4,-0.5 4,-3.0 1,-0.2 5,-0.2 0.868 121.8 55.4 -67.2 -36.2 134.1 3.2 -6.3 130 207 A R H X S+ 0 0 1 -4,-1.0 4,-3.7 1,-0.2 5,-0.4 0.927 100.7 57.8 -62.9 -45.7 133.8 3.0 -2.6 131 208 A Q H X S+ 0 0 101 -4,-1.2 4,-0.8 1,-0.2 -1,-0.2 0.891 116.2 35.8 -53.3 -41.6 132.6 6.6 -2.2 132 209 A Q H X S+ 0 0 84 -4,-1.2 4,-1.5 2,-0.2 -1,-0.2 0.898 119.2 49.1 -78.7 -42.6 129.7 5.8 -4.5 133 210 A A H X S+ 0 0 14 -4,-3.0 4,-1.4 1,-0.2 -2,-0.2 0.913 113.3 46.0 -63.4 -44.6 129.1 2.2 -3.3 134 211 A I H X S+ 0 0 8 -4,-3.7 4,-2.8 1,-0.2 -1,-0.2 0.800 105.9 62.5 -69.2 -28.1 129.1 3.3 0.4 135 212 A D H X S+ 0 0 88 -4,-0.8 4,-0.8 -5,-0.4 -1,-0.2 0.899 101.5 50.4 -63.6 -41.6 126.8 6.2 -0.4 136 213 A L H X S+ 0 0 34 -4,-1.5 4,-1.0 2,-0.2 3,-0.5 0.930 113.5 44.7 -62.8 -45.2 124.1 3.8 -1.6 137 214 A V H >< S+ 0 0 6 -4,-1.4 3,-0.8 1,-0.3 4,-0.3 0.926 111.5 52.9 -64.5 -43.2 124.3 1.7 1.6 138 215 A A H >< S+ 0 0 8 -4,-2.8 3,-0.6 1,-0.2 -1,-0.3 0.683 97.1 71.3 -65.8 -15.6 124.5 4.9 3.6 139 216 A N H 3< S+ 0 0 102 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.925 94.5 49.8 -66.5 -44.7 121.3 5.9 1.8 140 217 A A T << S+ 0 0 22 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.551 114.3 60.0 -70.8 -4.8 119.2 3.3 3.7 141 218 A L S < S- 0 0 22 -3,-0.6 -106,-0.0 -4,-0.3 0, 0.0 -0.817 93.1-102.7-119.1 161.2 120.8 4.8 6.8 142 219 A P > - 0 0 80 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.161 51.1 -83.4 -66.2-166.6 120.7 8.4 8.3 143 220 A A H > S+ 0 0 69 2,-0.1 4,-1.4 3,-0.1 5,-0.1 0.645 121.0 69.3 -75.7 -15.7 123.6 10.9 8.0 144 221 A E H >> S+ 0 0 144 2,-0.2 3,-2.1 1,-0.2 4,-1.4 0.990 100.4 36.9 -64.6 -81.1 125.2 9.2 11.0 145 222 A R H 3> S+ 0 0 114 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.796 113.0 64.4 -42.0 -33.1 126.3 5.8 9.8 146 223 A S H 3X S+ 0 0 25 -4,-0.8 4,-1.9 1,-0.2 -1,-0.3 0.917 100.1 49.2 -60.1 -43.2 127.2 7.6 6.5 147 224 A N H S+ 0 0 55 1,-0.1 4,-1.0 2,-0.1 -1,-0.2 0.662 126.2 65.3 -58.6 -15.2 170.8 -1.2 -2.6 177 254 A A H > S+ 0 0 61 -5,-0.2 4,-1.2 2,-0.2 5,-0.2 0.970 96.5 42.5 -71.8 -85.3 173.2 1.7 -2.0 178 255 A T H >4 S+ 0 0 75 1,-0.2 3,-0.9 2,-0.2 6,-0.1 0.801 120.3 44.1 -27.3 -61.1 173.7 2.2 1.8 179 256 A N H >< S+ 0 0 76 -4,-1.0 3,-0.7 -5,-0.5 -1,-0.2 0.971 126.7 29.3 -55.2 -61.8 174.0 -1.6 2.5 180 257 A A H 3< S+ 0 0 87 -4,-1.0 3,-0.4 -5,-0.3 -1,-0.3 0.243 104.1 85.2 -84.8 14.6 176.3 -2.4 -0.5 181 258 A A T X< + 0 0 37 -4,-1.2 3,-1.5 -3,-0.9 -1,-0.2 0.182 52.8 104.7 -99.2 16.2 177.8 1.1 -0.3 182 259 A D T < S+ 0 0 143 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.884 82.0 50.0 -62.8 -36.9 180.3 0.1 2.3 183 260 A G T 3 0 0 78 -3,-0.4 -1,-0.3 0, 0.0 -2,-0.1 0.400 360.0 360.0 -80.3 2.4 183.0 0.1 -0.3 184 261 A A < 0 0 144 -3,-1.5 -3,-0.1 -6,-0.1 -7,-0.0 0.033 360.0 360.0 -34.3 360.0 181.8 3.6 -1.4