==== 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 2JOK . 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) . 11333.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 76.6 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 . 7 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 56.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 0 1 0 1 0 1 1 0 0 0 0 0 0 1 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 0 125 0, 0.0 3,-0.6 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -36.6 144.4 3.6 -22.0 2 79 A G T 3 + 0 0 50 1,-0.3 3,-0.1 2,-0.1 0, 0.0 0.558 360.0 36.4 -81.6 -8.3 147.4 5.9 -21.5 3 80 A D T >> + 0 0 106 1,-0.1 3,-3.0 2,-0.0 4,-2.0 -0.445 61.5 172.5-142.4 63.8 145.9 7.2 -18.2 4 81 A A T <4>S+ 0 0 1 -3,-0.6 5,-1.0 1,-0.3 6,-0.1 0.734 73.5 82.1 -45.2 -20.5 144.2 4.3 -16.5 5 82 A K T 345S+ 0 0 108 1,-0.2 -1,-0.3 3,-0.1 -2,-0.0 0.897 112.0 13.9 -53.1 -42.7 143.9 6.8 -13.7 6 83 A Q T <>5S+ 0 0 76 -3,-3.0 4,-1.7 3,-0.1 -2,-0.2 0.776 130.2 51.3-101.6 -39.3 140.8 8.2 -15.5 7 84 A A H >X5S+ 0 0 23 -4,-2.0 3,-2.0 2,-0.2 4,-1.4 0.983 113.6 35.9 -64.3 -84.3 140.0 5.5 -18.0 8 85 A I H 3>5S+ 0 0 0 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.780 117.1 61.3 -40.5 -30.1 139.8 2.2 -16.2 9 86 A R H 3>< S+ 0 0 130 -4,-2.5 3,-1.4 1,-0.2 -1,-0.3 0.890 112.2 62.1 -68.3 -41.2 120.1 0.3 -9.0 22 99 A A H 3< S+ 0 0 58 -4,-2.1 -2,-0.2 -5,-0.4 -1,-0.2 0.904 116.6 28.3 -51.1 -49.8 120.0 -3.5 -8.8 23 100 A R T 3X S+ 0 0 104 -4,-2.8 4,-0.7 1,-0.1 -1,-0.3 0.148 103.3 85.8-101.9 20.1 120.2 -3.6 -5.0 24 101 A T H <> S+ 0 0 37 -3,-1.4 4,-1.8 -5,-0.3 3,-0.3 0.904 83.0 53.0 -83.8 -49.2 118.5 -0.2 -4.5 25 102 A P H > S+ 0 0 51 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.753 108.0 54.3 -61.0 -24.0 114.8 -1.3 -4.5 26 103 A E H > S+ 0 0 81 -4,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.871 105.0 51.2 -77.5 -39.5 115.5 -3.9 -1.8 27 104 A I H < S+ 0 0 7 -4,-0.7 7,-0.2 -3,-0.3 5,-0.2 0.911 114.4 43.0 -64.2 -43.0 117.1 -1.5 0.6 28 105 A R H < S+ 0 0 190 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.724 104.1 68.6 -74.9 -21.9 114.2 0.9 0.4 29 106 A Q H < S+ 0 0 114 -4,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.926 118.6 5.7 -62.5 -45.1 111.8 -2.0 0.6 30 107 A D < - 0 0 95 -4,-1.4 2,-1.2 -3,-0.2 4,-0.5 -0.999 69.5-130.8-143.7 138.1 112.7 -2.8 4.2 31 108 A A S S+ 0 0 78 -2,-0.3 -3,-0.1 -3,-0.2 -4,-0.1 -0.727 89.3 54.7 -91.0 93.3 115.0 -0.9 6.7 32 109 A E S >> S+ 0 0 129 -2,-1.2 3,-1.4 -5,-0.2 4,-1.2 -0.073 90.7 57.7-176.3 -66.8 117.2 -3.7 8.0 33 110 A F H 3> S+ 0 0 56 1,-0.3 4,-1.0 2,-0.2 -2,-0.1 0.777 104.0 62.7 -56.2 -24.5 119.1 -5.7 5.4 34 111 A G H 3> S+ 0 0 1 -4,-0.5 4,-0.7 -7,-0.2 3,-0.3 0.861 98.9 52.5 -68.9 -34.8 120.5 -2.3 4.4 35 112 A R H <> S+ 0 0 108 -3,-1.4 4,-1.2 1,-0.2 3,-0.4 0.790 100.4 62.4 -71.5 -26.5 122.1 -1.9 7.8 36 113 A Q H X S+ 0 0 116 -4,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.864 98.4 56.4 -66.3 -32.9 123.8 -5.3 7.3 37 114 A V H X S+ 0 0 14 -4,-1.0 4,-2.5 -3,-0.3 -1,-0.2 0.778 98.1 63.2 -70.1 -23.7 125.6 -3.9 4.4 38 115 A Y H X S+ 0 0 8 -4,-0.7 4,-1.8 -3,-0.4 -1,-0.2 0.942 106.0 42.9 -64.2 -47.2 127.0 -1.2 6.7 39 116 A E H X S+ 0 0 89 -4,-1.2 4,-2.6 1,-0.2 -2,-0.2 0.926 117.4 46.4 -64.6 -44.3 128.9 -3.7 8.7 40 117 A A H X S+ 0 0 15 -4,-1.9 4,-3.4 1,-0.2 57,-0.3 0.834 105.6 61.3 -66.2 -34.0 130.0 -5.6 5.6 41 118 A T H X S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.944 111.3 38.2 -59.5 -47.3 131.0 -2.3 4.0 42 119 A L H X S+ 0 0 3 -4,-1.8 4,-1.7 2,-0.2 3,-0.4 0.974 117.4 49.4 -66.1 -56.6 133.5 -1.7 6.7 43 120 A C H >X S+ 0 0 12 -4,-2.6 4,-2.8 1,-0.3 3,-0.5 0.905 109.7 51.9 -50.7 -46.1 134.7 -5.3 7.1 44 121 A A H 3X S+ 0 0 0 -4,-3.4 4,-1.2 1,-0.3 -1,-0.3 0.892 113.2 45.6 -58.0 -38.7 135.1 -5.6 3.3 45 122 A I H 3X S+ 0 0 4 -4,-1.5 4,-0.8 -3,-0.4 -1,-0.3 0.688 114.8 50.1 -74.7 -22.8 137.2 -2.4 3.5 46 123 A F H < - 0 0 16 -4,-2.0 3,-2.6 -5,-0.3 -4,-0.0 -0.126 67.5-147.5 -40.4 105.0 151.6 -5.1 -1.9 57 134 A P G > S+ 0 0 92 0, 0.0 3,-0.7 0, 0.0 4,-0.2 0.806 98.1 63.4 -49.0 -30.9 155.0 -6.7 -2.9 58 135 A A G 3 S+ 0 0 54 1,-0.3 -2,-0.1 2,-0.1 113,-0.1 0.265 108.4 43.2 -79.6 14.1 156.6 -3.3 -1.8 59 136 A T G < S+ 0 0 3 -3,-2.6 -1,-0.3 -5,-0.2 4,-0.2 -0.255 75.9 114.5-154.4 55.3 155.3 -4.2 1.7 60 137 A R S < S+ 0 0 168 -3,-0.7 3,-0.3 2,-0.1 -2,-0.1 0.924 72.6 35.4 -90.8 -65.9 156.0 -7.8 2.5 61 138 A A S S- 0 0 61 -4,-0.2 2,-3.2 1,-0.2 4,-0.4 0.345 130.3 -21.7 -69.2-152.6 158.5 -8.0 5.3 62 139 A G S S+ 0 0 81 1,-0.2 -1,-0.2 119,-0.1 -2,-0.1 -0.270 82.2 145.3 -58.0 72.6 158.7 -5.5 8.2 63 140 A N S S- 0 0 11 -2,-3.2 104,-0.3 -3,-0.3 -1,-0.2 0.080 82.0 -85.1-100.9 20.9 156.8 -2.9 6.2 64 141 A V S > S+ 0 0 53 102,-0.1 4,-2.1 103,-0.1 3,-0.2 0.629 85.8 140.0 85.7 16.2 155.0 -1.5 9.2 65 142 A R H > + 0 0 102 -4,-0.4 4,-3.0 1,-0.2 5,-0.3 0.934 63.6 60.4 -57.1 -49.8 152.2 -4.2 9.0 66 143 A P H > S+ 0 0 101 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.904 112.1 38.5 -45.5 -50.1 152.0 -4.7 12.8 67 144 A A H > S+ 0 0 38 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.864 112.6 57.8 -70.4 -37.0 151.1 -1.0 13.3 68 145 A F H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.915 108.7 46.2 -59.6 -43.9 148.9 -1.0 10.2 69 146 A I H X S+ 0 0 42 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.911 113.3 47.7 -65.6 -45.2 146.8 -3.8 11.6 70 147 A E H X S+ 0 0 129 -4,-1.8 4,-2.6 -5,-0.3 -2,-0.2 0.881 107.5 56.9 -65.8 -37.0 146.4 -2.3 15.1 71 148 A A H X S+ 0 0 22 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.954 107.2 48.0 -57.3 -50.9 145.5 1.1 13.6 72 149 A L H X S+ 0 0 1 -4,-1.8 4,-3.1 1,-0.2 5,-0.2 0.909 111.3 51.0 -56.8 -43.3 142.6 -0.5 11.8 73 150 A G H X S+ 0 0 5 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.888 112.8 46.2 -61.8 -39.2 141.6 -2.3 15.0 74 151 A D H X S+ 0 0 113 -4,-2.6 4,-1.4 2,-0.2 3,-0.2 0.910 115.3 45.4 -69.4 -43.6 141.7 1.0 16.8 75 152 A A H X S+ 0 0 25 -4,-3.2 4,-1.5 1,-0.2 -2,-0.2 0.893 112.6 50.3 -67.5 -40.0 139.8 2.9 14.1 76 153 A A H X>S+ 0 0 1 -4,-3.1 5,-1.7 -5,-0.3 4,-1.2 0.659 103.6 64.5 -71.9 -14.9 137.2 0.1 13.8 77 154 A R H <5S+ 0 0 141 -4,-0.6 3,-0.3 -3,-0.2 -1,-0.2 0.945 102.4 43.8 -72.7 -49.6 136.8 0.3 17.6 78 155 A A H <5S+ 0 0 92 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.879 107.8 61.2 -62.9 -37.8 135.5 3.9 17.6 79 156 A T H <5S- 0 0 16 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.889 109.3-125.4 -55.6 -41.4 133.2 3.0 14.7 80 157 A G T <5 + 0 0 50 -4,-1.2 -3,-0.2 -3,-0.3 -2,-0.1 0.660 41.6 176.4 100.1 22.5 131.5 0.4 16.9 81 158 A L < - 0 0 6 -5,-1.7 -1,-0.2 1,-0.1 -2,-0.0 -0.411 39.2-103.8 -61.0 126.2 132.1 -2.5 14.4 82 159 A P S S+ 0 0 67 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.166 73.9 97.3 -50.4 141.8 130.9 -5.8 16.0 83 160 A G - 0 0 45 -3,-0.1 2,-0.3 -6,-0.0 7,-0.0 -0.977 60.2 -98.6 170.0-157.8 133.7 -8.0 17.2 84 161 A A E -A 91 0A 66 7,-1.2 7,-1.7 -2,-0.3 2,-0.7 -0.985 23.2-117.8-157.8 148.8 135.8 -9.0 20.1 85 162 A D E -A 90 0A 104 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.817 29.8-167.7 -95.1 112.5 139.2 -8.2 21.7 86 163 A K E > -A 89 0A 146 3,-2.5 3,-2.5 -2,-0.7 2,-1.7 -0.883 60.5 -47.5-104.3 123.7 141.5 -11.2 21.8 87 164 A Q T 3 S- 0 0 197 -2,-0.5 -2,-0.1 1,-0.3 3,-0.0 -0.324 126.3 -26.0 57.4 -85.5 144.7 -10.9 23.9 88 165 A G T 3 S+ 0 0 55 -2,-1.7 2,-0.4 1,-0.1 -1,-0.3 0.032 122.0 82.2-148.0 29.0 145.7 -7.5 22.6 89 166 A V E < -A 86 0A 76 -3,-2.5 -3,-2.5 2,-0.0 2,-0.5 -1.000 63.1-140.3-140.4 137.3 144.2 -7.2 19.1 90 167 A F E +A 85 0A 23 -2,-0.4 -5,-0.2 -5,-0.2 -14,-0.1 -0.825 29.5 164.4 -98.6 131.6 140.6 -6.3 18.0 91 168 A T E -A 84 0A 57 -7,-1.7 -7,-1.2 -2,-0.5 3,-0.1 -0.971 28.1-162.6-149.0 131.5 139.1 -8.2 15.1 92 169 A P - 0 0 28 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.983 65.4 -56.1 -74.5 -61.9 135.5 -8.6 13.8 93 170 A S - 0 0 69 -50,-0.1 2,-1.0 -10,-0.0 3,-0.1 -0.945 64.4 -63.6-166.6-177.3 135.8 -11.7 11.7 94 171 A G S S- 0 0 73 -2,-0.3 -51,-0.0 1,-0.2 -3,-0.0 -0.724 104.2 -29.5 -88.2 100.1 137.6 -13.4 8.8 95 172 A A - 0 0 56 -2,-1.0 -1,-0.2 -52,-0.1 -51,-0.1 0.766 66.9-123.9 61.1 120.2 136.8 -11.3 5.7 96 173 A G - 0 0 26 -53,-0.4 -56,-0.1 -3,-0.1 -55,-0.1 0.967 40.8-105.3 -54.8 -87.9 133.5 -9.5 5.6 97 174 A T - 0 0 85 -57,-0.3 -1,-0.1 -56,-0.0 -56,-0.1 0.106 23.8-151.2-172.6 -52.6 131.8 -10.7 2.4 98 175 A N + 0 0 26 -58,-0.2 4,-0.4 1,-0.1 -57,-0.0 0.969 32.4 157.9 61.5 57.7 131.9 -8.1 -0.3 99 176 A P S S+ 0 0 61 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.650 74.4 36.7 -84.6 -16.1 128.6 -9.2 -2.1 100 177 A L S >> S+ 0 0 19 2,-0.1 4,-1.5 3,-0.1 3,-1.4 0.874 117.8 41.8 -98.4 -65.3 128.2 -5.8 -3.7 101 178 A Y H 3> S+ 0 0 19 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.799 112.4 60.2 -56.1 -27.7 131.6 -4.3 -4.6 102 179 A T H 3> S+ 0 0 52 -4,-0.4 4,-1.6 1,-0.2 -1,-0.3 0.837 100.9 53.9 -69.4 -31.8 132.4 -7.8 -5.8 103 180 A E H <> S+ 0 0 77 -3,-1.4 4,-1.3 2,-0.2 -2,-0.2 0.902 112.8 40.8 -69.2 -41.9 129.6 -7.7 -8.4 104 181 A I H X S+ 0 0 10 -4,-1.5 4,-2.3 1,-0.2 5,-0.3 0.780 110.7 61.0 -75.6 -25.9 130.8 -4.5 -9.9 105 182 A R H X S+ 0 0 154 -4,-1.6 4,-2.3 -5,-0.3 -2,-0.2 0.879 103.2 49.9 -66.3 -38.9 134.3 -5.8 -9.7 106 183 A L H X S+ 0 0 94 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.891 110.3 49.5 -67.4 -42.4 133.4 -8.7 -11.9 107 184 A R H X S+ 0 0 111 -4,-1.3 4,-0.9 2,-0.2 -2,-0.2 0.965 118.5 37.0 -63.3 -53.2 131.8 -6.5 -14.6 108 185 A A H X S+ 0 0 1 -4,-2.3 4,-3.6 1,-0.2 3,-0.4 0.879 112.6 60.7 -67.1 -37.4 134.7 -4.0 -14.8 109 186 A D H < S+ 0 0 63 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.907 106.5 44.9 -56.6 -44.8 137.3 -6.8 -14.3 110 187 A T H < S+ 0 0 116 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.723 118.5 46.4 -72.1 -20.8 136.1 -8.6 -17.5 111 188 A L H < S+ 0 0 76 -4,-0.9 -2,-0.2 -3,-0.4 -3,-0.2 0.926 122.8 26.4 -86.1 -53.1 136.1 -5.2 -19.3 112 189 A M < + 0 0 36 -4,-3.6 -3,-0.1 1,-0.1 3,-0.1 0.921 66.3 123.0 -73.7 -92.3 139.4 -3.7 -18.3 113 190 A G + 0 0 61 -5,-0.1 -1,-0.1 1,-0.1 2,-0.1 0.676 59.5 122.5 38.4 17.8 142.0 -6.5 -17.4 114 191 A A S >> S- 0 0 54 1,-0.0 4,-0.7 4,-0.0 3,-0.5 -0.212 86.6 -82.1 -95.4-172.1 143.9 -4.7 -20.1 115 192 A E H >> S+ 0 0 157 1,-0.2 4,-1.4 2,-0.2 3,-0.9 0.859 127.8 59.8 -60.5 -36.8 147.4 -3.0 -20.2 116 193 A L H 34 S+ 0 0 12 1,-0.3 -1,-0.2 2,-0.2 5,-0.2 0.864 103.9 50.2 -60.7 -35.4 145.9 0.1 -18.7 117 194 A A H <4 S+ 0 0 19 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.647 101.2 68.2 -76.4 -14.7 144.8 -1.9 -15.7 118 195 A A H << S+ 0 0 74 -3,-0.9 -2,-0.2 -4,-0.7 -1,-0.2 0.974 76.9 90.2 -68.0 -56.3 148.3 -3.3 -15.5 119 196 A R S >< S- 0 0 106 -4,-1.4 3,-1.3 1,-0.2 4,-0.1 0.043 92.9-112.6 -38.5 148.0 150.0 0.0 -14.5 120 197 A P G > S+ 0 0 101 0, 0.0 3,-1.8 0, 0.0 4,-0.4 0.400 98.3 100.6 -69.6 7.3 150.2 0.5 -10.7 121 198 A E G 3> + 0 0 49 1,-0.3 4,-1.4 -5,-0.2 3,-0.3 0.793 62.3 75.1 -62.3 -28.3 147.8 3.3 -11.2 122 199 A Y G <4 S+ 0 0 79 -3,-1.3 -1,-0.3 -5,-0.2 -3,-0.1 0.687 82.2 75.0 -59.0 -16.5 145.0 0.9 -10.0 123 200 A R T <4 S+ 0 0 62 -3,-1.8 -1,-0.2 1,-0.2 3,-0.2 0.993 98.2 37.0 -59.6 -68.4 146.4 1.5 -6.5 124 201 A E T 4 S+ 0 0 118 -4,-0.4 2,-4.3 -3,-0.3 4,-0.2 0.871 99.2 81.6 -52.8 -39.5 145.1 5.0 -5.8 125 202 A L < + 0 0 19 -4,-1.4 4,-0.3 1,-0.2 -1,-0.3 -0.018 65.5 105.3 -61.0 41.4 141.9 4.0 -7.7 126 203 A Q S > S+ 0 0 33 -2,-4.3 4,-0.7 -3,-0.2 -1,-0.2 0.867 77.0 39.3 -90.8 -46.0 140.9 2.4 -4.4 127 204 A P H > S+ 0 0 39 0, 0.0 4,-1.3 0, 0.0 5,-0.2 0.375 94.9 89.6 -87.9 5.4 138.2 4.8 -3.0 128 205 A Y H > S+ 0 0 44 -4,-0.2 4,-1.1 2,-0.2 -2,-0.1 1.000 99.5 23.6 -64.7 -68.4 136.8 5.5 -6.4 129 206 A A H >> S+ 0 0 17 -4,-0.3 4,-1.7 2,-0.2 3,-1.7 0.982 123.1 54.9 -61.0 -59.8 134.1 2.7 -6.5 130 207 A R H 3X>S+ 0 0 29 -4,-0.7 4,-3.3 1,-0.3 5,-0.7 0.906 101.1 58.4 -38.0 -63.4 133.8 2.4 -2.7 131 208 A Q H 3<5S+ 0 0 111 -4,-1.3 4,-0.4 2,-0.2 -1,-0.3 0.832 118.7 34.3 -36.1 -42.0 133.0 6.1 -2.4 132 209 A Q H XX5S+ 0 0 76 -3,-1.7 3,-2.9 -4,-1.1 4,-1.1 0.974 119.6 44.5 -78.0 -76.5 130.1 5.3 -4.7 133 210 A A H >X5S+ 0 0 17 -4,-1.7 4,-1.2 1,-0.3 3,-0.7 0.845 116.7 49.4 -34.4 -49.9 129.0 1.8 -3.7 134 211 A I H 3X5S+ 0 0 11 -4,-3.3 4,-1.6 -5,-0.3 -1,-0.3 0.801 99.1 69.0 -64.6 -26.8 129.3 2.7 -0.1 135 212 A D H <>< S+ 0 0 2 -4,-1.2 3,-0.6 1,-0.3 4,-0.4 0.833 103.8 60.8 -45.8 -32.4 124.6 1.9 1.9 138 215 A A H >< S+ 0 0 14 -4,-1.6 3,-0.7 1,-0.2 -1,-0.3 0.745 90.9 69.7 -67.0 -23.5 124.6 5.5 3.2 139 216 A N H << S+ 0 0 71 -3,-3.9 -1,-0.2 -4,-0.7 -2,-0.2 0.880 94.9 51.9 -62.0 -40.7 121.1 6.0 1.7 140 217 A A T << S+ 0 0 24 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.677 137.6 5.6 -69.8 -16.6 119.6 3.6 4.3 141 218 A L < > + 0 0 19 -3,-0.7 5,-0.7 -4,-0.4 -1,-0.3 -0.308 68.2 158.6-165.1 68.3 121.3 5.8 7.0 142 219 A P T 5S+ 0 0 86 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.286 71.1 65.7 -81.5 12.8 123.1 8.9 5.6 143 220 A A T >5S- 0 0 64 -5,-0.1 4,-1.0 3,-0.1 -2,-0.1 0.832 116.6 -7.6 -95.8 -87.0 122.9 10.4 9.1 144 221 A E H >>5S+ 0 0 136 2,-0.2 3,-1.8 1,-0.1 4,-1.7 0.971 133.4 46.3 -77.8 -79.7 124.9 8.7 11.8 145 222 A R H 3>5S+ 0 0 115 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.767 111.6 60.4 -35.6 -30.8 126.3 5.5 10.4 146 223 A S H 3>X S+ 0 0 55 -4,-1.8 3,-1.4 2,-0.2 4,-1.4 0.987 113.1 47.1 -63.7 -60.8 157.2 5.5 5.5 167 244 A A H 3X S+ 0 0 7 -4,-2.4 4,-2.4 1,-0.3 3,-0.2 0.878 104.7 63.4 -48.8 -42.2 157.9 1.9 4.4 168 245 A Q H 3X S+ 0 0 80 -4,-3.4 4,-1.3 1,-0.3 -1,-0.3 0.883 100.2 52.7 -51.6 -40.4 159.0 3.4 1.0 169 246 A D H X S+ 0 0 38 -4,-2.4 4,-1.3 1,-0.2 3,-0.5 0.858 99.5 55.7 -60.1 -35.2 162.9 0.2 1.0 172 249 A R H 3< S+ 0 0 166 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.888 111.5 42.4 -64.4 -39.2 165.5 2.7 -0.2 173 250 A D H 3< S+ 0 0 138 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.492 103.5 73.7 -84.8 -4.3 167.8 1.6 2.7 174 251 A E H << S+ 0 0 95 -4,-0.7 -2,-0.2 -3,-0.5 -1,-0.1 0.985 75.8 80.2 -72.0 -61.6 166.9 -2.1 2.0 175 252 A K < + 0 0 160 -4,-1.3 3,-0.1 1,-0.1 2,-0.0 -0.122 55.4 114.6 -47.6 140.5 168.8 -2.7 -1.2 176 253 A G S S- 0 0 73 1,-0.1 -1,-0.1 0, 0.0 3,-0.1 -0.207 75.2 -81.6-166.7 -94.4 172.5 -3.4 -0.5 177 254 A A S S+ 0 0 96 1,-0.3 2,-0.3 -2,-0.0 3,-0.1 0.212 94.3 15.2-160.7 -57.7 174.3 -6.7 -1.2 178 255 A T S S+ 0 0 124 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 -0.967 120.2 12.1-135.2 150.5 173.8 -9.3 1.6 179 256 A N S S+ 0 0 119 -2,-0.3 -1,-0.2 1,-0.1 4,-0.1 0.884 70.7 157.5 52.9 41.2 171.4 -9.7 4.5 180 257 A A S S- 0 0 53 -3,-0.1 -1,-0.1 1,-0.1 -2,-0.1 0.887 83.5 -36.1 -62.7 -39.0 169.3 -7.0 3.0 181 258 A A S S+ 0 0 51 -120,-0.0 -1,-0.1 0, 0.0 -119,-0.1 0.135 92.9 131.5-176.7 34.0 166.2 -8.2 4.9 182 259 A D - 0 0 95 1,-0.1 -2,-0.0 -121,-0.0 -3,-0.0 0.878 40.1-166.7 -64.5 -37.6 166.4 -12.0 5.0 183 260 A G 0 0 70 -4,-0.1 -1,-0.1 1,-0.1 -3,-0.0 0.887 360.0 360.0 50.4 42.7 165.7 -12.0 8.7 184 261 A A 0 0 151 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.975 360.0 360.0 -70.9 360.0 166.8 -15.7 8.8