==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL INVASION 24-NOV-06 2JAA . COMPND 2 MOLECULE: INVASIN IPAD; . SOURCE 2 ORGANISM_SCIENTIFIC: SHIGELLA FLEXNERI; . AUTHOR S.JOHNSON,P.ROVERSI,M.ESPINA,A.OLIVE,J.E.DEANE,S.BIRKET, . 349 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20240.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 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 . 27 7.7 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 . 1 0.3 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-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 . 1 0.3 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 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 199 57.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.0 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 0 0 1 0 2 0 1 1 0 1 0 0 1 1 0 0 0 0 0 1 1 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 . 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 128 A X 0 0 167 0, 0.0 177,-0.2 0, 0.0 175,-0.0 0.000 360.0 360.0 360.0 167.2 -27.0 -16.2 -61.9 2 129 A I - 0 0 32 3,-0.0 4,-0.0 0, 0.0 177,-0.0 0.897 360.0-104.0 -95.2 -82.5 -27.2 -13.7 -59.1 3 130 A S - 0 0 22 2,-0.0 173,-0.8 3,-0.0 172,-0.1 0.264 17.3-134.2-178.6 -44.4 -26.1 -10.1 -59.7 4 131 A H S > S+ 0 0 29 171,-0.2 4,-0.5 170,-0.1 0, 0.0 0.111 104.4 55.3 84.6 -20.6 -22.6 -9.0 -58.3 5 132 A R H > S+ 0 0 150 2,-0.2 4,-2.4 3,-0.1 5,-0.2 0.742 97.9 56.3-106.3 -40.5 -24.2 -5.8 -56.9 6 133 A E H > S+ 0 0 118 1,-0.2 4,-1.1 2,-0.2 -1,-0.0 0.744 105.9 60.1 -61.1 -20.9 -27.0 -7.4 -54.9 7 134 A L H > S+ 0 0 21 2,-0.2 4,-2.3 3,-0.2 5,-0.3 0.974 103.8 43.5 -70.5 -58.5 -24.0 -9.2 -53.3 8 135 A W H X S+ 0 0 114 -4,-0.5 4,-2.5 1,-0.3 -2,-0.2 0.916 114.8 51.3 -54.1 -43.7 -22.2 -6.1 -52.1 9 136 A A H X S+ 0 0 45 -4,-2.4 4,-2.0 1,-0.2 -1,-0.3 0.857 107.6 56.0 -60.8 -33.3 -25.5 -4.8 -50.9 10 137 A K H X S+ 0 0 128 -4,-1.1 4,-1.7 -3,-0.2 -2,-0.2 0.944 110.1 41.5 -63.8 -50.5 -25.9 -8.1 -49.1 11 138 A I H X S+ 0 0 20 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.845 111.5 58.2 -66.6 -34.0 -22.6 -7.8 -47.2 12 139 A A H X S+ 0 0 54 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.912 106.5 47.2 -62.1 -44.4 -23.4 -4.1 -46.5 13 140 A N H X S+ 0 0 96 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.888 112.6 49.5 -65.2 -40.9 -26.6 -5.0 -44.8 14 141 A S H X S+ 0 0 39 -4,-1.7 4,-3.9 2,-0.2 5,-0.3 0.930 108.8 52.1 -64.6 -46.8 -25.0 -7.7 -42.7 15 142 A I H X S+ 0 0 54 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.947 112.4 45.6 -52.8 -52.7 -22.2 -5.5 -41.6 16 143 A N H X S+ 0 0 86 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.839 117.3 45.0 -60.9 -35.9 -24.7 -2.9 -40.4 17 144 A D H X>S+ 0 0 76 -4,-1.9 4,-2.6 2,-0.2 5,-0.6 0.898 107.5 55.3 -77.1 -42.6 -26.8 -5.5 -38.7 18 145 A I H X>S+ 0 0 79 -4,-3.9 5,-2.1 1,-0.2 4,-1.1 0.829 114.1 45.2 -57.9 -31.0 -23.9 -7.4 -37.0 19 146 A N H <>S+ 0 0 40 -4,-1.5 5,-4.4 -5,-0.3 6,-0.4 0.933 113.6 45.1 -78.6 -50.8 -23.0 -4.0 -35.5 20 147 A E H <5S+ 0 0 102 -4,-2.0 -2,-0.2 3,-0.2 -3,-0.2 0.892 125.8 30.7 -62.1 -43.8 -26.4 -2.8 -34.4 21 148 A Q H <5S+ 0 0 87 -4,-2.6 -3,-0.2 -5,-0.1 -1,-0.2 0.864 138.4 15.0 -85.4 -40.9 -27.5 -6.1 -32.8 22 149 A Y T >X S+ 0 0 12 -3,-0.6 4,-2.1 -6,-0.4 3,-0.4 0.971 106.1 46.8 -69.5 -55.9 -24.9 -4.1 -27.7 26 153 A Y H X S+ 0 0 2 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.909 108.7 57.6 -51.0 -46.8 -21.7 -5.3 -26.2 27 154 A E H X S+ 0 0 97 -4,-2.1 4,-3.0 -5,-0.2 -1,-0.2 0.887 106.0 49.2 -53.0 -44.1 -20.5 -1.7 -26.1 28 155 A H H X S+ 0 0 48 -4,-1.3 4,-3.3 -3,-0.4 5,-0.3 0.950 110.3 49.9 -62.3 -49.9 -23.5 -0.6 -24.1 29 156 A A H X S+ 0 0 3 -4,-2.1 4,-2.4 2,-0.2 5,-0.4 0.944 115.2 44.0 -53.4 -51.6 -23.0 -3.4 -21.5 30 157 A V H X S+ 0 0 21 -4,-2.8 4,-3.5 1,-0.2 5,-0.3 0.961 115.2 47.4 -58.7 -54.9 -19.3 -2.5 -21.1 31 158 A S H X S+ 0 0 48 -4,-3.0 4,-1.9 -5,-0.2 -2,-0.2 0.924 115.4 45.6 -53.0 -51.4 -20.0 1.3 -21.0 32 159 A S H >X S+ 0 0 14 -4,-3.3 4,-2.8 2,-0.2 3,-0.5 0.985 119.6 37.8 -57.1 -65.2 -22.8 0.9 -18.4 33 160 A Y H 3X S+ 0 0 6 -4,-2.4 4,-2.8 1,-0.3 5,-0.4 0.939 115.5 54.4 -52.2 -51.6 -21.0 -1.6 -16.1 34 161 A T H 3X S+ 0 0 44 -4,-3.5 4,-1.9 -5,-0.4 -1,-0.3 0.841 111.0 48.4 -51.6 -34.7 -17.7 0.2 -16.6 35 162 A Q H X S+ 0 0 2 -4,-2.8 4,-2.6 1,-0.2 3,-1.2 0.924 115.7 42.2 -50.8 -51.8 -21.2 1.7 -12.4 37 164 A Y H 3X S+ 0 0 10 -4,-2.8 4,-3.7 1,-0.3 5,-0.2 0.913 106.1 62.1 -63.3 -43.3 -17.8 0.4 -11.3 38 165 A Q H 3< S+ 0 0 111 -4,-1.9 -1,-0.3 -5,-0.4 -2,-0.2 0.622 112.4 40.8 -59.5 -9.7 -16.1 3.7 -12.2 39 166 A D H XX S+ 0 0 55 -3,-1.2 3,-2.3 -4,-0.6 4,-1.1 0.797 111.6 50.7-103.2 -45.6 -18.5 5.2 -9.6 40 167 A F H 3X S+ 0 0 2 -4,-2.6 4,-1.6 1,-0.3 3,-0.3 0.889 99.5 68.8 -57.9 -36.6 -18.3 2.5 -6.9 41 168 A S H 3X S+ 0 0 30 -4,-3.7 4,-0.8 1,-0.3 -1,-0.3 0.728 97.7 54.2 -53.6 -20.3 -14.5 2.9 -7.3 42 169 A A H <> S+ 0 0 46 -3,-2.3 4,-2.8 -5,-0.2 3,-0.5 0.903 100.4 54.7 -80.4 -45.3 -15.3 6.3 -5.7 43 170 A V H X S+ 0 0 13 -4,-1.1 4,-1.6 -3,-0.3 -2,-0.2 0.759 109.6 51.9 -58.8 -23.1 -17.1 4.8 -2.7 44 171 A L H < S+ 0 0 75 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.805 110.6 45.3 -82.4 -32.3 -13.9 2.8 -2.2 45 172 A S H X S+ 0 0 85 -4,-0.8 4,-0.5 -3,-0.5 3,-0.3 0.804 116.7 45.5 -79.9 -31.5 -11.7 5.9 -2.4 46 173 A S H >< S+ 0 0 63 -4,-2.8 3,-0.9 1,-0.2 4,-0.2 0.906 104.8 59.0 -77.2 -44.6 -14.0 7.9 -0.0 47 174 A L T 3< S+ 0 0 38 -4,-1.6 3,-0.2 -5,-0.3 -1,-0.2 0.544 93.1 75.0 -63.1 -4.5 -14.4 5.1 2.5 48 175 A A T 34 S+ 0 0 78 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.942 99.5 37.9 -72.8 -49.4 -10.6 5.3 2.8 49 176 A G << 0 0 78 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.279 360.0 360.0 -84.3 10.4 -10.6 8.5 4.8 50 177 A W 0 0 146 -4,-0.2 -1,-0.1 -3,-0.2 -3,-0.0 -0.693 360.0 360.0 -90.8 360.0 -13.6 7.2 6.7 51 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 52 192 A V 0 0 133 0, 0.0 4,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 10.8 -21.2 2.5 8.5 53 193 A N > + 0 0 127 2,-0.2 4,-1.5 3,-0.1 5,-0.2 0.849 360.0 46.6-100.6 -51.5 -23.7 5.1 7.7 54 194 A S H > S+ 0 0 83 2,-0.2 4,-1.3 1,-0.2 -7,-0.0 0.784 123.4 40.5 -62.7 -25.3 -21.9 7.5 5.3 55 195 A L H > S+ 0 0 20 2,-0.2 4,-1.9 1,-0.1 -1,-0.2 0.921 112.3 51.2 -85.4 -53.4 -20.7 4.4 3.5 56 196 A K H > S+ 0 0 53 -4,-0.4 4,-1.0 1,-0.2 -2,-0.2 0.685 111.3 55.0 -58.0 -17.0 -24.0 2.4 3.7 57 197 A K H >X S+ 0 0 112 -4,-1.5 4,-2.2 2,-0.2 3,-0.9 0.965 105.4 45.4 -79.4 -61.5 -25.6 5.6 2.2 58 198 A A H 3X S+ 0 0 31 -4,-1.3 4,-2.3 1,-0.3 5,-0.2 0.763 111.6 59.0 -52.8 -24.6 -23.4 6.0 -0.9 59 199 A L H 3X S+ 0 0 4 -4,-1.9 4,-1.5 2,-0.2 -1,-0.3 0.897 110.5 38.0 -72.3 -41.6 -24.0 2.3 -1.3 60 200 A E H << S+ 0 0 84 -4,-1.0 -2,-0.2 -3,-0.9 -1,-0.2 0.660 116.4 55.2 -82.4 -17.4 -27.7 2.7 -1.5 61 201 A E H >X S+ 0 0 102 -4,-2.2 4,-1.7 2,-0.2 3,-0.8 0.906 112.3 39.4 -80.6 -45.1 -27.3 5.9 -3.4 62 202 A L H 3X S+ 0 0 12 -4,-2.3 4,-1.5 1,-0.3 5,-0.4 0.889 108.8 62.9 -69.2 -37.7 -25.2 4.4 -6.2 63 203 A K H 3< S+ 0 0 30 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.642 107.6 45.9 -60.2 -13.6 -27.4 1.3 -6.0 64 204 A E H <> S+ 0 0 74 -3,-0.8 4,-0.5 2,-0.1 3,-0.3 0.818 106.4 57.3 -95.1 -42.6 -30.1 3.7 -7.1 65 205 A K H >< S+ 0 0 104 -4,-1.7 3,-1.1 1,-0.2 -2,-0.2 0.974 119.2 26.8 -51.4 -71.3 -28.2 5.5 -9.9 66 206 A Y G >< S+ 0 0 7 -4,-1.5 3,-1.3 1,-0.2 42,-0.3 0.414 99.3 92.3 -78.0 3.8 -27.4 2.5 -12.1 67 207 A K G 34 S+ 0 0 90 -5,-0.4 -1,-0.2 -3,-0.3 -2,-0.2 0.758 97.7 34.1 -68.5 -23.4 -30.4 0.6 -10.8 68 208 A D G << S+ 0 0 126 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.029 98.6 95.7-118.6 24.4 -32.3 2.0 -13.7 69 209 A K < - 0 0 102 -3,-1.3 39,-0.5 39,-0.1 2,-0.2 -0.932 62.4-162.9-113.7 101.1 -29.4 2.0 -16.1 70 210 A P E -A 107 0A 25 0, 0.0 37,-0.2 0, 0.0 -38,-0.1 -0.605 26.0-141.7 -90.1 153.1 -29.6 -1.3 -18.1 71 211 A L E S+ 0 0 1 35,-1.2 -42,-0.2 1,-0.3 36,-0.1 0.769 90.9 55.6 -72.7 -26.6 -26.8 -2.9 -20.1 72 212 A Y E S+A 106 0A 19 34,-1.1 34,-2.4 1,-0.3 -1,-0.3 -0.891 109.3 10.4-160.9 120.7 -29.4 -3.8 -22.7 73 213 A P - 0 0 17 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.708 60.5-169.1 -87.5-151.6 -31.2 -1.8 -24.1 74 214 A A S S- 0 0 56 1,-0.9 2,-0.3 -3,-0.1 3,-0.1 0.475 81.2 -2.6-136.3 -11.0 -30.6 1.8 -23.7 75 215 A N S S+ 0 0 153 1,-0.4 -1,-0.9 2,-0.0 2,-0.1 -0.417 127.8 55.7 134.3 94.5 -33.3 4.0 -24.9 76 216 A N S S- 0 0 147 -2,-0.3 -1,-0.4 -3,-0.2 2,-0.2 0.028 76.2-128.1 112.9 145.9 -35.6 1.2 -26.3 77 217 A T - 0 0 72 -3,-0.1 2,-0.2 -2,-0.1 28,-0.1 -0.718 23.6-159.0-120.3 170.7 -37.1 -1.9 -24.6 78 218 A V - 0 0 32 -2,-0.2 26,-1.3 26,-0.2 22,-0.1 -0.730 16.8 -71.9-144.2-170.2 -37.1 -5.6 -25.4 79 219 A S > - 0 0 59 -2,-0.2 4,-1.3 24,-0.2 -1,-0.1 -0.322 30.8-125.1 -87.0 168.2 -38.4 -9.3 -25.2 80 220 A Q T 4 S+ 0 0 116 2,-0.2 4,-0.5 1,-0.2 3,-0.5 0.969 112.8 40.0 -76.2 -61.2 -38.3 -12.0 -22.5 81 221 A E T > S+ 0 0 125 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.480 117.3 57.5 -67.3 -0.2 -36.7 -14.8 -24.4 82 222 A Q H > S+ 0 0 62 2,-0.2 4,-1.1 3,-0.1 -1,-0.2 0.774 99.4 52.6 -97.0 -36.5 -34.5 -12.0 -25.8 83 223 A A H < S+ 0 0 0 -4,-1.3 4,-0.4 -3,-0.5 14,-0.2 0.470 111.1 52.7 -78.1 -1.4 -33.3 -10.7 -22.4 84 224 A N H > S+ 0 0 75 -4,-0.5 4,-2.3 2,-0.2 5,-0.2 0.855 100.0 52.8 -99.7 -49.7 -32.1 -14.2 -21.7 85 225 A K H X S+ 0 0 87 -4,-0.8 4,-1.7 1,-0.2 -2,-0.1 0.871 117.6 43.5 -54.6 -35.6 -30.0 -15.3 -24.6 86 226 A W H X S+ 0 0 8 -4,-1.1 4,-3.1 2,-0.2 5,-0.3 0.879 105.9 60.4 -76.1 -39.3 -28.1 -12.1 -24.0 87 227 A L H >>S+ 0 0 25 -4,-0.4 5,-2.1 1,-0.2 4,-1.0 0.866 111.9 41.4 -54.2 -36.8 -28.1 -12.7 -20.2 88 228 A T H <5S+ 0 0 92 -4,-2.3 -1,-0.2 3,-0.2 -2,-0.2 0.856 111.5 54.5 -79.3 -38.2 -26.2 -15.9 -21.1 89 229 A E H <5S+ 0 0 87 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.883 107.9 50.6 -62.7 -39.2 -24.0 -14.3 -23.7 90 230 A L H <5S- 0 0 2 -4,-3.1 -1,-0.2 -5,-0.1 -2,-0.2 0.853 129.5 -93.4 -67.9 -36.3 -22.8 -11.6 -21.2 91 231 A G T <5 - 0 0 43 -4,-1.0 2,-2.5 -5,-0.3 -3,-0.2 0.268 37.0-119.2 138.7 -6.9 -21.9 -14.3 -18.6 92 232 A G S -B 103 0A 104 3,-0.8 3,-3.6 -22,-0.1 -22,-0.1 -0.910 61.0 -33.9-151.0 118.5 -40.0 -3.3 -17.3 101 241 A N T 3 S- 0 0 139 -2,-0.3 3,-0.1 1,-0.3 -2,-0.1 0.629 127.7 -46.1 47.0 15.8 -43.2 -1.3 -17.9 102 242 A G T 3 S+ 0 0 71 1,-0.3 -1,-0.3 0, 0.0 -3,-0.1 0.009 129.4 85.5 117.3 -25.1 -44.4 -4.6 -19.4 103 243 A G E < S- B 0 100A 16 -3,-3.6 -3,-0.8 -24,-0.1 -1,-0.3 0.301 76.3-113.6 -82.7-147.1 -41.4 -5.4 -21.5 104 244 A Y E + B 0 99A 76 -26,-1.3 2,-0.3 -5,-0.3 -5,-0.2 -0.821 31.5 173.2-162.5 116.7 -38.2 -7.2 -20.4 105 245 A V E - B 0 98A 6 -7,-1.7 -7,-2.8 -2,-0.3 2,-0.8 -0.851 36.9-109.2-125.3 161.4 -34.6 -5.9 -20.1 106 246 A V E -AB 72 97A 0 -34,-2.4 -35,-1.2 -2,-0.3 -34,-1.1 -0.803 38.1-164.3 -92.3 107.0 -31.3 -7.1 -18.9 107 247 A S E -AB 70 96A 24 -11,-0.9 -11,-4.8 -2,-0.8 3,-0.1 -0.769 30.0 -98.3 -96.4 138.3 -30.5 -5.3 -15.7 108 248 A I E - B 0 95A 9 -39,-0.5 -13,-0.3 -2,-0.4 2,-0.2 -0.280 45.0-110.6 -53.5 125.0 -27.0 -5.2 -14.2 109 249 A N - 0 0 22 -15,-1.7 4,-0.2 1,-0.1 -1,-0.1 -0.403 28.7-169.1 -61.6 125.9 -26.8 -7.8 -11.4 110 250 A X > + 0 0 11 1,-0.2 4,-2.5 -2,-0.2 5,-0.4 0.129 48.2 122.4-104.0 18.9 -26.5 -6.0 -8.0 111 251 A T H > S+ 0 0 75 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.834 75.8 50.2 -48.9 -37.1 -25.7 -9.2 -6.1 112 252 A P H > S+ 0 0 8 0, 0.0 4,-2.0 0, 0.0 3,-0.4 0.993 113.6 41.1 -67.8 -58.9 -22.5 -7.5 -5.0 113 253 A I H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 3,-0.5 0.944 114.1 51.2 -51.7 -58.7 -23.9 -4.3 -3.7 114 254 A D H X S+ 0 0 54 -4,-2.5 4,-1.4 1,-0.3 -1,-0.2 0.815 111.6 50.7 -50.6 -33.2 -27.0 -5.8 -2.1 115 255 A N H < S+ 0 0 71 -4,-1.1 4,-0.3 -3,-0.4 -1,-0.3 0.864 108.1 50.0 -75.1 -37.9 -24.6 -8.2 -0.3 116 256 A X H >< S+ 0 0 4 -4,-2.0 3,-0.9 -3,-0.5 -2,-0.2 0.887 112.8 46.9 -67.6 -39.4 -22.3 -5.5 1.0 117 257 A L H >< S+ 0 0 30 -4,-2.4 3,-2.7 1,-0.2 -1,-0.2 0.842 100.8 65.8 -70.3 -33.5 -25.3 -3.6 2.4 118 258 A K T 3< S+ 0 0 155 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.667 106.3 45.4 -61.5 -14.2 -26.6 -6.8 3.9 119 259 A S T < 0 0 71 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.025 360.0 360.0-115.4 22.5 -23.5 -6.5 6.1 120 260 A L < 0 0 41 -3,-2.7 -2,-0.2 -64,-0.1 -1,-0.1 0.176 360.0 360.0-119.8 360.0 -23.9 -2.8 6.8 121 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 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