==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 15-AUG-12 4B6X . COMPND 2 MOLECULE: AVIRULENCE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE PV. PISI; . AUTHOR K.H.SOHN,R.K.HUGHES,S.J.PIQUEREZ,J.D.G.JONES,M.J.BANFIELD . 127 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8522.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 90.6 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 . 0 0.0 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 . 0 0.0 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 84.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 153 A G > 0 0 102 0, 0.0 3,-0.5 0, 0.0 60,-0.1 0.000 360.0 360.0 360.0 153.0 7.4 22.6 39.8 2 154 A A T 3 + 0 0 30 1,-0.2 5,-0.1 58,-0.1 59,-0.1 -0.268 360.0 23.1 -70.2 157.5 4.8 24.1 37.5 3 155 A G T 3> + 0 0 19 1,-0.1 4,-2.5 3,-0.1 5,-0.2 0.737 64.1 157.1 64.5 32.6 5.2 24.6 33.7 4 156 A A H <> S+ 0 0 68 -3,-0.5 4,-2.0 1,-0.2 5,-0.2 0.920 75.6 42.8 -55.5 -52.0 8.0 22.1 33.1 5 157 A A H > S+ 0 0 85 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.902 115.2 50.8 -65.4 -40.6 7.3 21.6 29.3 6 158 A L H > S+ 0 0 19 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.877 108.1 51.7 -62.3 -41.5 6.8 25.4 28.8 7 159 A R H X S+ 0 0 123 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.917 110.8 48.5 -59.8 -44.7 10.1 26.2 30.6 8 160 A Q H X S+ 0 0 110 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.885 109.3 53.3 -65.7 -38.0 11.9 23.8 28.3 9 161 A E H X S+ 0 0 80 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.874 105.6 54.5 -61.9 -40.4 10.1 25.4 25.2 10 162 A I H X S+ 0 0 12 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.939 110.2 45.0 -59.8 -48.1 11.4 28.8 26.3 11 163 A E H X S+ 0 0 123 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.897 113.7 49.8 -63.9 -39.5 15.0 27.5 26.4 12 164 A D H X S+ 0 0 89 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.913 114.1 46.7 -62.5 -40.9 14.5 25.7 23.0 13 165 A K H X S+ 0 0 36 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.851 108.5 53.3 -73.1 -36.0 13.1 29.0 21.6 14 166 A Q H X S+ 0 0 27 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.899 108.0 52.8 -62.3 -44.0 15.9 31.1 23.1 15 167 A L H X S+ 0 0 104 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.936 109.8 47.6 -53.8 -47.6 18.4 28.8 21.4 16 168 A M H X S+ 0 0 89 -4,-1.9 4,-2.8 1,-0.2 5,-0.3 0.936 110.9 51.8 -62.1 -42.8 16.6 29.4 18.1 17 169 A V H X S+ 0 0 7 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.914 111.4 47.5 -58.8 -42.4 16.5 33.1 18.6 18 170 A N H X S+ 0 0 41 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.882 111.3 49.1 -66.6 -42.5 20.2 33.1 19.3 19 171 A N H X S+ 0 0 69 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.943 112.5 48.5 -64.3 -42.5 21.1 31.0 16.2 20 172 A L H X S+ 0 0 23 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.851 108.1 54.4 -66.3 -32.3 19.0 33.2 14.0 21 173 A T H X S+ 0 0 2 -4,-1.8 4,-2.3 -5,-0.3 -1,-0.2 0.928 108.4 49.7 -67.7 -42.7 20.7 36.3 15.5 22 174 A D H X S+ 0 0 64 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.921 111.8 48.5 -51.2 -51.4 24.1 34.7 14.5 23 175 A E H X S+ 0 0 95 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.906 110.4 50.8 -64.9 -40.8 22.9 34.1 11.0 24 176 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.929 111.2 47.2 -59.2 -46.7 21.5 37.6 10.6 25 177 A Q H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.877 112.0 50.3 -68.0 -36.9 24.7 39.2 11.7 26 178 A D H X S+ 0 0 73 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.923 109.0 52.1 -63.4 -42.3 26.8 36.9 9.4 27 179 A A H <>S+ 0 0 1 -4,-2.4 5,-2.2 1,-0.2 9,-0.2 0.847 109.5 50.1 -64.0 -35.3 24.5 37.8 6.5 28 180 A I H ><5S+ 0 0 23 -4,-2.0 3,-2.0 3,-0.2 -2,-0.2 0.942 108.7 51.3 -63.5 -48.9 25.1 41.5 7.3 29 181 A D H 3<5S+ 0 0 110 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.862 113.5 46.2 -57.1 -36.7 28.9 41.0 7.3 30 182 A E T 3<5S- 0 0 128 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.411 107.0-128.8 -82.9 -0.3 28.5 39.3 3.9 31 183 A A T < 5 + 0 0 78 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.965 51.2 158.2 46.6 59.1 26.3 42.1 2.5 32 184 A N >>< - 0 0 59 -5,-2.2 4,-2.3 1,-0.2 3,-0.7 -0.811 22.4-174.0-117.0 86.0 23.8 39.4 1.4 33 185 A P H 3> S+ 0 0 101 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.838 80.7 54.4 -53.6 -39.7 20.4 41.2 1.1 34 186 A A H 3> S+ 0 0 78 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.874 112.8 41.8 -60.8 -42.8 18.4 38.0 0.4 35 187 A E H <> S+ 0 0 74 -3,-0.7 4,-2.8 2,-0.2 5,-0.4 0.843 110.3 57.6 -79.0 -31.6 19.6 36.2 3.6 36 188 A I H X S+ 0 0 24 -4,-2.3 4,-2.5 -9,-0.2 5,-0.2 0.958 112.2 41.3 -58.4 -48.4 19.3 39.4 5.7 37 189 A A H X S+ 0 0 61 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.876 116.6 49.6 -67.4 -39.7 15.6 39.6 4.7 38 190 A N H X S+ 0 0 85 -4,-1.9 4,-1.4 -5,-0.2 -2,-0.2 0.938 117.6 38.2 -64.0 -45.7 15.1 35.8 5.1 39 191 A T H X S+ 0 0 2 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.882 113.9 52.7 -80.7 -40.4 16.7 35.6 8.5 40 192 A S H X S+ 0 0 5 -4,-2.5 4,-2.0 -5,-0.4 -1,-0.2 0.871 106.4 54.0 -62.5 -39.8 15.4 38.8 10.0 41 193 A Q H X S+ 0 0 123 -4,-1.6 4,-1.7 -5,-0.2 -1,-0.2 0.951 113.7 43.0 -57.9 -47.6 11.8 37.9 9.1 42 194 A Q H X S+ 0 0 92 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.867 109.8 56.4 -64.0 -43.1 12.2 34.6 11.0 43 195 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.873 106.7 50.1 -56.4 -41.1 14.1 36.2 13.9 44 196 A R H X S+ 0 0 83 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.889 108.6 51.7 -69.5 -38.1 11.2 38.5 14.5 45 197 A H H X S+ 0 0 98 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.955 114.2 44.8 -56.6 -48.4 8.7 35.6 14.4 46 198 A A H X S+ 0 0 5 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.854 110.8 51.5 -67.4 -39.8 10.8 33.8 17.0 47 199 A R H X S+ 0 0 45 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.874 112.1 47.4 -66.1 -39.0 11.4 36.9 19.3 48 200 A A H X S+ 0 0 54 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.917 113.4 47.9 -66.0 -44.6 7.6 37.6 19.4 49 201 A D H X S+ 0 0 79 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.888 111.0 51.9 -63.2 -40.2 6.8 34.0 20.2 50 202 A L H X S+ 0 0 10 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.917 106.1 52.5 -62.7 -48.3 9.5 33.9 22.9 51 203 A A H X S+ 0 0 29 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.898 111.3 47.9 -58.3 -40.2 8.2 37.0 24.6 52 204 A D H X S+ 0 0 82 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.914 110.3 51.7 -63.4 -44.2 4.6 35.4 24.7 53 205 A L H X S+ 0 0 8 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.934 109.7 49.7 -58.0 -42.0 6.0 32.1 26.0 54 206 A Q H X S+ 0 0 84 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.893 108.7 52.0 -69.3 -39.5 7.9 34.0 28.8 55 207 A R H X S+ 0 0 155 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.912 110.3 49.3 -57.8 -45.2 4.7 35.9 29.9 56 208 A R H X S+ 0 0 150 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.833 112.1 48.1 -64.3 -35.1 2.8 32.6 30.1 57 209 A F H X S+ 0 0 21 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.844 106.4 55.5 -75.5 -38.1 5.4 31.0 32.2 58 210 A A H X S+ 0 0 45 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.904 107.8 50.6 -61.1 -40.5 5.8 33.9 34.6 59 211 A V H X S+ 0 0 81 -4,-1.7 4,-2.5 1,-0.2 5,-0.2 0.964 113.1 46.0 -59.4 -49.3 2.0 33.7 35.3 60 212 A L H X S+ 0 0 52 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.899 113.6 47.4 -62.4 -41.8 2.3 30.0 36.0 61 213 A R H X S+ 0 0 138 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.909 111.7 50.2 -70.9 -41.3 5.4 30.4 38.2 62 214 A N H X S+ 0 0 69 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.912 113.5 46.2 -62.5 -39.5 3.9 33.2 40.2 63 215 A E H X S+ 0 0 101 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.932 110.8 52.4 -69.3 -43.8 0.7 31.2 40.8 64 216 A D H X S+ 0 0 49 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.896 110.2 49.4 -53.6 -44.4 2.7 28.0 41.7 65 217 A R H X S+ 0 0 130 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.903 112.1 47.2 -63.9 -43.1 4.7 30.1 44.3 66 218 A R H < S+ 0 0 170 -4,-1.9 3,-0.3 1,-0.2 -2,-0.2 0.895 114.0 48.1 -67.6 -38.8 1.5 31.5 45.8 67 219 A I H < S+ 0 0 131 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.879 121.0 35.2 -65.0 -38.5 -0.1 28.1 45.9 68 220 A N H < 0 0 109 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.376 360.0 360.0-107.6 7.9 2.9 26.4 47.5 69 221 A Q < 0 0 219 -4,-1.1 -4,-0.0 -3,-0.3 -3,-0.0 -0.431 360.0 360.0 -77.9 360.0 4.5 28.9 49.9 70 !* 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 71 156 B A > 0 0 82 0, 0.0 4,-0.7 0, 0.0 53,-0.0 0.000 360.0 360.0 360.0 127.1 25.2 35.1 41.9 72 157 B A H > + 0 0 80 2,-0.2 4,-1.9 1,-0.2 3,-0.1 0.722 360.0 63.9 -67.1 -29.7 25.7 38.8 41.2 73 158 B L H > S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.816 93.3 60.3 -60.2 -33.6 26.6 37.3 37.8 74 159 B R H > S+ 0 0 150 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.895 106.7 44.4 -65.1 -42.7 23.1 36.1 37.4 75 160 B Q H X S+ 0 0 108 -4,-0.7 4,-2.3 2,-0.2 5,-0.2 0.875 110.5 55.3 -64.9 -40.6 21.8 39.6 37.6 76 161 B E H X S+ 0 0 95 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.882 106.4 51.9 -60.0 -38.8 24.5 40.8 35.2 77 162 B I H X S+ 0 0 20 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.845 108.7 50.5 -64.8 -39.0 23.3 38.1 32.7 78 163 B E H X S+ 0 0 98 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.940 112.6 45.1 -63.6 -51.6 19.7 39.4 33.0 79 164 B D H X S+ 0 0 90 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.896 114.5 48.7 -61.0 -42.4 20.7 43.1 32.4 80 165 B K H X S+ 0 0 40 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.870 107.8 54.3 -69.0 -34.7 22.9 42.1 29.5 81 166 B Q H X S+ 0 0 27 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.913 108.8 50.2 -62.5 -42.2 20.1 39.9 27.9 82 167 B L H X S+ 0 0 114 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.879 110.4 49.3 -60.6 -41.6 17.9 43.0 28.1 83 168 B M H X S+ 0 0 79 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.931 110.5 50.4 -64.8 -43.9 20.6 45.0 26.3 84 169 B V H X S+ 0 0 5 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.877 110.9 49.3 -59.2 -41.4 21.0 42.3 23.7 85 170 B N H X S+ 0 0 50 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.944 111.3 49.4 -64.1 -47.8 17.2 42.4 23.1 86 171 B N H X S+ 0 0 89 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.914 114.7 43.5 -58.3 -47.4 17.1 46.2 22.8 87 172 B L H X S+ 0 0 15 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.859 111.6 53.9 -69.9 -35.4 20.0 46.2 20.3 88 173 B T H X S+ 0 0 4 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.924 109.8 49.2 -60.4 -42.0 18.6 43.3 18.3 89 174 B D H X S+ 0 0 66 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.893 110.5 49.2 -65.0 -42.7 15.4 45.3 18.1 90 175 B E H X S+ 0 0 78 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.882 111.2 50.6 -65.3 -39.5 17.2 48.4 16.9 91 176 B L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.958 111.2 47.5 -59.6 -50.3 19.1 46.3 14.3 92 177 B Q H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.897 113.0 49.1 -61.0 -41.2 15.8 44.8 13.0 93 178 B D H X S+ 0 0 73 -4,-2.4 4,-0.9 2,-0.2 -1,-0.2 0.849 108.5 53.3 -64.5 -34.4 14.2 48.2 12.8 94 179 B A H X>S+ 0 0 2 -4,-2.0 5,-1.5 2,-0.2 4,-0.5 0.900 109.3 49.5 -67.2 -39.8 17.3 49.5 11.0 95 180 B I H ><5S+ 0 0 27 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.946 109.3 51.1 -59.0 -49.2 16.9 46.7 8.4 96 181 B D H 3<5S+ 0 0 98 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.727 108.3 53.4 -60.1 -23.2 13.2 47.6 8.1 97 182 B E H 3<5S- 0 0 137 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.575 104.6-131.7 -89.0 -10.5 14.3 51.2 7.5 98 183 B A T <<5 + 0 0 84 -3,-1.7 -3,-0.2 -4,-0.5 -2,-0.1 0.920 54.3 149.9 54.5 50.7 16.7 50.2 4.7 99 184 B N >< - 0 0 56 -5,-1.5 4,-2.1 1,-0.2 5,-0.2 -0.878 31.7-166.2-117.9 93.3 19.4 52.3 6.2 100 185 B P H > S+ 0 0 101 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.836 84.3 47.8 -48.5 -49.0 22.9 50.8 5.5 101 186 B A H > S+ 0 0 72 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.901 113.1 47.4 -65.9 -45.1 25.0 52.8 8.0 102 187 B E H > S+ 0 0 85 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.863 110.8 52.8 -63.1 -39.1 22.6 52.2 10.9 103 188 B I H X S+ 0 0 26 -4,-2.1 4,-1.9 -9,-0.2 -2,-0.2 0.933 114.2 42.0 -61.7 -46.7 22.4 48.4 10.1 104 189 B A H X S+ 0 0 55 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.913 118.0 46.5 -69.5 -41.3 26.3 48.1 10.1 105 190 B N H X S+ 0 0 76 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.924 113.9 45.2 -67.9 -46.8 26.6 50.3 13.2 106 191 B T H X S+ 0 0 5 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.897 111.9 53.3 -67.2 -38.1 23.9 48.7 15.3 107 192 B S H X S+ 0 0 2 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.2 0.919 106.5 53.1 -61.5 -43.0 25.2 45.2 14.3 108 193 B Q H X S+ 0 0 118 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.959 111.1 46.1 -53.7 -51.0 28.7 46.1 15.5 109 194 B Q H X S+ 0 0 87 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.902 110.4 54.2 -60.6 -40.8 27.3 47.2 18.9 110 195 B L H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.859 101.4 57.8 -65.2 -38.5 25.2 44.0 19.0 111 196 B R H X S+ 0 0 77 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.921 108.2 47.9 -53.2 -45.7 28.3 41.8 18.5 112 197 B H H X S+ 0 0 121 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.953 112.8 46.7 -61.1 -47.9 29.9 43.5 21.6 113 198 B A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.891 115.2 45.7 -64.5 -41.2 26.7 43.0 23.7 114 199 B R H X S+ 0 0 39 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.853 109.8 54.8 -69.8 -36.0 26.3 39.3 22.7 115 200 B A H X S+ 0 0 61 -4,-2.2 4,-1.9 -5,-0.3 -2,-0.2 0.953 110.2 47.4 -58.9 -48.9 30.0 38.7 23.2 116 201 B D H X S+ 0 0 72 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.934 109.7 52.7 -56.9 -49.4 29.6 40.0 26.8 117 202 B L H X S+ 0 0 9 -4,-2.3 4,-2.7 1,-0.3 5,-0.2 0.910 109.7 48.2 -57.5 -45.7 26.5 37.8 27.4 118 203 B A H X S+ 0 0 56 -4,-2.3 4,-2.1 1,-0.2 -1,-0.3 0.867 111.9 50.1 -63.3 -35.7 28.3 34.7 26.3 119 204 B D H X S+ 0 0 60 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.900 111.4 48.4 -70.3 -41.6 31.2 35.5 28.5 120 205 B L H X S+ 0 0 9 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.918 112.1 47.8 -63.7 -44.9 28.9 36.1 31.5 121 206 B Q H X S+ 0 0 85 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.870 111.5 53.1 -64.1 -35.7 27.0 32.8 30.9 122 207 B R H X S+ 0 0 143 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.925 109.5 46.5 -63.0 -46.2 30.4 31.1 30.6 123 208 B R H X S+ 0 0 91 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.774 111.1 53.0 -71.7 -25.5 31.7 32.5 33.9 124 209 B F H >< S+ 0 0 60 -4,-1.7 3,-0.5 2,-0.2 -1,-0.2 0.857 106.8 51.9 -74.6 -38.7 28.4 31.5 35.6 125 210 B A H 3< S+ 0 0 32 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.898 97.7 66.5 -62.8 -40.8 28.7 27.9 34.4 126 211 B V H 3< S+ 0 0 99 -4,-1.8 2,-1.0 -5,-0.1 -1,-0.2 0.816 75.7 99.2 -52.9 -32.3 32.2 27.6 35.8 127 212 B L << 0 0 102 -4,-0.6 -1,-0.1 -3,-0.5 -3,-0.0 -0.439 360.0 360.0 -60.3 98.5 30.7 28.0 39.3 128 213 B R 0 0 253 -2,-1.0 -1,-0.2 0, 0.0 -2,-0.1 -0.113 360.0 360.0-159.9 360.0 30.6 24.2 40.3