==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 09-APR-11 3RGU . COMPND 2 MOLECULE: FIMBRIAE-ASSOCIATED PROTEIN FAP1; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PARASANGUINIS; . AUTHOR J.A.GARNETT,S.J.MATTHEWS . 346 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17862.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 83.2 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 . 5 1.4 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 . 251 72.5 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+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 1 3 0 0 0 1 1 3 3 0 0 0 0 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 1 124 A D 0 0 154 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.8 -11.7 46.6 -3.9 2 125 A S - 0 0 97 1,-0.1 4,-0.2 2,-0.1 0, 0.0 -0.254 360.0-101.9 -77.8 144.6 -8.7 44.4 -3.8 3 126 A V - 0 0 101 2,-0.2 3,-0.3 1,-0.2 -1,-0.1 -0.039 46.6 -92.0 -48.2 161.4 -8.6 40.8 -2.7 4 127 A R S S+ 0 0 36 1,-0.3 2,-0.5 2,-0.1 -1,-0.2 0.635 116.7 86.0 -48.8 -11.9 -7.4 39.9 0.7 5 128 A E + 0 0 90 1,-0.2 -1,-0.3 2,-0.1 -2,-0.2 -0.415 38.8 107.3-106.8 56.6 -4.2 39.6 -1.2 6 129 A N + 0 0 59 -2,-0.5 4,-0.4 -3,-0.3 -1,-0.2 -0.533 59.5 94.7 -96.4 42.1 -2.9 43.0 -1.2 7 130 A L S > S+ 0 0 2 2,-0.2 4,-5.2 3,-0.1 3,-0.4 0.707 70.4 66.6 -89.9 -42.8 -0.6 41.2 1.2 8 131 A D H > S+ 0 0 93 1,-0.3 4,-1.5 2,-0.2 -2,-0.1 0.818 103.5 46.9 -39.4 -37.8 1.6 40.9 -1.8 9 132 A K H > S+ 0 0 56 2,-0.2 4,-1.3 3,-0.1 -1,-0.3 0.855 115.2 42.3 -74.0 -40.6 1.8 44.6 -1.4 10 133 A M H > S+ 0 0 22 -4,-0.4 4,-2.8 -3,-0.4 -2,-0.2 0.894 112.6 56.1 -73.5 -41.5 2.5 44.6 2.3 11 134 A I H X S+ 0 0 14 -4,-5.2 4,-2.0 1,-0.2 -2,-0.2 0.914 109.6 43.6 -54.5 -47.1 4.9 41.7 1.8 12 135 A S H X S+ 0 0 40 -4,-1.5 4,-1.4 -5,-0.4 -1,-0.2 0.820 113.9 52.1 -76.0 -24.4 7.0 43.6 -0.7 13 136 A E H X S+ 0 0 89 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.906 108.6 50.2 -71.1 -39.9 6.9 46.7 1.5 14 137 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.912 107.7 54.4 -64.3 -43.5 8.0 44.8 4.5 15 138 A E H X S+ 0 0 37 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.894 108.2 49.2 -54.3 -46.7 10.9 43.3 2.6 16 139 A V H X S+ 0 0 6 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.934 111.9 46.0 -67.1 -44.3 12.1 46.8 1.6 17 140 A L H X S+ 0 0 32 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.904 111.6 53.7 -63.2 -40.0 12.0 48.3 5.0 18 141 A N H X S+ 0 0 2 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.895 109.5 47.7 -60.0 -43.4 13.8 45.2 6.4 19 142 A D H X S+ 0 0 10 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.957 112.6 49.4 -58.2 -52.8 16.5 45.6 3.8 20 143 A M H X S+ 0 0 26 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.861 111.0 50.2 -54.9 -37.4 16.8 49.3 4.7 21 144 A A H X S+ 0 0 0 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.904 102.6 58.0 -74.6 -38.8 17.0 48.5 8.4 22 145 A A H X S+ 0 0 1 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.831 109.9 47.5 -60.5 -30.2 19.7 45.9 8.0 23 146 A R H >X S+ 0 0 72 -4,-1.5 4,-0.7 1,-0.2 3,-0.7 0.954 107.7 52.0 -75.6 -49.3 21.8 48.7 6.4 24 147 A K H 3< S+ 0 0 50 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.609 99.0 77.6 -60.5 -7.9 21.1 51.3 9.2 25 148 A L H >< S+ 0 0 0 -4,-0.8 3,-1.3 1,-0.2 -1,-0.2 0.949 88.0 45.7 -70.4 -55.0 22.2 48.6 11.5 26 149 A I H << S+ 0 0 42 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.807 106.9 61.4 -58.9 -30.8 26.0 48.7 11.2 27 150 A T T 3< S+ 0 0 111 -4,-0.7 2,-0.3 2,-0.0 -1,-0.3 0.203 92.6 88.2 -85.0 17.2 26.1 52.5 11.4 28 151 A L S < S- 0 0 25 -3,-1.3 2,-0.1 2,-0.0 -3,-0.0 -0.867 74.9-117.2-123.5 149.5 24.6 52.5 14.9 29 152 A D >> - 0 0 88 -2,-0.3 4,-3.0 1,-0.1 3,-0.6 -0.414 43.1 -96.2 -76.3 161.3 25.8 52.4 18.5 30 153 A A H 3> S+ 0 0 40 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.877 120.3 52.9 -40.8 -61.7 24.8 49.5 20.7 31 154 A E H 3> S+ 0 0 54 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.859 119.6 34.9 -48.9 -44.7 21.9 51.2 22.5 32 155 A Q H <> S+ 0 0 75 -3,-0.6 4,-1.9 2,-0.2 -1,-0.3 0.803 110.7 62.6 -81.4 -33.0 20.3 52.2 19.2 33 156 A Q H X S+ 0 0 10 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.906 104.6 48.4 -59.1 -41.8 21.3 49.0 17.3 34 157 A L H X S+ 0 0 11 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.858 106.9 55.5 -69.7 -36.9 19.3 46.9 19.7 35 158 A E H X S+ 0 0 60 -4,-0.9 4,-1.4 -5,-0.3 -1,-0.2 0.903 112.6 42.6 -59.4 -43.5 16.2 49.1 19.4 36 159 A L H X S+ 0 0 0 -4,-1.9 4,-3.0 1,-0.2 -2,-0.2 0.925 111.0 55.6 -69.0 -43.7 16.2 48.7 15.7 37 160 A M H X S+ 0 0 0 -4,-2.3 4,-3.5 1,-0.2 5,-0.3 0.901 102.3 57.3 -59.5 -39.4 17.0 45.0 15.9 38 161 A K H X S+ 0 0 125 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.928 114.5 36.9 -61.1 -43.6 13.9 44.3 18.1 39 162 A S H X S+ 0 0 24 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.872 116.4 53.3 -79.2 -32.1 11.5 45.8 15.6 40 163 A L H X S+ 0 0 0 -4,-3.0 4,-2.9 2,-0.2 5,-0.2 0.965 108.9 47.8 -63.1 -51.5 13.4 44.4 12.6 41 164 A V H X S+ 0 0 21 -4,-3.5 4,-2.4 1,-0.2 -1,-0.2 0.903 111.3 52.2 -59.3 -38.7 13.4 40.8 13.9 42 165 A A H X S+ 0 0 38 -4,-1.5 4,-2.5 -5,-0.3 5,-0.2 0.934 111.6 45.8 -61.6 -46.4 9.7 41.0 14.6 43 166 A T H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.921 113.2 50.0 -63.6 -40.6 8.9 42.3 11.2 44 167 A Q H X S+ 0 0 4 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.868 111.8 48.9 -65.4 -34.3 11.2 39.6 9.7 45 168 A S H X S+ 0 0 53 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.917 113.6 44.4 -70.4 -46.6 9.5 36.9 11.7 46 169 A Q H X S+ 0 0 40 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.888 110.0 56.2 -67.8 -42.5 6.0 38.0 10.9 47 170 A L H X S+ 0 0 3 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.874 107.3 49.5 -55.7 -40.3 6.8 38.4 7.2 48 171 A E H X S+ 0 0 25 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.830 111.7 48.5 -71.6 -33.3 8.0 34.8 7.1 49 172 A A H X S+ 0 0 44 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.902 110.5 50.7 -70.1 -42.9 4.9 33.6 8.7 50 173 A T H X S+ 0 0 1 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.854 108.1 53.8 -64.7 -34.8 2.7 35.6 6.3 51 174 A K H X S+ 0 0 71 -4,-1.8 4,-0.5 -5,-0.2 -1,-0.2 0.901 110.7 45.9 -66.0 -41.0 4.7 34.1 3.4 52 175 A N H >X S+ 0 0 122 -4,-1.5 4,-1.0 2,-0.2 3,-0.5 0.874 110.8 54.3 -65.5 -39.2 4.0 30.6 4.7 53 176 A L H >< S+ 0 0 42 -4,-2.3 3,-1.5 1,-0.3 -2,-0.2 0.961 105.3 49.3 -68.3 -51.0 0.3 31.3 5.3 54 177 A I H 3< S+ 0 0 46 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.642 101.2 67.5 -63.0 -13.2 -0.5 32.6 1.8 55 178 A G H << S+ 0 0 56 -4,-0.5 -1,-0.3 -3,-0.5 -2,-0.2 0.834 83.4 81.1 -71.1 -35.6 1.2 29.4 0.6 56 179 A D S << S- 0 0 78 -3,-1.5 -1,-0.1 -4,-1.0 -4,-0.0 -0.654 73.3-157.9 -69.0 103.9 -1.7 27.5 2.1 57 180 A P S S+ 0 0 122 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.492 86.5 46.2 -65.0 -1.6 -4.3 27.9 -0.6 58 181 A N S S+ 0 0 136 -5,-0.2 -2,-0.0 2,-0.0 -5,-0.0 0.796 70.7 112.8-102.6 -81.7 -6.9 27.2 2.1 59 182 A A S S- 0 0 26 4,-0.1 2,-0.3 2,-0.1 -5,-0.0 -0.109 71.5 -91.0 43.9-127.2 -6.3 29.1 5.4 60 183 A T > - 0 0 76 1,-0.1 4,-1.9 2,-0.0 5,-0.2 -0.969 17.7-104.7-173.1 161.7 -9.2 31.6 5.9 61 184 A V H > S+ 0 0 108 -2,-0.3 4,-0.6 2,-0.2 -2,-0.1 0.700 120.9 47.0 -68.7 -19.0 -10.3 35.1 5.3 62 185 A A H > S+ 0 0 53 2,-0.2 4,-2.9 3,-0.2 5,-0.2 0.929 109.4 47.7 -87.0 -55.2 -9.6 35.8 9.0 63 186 A D H > S+ 0 0 87 1,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.874 116.8 47.1 -54.5 -39.0 -6.2 34.3 9.4 64 187 A L H X S+ 0 0 17 -4,-1.9 4,-2.4 2,-0.2 -1,-0.3 0.868 111.0 51.6 -65.6 -40.2 -5.2 36.1 6.2 65 188 A Q H X S+ 0 0 98 -4,-0.6 4,-2.3 -5,-0.2 -2,-0.2 0.866 111.2 46.8 -68.6 -35.0 -6.8 39.3 7.5 66 189 A I H X S+ 0 0 95 -4,-2.9 4,-3.5 2,-0.2 5,-0.3 0.936 109.9 54.1 -70.1 -46.6 -4.8 39.0 10.8 67 190 A A H X S+ 0 0 7 -4,-2.4 4,-3.0 -5,-0.2 5,-0.3 0.933 111.2 46.1 -49.7 -52.0 -1.6 38.3 8.9 68 191 A Y H X S+ 0 0 71 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.938 115.1 45.8 -57.4 -49.8 -2.2 41.5 6.9 69 192 A T H X S+ 0 0 61 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.916 117.6 42.8 -65.5 -41.8 -3.0 43.6 9.9 70 193 A T H X S+ 0 0 47 -4,-3.5 4,-2.7 2,-0.2 5,-0.2 0.947 114.7 48.2 -69.8 -50.8 -0.1 42.3 12.0 71 194 A L H X S+ 0 0 0 -4,-3.0 4,-2.4 -5,-0.3 -1,-0.2 0.884 113.3 51.0 -55.7 -38.9 2.5 42.4 9.3 72 195 A G H X S+ 0 0 16 -4,-2.4 4,-3.1 -5,-0.3 -2,-0.2 0.935 109.4 48.8 -63.4 -47.9 1.2 45.9 8.5 73 196 A N H X S+ 0 0 100 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.881 112.6 47.9 -61.7 -42.7 1.6 47.0 12.2 74 197 A N H X S+ 0 0 43 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.931 113.4 47.4 -61.7 -48.0 5.1 45.6 12.4 75 198 A T H X S+ 0 0 3 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.900 110.8 52.9 -59.0 -45.1 6.1 47.3 9.1 76 199 A Q H X S+ 0 0 117 -4,-3.1 4,-1.8 1,-0.2 3,-0.2 0.962 109.9 47.9 -57.3 -49.0 4.6 50.5 10.3 77 200 A A H X S+ 0 0 47 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.855 107.5 53.9 -60.5 -40.7 6.5 50.4 13.6 78 201 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.873 106.2 56.4 -59.6 -39.8 9.8 49.6 11.8 79 202 A G H X S+ 0 0 13 -4,-2.0 4,-2.5 -3,-0.2 -2,-0.2 0.953 107.6 45.6 -55.4 -52.9 9.1 52.7 9.7 80 203 A N H X S+ 0 0 88 -4,-1.8 4,-3.0 1,-0.2 -2,-0.2 0.865 111.1 53.6 -63.5 -35.5 8.8 55.0 12.8 81 204 A E H X S+ 0 0 22 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.929 109.4 48.8 -62.6 -45.2 12.0 53.4 14.2 82 205 A L H >X S+ 0 0 23 -4,-2.5 4,-2.1 1,-0.2 3,-0.6 0.900 114.2 45.0 -60.7 -44.2 13.8 54.2 11.0 83 206 A I H 3< S+ 0 0 101 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.903 106.0 61.3 -65.1 -42.4 12.6 57.8 11.0 84 207 A K H 3< S+ 0 0 145 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.718 111.4 40.0 -58.4 -21.7 13.3 58.1 14.8 85 208 A L H << S+ 0 0 32 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.838 134.4 14.8 -94.5 -43.1 17.0 57.5 13.9 86 209 A N < - 0 0 25 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 -0.635 61.1-179.9-136.8 78.0 17.4 59.5 10.7 87 210 A P 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.856 360.0 360.0 -42.6 -45.2 14.5 61.9 10.2 88 211 A N 0 0 109 -3,-0.1 -2,-0.1 -5,-0.1 -3,-0.0 0.615 360.0 360.0 8.9 360.0 16.1 63.0 6.9 89 !* 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 90 125 B S 0 0 124 0, 0.0 59,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 18.0 36.4 40.9 39.9 91 126 B V + 0 0 102 1,-0.1 3,-0.1 2,-0.0 0, 0.0 0.883 360.0 18.6 -88.5 -50.5 37.5 37.3 39.5 92 127 B R S > S+ 0 0 49 1,-0.2 3,-1.8 2,-0.1 -1,-0.1 0.098 86.5 114.3-102.8 20.4 35.3 36.6 36.4 93 128 B E T > + 0 0 77 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.172 47.7 103.0 -81.3 20.3 34.7 40.2 35.5 94 129 B N T >> + 0 0 65 1,-0.2 3,-3.1 2,-0.2 4,-0.9 0.482 40.9 108.3 -66.0 -9.1 36.7 38.9 32.6 95 130 B L H <> + 0 0 1 -3,-1.8 4,-3.5 1,-0.3 5,-0.3 0.882 64.0 74.4 -36.0 -36.7 33.2 39.0 31.3 96 131 B D H <> S+ 0 0 73 -3,-1.1 4,-2.4 1,-0.2 -1,-0.3 0.894 88.5 54.4 -42.3 -50.6 34.9 41.8 29.5 97 132 B K H <> S+ 0 0 156 -3,-3.1 4,-1.6 2,-0.2 -1,-0.2 0.945 112.9 42.3 -50.4 -53.5 36.7 39.3 27.3 98 133 B M H X S+ 0 0 28 -4,-0.9 4,-3.1 1,-0.2 3,-0.4 0.929 109.3 57.5 -58.5 -49.1 33.4 37.8 26.3 99 134 B I H X S+ 0 0 7 -4,-3.5 4,-2.1 1,-0.3 -1,-0.2 0.860 108.6 48.5 -47.8 -39.1 31.9 41.2 25.9 100 135 B S H X S+ 0 0 71 -4,-2.4 4,-1.2 -5,-0.3 -1,-0.3 0.842 111.1 49.6 -70.5 -36.1 34.7 41.8 23.4 101 136 B E H X S+ 0 0 97 -4,-1.6 4,-2.4 -3,-0.4 -2,-0.2 0.897 112.3 46.1 -71.7 -43.6 34.0 38.5 21.6 102 137 B A H X S+ 0 0 0 -4,-3.1 4,-3.4 1,-0.2 5,-0.2 0.931 107.7 57.8 -67.3 -44.7 30.3 39.1 21.3 103 138 B E H X S+ 0 0 70 -4,-2.1 4,-1.4 -5,-0.3 -1,-0.2 0.838 111.0 43.6 -52.8 -35.3 30.8 42.7 20.1 104 139 B V H X S+ 0 0 85 -4,-1.2 4,-2.0 2,-0.2 3,-0.4 0.974 115.2 46.1 -74.2 -56.9 32.9 41.3 17.2 105 140 B L H X S+ 0 0 18 -4,-2.4 4,-3.2 1,-0.2 -2,-0.2 0.873 110.7 58.1 -49.6 -41.7 30.6 38.5 16.3 106 141 B N H X S+ 0 0 5 -4,-3.4 4,-2.1 1,-0.2 -1,-0.2 0.888 109.9 38.9 -56.8 -48.6 27.8 41.0 16.6 107 142 B D H X S+ 0 0 67 -4,-1.4 4,-1.5 -3,-0.4 -1,-0.2 0.759 113.9 57.3 -75.4 -22.9 29.1 43.4 14.0 108 143 B M H X S+ 0 0 99 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.968 111.2 41.7 -71.1 -49.9 30.2 40.4 11.9 109 144 B A H X S+ 0 0 0 -4,-3.2 4,-1.4 1,-0.2 -2,-0.2 0.872 110.8 56.1 -62.4 -43.7 26.6 39.1 11.9 110 145 B A H < S+ 0 0 0 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.864 114.4 40.1 -57.2 -38.2 25.1 42.6 11.3 111 146 B R H >< S+ 0 0 155 -4,-1.5 3,-0.8 1,-0.2 4,-0.3 0.926 112.1 55.0 -78.9 -42.8 27.2 42.9 8.2 112 147 B K H >< S+ 0 0 44 -4,-2.8 3,-1.1 1,-0.2 -2,-0.2 0.709 90.6 83.5 -59.1 -21.7 26.8 39.3 7.1 113 148 B L G >< S+ 0 0 0 -4,-1.4 3,-1.7 1,-0.3 -1,-0.2 0.870 80.7 55.6 -56.0 -48.4 23.0 39.9 7.2 114 149 B I G < S+ 0 0 29 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.1 0.738 101.1 60.2 -59.7 -24.1 22.5 41.5 3.8 115 150 B T G < S+ 0 0 52 -3,-1.1 -1,-0.3 -4,-0.3 2,-0.2 0.354 92.3 81.4 -92.5 7.5 24.1 38.6 1.9 116 151 B L S < S- 0 0 10 -3,-1.7 2,-0.0 -4,-0.1 57,-0.0 -0.671 79.5-106.8-113.1 162.3 21.6 35.8 3.1 117 152 B D > - 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