==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 21-JUN-96 1ZOO . COMPND 2 MOLECULE: LEUKOCYTE ADHESION GLYCOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.J.LEAHY,A.QU . 366 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16982.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 16.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 4.4 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 . 2 0.5 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 . 30 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 3 3 2 0 0 0 2 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 2 0 2 2 2 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 G 0 0 75 0, 0.0 2,-0.1 0, 0.0 37,-0.1 0.000 360.0 360.0 360.0-153.0 26.9 42.3 35.9 2 129 A N - 0 0 71 100,-0.1 102,-2.6 37,-0.0 2,-0.4 -0.454 360.0-159.4 -75.8 143.4 24.6 40.9 33.2 3 130 A V E -ab 39 104A 11 35,-2.2 37,-2.1 100,-0.2 2,-0.8 -0.983 7.4-165.2-129.0 118.9 25.7 37.8 31.3 4 131 A D E -ab 40 105A 2 100,-2.7 102,-2.6 -2,-0.4 2,-0.4 -0.910 20.3-172.4-102.3 105.5 24.3 36.9 27.9 5 132 A L E -ab 41 106A 12 35,-2.6 37,-1.6 -2,-0.8 2,-0.4 -0.861 10.3-162.5-108.7 135.9 25.2 33.2 27.4 6 133 A V E -ab 42 107A 0 100,-2.9 102,-3.1 -2,-0.4 2,-0.6 -0.949 8.7-151.3-117.6 131.8 24.7 31.2 24.2 7 134 A F E -ab 43 108A 2 35,-2.4 37,-3.0 -2,-0.4 2,-0.7 -0.925 11.9-171.0 -99.0 121.1 24.8 27.4 23.9 8 135 A L E -ab 44 109A 0 100,-2.5 102,-2.2 -2,-0.6 2,-0.4 -0.918 15.5-169.4-115.4 100.4 26.0 26.4 20.5 9 136 A F E -ab 45 110A 0 35,-2.0 37,-2.9 -2,-0.7 2,-0.2 -0.788 22.5-120.0-107.6 140.6 25.4 22.7 20.2 10 137 A D E +a 46 0A 0 100,-2.2 37,-0.2 -2,-0.4 69,-0.1 -0.453 26.3 174.7 -68.3 127.8 26.5 20.0 17.7 11 138 A G + 0 0 0 35,-2.4 65,-2.4 67,-0.3 66,-0.6 -0.006 29.2 152.8-125.6 30.3 23.7 18.2 16.0 12 139 A S B > -f 77 0B 2 64,-0.2 3,-1.3 34,-0.2 66,-0.2 0.012 61.9-100.4 -61.6 168.2 25.9 16.3 13.5 13 140 A M T 3 S+ 0 0 146 64,-2.6 65,-0.1 1,-0.3 -1,-0.1 0.678 114.2 69.2 -63.7 -27.6 25.2 12.9 11.9 14 141 A S T 3 S+ 0 0 43 63,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.767 76.4 99.8 -66.0 -30.4 27.5 11.1 14.5 15 142 A L < - 0 0 3 -3,-1.3 59,-0.0 4,-0.1 -4,-0.0 -0.423 63.6-144.7 -69.4 128.2 25.2 11.6 17.5 16 143 A Q >> - 0 0 102 -2,-0.2 4,-2.5 1,-0.1 3,-0.8 -0.528 33.7-103.9 -83.7 151.8 22.9 8.8 18.7 17 144 A P H 3> S+ 0 0 99 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.869 122.3 49.1 -43.9 -45.3 19.5 9.9 20.0 18 145 A D H 3> S+ 0 0 81 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.822 110.6 50.4 -67.8 -33.1 20.6 9.4 23.6 19 146 A E H <> S+ 0 0 44 -3,-0.8 4,-1.3 2,-0.2 -1,-0.2 0.910 110.1 49.0 -71.5 -41.7 23.8 11.4 23.1 20 147 A F H X S+ 0 0 14 -4,-2.5 4,-2.0 1,-0.2 3,-0.3 0.913 110.6 52.3 -63.7 -39.5 21.9 14.3 21.6 21 148 A Q H X S+ 0 0 90 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.847 104.7 55.6 -64.0 -36.0 19.4 14.2 24.5 22 149 A K H X S+ 0 0 63 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.803 105.8 51.5 -67.3 -31.1 22.3 14.3 27.0 23 150 A I H X S+ 0 0 0 -4,-1.3 4,-2.2 -3,-0.3 -2,-0.2 0.930 111.2 47.9 -70.3 -43.7 23.5 17.5 25.4 24 151 A L H X S+ 0 0 13 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.866 110.6 51.6 -64.0 -37.1 20.0 18.9 25.7 25 152 A D H X S+ 0 0 65 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.931 107.9 52.4 -64.8 -45.1 19.9 17.8 29.4 26 153 A F H X S+ 0 0 12 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.932 109.8 47.8 -55.8 -52.2 23.2 19.5 30.1 27 154 A M H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.925 113.8 48.0 -55.8 -46.8 22.0 22.8 28.7 28 155 A K H X S+ 0 0 20 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.889 108.3 54.5 -61.3 -44.7 18.8 22.6 30.6 29 156 A D H X S+ 0 0 49 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.918 109.8 45.8 -56.8 -48.1 20.5 21.7 33.9 30 157 A V H X S+ 0 0 10 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.937 113.8 50.7 -62.1 -44.6 22.8 24.8 33.8 31 158 A M H < S+ 0 0 0 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.892 111.1 46.8 -59.5 -45.8 19.8 26.9 32.8 32 159 A K H >< S+ 0 0 83 -4,-2.8 3,-1.4 2,-0.2 -1,-0.2 0.918 112.6 49.5 -63.6 -44.7 17.6 25.7 35.7 33 160 A K H 3< S+ 0 0 25 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.922 116.2 43.4 -60.8 -42.7 20.4 26.1 38.2 34 161 A L T >< S+ 0 0 2 -4,-2.5 3,-0.9 -5,-0.2 5,-0.4 0.135 84.7 133.0 -91.5 19.5 21.1 29.6 37.0 35 162 A S T < + 0 0 34 -3,-1.4 3,-0.1 1,-0.2 -3,-0.1 -0.391 69.3 20.5 -69.1 150.8 17.4 30.7 36.8 36 163 A N T 3 S+ 0 0 89 1,-0.2 -1,-0.2 3,-0.1 2,-0.1 0.736 103.0 111.8 62.9 27.0 16.4 34.1 38.3 37 164 A T S < S- 0 0 12 -3,-0.9 324,-0.3 2,-0.3 -1,-0.2 -0.234 90.8 -86.5-109.9-162.7 20.0 35.2 38.1 38 165 A S S S+ 0 0 13 325,-0.5 -35,-2.2 322,-0.4 2,-0.2 0.355 96.9 104.1 -90.6 4.7 21.7 37.9 36.0 39 166 A Y E -a 3 0A 20 -5,-0.4 2,-0.3 -37,-0.2 -2,-0.3 -0.594 50.1-171.4 -86.4 145.7 22.2 35.3 33.2 40 167 A Q E -a 4 0A 29 -37,-2.1 -35,-2.6 -2,-0.2 2,-0.3 -0.958 16.1-141.9-133.1 149.2 20.0 35.3 30.1 41 168 A F E +a 5 0A 0 -2,-0.3 18,-0.4 15,-0.2 2,-0.3 -0.895 23.9 173.9-128.5 154.4 20.1 32.5 27.6 42 169 A A E -a 6 0A 0 -37,-1.6 -35,-2.4 -2,-0.3 2,-0.4 -0.957 15.5-153.7-143.9 153.1 20.0 31.6 23.9 43 170 A A E -aC 7 54A 0 11,-2.7 10,-2.6 -2,-0.3 11,-1.3 -0.987 8.9-176.5-138.2 130.9 20.5 28.2 22.1 44 171 A V E -aC 8 52A 0 -37,-3.0 -35,-2.0 -2,-0.4 2,-0.4 -0.987 14.3-149.9-129.3 124.2 21.7 27.5 18.5 45 172 A Q E -aC 9 51A 2 6,-2.7 6,-2.3 -2,-0.4 2,-0.4 -0.763 20.8-171.2 -89.4 135.7 21.9 24.0 17.0 46 173 A F E +aC 10 50A 0 -37,-2.9 -35,-2.4 -2,-0.4 -34,-0.2 -0.983 30.3 125.0-132.6 145.0 24.6 23.7 14.4 47 174 A S S S- 0 0 0 2,-2.0 33,-3.2 -2,-0.4 37,-0.1 -0.156 94.7 -18.9-151.6-101.3 25.5 20.9 11.9 48 175 A T S S+ 0 0 53 31,-0.2 2,-0.2 -37,-0.1 31,-0.1 0.880 140.4 11.2 -84.3 -42.8 25.7 21.9 8.2 49 176 A S S S- 0 0 70 29,-0.1 -2,-2.0 34,-0.0 2,-0.4 -0.541 87.0-103.5-119.9-168.9 23.7 25.0 8.8 50 177 A Y E -C 46 0A 63 -4,-0.2 2,-0.4 -2,-0.2 -4,-0.2 -0.943 24.7-178.3-129.2 138.7 22.5 26.9 11.9 51 178 A K E -C 45 0A 103 -6,-2.3 -6,-2.7 -2,-0.4 2,-0.8 -0.973 22.9-140.2-138.7 121.6 19.2 27.3 13.7 52 179 A T E -C 44 0A 29 -2,-0.4 -8,-0.3 -8,-0.2 3,-0.2 -0.715 14.6-169.1 -79.4 111.2 18.5 29.4 16.8 53 180 A E E S- 0 0 26 -10,-2.6 2,-0.3 -2,-0.8 -1,-0.2 0.796 74.6 -14.2 -72.2 -29.7 16.2 27.2 18.8 54 181 A F E S-C 43 0A 2 -11,-1.3 -11,-2.7 -3,-0.1 -1,-0.4 -0.882 71.6-148.9-169.6 135.4 15.3 30.1 21.1 55 182 A D > - 0 0 23 -2,-0.3 4,-2.2 -13,-0.2 3,-0.3 -0.531 40.4 -83.2-107.2 179.5 17.0 33.5 21.5 56 183 A F H > S+ 0 0 0 36,-0.3 4,-2.3 1,-0.2 42,-0.3 0.870 127.9 51.0 -47.0 -43.3 17.4 35.9 24.4 57 184 A S H > S+ 0 0 52 40,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.908 108.6 52.8 -64.3 -40.4 14.0 37.4 23.9 58 185 A D H > S+ 0 0 68 -3,-0.3 4,-2.8 39,-0.3 -2,-0.2 0.938 109.4 48.4 -59.3 -48.5 12.4 34.0 23.9 59 186 A Y H < S+ 0 0 3 -4,-2.2 -1,-0.2 -18,-0.4 -2,-0.2 0.916 112.1 48.8 -57.4 -47.7 14.1 33.1 27.2 60 187 A V H < S+ 0 0 64 -4,-2.3 3,-0.3 -5,-0.2 -1,-0.2 0.898 113.9 47.2 -59.8 -40.2 13.0 36.3 28.8 61 188 A K H < S+ 0 0 188 -4,-2.5 2,-0.4 1,-0.3 -2,-0.2 0.891 133.4 12.3 -68.6 -45.7 9.4 35.8 27.6 62 189 A R < - 0 0 141 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.1 -0.888 64.9-172.7-137.6 101.0 9.3 32.1 28.7 63 190 A K + 0 0 90 -2,-0.4 -4,-0.1 -3,-0.3 -3,-0.1 0.674 47.6 121.8 -68.6 -17.7 12.1 31.1 31.1 64 191 A D > - 0 0 58 1,-0.2 4,-2.4 2,-0.1 5,-0.2 -0.302 46.8-164.9 -54.0 104.9 11.0 27.5 31.0 65 192 A P H > S+ 0 0 15 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.901 87.8 50.0 -58.4 -48.7 14.1 25.6 29.7 66 193 A D H > S+ 0 0 72 1,-0.2 4,-0.9 2,-0.2 3,-0.1 0.889 113.9 46.5 -62.5 -36.3 12.2 22.4 28.9 67 194 A A H 4 S+ 0 0 18 1,-0.2 4,-0.3 2,-0.2 3,-0.2 0.873 108.4 56.4 -72.1 -38.0 9.6 24.4 27.0 68 195 A L H < S+ 0 0 17 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.790 118.3 32.3 -64.4 -28.7 12.3 26.4 25.2 69 196 A L H >< S+ 0 0 9 -4,-1.6 3,-1.9 -5,-0.2 -1,-0.2 0.494 86.4 101.9-108.8 0.1 13.9 23.2 23.8 70 197 A K T 3< S+ 0 0 167 -4,-0.9 -1,-0.1 1,-0.3 -2,-0.1 0.659 84.7 51.1 -58.8 -20.4 10.7 21.0 23.4 71 198 A H T 3 S+ 0 0 138 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.504 78.6 125.6 -98.8 -14.7 10.7 21.7 19.6 72 199 A V < - 0 0 13 -3,-1.9 2,-0.4 1,-0.0 -3,-0.0 -0.174 39.5-166.4 -52.6 136.7 14.4 20.8 18.8 73 200 A K - 0 0 143 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.998 27.8-111.7-129.5 128.5 15.0 18.3 16.0 74 201 A H - 0 0 40 -2,-0.4 -63,-0.1 1,-0.2 -62,-0.1 -0.438 22.3-157.4 -61.6 116.1 18.4 16.6 15.4 75 202 A M - 0 0 51 -2,-0.4 -63,-0.2 -29,-0.1 -1,-0.2 0.875 11.7-157.4 -61.9 -46.5 19.7 17.8 12.1 76 203 A L + 0 0 79 -65,-2.4 -64,-0.2 -64,-0.2 -63,-0.1 0.859 50.3 104.6 68.4 43.4 22.0 14.8 11.5 77 204 A L B -f 12 0B 92 -66,-0.6 -64,-2.6 1,-0.3 -63,-0.3 -0.121 69.5 -38.7-127.1-140.4 24.5 16.5 9.1 78 205 A L - 0 0 95 -66,-0.2 -1,-0.3 -65,-0.1 -67,-0.3 0.077 48.2-112.8 -82.2-164.8 28.0 18.0 9.1 79 206 A T + 0 0 12 -31,-0.1 37,-2.7 35,-0.1 2,-1.8 -0.628 34.6 171.0-132.2 71.0 30.0 20.0 11.7 80 207 A N > + 0 0 25 -33,-3.2 4,-2.2 35,-0.2 -33,-0.1 -0.512 10.1 162.7 -85.9 72.6 30.5 23.5 10.3 81 208 A T H > + 0 0 3 -2,-1.8 4,-2.3 2,-0.2 5,-0.2 0.791 67.5 53.3 -62.2 -37.4 31.9 25.1 13.5 82 209 A F H > S+ 0 0 21 -3,-0.2 4,-2.3 2,-0.2 5,-0.2 0.964 113.9 44.3 -64.7 -49.2 33.5 28.2 12.0 83 210 A G H > S+ 0 0 17 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.898 113.0 51.8 -60.1 -43.4 30.3 29.2 10.3 84 211 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.896 110.0 47.7 -60.7 -46.2 28.3 28.3 13.5 85 212 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.947 113.3 47.6 -62.3 -46.7 30.5 30.5 15.7 86 213 A N H X S+ 0 0 44 -4,-2.3 4,-2.0 1,-0.2 5,-0.3 0.884 107.9 58.2 -62.0 -36.2 30.3 33.5 13.3 87 214 A Y H X>S+ 0 0 57 -4,-2.3 4,-2.8 -5,-0.2 5,-0.6 0.904 107.3 46.1 -61.0 -41.1 26.5 32.9 13.1 88 215 A V H X>S+ 0 0 0 -4,-1.8 5,-2.4 3,-0.2 4,-1.6 0.947 109.6 54.7 -66.7 -46.8 26.2 33.4 16.8 89 216 A A H <5S+ 0 0 14 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.846 126.0 19.7 -54.5 -39.9 28.4 36.5 16.9 90 217 A T H <5S+ 0 0 63 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.696 131.6 37.1-107.0 -25.2 26.3 38.3 14.2 91 218 A E H <5S+ 0 0 84 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.1 0.612 125.5 30.6-104.3 -16.1 22.9 36.7 14.2 92 219 A V T < > - 0 0 90 -2,-2.2 5,-1.9 -3,-0.1 3,-1.8 -0.997 63.5-135.0-139.3 134.3 21.8 41.3 18.8 95 222 A E G > 5S+ 0 0 138 -2,-0.4 3,-2.1 1,-0.3 -1,-0.1 0.879 107.8 57.5 -52.8 -42.0 19.8 43.9 20.8 96 223 A E G 3 5S+ 0 0 115 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.693 105.0 53.4 -63.9 -20.1 16.7 43.3 18.7 97 224 A L G < 5S- 0 0 43 -3,-1.8 -40,-2.3 -5,-0.1 -1,-0.3 0.286 132.0 -88.7 -98.1 8.5 16.9 39.7 19.7 98 225 A G T < 5S+ 0 0 22 -3,-2.1 -3,-0.2 1,-0.3 2,-0.2 0.373 77.4 146.4 103.1 -5.9 17.0 40.4 23.4 99 226 A A < - 0 0 11 -5,-1.9 -1,-0.3 -7,-0.2 -2,-0.1 -0.458 47.9-125.4 -68.1 134.2 20.8 40.8 23.9 100 227 A R > - 0 0 47 -2,-0.2 3,-1.4 1,-0.1 -96,-0.1 -0.717 17.6-124.9 -85.3 131.4 21.7 43.3 26.5 101 228 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 0.848 98.9 18.8 -37.4 -74.1 24.1 46.1 25.5 102 229 A D T 3 S+ 0 0 170 2,-0.1 2,-0.1 3,-0.0 -100,-0.1 0.096 93.4 130.1 -98.2 28.9 27.0 46.0 27.9 103 230 A A < - 0 0 13 -3,-1.4 2,-0.3 1,-0.1 -100,-0.2 -0.441 68.8-102.5 -78.0 150.6 26.4 42.5 29.1 104 231 A T E -b 3 0A 75 -102,-2.6 -100,-2.7 -2,-0.1 2,-0.5 -0.617 37.5-136.1 -73.5 129.9 29.3 40.1 29.2 105 232 A K E -b 4 0A 68 -2,-0.3 23,-2.9 21,-0.3 2,-0.4 -0.799 25.2-178.3 -92.5 128.5 29.0 37.7 26.2 106 233 A V E -bd 5 128A 17 -102,-2.6 -100,-2.9 -2,-0.5 2,-0.4 -0.977 10.1-165.2-129.8 140.3 29.6 34.0 26.8 107 234 A L E -bd 6 129A 0 21,-3.0 23,-2.9 -2,-0.4 2,-0.6 -0.986 4.9-166.8-125.4 130.0 29.5 31.1 24.4 108 235 A I E -bd 7 130A 21 -102,-3.1 -100,-2.5 -2,-0.4 2,-0.5 -0.928 13.3-167.4-116.5 101.0 29.4 27.4 25.4 109 236 A I E -bd 8 131A 0 21,-3.3 23,-3.3 -2,-0.6 2,-0.5 -0.822 2.6-170.0 -93.0 125.4 30.2 25.3 22.3 110 237 A I E +bd 9 132A 0 -102,-2.2 -100,-2.2 -2,-0.5 2,-0.3 -0.970 18.0 158.1-117.4 126.1 29.4 21.5 22.7 111 238 A T E - 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0 0 17 -23,-2.9 6,-0.4 -2,-0.1 5,-0.2 -0.318 62.4 -56.3 -75.7 164.1 31.4 43.3 58.6 337 280 B K S S+ 0 0 192 4,-0.1 2,-0.1 5,-0.1 -1,-0.1 -0.727 110.2 40.1 -95.4 146.4 32.5 46.7 57.0 338 281 B P >> - 0 0 63 0, 0.0 4,-2.2 0, 0.0 3,-2.1 0.522 66.7-153.8 -84.1 154.4 31.2 48.7 55.3 339 282 B A H 3> S+ 0 0 25 1,-0.3 4,-2.9 2,-0.2 -3,-0.1 0.863 93.5 69.8 -56.8 -35.0 27.7 48.7 56.8 340 283 B S H 34 S+ 0 0 106 1,-0.2 -1,-0.3 2,-0.2 -3,-0.1 0.730 111.0 32.2 -56.1 -22.4 26.4 49.8 53.4 341 284 B E H <4 S+ 0 0 46 -3,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.803 126.8 37.2-102.0 -40.4 27.3 46.3 52.1 342 285 B F H < S+ 0 0 8 -4,-2.2 -27,-2.6 -6,-0.4 2,-0.5 0.578 100.4 75.8 -94.1 -9.6 26.7 44.1 55.2 343 286 B V E < -l 315 0D 18 -4,-2.9 2,-0.4 -5,-0.2 -27,-0.2 -0.909 58.8-172.0-106.2 125.7 23.7 45.7 56.8 344 287 B K E -l 316 0D 68 -29,-3.0 -27,-2.8 -2,-0.5 2,-0.5 -0.960 4.5-162.2-117.1 133.4 20.3 45.0 55.1 345 288 B I E -l 317 0D 66 -2,-0.4 2,-0.4 -29,-0.2 -27,-0.2 -0.976 6.9-176.0-119.0 126.1 17.1 46.7 56.2 346 289 B L E -l 318 0D 13 -29,-2.5 -27,-2.6 -2,-0.5 -24,-0.1 -0.982 20.8-153.0-122.9 130.4 13.7 45.4 55.3 347 290 B D S S+ 0 0 94 -2,-0.4 2,-0.3 -29,-0.2 -27,-0.1 0.816 82.6 15.8 -70.9 -27.5 10.5 47.2 56.2 348 291 B T S S- 0 0 44 -29,-0.1 3,-0.3 1,-0.1 4,-0.1 -0.923 72.5-117.8-141.1 164.7 8.5 44.0 56.2 349 292 B F S > S+ 0 0 19 -2,-0.3 3,-1.8 1,-0.2 4,-0.3 0.768 113.5 68.9 -72.4 -24.0 9.0 40.2 56.4 350 293 B E T >> S+ 0 0 100 1,-0.3 3,-2.2 2,-0.2 4,-0.6 0.891 88.4 67.8 -57.2 -38.7 7.3 40.1 53.0 351 294 B K H 3> S+ 0 0 52 -3,-0.3 4,-2.9 1,-0.3 -1,-0.3 0.630 77.2 77.6 -60.9 -16.0 10.5 41.8 51.8 352 295 B L H <> S+ 0 0 4 -3,-1.8 4,-1.7 1,-0.2 -1,-0.3 0.785 91.6 56.9 -65.1 -25.0 12.6 38.7 52.4 353 296 B K H <> S+ 0 0 131 -3,-2.2 4,-1.6 -4,-0.3 -1,-0.2 0.917 108.3 46.0 -67.9 -39.6 11.1 37.5 49.2 354 297 B D H X S+ 0 0 65 -4,-0.6 4,-2.5 1,-0.2 -2,-0.2 0.952 109.6 53.3 -65.6 -51.6 12.5 40.6 47.5 355 298 B L H X S+ 0 0 15 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.858 108.4 50.2 -52.8 -42.4 15.9 40.2 49.1 356 299 B F H X S+ 0 0 27 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.890 108.9 52.1 -65.0 -38.6 16.2 36.6 47.9 357 300 B T H X S+ 0 0 71 -4,-1.6 4,-0.8 1,-0.2 -2,-0.2 0.940 112.0 48.0 -61.1 -45.5 15.3 37.8 44.3 358 301 B E H >< S+ 0 0 108 -4,-2.5 3,-1.1 1,-0.2 4,-0.3 0.925 108.3 51.5 -60.6 -52.0 18.0 40.4 44.6 359 302 B L H >< S+ 0 0 34 -4,-2.6 3,-1.5 1,-0.3 -1,-0.2 0.801 101.4 62.1 -61.4 -29.6 20.8 38.1 45.9 360 303 B Q H >< S+ 0 0 9 -4,-1.6 3,-1.9 1,-0.3 -322,-0.4 0.808 91.3 66.1 -66.5 -27.9 20.2 35.6 43.0 361 304 B K T << S+ 0 0 60 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.629 98.3 56.6 -68.1 -8.9 21.2 38.3 40.6 362 305 B K T < S+ 0 0 107 -3,-1.5 -180,-2.8 -4,-0.3 2,-0.6 0.174 79.8 113.5-108.7 17.5 24.6 38.0 42.2 363 306 B I E < +G 181 0C 2 -3,-1.9 -325,-0.5 -182,-0.2 2,-0.3 -0.807 39.9 160.2 -94.2 120.0 25.0 34.3 41.5 364 307 B Y E -G 180 0C 31 -184,-2.0 -184,-1.9 -2,-0.6 2,-0.7 -0.961 44.8-117.7-137.2 154.9 27.8 33.5 38.9 365 308 B V E -G 179 0C 43 -2,-0.3 -186,-0.2 -186,-0.2 2,-0.1 -0.869 40.8-141.7 -93.2 115.1 29.9 30.5 37.9 366 309 B I 0 0 74 -188,-3.4 -188,-0.0 -2,-0.7 0, 0.0 -0.434 360.0 360.0 -79.1 154.4 33.5 31.6 38.8 367 310 B E 0 0 135 -2,-0.1 -1,-0.1 0, 0.0 -189,-0.0 0.793 360.0 360.0 -72.4 360.0 36.5 30.8 36.6