==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 05-AUG-08 3E2M . COMPND 2 MOLECULE: INTEGRIN ALPHA-L; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.F.SILVIAN . 364 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17421.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 17.0 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 . 29 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 3 2 1 2 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 70 0, 0.0 2,-0.2 0, 0.0 37,-0.1 0.000 360.0 360.0 360.0 -65.3 -7.9 23.9 -17.1 2 129 A N - 0 0 60 100,-0.1 102,-3.3 35,-0.0 2,-0.5 -0.571 360.0-142.2 -71.4 142.1 -6.3 20.8 -15.6 3 130 A V E -ab 39 104A 12 35,-2.2 37,-2.1 -2,-0.2 2,-0.7 -0.957 12.1-165.5-118.1 117.1 -8.0 19.8 -12.4 4 131 A D E -ab 40 105A 1 100,-3.3 102,-3.3 -2,-0.5 2,-0.5 -0.906 19.0-173.7 -98.1 114.2 -6.0 18.4 -9.5 5 132 A L E -ab 41 106A 12 35,-2.5 37,-2.0 -2,-0.7 2,-0.5 -0.935 12.6-164.0-122.6 124.2 -8.5 16.8 -7.0 6 133 A V E -ab 42 107A 0 100,-2.7 102,-2.9 -2,-0.5 2,-0.7 -0.869 12.2-147.6-104.2 130.1 -7.9 15.4 -3.6 7 134 A F E -ab 43 108A 2 35,-2.9 37,-3.1 -2,-0.5 2,-0.8 -0.889 13.8-169.1 -87.6 115.4 -10.3 13.2 -1.7 8 135 A L E -ab 44 109A 0 100,-3.3 102,-2.7 -2,-0.7 2,-0.3 -0.896 17.9-172.4-104.4 99.8 -9.8 13.9 2.0 9 136 A F E -ab 45 110A 0 35,-2.2 37,-2.2 -2,-0.8 2,-0.2 -0.779 22.9-115.7-111.7 144.2 -11.7 11.1 3.7 10 137 A D E +a 46 0A 0 100,-2.2 37,-0.2 -2,-0.3 13,-0.1 -0.493 27.0 173.8 -75.5 130.9 -12.7 10.5 7.3 11 138 A G + 0 0 0 35,-2.1 65,-2.0 67,-0.3 66,-0.7 -0.019 28.2 148.3-121.4 28.4 -11.3 7.4 9.1 12 139 A S B > -f 77 0B 1 34,-0.2 3,-1.4 64,-0.2 64,-0.3 -0.091 61.9-110.6 -61.7 160.6 -12.5 8.1 12.6 13 140 A M T 3 S+ 0 0 125 64,-2.9 -1,-0.1 1,-0.2 65,-0.1 0.813 112.0 72.4 -58.4 -30.7 -13.5 5.4 15.1 14 141 A S T 3 S+ 0 0 42 63,-0.4 2,-0.4 2,-0.0 -1,-0.2 0.716 77.1 94.3 -60.6 -24.8 -17.2 6.5 14.7 15 142 A L S < S- 0 0 2 -3,-1.4 61,-0.0 4,-0.1 59,-0.0 -0.582 72.7-139.4 -74.0 124.2 -17.3 5.0 11.2 16 143 A Q > - 0 0 116 -2,-0.4 4,-2.1 1,-0.1 3,-0.5 -0.482 32.1-103.0 -73.2 155.7 -18.7 1.4 11.1 17 144 A P H > S+ 0 0 106 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.843 121.3 48.9 -52.9 -36.8 -16.8 -0.9 8.6 18 145 A D H > S+ 0 0 80 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.862 109.5 52.1 -73.7 -33.5 -19.5 -0.7 5.9 19 146 A E H > S+ 0 0 48 -3,-0.5 4,-1.3 2,-0.2 -1,-0.2 0.911 110.0 48.5 -65.4 -44.7 -19.8 3.1 6.2 20 147 A F H X S+ 0 0 12 -4,-2.1 4,-1.9 1,-0.2 3,-0.4 0.911 110.6 52.1 -59.5 -44.9 -16.0 3.4 5.7 21 148 A Q H X S+ 0 0 86 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.865 105.0 55.7 -57.3 -40.3 -16.2 1.1 2.7 22 149 A K H X S+ 0 0 53 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.788 104.8 51.8 -70.1 -30.7 -19.0 3.2 1.1 23 150 A I H X S+ 0 0 2 -4,-1.3 4,-2.4 -3,-0.4 -1,-0.2 0.948 111.5 48.0 -65.4 -49.7 -16.8 6.3 1.2 24 151 A L H X S+ 0 0 12 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.860 112.8 48.5 -57.1 -38.3 -14.1 4.3 -0.6 25 152 A D H X S+ 0 0 60 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.898 109.2 52.3 -73.4 -39.0 -16.7 3.0 -3.1 26 153 A F H X S+ 0 0 11 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.931 109.0 50.3 -56.9 -50.3 -18.0 6.6 -3.8 27 154 A M H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.868 111.8 47.8 -56.7 -41.1 -14.5 7.9 -4.5 28 155 A K H X S+ 0 0 34 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.874 108.5 54.3 -70.6 -40.6 -13.8 5.0 -6.9 29 156 A D H X S+ 0 0 60 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.888 111.4 46.4 -55.8 -44.7 -17.2 5.6 -8.7 30 157 A V H X S+ 0 0 13 -4,-2.2 4,-1.6 2,-0.2 3,-0.4 0.968 114.3 45.5 -65.1 -53.0 -16.2 9.3 -9.2 31 158 A M H < S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.889 110.4 53.7 -59.5 -44.0 -12.7 8.6 -10.5 32 159 A K H >< S+ 0 0 91 -4,-2.6 3,-0.7 1,-0.2 -1,-0.2 0.819 109.5 49.4 -56.3 -36.7 -13.8 5.8 -12.8 33 160 A K H 3< S+ 0 0 27 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.793 112.8 46.8 -76.6 -28.4 -16.3 8.1 -14.4 34 161 A L T >< S+ 0 0 2 -4,-1.6 3,-0.9 -3,-0.1 5,-0.4 0.131 83.2 136.2-102.2 22.2 -13.7 10.9 -14.8 35 162 A S T < + 0 0 31 -3,-0.7 3,-0.1 1,-0.2 -3,-0.1 -0.354 66.4 20.6 -67.4 148.1 -11.1 8.6 -16.3 36 163 A N T 3 S+ 0 0 85 1,-0.2 -1,-0.2 3,-0.1 2,-0.2 0.771 104.1 108.5 63.5 31.5 -9.1 9.9 -19.3 37 164 A T S < S- 0 0 11 -3,-0.9 323,-0.3 2,-0.4 -1,-0.2 -0.454 91.6 -84.8-118.7-170.0 -10.0 13.5 -18.6 38 165 A S S S+ 0 0 10 321,-0.5 -35,-2.2 324,-0.4 2,-0.4 0.416 97.4 103.5 -80.0 0.6 -8.1 16.6 -17.4 39 166 A Y E -a 3 0A 16 -5,-0.4 -2,-0.4 -37,-0.2 2,-0.3 -0.686 47.0-179.3 -82.9 133.0 -8.8 15.3 -13.8 40 167 A Q E -a 4 0A 40 -37,-2.1 -35,-2.5 -2,-0.4 2,-0.3 -0.989 16.9-146.1-130.2 144.5 -6.0 13.7 -11.8 41 168 A F E -a 5 0A 0 -2,-0.3 18,-0.4 15,-0.2 2,-0.3 -0.807 21.7-177.8-120.8 147.8 -6.6 12.4 -8.3 42 169 A A E -a 6 0A 0 -37,-2.0 -35,-2.9 -2,-0.3 2,-0.4 -0.969 15.7-152.8-130.6 149.8 -5.0 12.0 -4.9 43 170 A A E -aC 7 54A 0 11,-1.9 10,-1.7 -2,-0.3 11,-1.3 -0.990 11.1-177.0-128.0 137.5 -6.6 10.4 -1.8 44 171 A V E -aC 8 52A 0 -37,-3.1 -35,-2.2 -2,-0.4 2,-0.4 -0.988 14.4-149.0-138.5 121.1 -5.7 11.1 1.8 45 172 A Q E -aC 9 51A 0 6,-2.1 6,-2.6 -2,-0.4 2,-0.4 -0.722 18.3-173.2 -85.2 137.0 -7.1 9.5 4.9 46 173 A F E +aC 10 50A 0 -37,-2.2 -35,-2.1 -2,-0.4 -34,-0.2 -0.998 27.5 129.6-130.9 133.9 -7.3 11.6 8.1 47 174 A S S S- 0 0 0 2,-2.6 33,-3.8 -2,-0.4 -35,-0.1 0.112 95.2 -30.6-129.5 -96.7 -8.3 10.7 11.6 48 175 A T S S+ 0 0 53 31,-0.2 2,-0.2 30,-0.1 31,-0.1 0.777 141.0 27.6 -83.9 -41.2 -5.9 11.8 14.3 49 176 A S S S- 0 0 73 29,-0.1 -2,-2.6 34,-0.0 2,-0.4 -0.497 86.1-118.6-109.7-177.3 -3.0 11.5 11.9 50 177 A Y E -C 46 0A 59 -4,-0.2 2,-0.4 -2,-0.2 -4,-0.2 -0.959 21.9-176.2-131.2 143.9 -2.9 11.8 8.1 51 178 A K E -C 45 0A 99 -6,-2.6 -6,-2.1 -2,-0.4 2,-0.9 -0.991 23.8-140.5-142.7 129.7 -1.9 9.4 5.3 52 179 A T E -C 44 0A 33 -2,-0.4 -8,-0.2 -8,-0.2 3,-0.1 -0.818 19.0-173.6 -85.8 106.0 -1.6 9.8 1.5 53 180 A E E S- 0 0 29 -10,-1.7 2,-0.3 -2,-0.9 -1,-0.2 0.876 72.1 -10.4 -72.3 -40.6 -3.0 6.5 0.3 54 181 A F E S-C 43 0A 3 -11,-1.3 -11,-1.9 -3,-0.1 -1,-0.3 -0.963 71.5-143.0-149.5 155.2 -2.0 7.3 -3.3 55 182 A D > - 0 0 28 -2,-0.3 4,-1.7 -13,-0.2 3,-0.2 -0.496 36.8 -91.7-109.4-176.7 -0.8 10.5 -5.0 56 183 A F H > S+ 0 0 0 41,-1.0 4,-2.3 36,-0.2 42,-0.3 0.870 125.2 54.2 -61.6 -36.8 -1.4 12.1 -8.4 57 184 A S H > S+ 0 0 55 40,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.832 105.9 52.4 -69.5 -33.6 1.6 10.3 -9.9 58 185 A D H > S+ 0 0 55 39,-0.3 4,-2.1 2,-0.2 5,-0.4 0.889 110.3 49.5 -64.7 -41.6 0.2 7.0 -8.7 59 186 A Y H X S+ 0 0 7 -4,-1.7 4,-2.2 -18,-0.4 -2,-0.2 0.902 110.0 48.8 -66.0 -44.6 -3.1 7.8 -10.5 60 187 A V H < S+ 0 0 59 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.890 115.8 44.7 -59.6 -42.3 -1.4 8.8 -13.8 61 188 A K H < S+ 0 0 146 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.864 130.4 20.0 -73.0 -38.8 0.7 5.6 -13.9 62 189 A W H < - 0 0 152 -4,-2.1 -3,-0.2 -5,-0.1 -2,-0.2 0.803 69.3-166.1-106.8 -36.3 -2.0 3.1 -12.9 63 190 A K < + 0 0 123 -4,-2.2 -4,-0.1 -5,-0.4 -3,-0.1 0.832 52.2 121.6 51.6 36.5 -5.4 4.8 -13.6 64 191 A D > - 0 0 68 1,-0.1 4,-2.4 -5,-0.0 3,-0.3 -0.782 41.1-177.3-137.7 82.9 -7.0 2.0 -11.5 65 192 A P H > S+ 0 0 6 0, 0.0 4,-1.3 0, 0.0 5,-0.2 0.849 84.9 59.1 -46.9 -43.2 -9.0 3.2 -8.4 66 193 A D H >> S+ 0 0 75 1,-0.2 4,-0.6 2,-0.2 3,-0.5 0.949 113.7 35.7 -52.6 -54.6 -9.6 -0.4 -7.3 67 194 A A H 34 S+ 0 0 39 -3,-0.3 3,-0.3 1,-0.2 4,-0.3 0.806 112.0 60.4 -70.6 -33.9 -5.9 -1.1 -7.0 68 195 A L H 3< S+ 0 0 20 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.734 116.4 31.7 -68.7 -21.6 -4.9 2.3 -5.8 69 196 A L H X< S+ 0 0 10 -4,-1.3 3,-2.0 -3,-0.5 -1,-0.2 0.442 87.2 103.9-115.2 -3.3 -7.1 2.0 -2.7 70 197 A K T 3< S+ 0 0 142 -4,-0.6 -2,-0.1 -3,-0.3 -1,-0.1 0.668 81.4 50.7 -57.0 -22.3 -6.9 -1.7 -2.1 71 198 A H T 3 S+ 0 0 129 -4,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.211 75.4 132.0-107.8 13.8 -4.5 -1.3 0.8 72 199 A V < - 0 0 21 -3,-2.0 2,-0.5 1,-0.0 -3,-0.1 -0.464 37.8-162.5 -68.7 131.9 -6.4 1.3 2.9 73 200 A K - 0 0 141 -2,-0.2 2,-0.2 0, 0.0 -2,-0.1 -0.990 26.8-113.9-116.3 127.9 -6.6 0.4 6.6 74 201 A H - 0 0 39 -2,-0.5 -63,-0.1 1,-0.1 -62,-0.1 -0.422 19.8-150.3 -63.6 124.9 -9.3 2.2 8.7 75 202 A M - 0 0 50 -2,-0.2 -63,-0.2 -26,-0.1 -1,-0.1 0.818 14.0-159.9 -71.8 -35.5 -7.4 4.4 11.2 76 203 A L + 0 0 91 -65,-2.0 -64,-0.2 -64,-0.3 -63,-0.1 0.829 51.3 95.8 61.8 42.7 -10.2 4.3 13.8 77 204 A L B S-f 12 0B 97 -66,-0.7 -64,-2.9 1,-0.4 -63,-0.4 -0.065 75.2 -37.6-129.1-132.6 -9.3 7.4 15.9 78 205 A L - 0 0 89 -66,-0.2 -1,-0.4 -65,-0.1 -67,-0.3 0.098 49.5-109.5 -90.5-158.4 -10.3 11.0 16.0 79 206 A T + 0 0 12 -31,-0.1 2,-2.3 -67,-0.1 37,-1.9 -0.516 32.0 173.2-139.9 65.3 -11.2 13.7 13.4 80 207 A N > + 0 0 25 -33,-3.8 4,-1.9 35,-0.2 5,-0.1 -0.406 11.3 162.0 -81.2 70.4 -8.5 16.3 13.1 81 208 A T H > + 0 0 0 -2,-2.3 4,-2.6 1,-0.2 5,-0.3 0.856 68.7 54.8 -59.3 -43.5 -10.0 18.1 10.1 82 209 A F H > S+ 0 0 20 -3,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.940 112.7 41.7 -55.2 -54.1 -8.0 21.4 10.5 83 210 A G H > S+ 0 0 18 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.818 113.5 56.1 -62.5 -33.2 -4.6 19.6 10.5 84 211 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.932 108.4 44.0 -65.6 -49.9 -5.9 17.4 7.6 85 212 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.919 114.8 51.6 -61.2 -42.5 -6.8 20.3 5.3 86 213 A N H X S+ 0 0 41 -4,-2.1 4,-2.2 -5,-0.3 5,-0.3 0.868 107.9 51.7 -61.9 -37.2 -3.5 21.9 6.3 87 214 A Y H X>S+ 0 0 59 -4,-2.1 4,-2.3 2,-0.2 5,-0.8 0.882 111.3 47.9 -66.9 -38.3 -1.7 18.6 5.4 88 215 A V H X>S+ 0 0 0 -4,-2.2 5,-1.8 3,-0.2 4,-1.6 0.975 112.9 47.2 -65.2 -54.1 -3.4 18.6 2.0 89 216 A A H <5S+ 0 0 16 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.917 126.6 26.1 -53.3 -50.2 -2.5 22.2 1.2 90 217 A T H <5S+ 0 0 73 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.827 134.1 27.0 -90.3 -32.7 1.2 22.0 2.2 91 218 A E H <5S+ 0 0 85 -4,-2.3 -3,-0.2 -5,-0.3 3,-0.2 0.658 121.6 41.9-106.9 -19.0 2.1 18.3 1.7 92 219 A V T < >S- 0 0 69 -2,-2.0 5,-2.1 -3,-0.2 3,-1.3 -0.977 73.7-123.3-137.8 145.5 3.3 19.3 -4.5 95 222 A E G > 5S+ 0 0 156 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.836 112.5 66.0 -51.1 -40.8 5.2 18.5 -7.7 96 223 A E G 3 5S+ 0 0 146 1,-0.3 -1,-0.3 2,-0.1 -3,-0.1 0.781 103.7 43.9 -54.9 -32.1 6.7 15.6 -5.8 97 224 A L G < 5S- 0 0 17 -3,-1.3 -40,-1.8 -5,-0.2 -41,-1.0 0.347 129.5 -93.9 -97.0 4.3 3.3 14.0 -5.6 98 225 A G T < 5S+ 0 0 16 -3,-1.8 -3,-0.2 1,-0.3 2,-0.2 0.590 71.0 155.1 95.5 13.3 2.5 14.7 -9.3 99 226 A A < - 0 0 13 -5,-2.1 -1,-0.3 -7,-0.2 -6,-0.0 -0.511 42.8-134.4 -72.1 137.9 0.6 18.0 -8.8 100 227 A R > - 0 0 44 -2,-0.2 3,-2.3 1,-0.1 -96,-0.1 -0.879 13.6-147.6 -93.1 107.0 0.6 20.3 -11.8 101 228 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.666 95.4 49.0 -52.1 -21.8 1.4 23.8 -10.2 102 229 A D T 3 S+ 0 0 129 2,-0.1 3,-0.1 -3,-0.0 -100,-0.1 0.535 91.7 104.3 -94.8 -14.5 -0.8 25.6 -12.8 103 230 A A S < S- 0 0 8 -3,-2.3 2,-0.5 1,-0.1 -100,-0.2 -0.038 81.9 -95.5 -67.4 166.2 -3.9 23.4 -12.4 104 231 A T E -b 3 0A 54 -102,-3.3 -100,-3.3 23,-0.0 2,-0.5 -0.761 42.0-138.5 -78.1 128.2 -7.2 24.1 -10.7 105 232 A K E -b 4 0A 43 -2,-0.5 23,-2.2 21,-0.4 2,-0.4 -0.826 22.2-176.0 -96.0 123.7 -7.0 22.6 -7.2 106 233 A V E -bd 5 128A 15 -102,-3.3 -100,-2.7 -2,-0.5 2,-0.5 -0.969 8.1-167.5-120.2 136.7 -10.1 20.8 -5.8 107 234 A L E -bd 6 129A 0 21,-2.5 23,-2.9 -2,-0.4 2,-0.6 -0.996 1.4-168.4-121.3 122.3 -10.5 19.3 -2.3 108 235 A I E -bd 7 130A 24 -102,-2.9 -100,-3.3 -2,-0.5 2,-0.6 -0.971 10.6-162.9-107.3 113.7 -13.4 17.0 -1.6 109 236 A I E -bd 8 131A 0 21,-3.1 23,-3.7 -2,-0.6 2,-0.5 -0.881 5.0-170.1-100.8 121.8 -13.7 16.5 2.2 110 237 A I E +bd 9 132A 0 -102,-2.7 -100,-2.2 -2,-0.6 2,-0.3 -0.950 20.4 155.6-115.7 119.1 -15.8 13.5 3.4 111 238 A T E - 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0 0 22 -23,-2.6 6,-0.3 -2,-0.2 -1,-0.1 -0.145 63.0 -57.9 -64.8 171.5 -22.7 26.9 -36.1 336 280 B K S S+ 0 0 189 4,-0.1 2,-0.1 5,-0.1 -1,-0.1 -0.881 106.4 40.1-116.8 144.1 -20.1 29.8 -35.9 337 281 B P >> - 0 0 62 0, 0.0 4,-2.4 0, 0.0 3,-1.3 0.462 63.3-151.1 -82.5 156.6 -17.2 30.2 -35.7 338 282 B A H 3> S+ 0 0 24 1,-0.2 4,-2.6 2,-0.2 -2,-0.1 0.816 96.3 70.1 -53.9 -34.0 -15.9 27.3 -37.9 339 283 B S H 34 S+ 0 0 113 1,-0.2 -1,-0.2 2,-0.2 -3,-0.1 0.822 112.7 28.0 -54.9 -31.1 -12.8 27.4 -35.6 340 284 B E H <4 S+ 0 0 112 -3,-1.3 -2,-0.2 -5,-0.1 -1,-0.2 0.842 132.3 31.9 -97.2 -41.5 -15.1 25.9 -32.9 341 285 B F H < S+ 0 0 22 -4,-2.4 -27,-2.8 -6,-0.3 2,-0.5 0.557 105.5 70.4-103.4 -9.8 -17.8 24.0 -34.8 342 286 B V E < -l 314 0D 17 -4,-2.6 2,-0.5 -5,-0.2 -27,-0.2 -0.946 57.5-177.5-110.6 124.5 -15.9 22.7 -37.9 343 287 B K E -l 315 0D 88 -29,-2.5 -27,-2.3 -2,-0.5 2,-0.7 -0.976 10.1-161.3-124.1 118.5 -13.3 20.0 -37.4 344 288 B I E -l 316 0D 45 -2,-0.5 2,-0.4 -29,-0.2 -27,-0.2 -0.882 10.5-168.0-101.5 114.6 -11.3 18.7 -40.4 345 289 B L E -l 317 0D 5 -29,-2.5 -27,-2.8 -2,-0.7 -24,-0.2 -0.869 17.9-148.8-104.1 137.7 -9.7 15.3 -39.7 346 290 B D S S+ 0 0 125 -2,-0.4 2,-0.3 -29,-0.2 -1,-0.1 0.806 78.2 6.4 -77.6 -27.7 -7.0 13.9 -42.0 347 291 B T S S- 0 0 65 -29,-0.1 3,-0.2 -30,-0.1 -29,-0.1 -0.899 71.9-110.3-145.5 171.4 -7.9 10.2 -41.4 348 292 B F S > S+ 0 0 13 -2,-0.3 3,-0.9 1,-0.2 4,-0.2 0.666 114.7 65.3 -82.2 -17.8 -10.5 8.0 -39.7 349 293 B E T >> S+ 0 0 95 1,-0.2 3,-2.1 2,-0.2 4,-0.6 0.852 88.9 69.0 -64.3 -33.8 -7.9 6.9 -37.2 350 294 B K H 3> S+ 0 0 81 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.592 77.5 79.9 -62.5 -12.9 -7.9 10.5 -36.0 351 295 B L H <> S+ 0 0 6 -3,-0.9 4,-1.4 1,-0.2 -1,-0.3 0.800 90.3 54.7 -61.3 -30.1 -11.4 9.9 -34.6 352 296 B K H <> S+ 0 0 99 -3,-2.1 4,-1.8 -4,-0.2 -1,-0.2 0.893 106.1 49.8 -67.6 -41.9 -9.6 8.3 -31.7 353 297 B D H X S+ 0 0 80 -4,-0.6 4,-2.3 1,-0.2 -2,-0.2 0.854 109.1 52.6 -64.2 -35.7 -7.5 11.4 -31.2 354 298 B L H X S+ 0 0 20 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.840 106.6 52.4 -69.7 -34.1 -10.7 13.5 -31.2 355 299 B F H X S+ 0 0 31 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.879 109.4 50.2 -67.2 -38.4 -12.2 11.3 -28.6 356 300 B T H X S+ 0 0 66 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.938 111.6 48.6 -60.2 -49.0 -9.1 11.9 -26.5 357 301 B E H >< S+ 0 0 100 -4,-2.3 3,-0.7 1,-0.2 4,-0.2 0.923 110.7 48.5 -57.2 -53.1 -9.4 15.7 -27.0 358 302 B L H >< S+ 0 0 27 -4,-2.5 3,-2.5 1,-0.2 -176,-0.2 0.895 104.8 59.1 -58.4 -44.6 -13.1 15.9 -26.1 359 303 B Q H >< S+ 0 0 12 -4,-1.8 3,-1.3 1,-0.3 -321,-0.5 0.792 97.2 61.3 -56.3 -32.0 -12.6 13.9 -22.9 360 304 B K T << S+ 0 0 97 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.544 101.9 54.5 -69.6 -7.4 -10.1 16.5 -21.7 361 305 B K T < S+ 0 0 105 -3,-2.5 -179,-3.7 -4,-0.2 2,-0.6 0.338 81.7 111.2-107.9 3.1 -13.1 18.9 -21.9 362 306 B I E < +G 181 0C 3 -3,-1.3 -324,-0.4 -181,-0.3 2,-0.3 -0.697 44.1 166.3 -79.1 118.0 -15.3 16.7 -19.6 363 307 B Y E -G 180 0C 41 -183,-2.3 -183,-2.1 -2,-0.6 2,-0.9 -0.943 46.1-114.3-131.5 150.7 -15.9 18.5 -16.3 364 308 B V E G 179 0C 49 -2,-0.3 -185,-0.2 -185,-0.2 -188,-0.1 -0.818 360.0 360.0 -80.3 107.8 -18.3 18.1 -13.4 365 309 B I 0 0 125 -187,-3.3 -2,-0.2 -2,-0.9 -185,-0.2 -0.607 360.0 360.0 94.1 360.0 -20.2 21.4 -13.8