==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 20-MAY-02 1LTJ . COMPND 2 MOLECULE: FIBRINOGEN ALPHA/ALPHA-E CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.S.KOSTELANSKY,L.BETTS,O.V.GORKUN,S.T.LORD . 1315 10 16 10 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54383.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 874 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 257 19.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 95 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 141 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 259 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.1 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 9 4 6 1 3 0 1 0 0 0 0 1 0 0 0 0 1 0 0 0 1 0 1 0 0 0 3 RESIDUES PER ALPHA HELIX . 8 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 0 0 PARALLEL BRIDGES PER LADDER . 23 18 2 2 8 2 3 5 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 . 8 2 0 0 0 0 0 0 2 2 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 1 126 A V 0 0 134 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -8.6 5.8 11.5 -29.6 2 127 A I > - 0 0 76 1,-0.1 4,-1.0 4,-0.0 5,-0.1 0.070 360.0 -83.3 -64.6-175.3 3.7 8.5 -30.6 3 128 A E T 4 S+ 0 0 118 1,-0.2 4,-0.3 2,-0.2 -1,-0.1 0.933 128.2 22.1 -58.3 -50.3 0.6 7.5 -28.7 4 129 A K T >> S+ 0 0 27 2,-0.2 4,-2.0 1,-0.2 3,-1.6 0.849 108.8 73.7 -88.2 -38.6 2.5 5.5 -26.0 5 130 A V H 3> S+ 0 0 38 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.785 96.6 54.7 -47.2 -30.0 5.9 7.1 -26.3 6 131 A Q H 3X S+ 0 0 115 -4,-1.0 4,-1.1 2,-0.2 -1,-0.3 0.847 106.2 51.2 -73.3 -33.6 4.5 10.1 -24.5 7 132 A H H X> S+ 0 0 89 -3,-1.6 4,-1.6 -4,-0.3 3,-0.7 0.949 107.5 51.9 -65.3 -50.0 3.3 7.9 -21.7 8 133 A I H 3< S+ 0 0 13 -4,-2.0 4,-0.3 1,-0.3 -1,-0.2 0.725 105.0 56.6 -60.5 -25.2 6.7 6.3 -21.2 9 134 A Q H 3X S+ 0 0 77 -4,-0.9 4,-1.6 -5,-0.3 3,-0.3 0.835 107.1 48.7 -75.7 -33.1 8.3 9.8 -21.0 10 135 A L H S+ 0 0 23 -4,-0.3 4,-1.9 -3,-0.3 -2,-0.2 0.882 111.4 44.0 -87.7 -46.8 10.5 8.4 -16.4 13 138 A K H X S+ 0 0 120 -4,-1.6 4,-1.0 1,-0.2 -2,-0.2 0.776 117.4 50.0 -67.5 -26.1 10.1 11.9 -15.0 14 139 A N H X S+ 0 0 40 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.890 112.3 42.3 -80.4 -43.6 7.7 10.4 -12.4 15 140 A V H X S+ 0 0 0 -4,-1.2 4,-1.6 2,-0.2 -2,-0.2 0.779 113.4 55.1 -74.4 -24.8 9.9 7.5 -11.2 16 141 A R H X S+ 0 0 100 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.874 111.2 44.3 -72.6 -35.8 12.9 9.9 -11.2 17 142 A A H X S+ 0 0 56 -4,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.861 116.4 46.2 -73.6 -36.8 10.9 12.2 -8.9 18 143 A Q H X S+ 0 0 4 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.750 108.2 57.3 -77.0 -24.8 9.8 9.3 -6.8 19 144 A L H X S+ 0 0 0 -4,-1.6 4,-1.1 2,-0.2 -1,-0.2 0.827 115.0 36.4 -75.5 -31.6 13.3 7.8 -6.7 20 145 A V H X S+ 0 0 30 -4,-1.2 4,-0.9 2,-0.2 -2,-0.2 0.855 116.1 54.6 -85.4 -39.3 14.6 11.1 -5.2 21 146 A D H >X S+ 0 0 45 -4,-2.4 4,-1.9 1,-0.2 3,-1.1 0.955 112.3 43.1 -57.2 -52.4 11.5 11.7 -3.1 22 147 A M H 3X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.3 5,-0.3 0.917 104.2 64.0 -60.0 -45.3 11.8 8.2 -1.5 23 148 A K H 3< S+ 0 0 5 -4,-1.1 4,-0.4 1,-0.2 -1,-0.3 0.766 109.3 44.0 -50.6 -24.2 15.6 8.6 -1.1 24 149 A R H XX S+ 0 0 57 -3,-1.1 4,-3.5 -4,-0.9 3,-1.3 0.918 106.9 53.0 -87.4 -50.3 14.6 11.5 1.2 25 150 A L H 3X S+ 0 0 4 -4,-1.9 4,-2.9 1,-0.3 5,-0.2 0.841 106.7 58.8 -53.6 -32.7 11.7 9.9 3.2 26 151 A E H 3X S+ 0 0 2 -4,-2.7 4,-0.9 2,-0.2 -1,-0.3 0.826 112.3 38.3 -65.9 -33.1 14.3 7.2 3.9 27 152 A V H <> S+ 0 0 10 -3,-1.3 4,-2.3 -4,-0.4 -2,-0.2 0.890 114.5 53.3 -83.6 -44.3 16.6 9.8 5.4 28 153 A D H X S+ 0 0 17 -4,-3.5 4,-3.2 1,-0.2 5,-0.2 0.956 111.4 47.0 -54.1 -53.0 13.8 11.7 7.1 29 154 A I H X S+ 0 0 1 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.866 108.4 55.6 -58.3 -38.8 12.5 8.5 8.8 30 155 A D H X S+ 0 0 13 -4,-0.9 4,-1.7 -5,-0.2 -1,-0.2 0.911 114.4 39.7 -62.0 -41.3 16.1 7.6 9.9 31 156 A I H X S+ 0 0 15 -4,-2.3 4,-2.5 -3,-0.2 -2,-0.2 0.946 115.2 51.0 -71.8 -50.2 16.4 10.9 11.7 32 157 A K H < S+ 0 0 16 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.879 112.0 47.7 -55.7 -42.3 12.9 11.0 13.1 33 158 A I H >< S+ 0 0 3 -4,-2.7 3,-1.6 -5,-0.2 4,-0.3 0.929 111.9 48.9 -67.3 -43.3 13.2 7.5 14.5 34 159 A R H >< S+ 0 0 38 -4,-1.7 3,-1.7 1,-0.3 4,-0.3 0.856 103.3 62.3 -63.8 -33.4 16.6 8.2 16.0 35 160 A S T 3< S+ 0 0 7 -4,-2.5 132,-0.5 1,-0.3 -1,-0.3 0.441 94.3 63.9 -72.4 1.7 15.2 11.4 17.6 36 161 A a T X> S+ 0 0 1 -3,-1.6 4,-2.8 -5,-0.2 3,-2.0 0.550 78.7 85.3 -97.4 -11.4 12.8 9.2 19.5 37 162 A R T <4 S+ 0 0 129 -3,-1.7 -2,-0.2 -4,-0.3 -1,-0.1 0.790 89.0 50.0 -60.6 -28.6 15.6 7.6 21.4 38 163 A G T 34 S+ 0 0 3 127,-1.7 371,-0.3 -4,-0.3 -1,-0.3 0.354 122.7 30.2 -93.3 7.7 15.6 10.4 23.9 39 164 A S T <4 S+ 0 0 8 -3,-2.0 64,-2.5 1,-0.1 371,-0.2 0.661 108.6 60.0-124.1 -53.4 11.8 10.2 24.5 40 165 A b B < S-A 102 0A 3 -4,-2.8 59,-0.2 62,-0.3 -1,-0.1 -0.365 90.4 -99.5 -86.2 160.4 10.6 6.6 24.0 41 166 A S S S- 0 0 57 60,-2.7 2,-0.3 57,-1.2 63,-0.2 0.812 101.1 -17.8 -44.5 -40.1 11.5 3.3 25.8 42 167 A R - 0 0 115 59,-0.2 2,-0.5 56,-0.2 -2,-0.1 -0.965 62.7-119.4-160.6 168.4 13.8 2.5 22.8 43 168 A A - 0 0 20 -2,-0.3 -9,-0.1 -6,-0.1 2,-0.1 -0.984 39.5-106.5-120.4 126.8 14.5 3.4 19.2 44 169 A L - 0 0 32 -2,-0.5 2,-0.3 47,-0.2 -7,-0.1 -0.308 39.1-124.7 -51.8 119.2 14.2 0.7 16.5 45 170 A A + 0 0 80 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.535 50.3 142.9 -71.0 130.2 17.8 -0.1 15.6 46 171 A R - 0 0 46 -2,-0.3 2,-0.3 -16,-0.1 -3,-0.0 -0.938 38.0-140.7-157.0 176.0 18.4 0.3 11.9 47 172 A E - 0 0 163 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.961 17.1-134.9-151.3 130.9 20.8 1.4 9.1 48 173 A V - 0 0 39 -2,-0.3 2,-0.2 -21,-0.0 3,-0.1 -0.510 10.7-165.2 -84.5 153.9 20.3 3.3 5.9 49 174 A D >> + 0 0 91 -2,-0.2 3,-1.0 1,-0.1 4,-0.6 -0.705 11.9 176.0-141.5 83.9 21.8 2.3 2.6 50 175 A L H 3> + 0 0 37 1,-0.2 4,-3.0 -2,-0.2 3,-0.3 0.663 68.8 86.9 -63.4 -14.7 21.6 5.1 0.0 51 176 A K H 3> S+ 0 0 118 1,-0.2 4,-3.7 2,-0.2 -1,-0.2 0.913 86.5 49.2 -50.0 -51.3 23.6 2.8 -2.3 52 177 A D H <> S+ 0 0 42 -3,-1.0 4,-1.7 1,-0.2 -1,-0.2 0.854 113.5 46.9 -59.5 -37.2 20.4 1.0 -3.5 53 178 A Y H X S+ 0 0 0 -4,-0.6 4,-2.1 -3,-0.3 -2,-0.2 0.902 116.3 43.3 -72.5 -42.2 18.8 4.4 -4.2 54 179 A E H X S+ 0 0 72 -4,-3.0 4,-2.7 2,-0.2 5,-0.3 0.908 111.2 55.4 -68.6 -43.2 21.8 5.8 -6.0 55 180 A D H X S+ 0 0 85 -4,-3.7 4,-1.6 -5,-0.3 -2,-0.2 0.919 113.1 42.0 -54.6 -46.6 22.4 2.5 -7.9 56 181 A Q H X S+ 0 0 5 -4,-1.7 4,-2.8 -5,-0.2 -1,-0.2 0.866 110.5 57.0 -69.9 -37.9 18.8 2.8 -9.2 57 182 A Q H X S+ 0 0 36 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.949 112.4 40.1 -59.4 -48.3 19.1 6.5 -9.9 58 183 A K H X S+ 0 0 145 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.837 115.0 56.3 -66.4 -32.6 22.1 6.0 -12.1 59 184 A Q H X S+ 0 0 71 -4,-1.6 4,-1.3 -5,-0.3 -2,-0.2 0.855 107.1 47.4 -66.6 -39.5 20.3 2.9 -13.5 60 185 A L H >X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 3,-1.0 0.994 109.2 51.5 -66.3 -62.2 17.3 4.9 -14.5 61 186 A E H 3X S+ 0 0 77 -4,-2.0 4,-0.7 1,-0.3 -1,-0.2 0.802 103.4 60.9 -44.3 -38.8 19.1 7.7 -16.2 62 187 A Q H >< S+ 0 0 153 -4,-1.5 3,-0.8 1,-0.2 -1,-0.3 0.953 112.2 37.3 -55.6 -50.2 21.0 5.2 -18.3 63 188 A V H << S+ 0 0 31 -4,-1.3 -2,-0.2 -3,-1.0 -1,-0.2 0.784 106.1 65.7 -73.2 -29.0 17.7 3.9 -19.7 64 189 A I H 3< 0 0 42 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.634 360.0 360.0 -68.3 -10.2 16.2 7.4 -19.9 65 190 A A << 0 0 123 -3,-0.8 -2,-0.2 -4,-0.7 -3,-0.1 0.829 360.0 360.0-106.1 360.0 18.9 8.0 -22.5 66 !* 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 67 161 B I > 0 0 63 0, 0.0 4,-1.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -30.7 10.8 1.3 -25.3 68 162 B P H >> + 0 0 74 0, 0.0 3,-0.6 0, 0.0 4,-0.5 0.896 360.0 2.3 -50.1-100.0 12.7 -2.0 -25.6 69 163 B T H 3> S+ 0 0 70 1,-0.2 4,-1.3 2,-0.1 -6,-0.1 0.341 121.0 84.5 -72.8 10.7 14.7 -2.6 -22.4 70 164 B N H 3> S+ 0 0 13 2,-0.2 4,-2.1 1,-0.2 3,-0.2 0.963 85.1 46.6 -78.1 -55.8 13.1 0.6 -21.1 71 165 B L H < S+ 0 0 96 -4,-1.4 3,-2.0 -3,-0.5 -2,-0.2 0.917 109.6 51.8 -72.0 -44.1 4.8 1.0 19.7 98 192 B Y H >< S+ 0 0 64 -4,-2.6 -57,-1.2 1,-0.3 3,-1.0 0.815 103.6 63.0 -62.1 -26.5 8.1 1.6 21.5 99 193 B b T 3< S+ 0 0 12 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.255 76.3 87.0 -82.2 13.5 6.8 5.2 22.0 100 194 B R T < S+ 0 0 179 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.1 0.395 99.4 34.8 -88.2 0.1 3.9 3.9 24.1 101 195 B T S < S- 0 0 81 -3,-1.0 -60,-2.7 -59,-0.1 -59,-0.2 -0.976 88.9-120.4-150.6 146.0 6.2 4.2 27.0 102 196 B P B -A 40 0A 71 0, 0.0 -62,-0.3 0, 0.0 2,-0.2 -0.259 19.6-108.6 -85.7 171.0 9.1 6.6 27.7 103 197 B c - 0 0 15 -64,-2.5 307,-2.2 305,-0.1 2,-0.3 -0.503 43.2-148.6 -87.4 164.3 12.8 6.5 28.3 104 198 B T E -b 410 0B 95 305,-0.3 2,-0.3 -2,-0.2 307,-0.2 -0.972 20.6-174.8-143.4 158.9 13.8 7.1 31.9 105 199 B V E -b 411 0B 11 305,-2.1 307,-2.5 -2,-0.3 2,-0.3 -0.906 14.9-151.3-140.2 167.1 16.5 8.5 34.1 106 200 B S + 0 0 44 -2,-0.3 2,-0.8 305,-0.2 305,-0.1 -0.794 20.1 176.3-144.2 93.7 17.2 8.8 37.9 107 201 B d - 0 0 0 -2,-0.3 84,-0.2 306,-0.2 2,-0.1 -0.768 17.1-155.3-108.5 90.8 19.3 11.8 38.7 108 202 B N - 0 0 19 82,-1.8 84,-0.3 -2,-0.8 381,-0.2 -0.427 32.0-114.2 -59.8 132.8 19.9 12.3 42.4 109 203 B I E -C 488 0C 3 379,-1.0 379,-3.5 82,-0.1 22,-0.1 -0.549 24.2-119.9 -77.0 127.5 20.6 16.0 42.8 110 204 B P E -C 487 0C 7 0, 0.0 22,-0.3 0, 0.0 377,-0.3 -0.365 17.6-130.4 -64.4 142.9 24.1 17.1 44.0 111 205 B V S S+ 0 0 6 375,-1.5 338,-0.2 20,-0.1 374,-0.1 0.947 85.2 78.2 -61.6 -52.1 24.2 19.0 47.3 112 206 B V + 0 0 9 374,-0.3 20,-0.4 372,-0.2 2,-0.3 -0.363 61.8 168.2 -63.0 136.0 26.3 21.9 46.2 113 207 B S + 0 0 37 370,-0.2 2,-0.3 18,-0.1 20,-0.2 -0.884 6.3 165.5-140.8 170.2 24.4 24.5 44.1 114 208 B G B -d 133 0D 7 18,-0.8 20,-2.4 -2,-0.3 3,-0.1 -0.976 55.2 -76.0-171.2-179.0 25.0 28.0 42.9 115 209 B K S S- 0 0 82 -2,-0.3 2,-0.3 18,-0.2 18,-0.1 0.814 110.6 -28.7 -62.1 -29.1 23.9 30.8 40.6 116 210 B E S >> S- 0 0 22 18,-0.1 4,-1.9 16,-0.1 3,-1.0 -0.960 82.2 -70.7-172.6 174.2 25.6 28.8 37.8 117 211 B e H 3> S+ 0 0 0 -2,-0.3 4,-3.0 1,-0.3 5,-0.3 0.800 122.7 59.9 -49.1 -38.7 28.4 26.3 37.1 118 212 B E H 3> S+ 0 0 27 36,-0.6 4,-1.6 1,-0.2 -1,-0.3 0.892 108.2 44.6 -60.8 -39.8 31.2 28.8 37.7 119 213 B E H <> S+ 0 0 25 -3,-1.0 4,-1.4 2,-0.2 -1,-0.2 0.905 113.3 52.4 -70.5 -38.7 30.0 29.4 41.3 120 214 B I H <>S+ 0 0 0 -4,-1.9 5,-2.6 2,-0.2 3,-0.4 0.934 108.1 48.4 -61.7 -48.8 29.6 25.7 41.8 121 215 B I H ><5S+ 0 0 38 -4,-3.0 3,-1.2 1,-0.3 -1,-0.2 0.916 114.2 48.6 -58.5 -40.1 33.1 24.8 40.6 122 216 B R H 3<5S+ 0 0 138 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.735 106.0 57.0 -70.7 -24.3 34.3 27.5 42.9 123 217 B K T 3<5S- 0 0 46 -4,-1.4 360,-0.3 -3,-0.4 -1,-0.3 0.392 134.3 -88.5 -86.1 1.7 32.1 26.1 45.7 124 218 B G T < 5S+ 0 0 18 -3,-1.2 2,-1.2 -4,-0.3 -3,-0.2 0.662 81.5 139.8 103.5 16.0 34.0 22.8 45.3 125 219 B G < + 0 0 4 -5,-2.6 -1,-0.2 -8,-0.1 29,-0.2 -0.782 16.0 160.9 -93.3 94.9 32.0 21.0 42.7 126 220 B E + 0 0 116 -2,-1.2 2,-0.4 -3,-0.1 -1,-0.1 0.245 41.3 86.5-102.6 14.4 34.8 19.5 40.6 127 221 B T S S- 0 0 67 20,-0.0 2,-0.8 22,-0.0 19,-0.1 -0.939 76.6-121.1-118.5 137.9 33.0 16.7 38.8 128 222 B S + 0 0 25 -2,-0.4 2,-0.3 19,-0.1 19,-0.2 -0.635 66.1 104.3 -77.7 111.0 31.2 17.0 35.4 129 223 B E E S- E 0 146D 12 -2,-0.8 17,-2.3 17,-0.5 2,-0.3 -0.881 75.6 -49.3-163.5-170.4 27.5 16.0 36.0 130 224 B M E - E 0 145D 10 62,-1.9 2,-0.3 -2,-0.3 15,-0.2 -0.620 56.1-179.0 -80.7 136.5 24.1 17.4 36.4 131 225 B Y E - E 0 144D 5 13,-3.2 13,-2.5 -2,-0.3 2,-0.5 -0.930 27.8-123.9-132.8 158.0 23.7 20.3 38.9 132 226 B L E - E 0 143D 4 -20,-0.4 -18,-0.8 -2,-0.3 2,-0.3 -0.893 35.2-178.8-102.0 124.3 20.9 22.4 40.1 133 227 B I E -dE 114 142D 0 9,-2.6 9,-2.3 -2,-0.5 -18,-0.2 -0.920 22.5-160.3-125.6 154.0 21.5 26.1 39.7 134 228 B Q - 0 0 11 -20,-2.4 3,-0.1 -2,-0.3 -18,-0.1 -0.761 1.6-171.5-134.1 87.8 19.5 29.3 40.6 135 229 B P S S- 0 0 8 0, 0.0 2,-0.3 0, 0.0 -20,-0.1 0.781 75.7 -8.1 -46.7 -30.5 20.7 32.3 38.5 136 230 B D - 0 0 71 3,-0.2 3,-0.3 -3,-0.1 310,-0.0 -0.899 68.7-102.7-174.9 146.0 18.4 34.3 40.7 137 231 B S S S+ 0 0 79 -2,-0.3 -1,-0.1 1,-0.2 310,-0.0 0.649 106.7 77.2 -36.8 -26.9 15.8 34.4 43.5 138 232 B S S S+ 0 0 96 2,-0.1 -1,-0.2 -4,-0.0 2,-0.1 0.973 96.8 29.7 -51.8 -84.2 13.3 35.2 40.7 139 233 B V S S- 0 0 99 -3,-0.3 -3,-0.2 1,-0.1 3,-0.1 -0.300 94.3 -96.1 -78.9 163.2 12.7 31.8 39.1 140 234 B K - 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0 0 23 -4,-2.6 2,-0.3 -5,-0.4 22,-0.2 -0.147 28.3-150.6 104.7 157.6 13.8 24.5 26.7 179 273 B F E +I 199 0D 16 20,-2.0 20,-2.4 -4,-0.1 2,-0.1 -0.982 41.2 51.3-158.7 166.4 13.7 20.8 25.7 180 274 B G E S-I 198 0D 11 226,-0.4 2,-0.6 -2,-0.3 18,-0.3 -0.443 85.8 -49.9 99.0-173.2 15.7 17.6 25.6 181 275 B N - 0 0 13 16,-2.0 15,-0.5 1,-0.1 3,-0.1 -0.909 35.3-163.5-107.0 122.2 17.5 15.6 28.3 182 276 B V S S- 0 0 29 -2,-0.6 14,-1.0 1,-0.2 2,-0.3 0.859 72.7 -10.8 -71.0 -35.0 19.9 17.5 30.5 183 277 B A E -M 195 0E 4 12,-0.3 2,-0.3 14,-0.1 -1,-0.2 -0.995 56.2-151.2-163.4 158.3 21.6 14.3 31.7 184 278 B T E -M 194 0E 44 10,-2.3 10,-1.4 -2,-0.3 9,-0.2 -0.890 39.9 -78.8-132.1 162.7 21.5 10.5 31.8 185 279 B N - 0 0 50 -2,-0.3 7,-0.2 7,-0.2 5,-0.1 -0.355 29.4-135.7 -66.9 136.4 22.8 7.8 34.2 186 280 B T - 0 0 47 5,-1.3 -1,-0.1 1,-0.1 4,-0.1 0.140 57.2 -92.8 -77.5 19.4 26.5 6.9 34.1 187 281 B D S S+ 0 0 148 2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.841 109.1 14.3 68.4 108.2 25.6 3.2 34.2 188 282 B G S S+ 0 0 82 1,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.385 107.1 112.9 79.5 -5.0 25.5 1.6 37.7 189 283 B K - 0 0 103 2,-0.1 -1,-0.3 1,-0.1 -2,-0.2 -0.706 64.6-145.7-102.9 152.7 25.5 5.1 39.1 190 284 B N S S+ 0 0 58 -2,-0.3 -82,-1.8 -3,-0.1 2,-0.3 0.637 84.6 61.6 -87.4 -17.5 22.8 6.9 41.1 191 285 B Y S S- 0 0 55 -84,-0.2 -5,-1.3 -7,-0.0 2,-0.9 -0.712 87.3-115.8-108.6 161.1 23.7 10.3 39.6 192 286 B d + 0 0 2 -84,-0.3 -62,-1.9 -2,-0.3 -7,-0.2 -0.822 38.8 164.0-100.1 99.7 23.6 11.5 36.0 193 287 B G + 0 0 10 -2,-0.9 -1,-0.1 -64,-0.2 -8,-0.1 0.239 56.0 75.7 -98.3 10.6 27.2 12.3 35.1 194 288 B L E S-M 184 0E 84 -10,-1.4 -10,-2.3 -3,-0.0 2,-0.2 -0.960 77.7-128.0-122.4 140.8 26.6 12.3 31.3 195 289 B P E -M 183 0E 21 0, 0.0 -12,-0.3 0, 0.0 -13,-0.2 -0.536 19.5-151.3 -85.1 154.8 24.9 15.1 29.4 196 290 B G - 0 0 4 -14,-1.0 2,-0.6 -15,-0.5 -14,-0.1 -0.320 37.4 -75.6-106.1-165.7 22.0 14.4 27.1 197 291 B E S S+ 0 0 0 -2,-0.1 -16,-2.0 -14,-0.1 2,-0.3 -0.864 71.3 144.5 -95.9 123.0 21.0 16.3 24.0 198 292 B Y E -HI 160 180D 3 -2,-0.6 -38,-2.0 -38,-0.6 2,-0.5 -1.000 51.4-140.5-160.3 160.0 19.3 19.6 25.0 199 293 B W E -HI 159 179D 1 -20,-2.4 -20,-2.0 -2,-0.3 -40,-0.2 -0.989 26.3-146.4-117.4 112.7 18.5 23.2 24.4 200 294 B L - 0 0 7 -42,-3.3 2,-0.1 -2,-0.5 -1,-0.1 0.822 50.2 -91.4 -50.7 -39.8 18.5 24.9 27.8 201 295 B G > - 0 0 0 -43,-0.3 4,-2.5 -23,-0.1 -25,-0.3 -0.208 20.6-112.3 130.3 138.3 15.8 27.4 26.9 202 296 B N H > S+ 0 0 0 -27,-1.8 4,-2.8 2,-0.2 5,-0.2 0.930 115.3 49.8 -66.2 -45.5 15.8 30.9 25.4 203 297 B D H > S+ 0 0 54 -27,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.927 114.8 46.7 -58.4 -42.8 14.5 32.7 28.5 204 298 B K H > S+ 0 0 60 -28,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.909 112.3 48.3 -66.4 -43.0 17.1 30.9 30.6 205 299 B I H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.908 111.9 50.0 -64.4 -42.0 20.0 31.6 28.2 206 300 B S H X S+ 0 0 4 -4,-2.8 4,-2.1 1,-0.2 31,-0.4 0.957 110.7 49.2 -61.3 -49.9 19.1 35.3 28.0 207 301 B Q H < S+ 0 0 63 -4,-2.3 4,-0.3 -5,-0.2 -1,-0.2 0.883 108.7 52.4 -58.7 -41.6 18.9 35.7 31.7 208 302 B L H >< S+ 0 0 8 -4,-2.1 3,-1.1 1,-0.2 4,-0.3 0.935 111.2 46.9 -61.5 -45.6 22.3 34.0 32.3 209 303 B T H >< S+ 0 0 2 -4,-2.0 3,-1.1 1,-0.2 -1,-0.2 0.858 108.1 54.4 -64.7 -38.6 24.1 36.3 29.8 210 304 B R T 3< S+ 0 0 136 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.419 88.2 80.4 -77.2 1.1 22.5 39.5 31.2 211 305 B M T < S- 0 0 86 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.707 116.8 -54.7 -77.4 -21.3 23.8 38.7 34.7 212 306 B G S < S- 0 0 33 -3,-1.1 -1,-0.3 -4,-0.3 0, 0.0 -0.898 91.8 -24.0 162.8 173.8 27.2 40.0 33.6 213 307 B P - 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