==== 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 22-FEB-07 2OYH . COMPND 2 MOLECULE: FIBRINOGEN ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.S.KOSTELANSKY,O.V.GORKUN,S.T.LORD . 1311 10 16 10 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54868.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 865 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 257 19.6 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 . 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 . 96 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 136 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 258 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.0 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 6 6 8 0 4 0 0 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 1 1 1 0 2 RESIDUES PER ALPHA HELIX . 6 3 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 . 19 19 3 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 . 11 1 0 0 0 0 0 0 3 1 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 1 127 A I > 0 0 115 0, 0.0 4,-1.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-158.0 3.5 9.2 -30.2 2 128 A E H >> + 0 0 103 1,-0.2 4,-1.0 2,-0.2 3,-0.7 0.974 360.0 20.5 -52.6 -69.8 0.6 7.6 -28.3 3 129 A K H 3> S+ 0 0 51 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.586 116.4 70.1 -79.2 -10.6 2.4 5.3 -25.9 4 130 A V H 3> S+ 0 0 69 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.693 101.0 47.1 -78.3 -18.9 5.7 7.3 -26.4 5 131 A Q H < S+ 0 0 2 -4,-2.9 3,-1.5 1,-0.2 4,-0.4 0.934 111.8 48.8 -62.5 -44.3 13.1 7.4 14.4 33 159 A R H >< S+ 0 0 39 -4,-1.8 3,-1.2 -5,-0.3 4,-0.3 0.803 101.8 63.5 -65.4 -28.3 16.5 8.2 16.0 34 160 A S T 3< S+ 0 0 6 -4,-1.7 132,-0.5 1,-0.2 -1,-0.3 0.483 94.2 63.8 -75.9 1.6 15.1 11.4 17.5 35 161 A a T X> S+ 0 0 1 -3,-1.5 4,-3.1 -4,-0.2 3,-2.6 0.628 77.6 83.9 -95.3 -16.2 12.7 9.2 19.5 36 162 A R T <4 S+ 0 0 129 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.795 91.5 50.7 -56.5 -27.9 15.6 7.5 21.4 37 163 A G T 34 S+ 0 0 3 127,-2.0 371,-0.3 -4,-0.3 -1,-0.3 0.382 123.2 26.9 -92.5 4.4 15.4 10.5 23.8 38 164 A S T <4 S+ 0 0 8 -3,-2.6 64,-1.8 126,-0.1 -2,-0.2 0.637 110.8 57.4-128.7 -44.5 11.7 10.3 24.4 39 165 A b B < S-A 101 0A 2 -4,-3.1 59,-0.2 62,-0.3 64,-0.1 -0.407 91.9 -95.7 -93.6 168.8 10.4 6.7 24.0 40 166 A S S S- 0 0 54 60,-2.1 2,-0.3 57,-1.1 63,-0.2 0.845 101.3 -15.5 -49.2 -41.3 11.3 3.4 25.6 41 167 A R - 0 0 117 59,-0.2 2,-0.5 53,-0.2 -1,-0.1 -0.980 62.1-120.9-159.6 163.3 13.7 2.6 22.7 42 168 A A - 0 0 19 -2,-0.3 -9,-0.1 -6,-0.1 2,-0.1 -0.954 40.2-106.5-113.5 129.6 14.5 3.5 19.2 43 169 A L - 0 0 34 -2,-0.5 2,-0.3 47,-0.1 -8,-0.1 -0.332 36.1-125.8 -55.3 123.7 14.3 0.9 16.5 44 170 A A + 0 0 80 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.584 51.7 136.8 -73.8 134.1 17.8 -0.1 15.5 45 171 A R - 0 0 44 -2,-0.3 2,-0.3 -16,-0.1 -3,-0.0 -0.950 39.7-139.3-163.8 178.6 18.4 0.3 11.8 46 172 A E - 0 0 165 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.975 19.3-126.7-154.0 141.4 20.6 1.4 9.0 47 173 A V - 0 0 39 -2,-0.3 2,-0.5 -21,-0.0 3,-0.1 -0.702 9.4-158.4 -93.2 142.6 20.0 3.2 5.7 48 174 A D > + 0 0 88 -2,-0.3 3,-0.8 1,-0.1 4,-0.5 -0.721 18.5 168.6-119.6 78.6 21.3 1.9 2.3 49 175 A L T >> + 0 0 42 -2,-0.5 4,-2.6 1,-0.2 3,-1.7 0.803 68.2 77.4 -60.2 -28.7 21.4 4.9 0.0 50 176 A K H 3> S+ 0 0 131 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.892 88.7 54.1 -46.5 -51.1 23.3 2.7 -2.5 51 177 A D H <> S+ 0 0 44 -3,-0.8 4,-0.8 1,-0.2 -1,-0.3 0.733 113.3 44.6 -59.1 -23.1 20.2 0.9 -3.6 52 178 A Y H <4 S+ 0 0 3 -3,-1.7 4,-0.4 -4,-0.5 -2,-0.2 0.838 113.2 48.9 -88.2 -38.8 18.7 4.3 -4.3 53 179 A E H >X S+ 0 0 80 -4,-2.6 4,-1.9 2,-0.2 3,-0.8 0.916 112.1 48.2 -67.0 -45.3 21.7 5.8 -6.1 54 180 A D H 3X S+ 0 0 71 -4,-3.1 4,-2.0 1,-0.3 5,-0.2 0.923 108.9 53.0 -62.6 -44.7 22.2 2.8 -8.3 55 181 A Q H 3X S+ 0 0 9 -4,-0.8 4,-0.6 -5,-0.3 -1,-0.3 0.630 109.5 52.7 -66.1 -11.7 18.5 2.8 -9.3 56 182 A Q H <> S+ 0 0 36 -3,-0.8 4,-2.3 -4,-0.4 -1,-0.2 0.846 111.1 41.2 -90.6 -40.1 19.0 6.4 -10.2 57 183 A K H X S+ 0 0 138 -4,-1.9 4,-0.6 1,-0.2 -2,-0.2 0.745 115.2 56.2 -75.8 -23.3 22.0 6.0 -12.5 58 184 A Q H X S+ 0 0 65 -4,-2.0 4,-1.2 -5,-0.3 -1,-0.2 0.812 110.3 43.1 -74.8 -34.5 20.2 3.0 -13.8 59 185 A L H X S+ 0 0 3 -4,-0.6 4,-2.1 2,-0.2 5,-0.2 0.934 106.2 59.3 -77.1 -50.6 17.1 5.0 -14.7 60 186 A E H X S+ 0 0 83 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.759 104.9 56.4 -50.2 -26.0 19.0 7.9 -16.2 61 187 A Q H >< S+ 0 0 130 -4,-0.6 3,-2.6 2,-0.2 -1,-0.2 0.995 106.8 42.2 -69.6 -67.3 20.4 5.3 -18.7 62 188 A V H 3< S+ 0 0 37 -4,-1.2 -2,-0.2 1,-0.3 -1,-0.2 0.749 107.7 64.2 -52.7 -26.1 17.2 4.0 -20.1 63 189 A I H 3< 0 0 45 -4,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.798 360.0 360.0 -68.6 -26.7 15.9 7.6 -20.2 64 190 A A << 0 0 123 -3,-2.6 -2,-0.2 -4,-0.6 -1,-0.1 0.936 360.0 360.0 -88.2 360.0 18.7 8.2 -22.8 65 !* 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 66 161 B I 0 0 192 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.4 12.0 0.5 -29.0 67 162 B P - 0 0 93 0, 0.0 3,-0.3 0, 0.0 2,-0.2 0.172 360.0 -26.6 -78.0-162.5 14.3 -1.8 -26.9 68 163 B T S S+ 0 0 64 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.286 84.0 116.8 -53.2 111.7 14.3 -2.8 -23.2 69 164 B N >> + 0 0 35 -2,-0.2 4,-2.3 -3,-0.1 3,-0.6 0.444 63.5 55.8-142.3 -61.0 12.6 -0.1 -21.2 70 165 B L H 3> S+ 0 0 35 -3,-0.3 4,-1.1 1,-0.2 5,-0.1 0.667 104.4 67.9 -55.8 -12.8 9.4 -1.1 -19.5 71 166 B R H 3> S+ 0 0 131 2,-0.2 4,-1.6 3,-0.1 -1,-0.2 0.966 105.9 33.4 -70.1 -56.4 11.8 -3.7 -18.0 72 167 B V H <> S+ 0 0 27 -3,-0.6 4,-2.1 1,-0.2 5,-0.2 0.900 117.8 54.4 -66.6 -44.1 13.8 -1.2 -15.9 73 168 B L H X S+ 0 0 4 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.811 110.2 47.3 -62.2 -31.9 10.9 1.1 -15.2 74 169 B R H X S+ 0 0 105 -4,-1.1 4,-1.8 -5,-0.3 -1,-0.2 0.862 108.7 55.8 -77.8 -36.1 8.9 -1.8 -13.8 75 170 B S H X S+ 0 0 59 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.939 108.1 45.3 -60.7 -52.2 11.9 -3.0 -11.7 76 171 B I H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.920 111.3 52.9 -60.8 -45.5 12.4 0.3 -9.8 77 172 B L H X S+ 0 0 0 -4,-1.2 4,-1.5 1,-0.2 -1,-0.2 0.865 111.3 46.3 -59.8 -37.1 8.7 0.7 -9.1 78 173 B E H X S+ 0 0 54 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.856 112.0 52.2 -72.6 -34.9 8.4 -2.8 -7.6 79 174 B N H X S+ 0 0 39 -4,-2.1 4,-2.3 1,-0.2 3,-0.3 0.935 110.3 47.1 -64.5 -48.0 11.6 -2.1 -5.6 80 175 B L H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.840 104.1 62.1 -63.3 -34.6 10.1 1.2 -4.2 81 176 B R H X S+ 0 0 86 -4,-1.5 4,-1.0 -5,-0.3 -1,-0.2 0.928 109.0 42.7 -55.8 -43.9 6.9 -0.6 -3.4 82 177 B S H >X S+ 0 0 71 -4,-1.4 4,-2.4 -3,-0.3 3,-0.6 0.911 108.1 57.3 -68.7 -45.6 8.9 -2.8 -1.1 83 178 B K H 3X S+ 0 0 26 -4,-2.3 4,-2.8 1,-0.3 -1,-0.2 0.896 106.7 51.4 -52.3 -41.8 10.9 0.1 0.4 84 179 B I H 3X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 -1,-0.3 0.826 107.4 53.4 -64.5 -32.5 7.6 1.6 1.3 85 180 B Q H X S+ 0 0 22 -4,-2.5 4,-2.0 1,-0.2 3,-0.6 0.918 108.5 53.8 -70.5 -43.4 7.2 -0.5 15.2 94 189 B Q H 3X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.885 102.7 58.7 -59.5 -37.8 8.6 2.8 16.6 95 190 B M H 3< S+ 0 0 48 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.850 105.3 49.5 -60.9 -34.5 5.0 4.0 17.3 96 191 B E H X< S+ 0 0 99 -4,-0.9 3,-1.8 -3,-0.6 -1,-0.2 0.927 108.1 52.4 -70.8 -43.0 4.5 1.0 19.6 97 192 B Y H >< S+ 0 0 62 -4,-2.0 3,-1.3 1,-0.3 -57,-1.1 0.857 101.5 63.7 -60.2 -32.3 7.8 1.7 21.4 98 193 B b T 3< S+ 0 0 13 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.272 76.4 86.9 -76.8 13.3 6.5 5.2 22.0 99 194 B R T < S+ 0 0 186 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.1 0.574 99.0 34.9 -84.8 -12.4 3.6 4.0 24.1 100 195 B T S < S- 0 0 80 -3,-1.3 -60,-2.1 -4,-0.2 -59,-0.2 -0.970 89.4-123.3-136.5 150.9 6.0 4.1 27.0 101 196 B P B -A 39 0A 70 0, 0.0 -62,-0.3 0, 0.0 2,-0.1 -0.466 19.5-107.4 -95.6 166.5 8.8 6.6 27.7 102 197 B c - 0 0 16 -64,-1.8 307,-2.2 -2,-0.1 2,-0.3 -0.393 43.8-153.9 -77.3 166.8 12.6 6.4 28.3 103 198 B T E -b 409 0B 90 305,-0.3 2,-0.3 -63,-0.2 307,-0.2 -0.961 19.1-174.1-144.7 163.1 13.5 7.1 31.9 104 199 B V E -b 410 0B 12 305,-1.8 307,-2.8 -2,-0.3 2,-0.4 -0.954 16.4-147.5-149.2 162.4 16.4 8.4 34.1 105 200 B S + 0 0 45 -2,-0.3 2,-0.7 305,-0.2 305,-0.1 -0.909 20.8 179.2-137.9 103.1 17.1 8.7 37.8 106 201 B d - 0 0 0 -2,-0.4 84,-0.2 306,-0.1 83,-0.1 -0.840 15.2-153.9-113.5 95.3 19.2 11.7 38.5 107 202 B N - 0 0 15 82,-2.0 84,-0.4 -2,-0.7 381,-0.2 -0.388 29.0-113.3 -63.8 144.4 20.0 12.3 42.2 108 203 B I E -C 487 0C 3 379,-1.7 379,-3.2 82,-0.1 22,-0.1 -0.695 21.3-121.9 -89.6 124.7 20.7 15.9 42.8 109 204 B P E -C 486 0C 9 0, 0.0 377,-0.3 0, 0.0 22,-0.2 -0.267 16.9-133.0 -58.3 147.5 24.2 17.1 43.9 110 205 B V S S+ 0 0 8 375,-2.5 338,-0.2 20,-0.1 2,-0.2 0.917 85.1 80.7 -69.2 -44.9 24.2 19.0 47.2 111 206 B V + 0 0 10 374,-0.4 20,-0.4 372,-0.2 2,-0.3 -0.451 59.5 165.0 -69.0 133.0 26.3 21.9 46.0 112 207 B S + 0 0 34 370,-0.2 2,-0.3 -2,-0.2 20,-0.2 -0.891 4.9 160.3-140.2 166.7 24.4 24.5 44.0 113 208 B G B -d 132 0D 8 18,-0.7 20,-2.6 -2,-0.3 3,-0.1 -0.945 57.4 -72.9-169.9-174.0 25.0 28.1 42.8 114 209 B K S S- 0 0 83 -2,-0.3 2,-0.3 18,-0.2 18,-0.1 0.855 110.3 -25.0 -66.0 -33.2 24.0 30.8 40.4 115 210 B E S > S- 0 0 22 18,-0.1 4,-2.1 17,-0.1 3,-0.3 -0.941 81.9 -74.3-164.3 179.2 25.7 28.8 37.7 116 211 B e H > S+ 0 0 0 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.808 122.1 58.7 -58.1 -33.9 28.4 26.3 37.0 117 212 B E H > S+ 0 0 20 36,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.940 108.8 44.7 -62.4 -46.0 31.3 28.7 37.5 118 213 B E H > S+ 0 0 33 -3,-0.3 4,-0.8 1,-0.2 -2,-0.2 0.941 112.5 54.5 -62.4 -44.1 30.1 29.5 41.1 119 214 B I H ><>S+ 0 0 0 -4,-2.1 5,-2.5 1,-0.2 3,-0.6 0.886 107.6 47.2 -57.0 -44.2 29.6 25.7 41.6 120 215 B I H ><5S+ 0 0 41 -4,-2.7 3,-1.5 1,-0.3 -1,-0.2 0.894 110.4 52.5 -68.5 -34.5 33.1 24.8 40.6 121 216 B R H 3<5S+ 0 0 137 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.647 107.0 56.1 -71.7 -13.2 34.5 27.5 42.9 122 217 B K T <<5S- 0 0 41 -4,-0.8 -1,-0.3 -3,-0.6 360,-0.2 0.345 131.9 -90.2 -97.3 2.6 32.4 26.0 45.6 123 218 B G T < 5S+ 0 0 16 -3,-1.5 2,-1.4 1,-0.2 -3,-0.2 0.406 82.0 135.0 108.1 -5.7 34.0 22.6 45.2 124 219 B G < + 0 0 4 -5,-2.5 -1,-0.2 1,-0.2 -2,-0.1 -0.670 21.6 161.2 -79.1 97.0 31.8 20.8 42.6 125 220 B E + 0 0 118 -2,-1.4 2,-0.4 -3,-0.1 -1,-0.2 0.359 39.6 83.4-103.3 6.7 34.7 19.4 40.5 126 221 B T S S- 0 0 68 -3,-0.1 2,-0.5 20,-0.0 19,-0.1 -0.914 79.2-115.2-115.6 140.2 33.0 16.7 38.4 127 222 B S + 0 0 25 -2,-0.4 2,-0.3 19,-0.1 19,-0.2 -0.573 66.9 104.2 -72.6 116.4 31.1 17.0 35.2 128 223 B E E S- E 0 145D 11 17,-0.8 17,-2.5 -2,-0.5 2,-0.3 -0.942 75.3 -48.4-170.6-175.2 27.4 16.1 35.8 129 224 B M E + E 0 144D 10 62,-2.0 2,-0.3 -2,-0.3 15,-0.2 -0.593 57.0 177.2 -75.3 131.1 23.9 17.4 36.2 130 225 B Y E - E 0 143D 6 13,-2.9 13,-2.5 -2,-0.3 2,-0.4 -0.930 29.1-122.6-131.1 157.0 23.8 20.2 38.8 131 226 B L E - E 0 142D 7 -20,-0.4 -18,-0.7 -2,-0.3 2,-0.3 -0.836 34.5-176.5 -99.0 134.7 20.9 22.4 40.0 132 227 B I E -dE 113 141D 0 9,-2.3 9,-2.3 -2,-0.4 -18,-0.2 -0.939 21.9-161.4-131.4 157.4 21.5 26.1 39.6 133 228 B Q - 0 0 12 -20,-2.6 3,-0.1 -2,-0.3 -18,-0.1 -0.733 4.5-176.1-139.3 87.8 19.6 29.2 40.5 134 229 B P S S+ 0 0 6 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.938 77.0 2.0 -47.0 -53.1 20.7 32.3 38.5 135 230 B D - 0 0 67 3,-0.1 3,-0.4 -3,-0.1 310,-0.0 -0.997 67.8-117.6-145.0 147.7 18.4 34.5 40.5 136 231 B S S S+ 0 0 85 -2,-0.3 -1,-0.0 1,-0.2 310,-0.0 0.589 103.8 80.1 -52.8 -10.5 15.9 34.2 43.3 137 232 B S S S+ 0 0 97 2,-0.1 -1,-0.2 -4,-0.0 2,-0.1 0.996 95.5 31.1 -60.6 -76.1 13.3 35.3 40.7 138 233 B V S S- 0 0 97 -3,-0.4 -3,-0.1 1,-0.1 3,-0.1 -0.339 97.8 -92.4 -81.7 164.3 12.7 32.0 38.9 139 234 B K - 0 0 161 1,-0.1 -1,-0.1 -2,-0.1 -4,-0.1 -0.379 50.5 -87.7 -75.7 154.6 12.9 28.5 40.5 140 235 B P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.201 50.6-167.0 -58.5 152.1 16.1 26.5 40.4 141 236 B Y E -E 132 0D 17 -9,-2.3 -9,-2.3 -3,-0.1 2,-0.2 -0.988 21.6 -97.4-147.2 156.1 16.6 24.3 37.4 142 237 B R E +E 131 0D 69 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.469 42.6 161.8 -76.2 138.9 18.7 21.4 36.1 143 238 B V E -E 130 0D 0 -13,-2.5 -13,-2.9 -2,-0.2 2,-0.5 -0.958 37.8-113.6-148.7 161.2 21.7 22.0 33.9 144 239 B Y E -EF 129 156D 19 12,-0.5 12,-2.4 -2,-0.3 2,-0.5 -0.896 28.6-154.3-102.6 128.1 24.8 20.0 32.8 145 240 B e E -EF 128 155D 0 -17,-2.5 2,-1.0 -2,-0.5 -17,-0.8 -0.892 8.1-152.2-107.3 126.5 28.2 21.4 34.1 146 241 B D E + F 0 154D 17 8,-2.7 8,-1.9 -2,-0.5 7,-0.7 -0.821 22.9 169.2 -93.1 101.7 31.4 20.8 32.2 147 242 B M + 0 0 9 -2,-1.0 -1,-0.1 5,-0.3 4,-0.0 0.344 69.4 49.5 -97.5 7.8 33.9 21.0 35.1 148 243 B N S > S+ 0 0 116 3,-0.1 3,-0.7 6,-0.1 2,-0.3 0.711 81.3 93.2-115.8 -29.3 36.9 19.6 33.1 149 244 B T G > S- 0 0 34 1,-0.3 3,-1.4 2,-0.2 5,-0.2 -0.539 109.3 -20.7 -74.3 129.2 37.1 21.6 29.8 150 245 B E G 3 S- 0 0 66 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.871 136.1 -36.6 36.8 61.8 39.4 24.6 29.9 151 246 B N G < S- 0 0 149 -3,-0.7 -1,-0.3 -4,-0.0 -2,-0.2 0.595 98.0-113.9 72.8 14.0 39.4 24.9 33.7 152 247 B G S < S+ 0 0 0 -3,-1.4 -5,-0.3 1,-0.1 3,-0.1 0.216 76.2 118.1 53.1-176.0 35.7 23.9 34.0 153 248 B G + 0 0 0 -7,-0.7 2,-0.5 1,-0.3 -36,-0.5 0.573 44.4 144.9 94.1 11.7 32.8 26.1 35.1 154 249 B W E -F 146 0D 0 -8,-1.9 -8,-2.7 -38,-0.2 2,-0.7 -0.735 41.1-149.8 -90.4 125.2 31.0 25.8 31.8 155 250 B T E -FG 145 359D 2 204,-3.1 204,-2.2 -2,-0.5 2,-0.3 -0.828 20.0-135.2 -92.5 112.8 27.2 25.7 31.8 156 251 B V E +FG 144 358D 3 -12,-2.4 -12,-0.5 -2,-0.7 202,-0.3 -0.538 31.5 169.3 -70.0 127.9 26.1 23.7 28.8 157 252 B I E + 0 0 0 200,-3.1 42,-3.2 1,-0.3 43,-0.3 0.552 68.7 23.1-113.7 -14.0 23.2 25.4 27.0 158 253 B Q E +HG 198 357D 0 199,-1.7 199,-2.6 40,-0.2 2,-0.4 -0.968 64.6 179.3-153.2 134.4 23.1 23.3 23.9 159 254 B N E +HG 197 356D 13 38,-1.9 38,-1.0 -2,-0.3 2,-0.4 -0.992 7.8 176.3-145.0 134.8 24.3 19.8 23.2 160 255 B R E + G 0 355D 4 195,-2.8 195,-2.1 -2,-0.4 -2,-0.0 -0.991 27.3 127.4-131.2 137.6 24.3 17.4 20.1 161 256 B Q S S+ 0 0 52 -2,-0.4 -1,-0.1 193,-0.2 195,-0.0 0.414 79.9 15.7-165.9 -13.9 25.9 13.9 20.1 162 257 B D S S- 0 0 29 3,-0.1 192,-0.1 161,-0.0 -2,-0.0 0.351 86.6-114.4-153.7 6.3 23.5 11.2 18.9 163 258 B G S S+ 0 0 4 190,-0.2 -127,-0.2 1,-0.1 -126,-0.1 0.684 72.1 134.8 62.1 17.9 20.5 12.7 17.2 164 259 B S + 0 0 5 -128,-0.1 -127,-2.0 -130,-0.1 2,-0.4 0.628 58.3 57.6 -73.7 -14.9 18.3 11.3 20.1 165 260 B V S S- 0 0 5 -129,-0.1 2,-0.3 -128,-0.1 -130,-0.1 -0.942 82.8-122.4-122.6 140.9 16.4 14.6 20.4 166 261 B D + 0 0 15 -132,-0.5 154,-0.1 238,-0.5 3,-0.1 -0.609 23.8 179.6 -77.8 133.4 14.3 16.5 17.8 167 262 B F + 0 0 7 -2,-0.3 2,-2.0 1,-0.1 139,-0.8 0.412 56.8 97.8-113.6 -1.7 15.4 20.1 17.3 168 263 B G + 0 0 22 137,-0.2 2,-0.2 136,-0.1 -1,-0.1 -0.445 62.1 141.5 -84.2 66.0 12.8 21.0 14.7 169 264 B R - 0 0 18 -2,-2.0 114,-0.5 1,-0.1 115,-0.2 -0.686 49.0-106.2-112.2 165.2 10.6 22.7 17.2 170 265 B K > - 0 0 98 -2,-0.2 4,-2.1 112,-0.1 5,-0.2 -0.178 43.7 -86.9 -79.9 172.9 8.4 25.7 17.5 171 266 B W H > S+ 0 0 7 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.852 120.8 51.3 -47.0 -51.2 8.8 29.1 19.3 172 267 B D H > S+ 0 0 91 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.911 109.4 47.5 -62.1 -45.8 7.4 28.0 22.7 173 268 B P H > S+ 0 0 39 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.951 114.0 48.8 -61.1 -43.0 9.5 24.8 23.1 174 269 B Y H < S+ 0 0 0 -4,-2.1 27,-2.6 1,-0.2 -2,-0.2 0.753 112.7 50.1 -64.6 -22.7 12.6 26.8 22.1 175 270 B K H < S+ 0 0 36 -4,-1.3 27,-1.5 -5,-0.2 28,-0.4 0.895 118.7 35.4 -80.6 -43.6 11.5 29.4 24.6 176 271 B Q H < S- 0 0 108 -4,-2.9 -2,-0.2 24,-0.1 -1,-0.1 0.727 113.4-115.7 -83.7 -24.4 11.0 26.9 27.5 177 272 B G < - 0 0 23 -4,-3.1 2,-0.3 -5,-0.3 22,-0.2 -0.006 32.3-156.4 100.2 149.7 13.8 24.6 26.7 178 273 B F E +I 198 0D 17 20,-1.9 20,-2.4 -4,-0.1 2,-0.2 -0.967 38.8 49.6-155.6 170.5 13.7 20.9 25.7 179 274 B G E S-I 197 0D 13 226,-0.4 2,-0.5 -2,-0.3 18,-0.3 -0.497 86.8 -47.6 95.5-166.2 15.6 17.6 25.5 180 275 B N - 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