==== 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 19-DEC-05 2FFD . COMPND 2 MOLECULE: FIBRINOGEN ALPHA/ALPHA-E CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.BETTS . 1319 10 16 10 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 55194.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 873 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 248 18.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 5 0.4 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 . 103 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 127 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 266 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 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 10 3 8 0 3 1 0 0 1 0 0 1 0 0 1 0 0 0 1 0 0 0 0 1 0 0 3 RESIDUES PER ALPHA HELIX . 6 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 . 18 20 1 3 7 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 . 10 2 0 0 0 0 1 0 3 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 1 126 A V 0 0 157 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -2.1 6.2 11.9 -29.9 2 127 A I >> - 0 0 84 1,-0.1 4,-1.8 4,-0.0 3,-0.6 -0.390 360.0 -98.4 -72.6 157.1 3.8 8.9 -30.3 3 128 A E H 3> S+ 0 0 111 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.737 122.1 39.1 -48.2 -32.6 0.9 8.5 -27.8 4 129 A K H 3> S+ 0 0 39 2,-0.2 4,-1.7 1,-0.1 -1,-0.2 0.692 106.2 60.3 -99.6 -22.8 2.8 5.9 -25.7 5 130 A V H <> S+ 0 0 44 -3,-0.6 4,-1.7 2,-0.2 -2,-0.2 0.815 105.4 54.2 -68.1 -30.9 6.3 7.4 -25.8 6 131 A Q H X S+ 0 0 103 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.887 106.8 50.0 -63.4 -42.7 4.6 10.4 -24.1 7 132 A H H X S+ 0 0 86 -4,-0.6 4,-1.1 -5,-0.2 -2,-0.2 0.841 111.5 48.0 -65.2 -34.8 3.4 7.9 -21.5 8 133 A I H X S+ 0 0 9 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.791 106.3 59.0 -75.6 -29.4 6.9 6.6 -21.1 9 134 A Q H X S+ 0 0 105 -4,-1.7 4,-0.8 2,-0.2 -2,-0.2 0.917 104.9 48.3 -61.8 -48.2 8.4 10.1 -20.8 10 135 A L H X S+ 0 0 108 -4,-1.6 4,-1.7 1,-0.2 3,-0.4 0.852 108.9 53.2 -66.9 -38.4 6.3 11.0 -17.8 11 136 A L H X S+ 0 0 3 -4,-1.1 4,-2.4 1,-0.2 5,-0.3 0.885 102.8 58.3 -63.3 -40.9 7.1 7.8 -15.9 12 137 A Q H X S+ 0 0 25 -4,-1.6 4,-0.6 1,-0.2 -1,-0.2 0.757 115.5 36.1 -59.0 -29.3 10.9 8.5 -16.3 13 138 A K H X S+ 0 0 134 -4,-0.8 4,-1.2 -3,-0.4 -1,-0.2 0.619 113.1 58.6 -98.6 -19.6 10.4 11.8 -14.5 14 139 A N H X S+ 0 0 34 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.808 111.2 42.2 -72.6 -32.9 7.8 10.4 -12.1 15 140 A V H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.760 110.6 54.0 -87.6 -28.5 10.3 7.8 -10.9 16 141 A R H X S+ 0 0 90 -4,-0.6 4,-1.4 -5,-0.3 5,-0.2 0.871 110.3 49.8 -68.2 -37.3 13.3 10.2 -10.8 17 142 A A H X S+ 0 0 56 -4,-1.2 4,-1.9 1,-0.2 -2,-0.2 0.908 114.2 45.1 -60.1 -43.3 11.0 12.3 -8.6 18 143 A Q H X S+ 0 0 4 -4,-1.1 4,-2.6 2,-0.2 5,-0.3 0.805 108.1 55.9 -75.1 -33.3 10.3 9.2 -6.5 19 144 A L H X S+ 0 0 0 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.799 113.5 41.0 -69.6 -31.0 13.9 8.1 -6.2 20 145 A V H X S+ 0 0 30 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.847 116.3 51.3 -78.7 -38.3 15.0 11.5 -4.8 21 146 A D H X S+ 0 0 48 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.852 113.1 43.1 -68.1 -39.4 11.8 11.5 -2.6 22 147 A M H X S+ 0 0 0 -4,-2.6 4,-3.3 2,-0.2 5,-0.2 0.964 109.3 56.6 -70.4 -54.0 12.4 8.1 -1.2 23 148 A K H X S+ 0 0 4 -4,-1.3 4,-1.6 -5,-0.3 -2,-0.2 0.849 113.7 43.8 -41.2 -42.1 16.1 8.6 -0.6 24 149 A R H X S+ 0 0 54 -4,-1.6 4,-2.8 2,-0.2 3,-0.4 0.983 110.4 50.2 -70.6 -59.5 14.9 11.6 1.4 25 150 A L H X S+ 0 0 5 -4,-2.7 4,-2.7 1,-0.3 -2,-0.2 0.820 109.1 57.3 -47.5 -36.3 12.1 10.0 3.3 26 151 A E H X S+ 0 0 1 -4,-3.3 4,-1.7 2,-0.2 -1,-0.3 0.954 110.7 40.0 -59.6 -54.3 14.7 7.3 4.1 27 152 A V H X S+ 0 0 12 -4,-1.6 4,-2.1 -3,-0.4 3,-0.3 0.967 114.1 54.5 -60.6 -53.6 17.1 9.8 5.7 28 153 A D H X S+ 0 0 15 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.895 108.4 48.8 -42.6 -53.2 14.3 11.6 7.4 29 154 A I H X S+ 0 0 1 -4,-2.7 4,-2.8 -5,-0.2 -1,-0.2 0.868 107.9 54.5 -62.0 -37.3 13.0 8.4 9.1 30 155 A D H X S+ 0 0 8 -4,-1.7 4,-2.0 -3,-0.3 -1,-0.2 0.893 113.8 41.0 -63.7 -41.6 16.5 7.5 10.3 31 156 A I H X S+ 0 0 16 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.945 116.3 48.7 -69.0 -51.0 16.9 10.9 12.1 32 157 A K H < S+ 0 0 10 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.877 113.1 48.7 -57.1 -42.4 13.3 11.0 13.4 33 158 A I H >< S+ 0 0 3 -4,-2.8 3,-1.9 -5,-0.2 4,-0.4 0.950 111.1 49.3 -63.7 -46.8 13.6 7.4 14.7 34 159 A R H >< S+ 0 0 35 -4,-2.0 3,-1.2 1,-0.3 4,-0.3 0.793 102.3 63.9 -62.6 -28.2 17.0 8.2 16.4 35 160 A S T 3< S+ 0 0 6 -4,-1.9 136,-0.5 1,-0.3 -1,-0.3 0.410 93.1 62.3 -81.1 4.2 15.4 11.3 17.9 36 161 A a T X> S+ 0 0 1 -3,-1.9 4,-3.8 -5,-0.1 3,-1.8 0.556 81.2 81.0 -97.5 -13.6 13.0 9.0 19.9 37 162 A R T <4 S+ 0 0 137 -3,-1.2 -2,-0.2 -4,-0.4 132,-0.1 0.801 91.2 54.4 -56.9 -29.4 16.0 7.5 21.7 38 163 A G T 34 S+ 0 0 4 131,-1.7 376,-0.4 -4,-0.3 -1,-0.3 0.466 125.5 17.3 -87.2 -4.2 15.8 10.5 23.9 39 164 A S T <4 S+ 0 0 10 -3,-1.8 68,-1.8 130,-0.1 -2,-0.2 0.598 109.4 72.5-135.4 -31.6 12.2 10.1 24.9 40 165 A b B < S-A 106 0A 3 -4,-3.8 63,-0.2 66,-0.3 68,-0.1 -0.448 88.6-103.3 -91.0 163.3 10.9 6.6 24.2 41 166 A S S S- 0 0 57 64,-2.2 2,-0.3 61,-1.2 67,-0.1 0.806 100.6 -15.1 -50.5 -39.1 11.7 3.3 26.0 42 167 A R - 0 0 114 63,-0.2 2,-0.4 57,-0.2 -1,-0.1 -0.956 63.4-125.5-155.1 166.2 14.1 2.4 23.1 43 168 A A - 0 0 22 -2,-0.3 -9,-0.1 -6,-0.1 3,-0.1 -0.991 40.5-102.4-118.8 129.0 14.9 3.4 19.5 44 169 A L - 0 0 33 -2,-0.4 2,-0.6 51,-0.2 -8,-0.1 -0.215 34.4-122.7 -49.8 125.3 14.9 0.8 16.8 45 170 A A + 0 0 81 2,-0.0 2,-0.3 -11,-0.0 -1,-0.1 -0.649 53.3 151.0 -71.5 117.0 18.4 -0.2 16.0 46 171 A R - 0 0 40 -2,-0.6 2,-0.4 -16,-0.1 -3,-0.0 -0.950 37.3-148.1-147.8 164.1 18.7 0.5 12.3 47 172 A E - 0 0 163 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.997 18.2-134.3-137.4 133.5 21.1 1.4 9.4 48 173 A V - 0 0 44 -2,-0.4 2,-0.4 -21,-0.0 -21,-0.0 -0.536 10.8-155.7 -78.7 151.6 20.4 3.4 6.3 49 174 A D > + 0 0 87 -2,-0.2 4,-0.6 1,-0.1 3,-0.2 -0.827 21.1 167.2-130.5 94.5 21.6 2.1 2.9 50 175 A L H >> S+ 0 0 40 -2,-0.4 4,-3.0 1,-0.2 3,-0.8 0.851 70.3 74.5 -73.0 -35.4 22.0 4.9 0.4 51 176 A K H 3> S+ 0 0 123 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.872 92.9 54.1 -41.1 -52.0 24.0 2.7 -2.0 52 177 A D H 3> S+ 0 0 39 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.880 114.4 40.5 -52.6 -45.0 20.7 0.9 -3.0 53 178 A Y H X S+ 0 0 77 -4,-1.5 4,-0.9 1,-0.2 3,-0.8 0.868 105.3 56.1 -59.3 -42.2 19.9 7.8 -16.0 62 187 A Q H >< S+ 0 0 139 -4,-2.1 3,-0.7 1,-0.2 -1,-0.2 0.913 111.8 43.8 -51.2 -45.6 21.6 5.3 -18.3 63 188 A V H 3< S+ 0 0 22 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.474 100.7 68.2 -87.7 -4.7 18.2 4.1 -19.5 64 189 A I H << 0 0 50 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.676 360.0 360.0 -83.0 -20.7 16.8 7.7 -19.9 65 190 A A << 0 0 113 -4,-0.9 -2,-0.2 -3,-0.7 -3,-0.1 0.912 360.0 360.0 -79.6 360.0 19.4 8.1 -22.7 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 67 157 B V 0 0 175 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -52.4 15.7 2.1 -32.0 68 158 B N + 0 0 82 2,-0.1 3,-0.5 1,-0.1 5,-0.2 0.535 360.0 77.4-108.0 -12.1 13.1 -0.3 -30.5 69 159 B S S > S+ 0 0 77 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.761 88.2 65.8 -62.8 -25.6 15.3 -2.0 -27.9 70 160 B N H > S+ 0 0 79 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.805 92.5 55.8 -71.2 -36.1 14.9 1.1 -25.8 71 161 B I H > S+ 0 0 37 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.932 115.9 35.5 -67.9 -48.1 11.2 0.9 -25.1 72 162 B P H > S+ 0 0 6 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.793 112.0 61.4 -74.5 -25.9 11.3 -2.6 -23.5 73 163 B T H X S+ 0 0 45 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.811 109.1 44.5 -67.5 -29.0 14.7 -1.9 -22.0 74 164 B N H X>S+ 0 0 11 -4,-1.3 4,-3.3 2,-0.2 5,-0.5 0.951 109.0 54.0 -71.4 -55.2 12.8 0.9 -20.1 75 165 B L H <5S+ 0 0 14 -4,-2.1 -2,-0.2 1,-0.2 4,-0.2 0.618 111.0 50.3 -57.6 -14.3 9.9 -1.4 -19.2 76 166 B R H X5S+ 0 0 140 -4,-0.9 4,-1.4 3,-0.1 -1,-0.2 0.892 118.5 33.5 -83.8 -51.3 12.4 -3.8 -17.7 77 167 B V H X5S+ 0 0 20 -4,-1.5 4,-2.4 2,-0.2 5,-0.2 0.913 117.1 52.3 -76.7 -45.4 14.3 -1.3 -15.6 78 168 B L H X5S+ 0 0 2 -4,-3.3 4,-1.8 1,-0.2 -1,-0.2 0.866 110.4 50.8 -58.1 -37.8 11.4 1.0 -14.6 79 169 B R H >< S+ 0 0 101 -4,-1.2 3,-1.5 -3,-0.5 -2,-0.2 0.922 109.4 46.9 -69.3 -44.9 5.2 0.8 19.9 102 192 B Y H >< S+ 0 0 61 -4,-2.0 3,-1.4 1,-0.3 -61,-1.2 0.840 104.3 65.0 -63.3 -32.2 8.3 1.6 21.9 103 193 B b T 3< S+ 0 0 16 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.491 77.0 84.0 -74.0 -1.7 7.0 5.1 22.3 104 194 B R T < S+ 0 0 176 -3,-1.5 -1,-0.3 -4,-0.1 -2,-0.1 0.555 99.5 40.1 -71.6 -8.4 4.0 3.9 24.4 105 195 B T S < S- 0 0 82 -3,-1.4 -64,-2.2 -4,-0.1 -63,-0.2 -0.995 88.4-124.4-141.4 143.0 6.4 4.0 27.3 106 196 B P B -A 40 0A 72 0, 0.0 -66,-0.3 0, 0.0 2,-0.2 -0.246 20.8-108.9 -80.0 165.5 9.1 6.7 28.1 107 197 B c - 0 0 17 -68,-1.8 308,-2.4 306,-0.1 2,-0.3 -0.549 41.9-147.4 -79.1 160.7 12.8 6.5 28.8 108 198 B T E -b 415 0B 95 306,-0.3 2,-0.3 -2,-0.2 308,-0.2 -0.913 19.9-177.6-131.2 158.1 13.8 7.1 32.4 109 199 B V E -b 416 0B 10 306,-2.0 308,-2.5 -2,-0.3 2,-0.2 -0.939 16.2-151.2-141.0 168.6 16.6 8.6 34.5 110 200 B S + 0 0 44 -2,-0.3 2,-1.0 306,-0.2 306,-0.1 -0.725 18.8 178.0-141.3 90.0 17.3 8.9 38.2 111 201 B d - 0 0 0 -2,-0.2 84,-0.2 307,-0.2 2,-0.2 -0.755 16.7-153.8-102.0 92.3 19.5 12.0 38.9 112 202 B N - 0 0 17 82,-1.6 84,-0.4 -2,-1.0 382,-0.2 -0.453 29.3-116.9 -57.8 128.0 20.1 12.4 42.6 113 203 B I E -C 493 0C 2 380,-0.8 380,-3.6 -2,-0.2 22,-0.1 -0.559 23.5-118.6 -76.2 126.6 20.7 16.2 43.1 114 204 B P E -C 492 0C 7 0, 0.0 22,-0.3 0, 0.0 378,-0.3 -0.378 17.6-129.3 -59.5 142.2 24.2 17.2 44.3 115 205 B V S S+ 0 0 7 376,-2.6 2,-0.3 20,-0.1 339,-0.2 0.944 88.2 82.3 -56.7 -50.7 24.1 19.0 47.7 116 206 B V + 0 0 7 375,-0.4 20,-0.4 373,-0.1 2,-0.2 -0.389 59.9 167.2 -65.8 120.6 26.3 21.9 46.4 117 207 B S + 0 0 34 -2,-0.3 2,-0.3 371,-0.2 20,-0.2 -0.736 3.0 161.2-123.2 174.4 24.2 24.5 44.5 118 208 B G B -d 137 0D 5 18,-0.8 20,-3.0 -2,-0.2 3,-0.1 -0.974 54.9 -76.6-172.8-176.0 24.9 28.1 43.2 119 209 B K S S- 0 0 82 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.895 108.4 -28.1 -65.1 -42.1 24.0 30.9 40.9 120 210 B E S >> S- 0 0 22 18,-0.1 4,-1.8 17,-0.1 3,-1.0 -0.953 83.3 -71.0-164.4 173.4 25.6 29.1 38.0 121 211 B e H 3> S+ 0 0 0 -2,-0.3 4,-2.4 1,-0.3 38,-0.2 0.674 125.2 55.6 -48.5 -28.8 28.4 26.5 37.4 122 212 B E H 3> S+ 0 0 24 36,-0.4 4,-2.2 2,-0.2 -1,-0.3 0.924 106.7 48.7 -72.0 -44.6 31.2 29.0 38.2 123 213 B E H <> S+ 0 0 39 -3,-1.0 4,-1.2 1,-0.2 -2,-0.2 0.955 113.9 50.2 -56.2 -45.1 29.9 29.8 41.6 124 214 B I H ><>S+ 0 0 0 -4,-1.8 5,-2.0 2,-0.2 3,-0.5 0.919 107.2 50.9 -59.4 -50.0 29.6 26.0 42.1 125 215 B I H ><5S+ 0 0 40 -4,-2.4 3,-1.3 1,-0.3 -1,-0.2 0.920 113.3 46.8 -55.1 -43.4 33.2 25.2 41.0 126 216 B R H 3<5S+ 0 0 143 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.709 106.6 59.0 -70.9 -21.7 34.5 27.9 43.4 127 217 B K T <<5S- 0 0 37 -4,-1.2 -1,-0.3 -3,-0.5 361,-0.2 0.396 130.8 -93.3 -87.6 0.2 32.2 26.4 46.1 128 218 B G T < 5S+ 0 0 20 -3,-1.3 2,-1.1 -4,-0.4 -3,-0.2 0.615 77.6 140.9 104.9 16.6 34.0 23.1 45.7 129 219 B G < + 0 0 5 -5,-2.0 -1,-0.2 1,-0.2 -2,-0.1 -0.762 17.3 164.5 -91.2 96.8 32.0 21.1 43.1 130 220 B E + 0 0 114 -2,-1.1 2,-0.3 -3,-0.1 -1,-0.2 0.570 41.1 83.4 -96.9 -10.5 34.8 19.5 41.1 131 221 B T S S- 0 0 73 20,-0.1 2,-1.0 1,-0.0 19,-0.1 -0.724 78.9-115.8-100.1 146.6 33.1 16.7 39.2 132 222 B S + 0 0 21 -2,-0.3 2,-0.2 19,-0.1 19,-0.1 -0.671 66.6 109.5 -80.6 102.3 31.3 17.1 35.8 133 223 B E S S- 0 0 7 -2,-1.0 17,-2.0 17,-0.3 2,-0.4 -0.813 73.2 -58.1-149.5-169.9 27.6 16.2 36.4 134 224 B M E - E 0 149D 8 62,-1.6 2,-0.3 15,-0.2 15,-0.2 -0.698 54.2-177.9 -79.5 136.0 24.1 17.7 36.6 135 225 B Y E - E 0 148D 6 13,-2.7 13,-2.4 -2,-0.4 2,-0.7 -0.910 29.6-118.2-127.8 160.0 23.8 20.4 39.3 136 226 B L E - E 0 147D 7 -20,-0.4 -18,-0.8 -22,-0.3 2,-0.3 -0.890 37.5-175.0 -96.7 112.1 20.9 22.5 40.5 137 227 B I E -dE 118 146D 0 9,-2.5 9,-2.6 -2,-0.7 -18,-0.2 -0.742 19.0-165.3-104.4 158.0 21.6 26.2 39.8 138 228 B Q - 0 0 4 -20,-3.0 -18,-0.1 -2,-0.3 3,-0.1 -0.765 4.9-178.2-139.5 94.0 19.6 29.3 40.8 139 229 B P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 -20,-0.1 0.853 75.1 11.3 -63.4 -35.5 20.7 32.4 38.9 140 230 B D > - 0 0 71 3,-0.2 3,-0.6 4,-0.1 71,-0.0 -0.996 64.8-128.5-148.1 147.0 18.2 34.6 40.8 141 231 B S T 3 S+ 0 0 69 -2,-0.3 -1,-0.1 1,-0.2 311,-0.0 0.714 107.3 64.6 -55.4 -30.1 15.8 34.4 43.8 142 232 B S T 3 S+ 0 0 99 2,-0.1 2,-0.2 -3,-0.0 -1,-0.2 0.946 102.1 54.1 -60.3 -50.1 12.9 35.6 41.6 143 233 B V S < S- 0 0 64 -3,-0.6 -3,-0.2 1,-0.1 3,-0.1 -0.604 93.9-112.9 -86.4 145.6 13.1 32.4 39.5 144 234 B K - 0 0 176 -2,-0.2 -4,-0.1 1,-0.1 -1,-0.1 -0.478 43.5 -89.5 -75.0 149.1 13.0 28.9 40.9 145 235 B P - 0 0 14 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.124 47.6-168.1 -55.0 150.8 16.1 26.7 40.7 146 236 B Y E -E 137 0D 20 -9,-2.6 -9,-2.5 -3,-0.1 2,-0.3 -0.977 23.8 -97.9-145.4 161.0 16.7 24.4 37.7 147 237 B R E +E 136 0D 64 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.573 43.3 160.2 -80.6 133.4 18.8 21.5 36.5 148 238 B V E -E 135 0D 0 -13,-2.4 -13,-2.7 -2,-0.3 2,-0.7 -0.934 40.0-115.4-141.8 159.2 21.8 22.2 34.3 149 239 B Y E -E 134 0D 21 12,-0.4 12,-2.0 -2,-0.3 2,-0.4 -0.917 29.0-154.6-100.5 117.6 24.9 20.2 33.4 150 240 B e E -F 160 0E 0 -17,-2.0 2,-0.7 -2,-0.7 -17,-0.3 -0.753 5.8-148.0 -88.7 136.2 28.1 21.8 34.6 151 241 B D E +F 159 0E 9 8,-2.9 8,-2.1 -2,-0.4 7,-0.4 -0.921 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