==== 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 2OYI . COMPND 2 MOLECULE: FIBRINOGEN ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.S.KOSTELANSKY,O.V.GORKUN,S.T.LORD . 1316 10 16 10 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54591.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 879 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 254 19.3 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 102 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 139 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 262 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.9 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 8 3 7 0 3 0 2 0 0 0 1 0 0 0 0 0 0 1 1 0 1 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 7 2 1 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 16 4 2 8 2 2 6 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 0 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 1 126 A V 0 0 137 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 78.2 5.9 11.8 -29.5 2 127 A I > - 0 0 72 1,-0.0 4,-1.7 0, 0.0 5,-0.2 -0.342 360.0 -90.2-100.6-175.5 3.3 9.1 -30.2 3 128 A E H > S+ 0 0 112 2,-0.2 4,-1.2 1,-0.2 3,-0.1 0.969 127.7 33.0 -61.1 -54.7 0.3 8.0 -28.1 4 129 A K H > S+ 0 0 32 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.875 114.1 59.3 -71.2 -40.0 2.2 5.4 -26.1 5 130 A V H > S+ 0 0 41 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.848 104.4 51.5 -59.6 -35.0 5.6 7.3 -26.1 6 131 A Q H X S+ 0 0 104 -4,-1.7 4,-1.9 2,-0.2 3,-0.5 0.926 105.8 54.4 -67.3 -44.2 3.9 10.2 -24.3 7 132 A H H X S+ 0 0 96 -4,-1.2 4,-1.4 1,-0.3 -1,-0.2 0.844 113.5 43.1 -56.4 -35.5 2.5 8.0 -21.7 8 133 A I H X S+ 0 0 7 -4,-1.6 4,-1.1 2,-0.2 -1,-0.3 0.656 104.6 62.7 -86.8 -17.3 6.0 6.7 -21.0 9 134 A Q H X S+ 0 0 73 -4,-1.1 4,-1.3 -3,-0.5 -2,-0.2 0.893 110.4 41.4 -71.4 -37.8 7.6 10.1 -21.2 10 135 A L H X S+ 0 0 95 -4,-1.9 4,-3.2 1,-0.2 5,-0.2 0.882 107.5 60.7 -74.5 -41.2 5.5 11.1 -18.1 11 136 A L H X S+ 0 0 1 -4,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.787 105.9 48.8 -58.1 -28.3 6.1 7.7 -16.4 12 137 A Q H X S+ 0 0 29 -4,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.905 112.1 47.5 -76.5 -43.5 9.8 8.4 -16.4 13 138 A K H X S+ 0 0 117 -4,-1.3 4,-1.4 2,-0.2 -2,-0.2 0.925 113.3 49.1 -61.4 -46.8 9.3 11.9 -15.0 14 139 A N H X S+ 0 0 38 -4,-3.2 4,-2.3 1,-0.2 3,-0.2 0.916 112.5 45.7 -61.1 -46.8 7.0 10.6 -12.3 15 140 A V H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.777 109.6 55.7 -69.4 -26.1 9.3 7.8 -11.2 16 141 A R H X S+ 0 0 96 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.801 111.8 44.6 -74.2 -27.7 12.3 10.2 -11.2 17 142 A A H X S+ 0 0 57 -4,-1.4 4,-3.3 -3,-0.2 -2,-0.2 0.850 113.6 47.8 -82.1 -37.7 10.2 12.3 -8.8 18 143 A Q H X S+ 0 0 2 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.866 108.2 57.1 -70.2 -35.7 9.1 9.4 -6.7 19 144 A L H X S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.929 114.1 38.1 -59.7 -46.3 12.7 8.2 -6.6 20 145 A V H X S+ 0 0 34 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.952 115.1 53.6 -68.8 -50.7 13.7 11.5 -5.1 21 146 A D H X S+ 0 0 39 -4,-3.3 4,-2.0 1,-0.2 -2,-0.2 0.869 115.6 40.8 -51.8 -41.5 10.6 11.8 -2.9 22 147 A M H X S+ 0 0 0 -4,-3.1 4,-3.0 2,-0.2 5,-0.3 0.954 106.5 60.1 -73.2 -52.6 11.3 8.4 -1.4 23 148 A K H X S+ 0 0 2 -4,-2.5 4,-0.8 -5,-0.3 -1,-0.2 0.805 112.8 43.6 -44.7 -31.9 15.0 8.8 -1.1 24 149 A R H >X S+ 0 0 57 -4,-1.7 4,-3.3 2,-0.2 3,-0.6 0.926 108.5 52.2 -81.6 -49.8 14.1 11.7 1.2 25 150 A L H 3X S+ 0 0 6 -4,-2.0 4,-2.7 1,-0.3 5,-0.2 0.848 106.7 59.3 -55.0 -32.0 11.3 10.1 3.2 26 151 A E H 3X S+ 0 0 0 -4,-3.0 4,-1.3 2,-0.2 -1,-0.3 0.905 111.1 38.7 -62.3 -43.4 13.8 7.4 3.8 27 152 A V H < S+ 0 0 3 -4,-2.7 3,-1.4 1,-0.2 4,-0.3 0.911 113.0 49.2 -56.7 -41.7 12.8 7.5 14.4 34 159 A R H >< S+ 0 0 36 -4,-1.8 3,-1.7 1,-0.3 4,-0.3 0.865 101.8 62.6 -65.9 -36.0 16.2 8.3 16.0 35 160 A S T 3< S+ 0 0 6 -4,-2.3 135,-0.5 1,-0.3 -1,-0.3 0.411 95.3 62.3 -71.8 4.4 14.8 11.5 17.6 36 161 A a T X> S+ 0 0 2 -3,-1.4 4,-4.3 -4,-0.2 3,-2.1 0.571 80.2 83.6 -99.9 -14.6 12.4 9.3 19.6 37 162 A R T <4 S+ 0 0 130 -3,-1.7 -2,-0.2 -4,-0.3 132,-0.1 0.789 91.9 47.9 -59.1 -28.1 15.3 7.6 21.3 38 163 A G T 34 S+ 0 0 3 130,-2.1 374,-0.6 -4,-0.3 -1,-0.3 0.373 125.1 29.7 -94.7 6.5 15.5 10.5 23.8 39 164 A S T <4 S+ 0 0 7 -3,-2.1 67,-1.8 372,-0.2 -2,-0.2 0.637 110.2 59.2-129.0 -43.5 11.7 10.4 24.4 40 165 A b B < S-A 105 0A 2 -4,-4.3 62,-0.2 65,-0.3 -1,-0.1 -0.460 92.0 -97.3 -95.2 166.1 10.4 6.8 23.9 41 166 A S S S- 0 0 54 63,-2.3 2,-0.3 60,-1.1 66,-0.2 0.782 101.3 -19.9 -47.6 -33.9 11.2 3.5 25.7 42 167 A R - 0 0 118 62,-0.2 2,-0.5 56,-0.1 -1,-0.1 -0.971 62.6-117.6-168.1 165.1 13.6 2.7 22.8 43 168 A A - 0 0 19 -2,-0.3 -9,-0.1 -6,-0.1 3,-0.1 -0.970 39.1-106.3-119.7 124.4 14.4 3.5 19.2 44 169 A L - 0 0 34 -2,-0.5 2,-0.3 50,-0.1 -7,-0.1 -0.220 37.6-126.0 -47.2 117.7 14.1 0.9 16.4 45 170 A A + 0 0 79 2,-0.0 2,-0.3 -11,-0.0 -1,-0.1 -0.544 50.3 144.6 -70.0 132.8 17.7 -0.1 15.5 46 171 A R - 0 0 43 -2,-0.3 2,-0.4 -16,-0.1 -3,-0.0 -0.979 40.3-139.0-161.4 169.2 18.2 0.4 11.8 47 172 A E - 0 0 165 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.985 19.9-134.4-142.2 129.6 20.5 1.3 9.0 48 173 A V - 0 0 36 -2,-0.4 2,-0.7 -21,-0.0 -21,-0.0 -0.698 10.0-156.8 -88.6 131.7 19.7 3.3 5.9 49 174 A D + 0 0 77 -2,-0.4 4,-0.4 1,-0.2 3,-0.0 -0.898 19.8 167.8-108.7 104.1 20.9 2.2 2.5 50 175 A L >> + 0 0 43 -2,-0.7 4,-3.1 1,-0.2 3,-0.6 0.775 68.4 75.3 -84.5 -27.3 21.1 5.1 -0.0 51 176 A K H 3> S+ 0 0 115 1,-0.3 4,-4.1 2,-0.2 5,-0.3 0.890 90.7 55.1 -50.0 -47.7 23.1 3.1 -2.5 52 177 A D H 3> S+ 0 0 43 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.885 113.2 42.8 -55.9 -39.3 20.0 1.1 -3.6 53 178 A Y H <> S+ 0 0 0 -3,-0.6 4,-2.5 -4,-0.4 3,-0.2 0.953 117.0 45.4 -71.3 -50.7 18.3 4.4 -4.3 54 179 A E H X S+ 0 0 68 -4,-3.1 4,-2.0 1,-0.2 5,-0.3 0.883 109.7 55.7 -59.9 -41.2 21.3 6.0 -6.0 55 180 A D H X S+ 0 0 72 -4,-4.1 4,-0.9 -5,-0.3 -1,-0.2 0.869 112.1 44.2 -60.0 -36.0 21.9 2.8 -8.0 56 181 A Q H X S+ 0 0 6 -4,-1.2 4,-2.8 -5,-0.3 -2,-0.2 0.859 108.4 56.0 -77.2 -36.9 18.4 3.0 -9.3 57 182 A Q H X S+ 0 0 36 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.847 111.9 43.1 -64.3 -33.3 18.5 6.8 -10.0 58 183 A K H X S+ 0 0 139 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.771 113.0 56.0 -78.7 -27.5 21.6 6.2 -12.3 59 184 A Q H X S+ 0 0 58 -4,-0.9 4,-0.8 -5,-0.3 -2,-0.2 0.882 104.5 50.8 -69.4 -42.8 19.7 3.2 -13.6 60 185 A L H >X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 3,-1.4 0.944 108.5 51.6 -61.7 -49.6 16.6 5.3 -14.6 61 186 A E H 3X S+ 0 0 82 -4,-1.5 4,-0.7 1,-0.3 -1,-0.2 0.832 101.0 63.9 -57.0 -33.8 18.8 7.8 -16.4 62 187 A Q H 3< S+ 0 0 150 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.803 112.4 34.2 -62.2 -29.3 20.4 4.9 -18.3 63 188 A V H << S+ 0 0 25 -3,-1.4 -1,-0.2 -4,-0.8 -2,-0.2 0.617 105.8 67.4-100.8 -15.7 17.0 4.1 -19.9 64 189 A I H < 0 0 45 -4,-1.6 -2,-0.2 1,-0.1 -3,-0.2 0.594 360.0 360.0 -76.7 -9.3 15.8 7.7 -20.2 65 190 A A < 0 0 109 -4,-0.7 -2,-0.2 -5,-0.2 -1,-0.1 0.930 360.0 360.0 -90.1 360.0 18.6 8.0 -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 67 158 B N > 0 0 189 0, 0.0 3,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -45.8 12.3 1.2 -31.8 68 159 B S T 3> + 0 0 68 1,-0.2 4,-0.8 2,-0.1 0, 0.0 0.118 360.0 93.9 -76.5 24.2 12.9 -1.7 -29.4 69 160 B N H 3> + 0 0 109 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.864 66.9 69.1 -83.5 -39.2 13.5 0.9 -26.7 70 161 B I H <> S+ 0 0 35 -3,-1.0 4,-2.6 1,-0.2 5,-0.2 0.861 99.4 52.7 -46.5 -42.9 9.9 1.0 -25.3 71 162 B P H > S+ 0 0 13 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.974 109.5 43.5 -59.5 -60.0 10.5 -2.6 -23.9 72 163 B T H X S+ 0 0 65 -4,-0.8 4,-1.7 1,-0.2 -2,-0.2 0.707 116.2 53.2 -60.5 -18.6 13.7 -2.0 -22.0 73 164 B N H X S+ 0 0 17 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.891 105.1 49.7 -83.1 -44.6 12.0 1.2 -20.8 74 165 B L H X S+ 0 0 13 -4,-2.6 4,-1.1 -5,-0.2 -2,-0.2 0.668 112.8 53.5 -67.6 -15.8 8.9 -0.5 -19.5 75 166 B R H >X S+ 0 0 120 -4,-1.2 4,-3.6 2,-0.2 3,-0.6 0.962 107.6 43.8 -79.0 -68.0 11.2 -2.9 -17.7 76 167 B V H 3X S+ 0 0 19 -4,-1.7 4,-1.3 1,-0.3 -2,-0.2 0.737 117.5 50.4 -50.4 -24.8 13.4 -0.4 -15.8 77 168 B L H 3X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -1,-0.3 0.871 113.0 43.2 -81.7 -39.2 10.2 1.4 -14.9 78 169 B R H X S+ 0 0 0 -4,-1.3 4,-3.1 -5,-0.3 3,-0.9 0.914 109.2 57.8 -74.5 -45.1 11.8 0.4 -9.8 81 172 B L H 3X S+ 0 0 0 -4,-2.0 4,-0.8 1,-0.3 -1,-0.2 0.771 110.7 46.8 -58.5 -22.9 8.2 1.0 -9.1 82 173 B E H 3X S+ 0 0 51 -4,-1.0 4,-1.0 2,-0.2 -1,-0.3 0.671 110.8 51.3 -90.3 -20.3 8.1 -2.5 -7.5 83 174 B N H < S+ 0 0 107 -4,-1.0 3,-2.0 1,-0.2 -1,-0.2 0.919 107.0 52.1 -71.4 -44.2 4.5 1.1 19.6 101 192 B Y H >< S+ 0 0 65 -4,-1.9 -60,-1.1 1,-0.3 3,-1.0 0.815 103.9 62.7 -62.0 -26.1 7.7 1.6 21.5 102 193 B b T 3< S+ 0 0 11 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.301 74.7 88.2 -81.5 8.3 6.5 5.2 22.1 103 194 B R T < S+ 0 0 192 -3,-2.0 -1,-0.2 -5,-0.1 -2,-0.1 0.544 99.9 34.3 -81.2 -5.5 3.5 4.0 24.1 104 195 B T S < S- 0 0 81 -3,-1.0 -63,-2.3 -4,-0.1 -62,-0.2 -0.975 89.9-124.0-143.2 148.6 5.9 4.2 27.0 105 196 B P B -A 40 0A 73 0, 0.0 -65,-0.3 0, 0.0 2,-0.2 -0.324 20.0-105.1 -90.7 172.1 8.7 6.7 27.6 106 197 B c - 0 0 14 -67,-1.8 307,-2.5 -2,-0.1 2,-0.3 -0.583 42.8-155.1 -88.7 157.4 12.4 6.5 28.3 107 198 B T E -b 413 0B 89 305,-0.3 2,-0.3 -2,-0.2 307,-0.2 -0.957 18.1-173.6-139.8 159.8 13.4 7.2 31.9 108 199 B V E -b 414 0B 12 305,-2.2 307,-2.6 -2,-0.3 2,-0.3 -0.910 15.7-147.4-140.8 166.0 16.3 8.4 34.0 109 200 B S + 0 0 43 -2,-0.3 2,-0.7 305,-0.2 305,-0.1 -0.854 20.7 176.8-140.9 99.1 17.0 8.7 37.7 110 201 B d - 0 0 0 -2,-0.3 84,-0.2 306,-0.2 83,-0.1 -0.827 15.9-155.5-111.5 94.5 19.2 11.7 38.6 111 202 B N - 0 0 19 82,-2.0 84,-0.4 -2,-0.7 381,-0.2 -0.373 31.3-110.6 -62.6 146.3 19.8 12.2 42.3 112 203 B I E -C 491 0C 1 379,-1.5 379,-3.8 82,-0.1 -1,-0.1 -0.671 21.0-122.7 -90.0 130.3 20.6 15.8 42.9 113 204 B P E -C 490 0C 8 0, 0.0 377,-0.3 0, 0.0 22,-0.3 -0.373 17.0-135.0 -63.9 144.7 24.1 17.0 43.9 114 205 B V S S+ 0 0 7 375,-2.2 338,-0.2 20,-0.1 374,-0.1 0.973 83.1 82.1 -66.1 -54.7 24.1 19.0 47.2 115 206 B V + 0 0 8 374,-0.3 20,-0.4 372,-0.1 2,-0.3 -0.240 60.9 162.9 -56.2 134.3 26.3 21.8 46.0 116 207 B S + 0 0 36 370,-0.2 2,-0.3 18,-0.1 20,-0.2 -0.919 8.0 158.3-147.0 168.5 24.4 24.4 44.1 117 208 B G B -d 136 0D 4 18,-0.7 20,-2.7 -2,-0.3 3,-0.1 -0.970 58.1 -69.1-173.8-174.3 24.8 28.0 42.9 118 209 B K S S- 0 0 69 -2,-0.3 2,-0.3 18,-0.2 18,-0.1 0.853 110.7 -26.4 -63.0 -33.3 23.8 30.8 40.5 119 210 B E S >> S- 0 0 13 18,-0.1 4,-2.1 17,-0.1 3,-0.5 -0.959 80.1 -73.2-166.7 177.8 25.5 28.8 37.8 120 211 B e H 3> S+ 0 0 0 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.818 122.0 58.5 -55.3 -36.2 28.2 26.3 37.0 121 212 B E H 3> S+ 0 0 19 36,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.921 109.1 44.8 -61.6 -43.3 31.1 28.8 37.5 122 213 B E H <> S+ 0 0 30 -3,-0.5 4,-1.1 1,-0.2 -2,-0.2 0.932 111.9 54.3 -65.5 -43.7 29.9 29.4 41.1 123 214 B I H ><>S+ 0 0 0 -4,-2.1 5,-2.0 1,-0.2 3,-0.7 0.911 107.1 48.2 -57.9 -45.6 29.5 25.7 41.6 124 215 B I H ><5S+ 0 0 39 -4,-2.6 3,-1.7 1,-0.3 -1,-0.2 0.915 111.0 51.8 -63.8 -37.5 33.0 24.7 40.6 125 216 B R H 3<5S+ 0 0 129 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.699 106.2 56.9 -69.0 -17.9 34.3 27.5 42.9 126 217 B K T <<5S- 0 0 42 -4,-1.1 -1,-0.3 -3,-0.7 360,-0.3 0.332 130.3 -92.1 -93.2 4.1 32.2 25.9 45.6 127 218 B G T < 5S+ 0 0 17 -3,-1.7 2,-1.4 1,-0.2 -3,-0.2 0.259 82.0 133.9 108.7 -16.5 33.9 22.5 45.2 128 219 B G < + 0 0 8 -5,-2.0 -1,-0.2 1,-0.2 -2,-0.1 -0.576 23.2 164.6 -70.7 97.2 31.7 20.7 42.7 129 220 B E + 0 0 117 -2,-1.4 2,-0.4 -3,-0.1 -1,-0.2 0.326 40.7 85.2-101.4 9.2 34.6 19.4 40.6 130 221 B T S S- 0 0 67 20,-0.0 2,-0.7 -3,-0.0 19,-0.1 -0.893 78.2-116.6-115.2 144.1 32.9 16.7 38.5 131 222 B S + 0 0 25 -2,-0.4 2,-0.3 19,-0.1 19,-0.2 -0.649 65.5 106.0 -80.4 111.1 30.9 17.0 35.3 132 223 B E E S- E 0 149D 12 -2,-0.7 17,-2.3 17,-0.6 64,-0.2 -0.919 74.6 -50.0-164.0-176.1 27.3 16.0 35.8 133 224 B M E - E 0 148D 9 62,-1.9 2,-0.3 -2,-0.3 15,-0.2 -0.525 57.5-179.1 -72.1 134.5 23.8 17.4 36.2 134 225 B Y E - E 0 147D 5 13,-3.3 13,-2.5 -2,-0.2 2,-0.5 -0.936 27.5-123.9-133.3 158.5 23.6 20.2 38.7 135 226 B L E - E 0 146D 5 -20,-0.4 -18,-0.7 -2,-0.3 2,-0.3 -0.874 34.8-178.1-102.0 130.2 20.7 22.3 40.1 136 227 B I E -dE 117 145D 0 9,-2.5 9,-2.5 -2,-0.5 -18,-0.2 -0.926 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