==== 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 06-NOV-03 1RE4 . 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 . 1314 6 16 10 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 55317.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 889 67.7 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 . 243 18.5 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 . 5 0.4 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 . 101 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 155 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 268 20.4 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 5 3 8 1 3 1 0 1 0 0 1 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 4 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 . 14 21 1 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 . 12 0 0 0 0 0 0 0 4 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 0 118 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 128.3 6.6 11.0 -30.6 2 127 A I > - 0 0 100 1,-0.1 4,-1.0 4,-0.0 5,-0.2 -0.387 360.0-101.5 -79.1 158.9 3.8 8.5 -30.4 3 128 A E H >> S+ 0 0 81 1,-0.2 3,-1.4 2,-0.2 4,-1.0 0.910 120.6 44.7 -42.2 -60.1 1.3 8.3 -27.5 4 129 A K H >> S+ 0 0 18 1,-0.3 4,-1.1 2,-0.2 3,-0.8 0.886 108.5 55.3 -56.8 -45.7 3.0 5.4 -25.8 5 130 A V H 3> S+ 0 0 50 1,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.669 110.5 50.0 -63.5 -13.5 6.6 6.7 -26.2 6 131 A Q H < S+ 0 0 2 -4,-2.9 3,-1.7 1,-0.2 4,-0.3 0.940 110.0 49.3 -59.9 -42.8 13.7 7.0 14.8 34 159 A R H >< S+ 0 0 36 -4,-2.4 3,-1.4 1,-0.3 4,-0.3 0.840 103.8 60.3 -64.9 -30.9 17.0 7.8 16.4 35 160 A S T 3< S+ 0 0 5 -4,-1.6 139,-0.4 1,-0.3 -1,-0.3 0.455 92.1 67.6 -76.9 0.4 15.5 10.9 18.0 36 161 A a T X> S+ 0 0 0 -3,-1.7 4,-3.5 -4,-0.3 3,-1.5 0.557 79.8 81.9 -90.8 -11.1 13.1 8.6 19.9 37 162 A R T <4 S+ 0 0 127 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.881 90.7 48.6 -59.5 -39.3 16.1 7.3 21.7 38 163 A G T 34 S+ 0 0 3 134,-2.3 379,-0.5 -4,-0.3 -1,-0.3 0.413 124.3 29.0 -84.1 4.2 15.9 10.2 24.1 39 164 A S T <4 S+ 0 0 9 -3,-1.5 71,-1.3 133,-0.1 -2,-0.2 0.663 108.6 61.1-128.4 -39.3 12.2 9.8 24.7 40 165 A b B < S-A 109 0A 0 -4,-3.5 66,-0.2 69,-0.3 71,-0.1 -0.493 89.3 -99.2 -98.1 164.2 11.1 6.2 24.4 41 166 A S S S- 0 0 55 67,-2.9 2,-0.3 64,-1.4 70,-0.2 0.823 100.5 -19.5 -47.6 -38.2 12.0 3.0 26.2 42 167 A R - 0 0 121 63,-0.3 2,-0.4 66,-0.3 -2,-0.1 -0.952 66.3-113.8-160.1 174.7 14.4 2.1 23.3 43 168 A A - 0 0 21 -2,-0.3 2,-0.3 -6,-0.1 -9,-0.1 -0.982 34.6-106.5-127.1 131.1 15.1 2.8 19.7 44 169 A L - 0 0 33 -2,-0.4 2,-0.3 54,-0.1 -8,-0.1 -0.317 37.3-133.2 -54.4 111.0 14.8 0.5 16.8 45 170 A A + 0 0 83 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.543 48.1 140.0 -69.1 126.1 18.4 -0.4 15.8 46 171 A R - 0 0 48 -2,-0.3 2,-0.2 -16,-0.1 -3,-0.0 -0.842 40.0-146.4-152.2-172.4 18.8 -0.1 12.1 47 172 A E - 0 0 167 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.800 17.7-135.4-168.7 121.9 21.0 1.1 9.3 48 173 A V - 0 0 36 -2,-0.2 2,-0.7 1,-0.1 3,-0.1 -0.625 7.4-149.5 -84.9 142.2 20.0 2.6 6.0 49 174 A D >> + 0 0 94 -2,-0.3 3,-1.2 1,-0.2 4,-0.7 -0.722 17.0 177.3-112.0 78.9 21.7 1.4 2.8 50 175 A L H 3> + 0 0 31 -2,-0.7 4,-2.4 1,-0.3 5,-0.2 0.739 69.2 82.1 -52.2 -22.6 21.6 4.4 0.5 51 176 A K H 3> S+ 0 0 93 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.909 85.5 50.7 -52.6 -51.1 23.6 2.2 -1.9 52 177 A D H <> S+ 0 0 52 -3,-1.2 4,-2.7 1,-0.2 3,-0.3 0.921 113.0 47.6 -55.6 -42.6 20.6 0.4 -3.3 53 178 A Y H X S+ 0 0 2 -4,-0.7 4,-1.1 1,-0.2 -1,-0.2 0.878 109.9 53.8 -63.0 -38.8 18.9 3.8 -3.9 54 179 A E H X S+ 0 0 67 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.767 112.3 44.2 -68.1 -26.9 22.2 5.1 -5.5 55 180 A D H X S+ 0 0 71 -4,-1.9 4,-2.9 -3,-0.3 5,-0.3 0.937 109.1 52.4 -83.0 -51.5 22.2 2.2 -7.9 56 181 A Q H < S+ 0 0 5 -4,-2.7 4,-0.3 1,-0.2 -2,-0.2 0.745 107.6 57.9 -56.5 -22.9 18.5 2.2 -8.9 57 182 A Q H >X S+ 0 0 33 -4,-1.1 4,-2.1 -5,-0.2 3,-1.0 0.976 112.5 34.6 -72.3 -56.8 19.0 5.9 -9.7 58 183 A K H 3X S+ 0 0 130 -4,-1.1 4,-2.5 1,-0.3 5,-0.3 0.964 113.0 60.9 -60.3 -51.6 21.8 5.6 -12.3 59 184 A Q H 3X S+ 0 0 80 -4,-2.9 4,-0.6 1,-0.3 -1,-0.3 0.703 113.1 40.3 -47.4 -20.9 20.3 2.3 -13.5 60 185 A L H <> S+ 0 0 0 -3,-1.0 4,-1.1 -4,-0.3 -1,-0.3 0.756 107.8 58.1-101.0 -32.6 17.4 4.5 -14.4 61 186 A E H < S+ 0 0 81 -4,-2.1 4,-0.5 -3,-0.3 -2,-0.2 0.799 108.7 49.3 -68.3 -28.2 19.2 7.6 -15.7 62 187 A Q H >< S+ 0 0 141 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.934 109.6 47.9 -75.8 -48.6 20.8 5.4 -18.3 63 188 A V H 3< S+ 0 0 41 -4,-0.6 -2,-0.2 -5,-0.3 -1,-0.2 0.680 103.5 63.6 -67.6 -17.3 17.7 3.6 -19.5 64 189 A I T 3< 0 0 46 -4,-1.1 -1,-0.3 1,-0.1 -2,-0.2 0.763 360.0 360.0 -75.6 -24.4 16.0 7.0 -19.8 65 190 A A < 0 0 116 -3,-1.2 -2,-0.2 -4,-0.5 -3,-0.1 0.872 360.0 360.0 -98.5 360.0 18.6 7.9 -22.4 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 67 154 B D 0 0 164 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -97.3 9.5 1.8 -34.6 68 155 B E - 0 0 173 2,-0.1 0, 0.0 3,-0.1 0, 0.0 0.990 360.0 -8.7 -75.1 -75.4 11.9 -1.0 -35.8 69 156 B T S > S+ 0 0 106 2,-0.1 3,-2.6 1,-0.1 4,-0.3 0.737 127.2 67.9 -97.0 -29.5 14.7 -1.3 -33.2 70 157 B V G >> S+ 0 0 100 1,-0.3 3,-1.6 2,-0.2 4,-0.9 0.794 90.5 68.3 -60.3 -24.8 13.9 1.8 -31.1 71 158 B N G 34 S+ 0 0 29 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.477 87.3 69.0 -71.7 -1.3 10.8 -0.3 -30.1 72 159 B S G <> S+ 0 0 30 -3,-2.6 4,-1.4 2,-0.2 -1,-0.3 0.649 91.1 57.4 -90.2 -20.2 13.3 -2.5 -28.4 73 160 B N H <> S+ 0 0 86 -3,-1.6 4,-2.9 -4,-0.3 5,-0.2 0.921 97.5 63.0 -73.7 -45.7 14.0 0.2 -25.8 74 161 B I H X S+ 0 0 17 -4,-0.9 4,-2.9 2,-0.2 5,-0.2 0.903 107.6 40.7 -44.4 -55.7 10.4 0.3 -24.8 75 162 B P H > S+ 0 0 12 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.964 117.6 45.3 -62.3 -53.0 10.3 -3.4 -23.6 76 163 B T H X S+ 0 0 54 -4,-1.4 4,-1.3 1,-0.2 -2,-0.2 0.808 114.9 53.6 -59.8 -26.6 13.7 -3.3 -21.8 77 164 B N H X S+ 0 0 9 -4,-2.9 4,-1.6 2,-0.2 5,-0.3 0.943 105.2 49.7 -73.4 -49.6 12.5 -0.0 -20.4 78 165 B L H X S+ 0 0 15 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.908 108.9 55.3 -54.9 -42.6 9.2 -1.4 -19.0 79 166 B R H X S+ 0 0 126 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.876 107.6 50.2 -58.0 -40.9 11.3 -4.1 -17.4 80 167 B V H >X S+ 0 0 17 -4,-1.3 3,-2.0 -3,-0.3 4,-1.6 0.998 113.5 40.2 -60.2 -74.9 13.5 -1.6 -15.7 81 168 B L H 3X S+ 0 0 2 -4,-1.6 4,-2.5 1,-0.3 5,-0.4 0.855 110.6 61.1 -42.5 -44.0 10.8 0.6 -14.1 82 169 B R H 3X S+ 0 0 90 -4,-2.5 4,-1.4 -5,-0.3 -1,-0.3 0.898 104.9 49.2 -52.1 -40.9 8.9 -2.5 -13.3 83 170 B S H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 3,-1.5 0.997 112.1 49.7 -67.2 -66.1 12.0 -0.1 -9.4 85 172 B L H 3X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.3 -1,-0.2 0.806 117.6 42.8 -44.4 -37.4 8.3 0.6 -8.8 86 173 B E H 3< S+ 0 0 51 -4,-1.4 -1,-0.3 -5,-0.4 4,-0.2 0.724 113.9 53.5 -82.6 -21.5 8.0 -2.9 -7.3 87 174 B N H XX S+ 0 0 42 -3,-1.5 4,-2.0 -4,-1.0 3,-1.5 0.958 111.3 43.1 -72.9 -54.7 11.3 -2.5 -5.4 88 175 B L H 3X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.3 5,-0.3 0.928 104.0 64.5 -56.5 -48.7 10.3 0.8 -3.8 89 176 B R H 3X S+ 0 0 86 -4,-1.6 4,-0.9 -5,-0.4 -1,-0.3 0.727 108.9 44.1 -49.6 -19.7 6.8 -0.6 -3.0 90 177 B S H <> S+ 0 0 59 -3,-1.5 4,-2.6 -4,-0.2 -1,-0.3 0.850 106.6 54.9 -92.4 -43.8 8.8 -3.0 -0.8 91 178 B K H X S+ 0 0 35 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.884 108.5 53.2 -57.2 -33.4 11.2 -0.5 0.8 92 179 B I H X S+ 0 0 0 -4,-3.1 4,-3.2 1,-0.2 5,-0.3 0.954 105.9 51.9 -63.0 -49.3 8.0 1.3 1.8 93 180 B Q H X S+ 0 0 107 -4,-0.9 4,-2.1 -5,-0.3 -2,-0.2 0.887 110.1 50.4 -53.1 -42.0 6.8 -2.0 3.3 94 181 B K H X S+ 0 0 71 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.985 111.4 46.2 -59.5 -60.0 10.1 -2.1 5.2 95 182 B L H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.879 110.5 53.5 -50.3 -47.0 9.8 1.5 6.5 96 183 B E H X S+ 0 0 52 -4,-3.2 4,-2.1 2,-0.2 -1,-0.2 0.929 109.0 49.1 -56.1 -46.5 6.2 1.0 7.5 97 184 B S H X S+ 0 0 75 -4,-2.1 4,-1.8 -5,-0.3 3,-0.2 0.971 111.2 51.5 -56.2 -52.8 7.2 -2.0 9.5 98 185 B D H X S+ 0 0 28 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.826 109.3 48.2 -52.4 -42.0 10.0 0.0 11.1 99 186 B V H X S+ 0 0 1 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.875 108.2 53.8 -71.7 -36.5 7.8 2.9 12.2 100 187 B S H X S+ 0 0 46 -4,-2.1 4,-1.3 -5,-0.2 -2,-0.2 0.884 108.4 51.4 -65.0 -36.2 5.2 0.6 13.7 101 188 B A H X S+ 0 0 24 -4,-1.8 4,-1.9 2,-0.2 3,-0.4 0.945 110.8 45.9 -64.4 -50.4 7.9 -1.0 15.9 102 189 B Q H X S+ 0 0 0 -4,-1.8 4,-0.9 1,-0.2 -1,-0.2 0.837 107.3 59.7 -63.3 -33.4 9.2 2.3 17.2 103 190 B M H < S+ 0 0 41 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.877 106.4 47.7 -62.5 -35.8 5.7 3.5 17.8 104 191 B E H >< S+ 0 0 103 -4,-1.3 3,-1.7 -3,-0.4 -2,-0.2 0.888 106.5 55.0 -73.3 -37.5 5.3 0.5 20.2 105 192 B Y H >< S+ 0 0 66 -4,-1.9 -64,-1.4 1,-0.3 3,-0.6 0.689 102.3 62.0 -67.7 -15.3 8.6 1.2 21.9 106 193 B b T 3< S+ 0 0 1 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.245 74.6 87.1 -93.8 11.8 7.2 4.7 22.6 107 194 B R T < S+ 0 0 180 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.1 0.576 101.9 35.1 -81.7 -9.5 4.3 3.4 24.6 108 195 B T S < S- 0 0 74 -3,-0.6 -67,-2.9 -4,-0.2 -66,-0.3 -0.990 88.0-129.3-142.4 143.6 6.8 3.7 27.4 109 196 B P B -A 40 0A 68 0, 0.0 -69,-0.3 0, 0.0 2,-0.2 -0.290 21.4-103.3 -89.4 172.4 9.6 6.3 28.0 110 197 B c - 0 0 17 -71,-1.3 308,-2.2 -2,-0.1 2,-0.3 -0.560 45.0-151.6 -86.5 159.0 13.3 6.1 28.7 111 198 B T E -b 418 0B 92 306,-0.3 2,-0.3 -2,-0.2 308,-0.2 -0.943 16.7-167.1-138.4 161.3 14.2 6.9 32.3 112 199 B V E -b 419 0B 14 306,-2.5 308,-3.3 -2,-0.3 2,-0.4 -0.955 15.4-152.7-141.6 160.0 16.8 8.4 34.5 113 200 B S + 0 0 45 -2,-0.3 2,-1.0 306,-0.2 306,-0.1 -0.809 22.5 175.3-134.2 88.1 17.7 8.6 38.2 114 201 B d - 0 0 0 -2,-0.4 2,-0.2 307,-0.1 84,-0.2 -0.741 15.4-158.5-103.1 88.7 19.7 11.7 38.7 115 202 B N - 0 0 18 82,-1.7 84,-0.3 -2,-1.0 382,-0.2 -0.486 27.5-117.4 -65.6 129.1 20.4 12.2 42.3 116 203 B I E -C 496 0C 3 380,-0.6 380,-3.6 -2,-0.2 22,-0.1 -0.500 20.8-120.1 -76.3 130.4 21.2 15.8 42.8 117 204 B P E -C 495 0C 7 0, 0.0 378,-0.3 0, 0.0 22,-0.2 -0.311 16.7-131.3 -65.2 150.5 24.7 16.9 44.1 118 205 B V S S+ 0 0 7 376,-2.6 339,-0.2 20,-0.1 375,-0.1 0.984 85.2 77.0 -66.5 -61.3 24.8 18.9 47.4 119 206 B V + 0 0 10 375,-0.3 20,-0.4 373,-0.3 2,-0.3 -0.225 62.3 162.7 -54.3 136.1 27.0 21.7 46.3 120 207 B S + 0 0 37 371,-0.2 2,-0.3 18,-0.1 20,-0.2 -0.925 8.0 159.6-149.2 169.0 25.2 24.3 44.2 121 208 B G B -d 140 0D 9 18,-0.7 20,-2.2 -2,-0.3 3,-0.1 -0.928 58.1 -66.7-170.2-167.2 25.6 27.9 43.0 122 209 B K S S- 0 0 95 -2,-0.3 2,-0.3 1,-0.2 18,-0.1 0.774 110.2 -25.5 -71.6 -26.9 24.7 30.5 40.5 123 210 B E S >> S- 0 0 20 18,-0.1 4,-1.7 16,-0.1 3,-1.0 -0.957 81.5 -72.7-175.1 168.9 26.5 28.5 37.7 124 211 B e H 3> S+ 0 0 0 -2,-0.3 4,-2.6 1,-0.3 38,-0.2 0.738 121.6 58.7 -45.5 -37.4 29.2 26.0 37.1 125 212 B E H 3> S+ 0 0 22 36,-0.5 4,-1.8 2,-0.2 -1,-0.3 0.932 108.2 45.1 -60.3 -47.3 32.1 28.4 37.7 126 213 B E H <> S+ 0 0 38 -3,-1.0 4,-0.6 1,-0.2 -1,-0.2 0.897 112.1 54.0 -65.2 -37.1 30.9 29.2 41.3 127 214 B I H ><>S+ 0 0 0 -4,-1.7 5,-2.3 1,-0.2 3,-1.1 0.927 107.7 47.5 -64.6 -46.0 30.4 25.5 41.9 128 215 B I H ><5S+ 0 0 41 -4,-2.6 3,-1.2 1,-0.3 -1,-0.2 0.855 109.9 54.0 -66.2 -29.9 33.9 24.5 40.9 129 216 B R H 3<5S+ 0 0 131 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.629 108.0 53.4 -75.3 -12.3 35.2 27.3 43.1 130 217 B K T <<5S- 0 0 41 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.229 133.4 -85.1-104.1 10.1 33.1 25.7 45.9 131 218 B G T < 5S+ 0 0 13 -3,-1.2 2,-1.4 1,-0.2 -3,-0.2 0.192 82.6 136.3 109.9 -19.5 34.5 22.2 45.6 132 219 B G < + 0 0 4 -5,-2.3 -1,-0.2 1,-0.2 -2,-0.1 -0.480 18.8 156.8 -65.9 94.9 32.4 20.7 42.8 133 220 B E + 0 0 116 -2,-1.4 2,-0.3 -3,-0.1 -1,-0.2 0.555 39.3 86.4-100.6 -6.8 35.2 19.0 40.9 134 221 B T S S- 0 0 72 -3,-0.1 2,-0.8 20,-0.1 19,-0.1 -0.734 77.7-120.1 -99.3 143.9 33.5 16.3 39.0 135 222 B S + 0 0 24 -2,-0.3 2,-0.3 19,-0.1 19,-0.2 -0.693 67.3 102.3 -81.0 111.0 31.8 16.7 35.6 136 223 B E E S- E 0 153D 8 -2,-0.8 17,-2.6 17,-0.6 2,-0.4 -0.894 74.7 -46.7-164.5-167.9 28.1 15.8 36.1 137 224 B M E + E 0 152D 10 62,-1.5 2,-0.3 -2,-0.3 15,-0.2 -0.646 55.1 177.7 -82.7 130.2 24.7 17.2 36.5 138 225 B Y E - 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