==== 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 COAGULATION 19-MAY-98 1FZC . COMPND 2 MOLECULE: FIBRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.J.EVERSE,G.SPRAGGON,L.VEERAPANDIAN,M.RILEY,R.F.DOOLITTLE . 1382 10 16 10 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57074.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 903 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 251 18.2 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 0.4 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 . 4 0.3 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 . 80 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 154 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 302 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.2 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 5 7 0 3 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 1 0 0 0 0 0 5 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 . 21 19 3 1 8 2 6 2 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 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 1 119 A I > > 0 0 117 0, 0.0 3,-2.9 0, 0.0 5,-1.9 0.000 360.0 360.0 360.0 -45.4 23.9 10.8 3.8 2 120 A E T 3 > + 0 0 129 1,-0.3 5,-1.8 4,-0.2 4,-0.2 0.949 360.0 50.6 -47.0 -56.7 25.5 10.0 7.2 3 121 A V T 3 5S+ 0 0 90 3,-0.2 -1,-0.3 4,-0.1 2,-0.1 0.263 127.4 24.9 -65.8 15.6 25.1 13.7 8.0 4 122 A L T X>5S+ 0 0 50 -3,-2.9 4,-2.3 382,-0.1 3,-1.4 -0.239 128.4 16.7-142.7-121.7 21.4 13.3 6.9 5 123 A K H 3>5S+ 0 0 56 1,-0.3 4,-1.5 2,-0.2 -3,-0.2 0.682 130.7 51.2 -34.9 -24.3 19.1 10.3 6.7 6 124 A R H 3>X S+ 0 0 14 -4,-2.3 4,-2.7 2,-0.2 3,-1.6 0.994 109.4 46.4 -61.8 -58.5 17.9 11.5 11.4 9 127 A I H 3X S+ 0 0 96 -4,-1.5 4,-1.4 1,-0.3 -2,-0.2 0.867 108.3 57.6 -51.4 -41.0 17.6 7.8 12.2 10 128 A E H 3X S+ 0 0 62 -4,-2.6 4,-0.7 1,-0.2 -1,-0.3 0.812 111.2 42.4 -57.3 -37.5 20.2 8.3 15.0 11 129 A K H XX S+ 0 0 17 -3,-1.6 4,-1.9 -4,-1.4 3,-0.6 0.888 106.1 60.5 -82.1 -39.2 17.9 11.0 16.6 12 130 A V H 3X S+ 0 0 53 -4,-2.7 4,-1.9 1,-0.3 -2,-0.2 0.801 102.6 54.4 -53.2 -34.2 14.6 9.0 16.1 13 131 A Q H 3X S+ 0 0 91 -4,-1.4 4,-1.5 -5,-0.3 -1,-0.3 0.880 107.4 50.2 -72.2 -32.9 16.1 6.2 18.3 14 132 A H H < S+ 0 0 2 -4,-2.4 3,-1.9 1,-0.2 4,-0.3 0.940 112.1 48.8 -65.8 -44.4 -1.6 11.3 54.6 41 159 A R H >< S+ 0 0 46 -4,-1.7 3,-1.7 1,-0.3 4,-0.3 0.870 102.9 62.7 -59.9 -41.7 -5.1 9.9 55.3 42 160 A S T 3< S+ 0 0 7 -4,-1.7 144,-0.5 1,-0.3 3,-0.3 0.565 93.9 63.3 -66.5 -1.5 -3.5 7.2 57.5 43 161 A a T X> S+ 0 0 0 -3,-1.9 4,-2.6 -4,-0.2 3,-1.6 0.562 78.1 85.2 -93.3 -11.9 -2.2 10.0 59.8 44 162 A R T <4 S+ 0 0 153 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.820 88.3 53.6 -55.1 -32.9 -5.8 11.0 60.7 45 163 A G T 34 S+ 0 0 4 139,-2.0 382,-0.5 -3,-0.3 -1,-0.3 0.504 121.9 25.2 -84.2 -6.6 -5.8 8.3 63.4 46 164 A S T <4 S+ 0 0 13 -3,-1.6 76,-1.8 138,-0.2 382,-0.2 0.674 109.8 65.1-117.4 -35.8 -2.6 9.5 65.1 47 165 A b B < S-A 121 0A 4 -4,-2.6 71,-0.2 74,-0.3 76,-0.1 -0.510 86.4-106.3 -94.1 157.5 -2.1 13.3 64.5 48 166 A S S S- 0 0 59 72,-2.6 2,-0.3 69,-0.8 75,-0.1 0.813 98.3 -13.8 -50.7 -40.8 -4.0 16.4 65.5 49 167 A R - 0 0 126 71,-0.2 2,-0.4 68,-0.2 -1,-0.1 -0.949 61.4-129.3-159.8 163.0 -5.3 16.7 61.9 50 168 A A - 0 0 19 -2,-0.3 2,-0.1 -3,-0.1 -9,-0.1 -0.942 37.2 -99.7-119.0 141.9 -4.8 15.5 58.3 51 169 A L - 0 0 34 -2,-0.4 2,-0.4 59,-0.1 -7,-0.1 -0.360 33.2-128.2 -57.2 125.2 -4.4 17.8 55.2 52 170 A A + 0 0 73 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.642 45.4 158.8 -79.0 126.2 -7.6 18.0 53.1 53 171 A R - 0 0 42 -2,-0.4 2,-0.4 -16,-0.1 0, 0.0 -0.894 33.6-141.3-142.6 169.1 -6.6 17.2 49.5 54 172 A E - 0 0 168 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.972 13.3-166.0-140.5 123.2 -8.3 16.0 46.3 55 173 A V + 0 0 41 -2,-0.4 2,-0.3 -21,-0.0 -2,-0.0 -0.770 10.0 173.1-107.3 149.0 -6.7 13.5 43.8 56 174 A D > - 0 0 110 -2,-0.3 3,-0.6 0, 0.0 4,-0.3 -0.843 22.4-156.2-157.7 116.6 -8.0 12.9 40.3 57 175 A L T 3> S+ 0 0 30 -2,-0.3 4,-1.3 1,-0.2 -27,-0.0 0.056 72.6 98.4 -79.3 16.7 -6.0 10.7 38.0 58 176 A K H 3> S+ 0 0 86 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.878 78.6 49.9 -76.1 -45.2 -7.5 12.5 35.0 59 177 A D H <> S+ 0 0 60 -3,-0.6 4,-1.7 1,-0.2 -1,-0.2 0.872 115.6 47.6 -59.3 -32.6 -4.7 14.8 34.2 60 178 A Y H > S+ 0 0 4 -4,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.816 113.2 47.7 -74.4 -36.5 -2.6 11.6 34.4 61 179 A E H X S+ 0 0 65 -4,-1.3 4,-1.9 2,-0.2 5,-0.2 0.866 109.8 51.0 -74.9 -34.7 -5.0 9.8 32.2 62 180 A D H X S+ 0 0 85 -4,-3.4 4,-2.5 1,-0.2 3,-0.2 0.979 112.9 47.6 -64.0 -51.1 -5.2 12.5 29.6 63 181 A Q H X S+ 0 0 8 -4,-1.7 4,-1.9 -5,-0.3 -2,-0.2 0.794 108.8 54.1 -60.5 -35.2 -1.4 12.6 29.5 64 182 A Q H X S+ 0 0 28 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.868 112.1 41.6 -71.7 -38.0 -1.1 8.8 29.2 65 183 A K H X S+ 0 0 150 -4,-1.9 4,-2.2 -3,-0.2 5,-0.2 0.964 113.3 55.3 -72.0 -42.9 -3.4 8.5 26.1 66 184 A Q H X S+ 0 0 81 -4,-2.5 4,-1.7 1,-0.3 -2,-0.2 0.898 111.1 43.3 -47.7 -51.4 -1.8 11.6 24.6 67 185 A L H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -1,-0.3 0.899 111.2 56.0 -65.7 -38.2 1.6 10.0 24.9 68 186 A E H X S+ 0 0 61 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.812 103.8 54.1 -64.4 -32.3 0.3 6.7 23.6 69 187 A Q H X S+ 0 0 108 -4,-2.2 4,-3.6 2,-0.2 -1,-0.2 0.958 111.8 44.3 -65.4 -49.2 -1.1 8.4 20.4 70 188 A V H < S+ 0 0 22 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.931 115.9 46.0 -61.1 -48.8 2.4 9.8 19.7 71 189 A I H >< S+ 0 0 24 -4,-2.7 3,-0.6 1,-0.2 -1,-0.2 0.891 120.8 40.4 -61.0 -40.9 4.2 6.5 20.5 72 190 A A H 3< S+ 0 0 76 -4,-2.1 2,-0.9 1,-0.2 -2,-0.2 0.931 108.5 57.3 -71.6 -53.1 1.7 4.6 18.4 73 191 A K T 3< 0 0 153 -4,-3.6 -1,-0.2 -5,-0.2 -2,-0.1 -0.133 360.0 360.0 -75.6 35.2 1.2 6.9 15.5 74 192 A D < 0 0 105 -2,-0.9 -2,-0.1 -3,-0.6 -3,-0.1 0.189 360.0 360.0-105.0 360.0 5.0 6.7 14.9 75 !* 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 76 151 B L > 0 0 144 0, 0.0 3,-1.0 0, 0.0 -71,-0.1 0.000 360.0 360.0 360.0-120.1 14.2 10.6 0.3 77 152 B Y T 3 + 0 0 156 1,-0.2 3,-0.4 2,-0.1 4,-0.2 0.385 360.0 98.1 -77.5 1.9 11.2 12.8 1.3 78 153 B I T > + 0 0 88 1,-0.3 3,-1.0 2,-0.1 2,-0.4 0.673 60.2 85.7 -66.6 -11.5 11.2 11.2 4.8 79 154 B D T < + 0 0 20 -3,-1.0 -1,-0.3 1,-0.2 4,-0.1 0.018 66.6 84.7 -80.1 34.4 13.2 14.3 5.9 80 155 B E T >> S+ 0 0 106 -3,-0.4 3,-3.9 -2,-0.4 4,-1.6 0.820 76.5 65.3 -93.1 -47.5 9.8 16.0 6.3 81 156 B T T <4>S+ 0 0 24 -3,-1.0 5,-2.8 1,-0.3 -2,-0.1 0.490 87.5 72.4 -52.1 -6.4 9.6 14.5 9.8 82 157 B V T 345S+ 0 0 3 3,-0.2 -1,-0.3 4,-0.1 -2,-0.1 0.792 115.0 22.0 -79.1 -31.6 12.6 16.7 10.6 83 158 B N T <45S+ 0 0 121 -3,-3.9 -2,-0.3 -4,-0.1 -1,-0.1 0.442 137.6 35.3-115.9 1.9 10.3 19.7 10.5 84 159 B S T X5S+ 0 0 60 -4,-1.6 4,-1.1 3,-0.1 -3,-0.2 0.742 121.6 21.1-112.0 -81.4 7.0 17.8 11.1 85 160 B N H >>5S+ 0 0 79 2,-0.2 4,-2.6 1,-0.2 3,-0.8 0.932 118.6 53.5 -61.9 -56.1 7.0 14.8 13.4 86 161 B I H 3> S+ 0 0 22 0, 0.0 4,-0.8 0, 0.0 -1,-0.3 0.835 112.2 47.4 -57.2 -36.2 9.0 18.9 16.5 88 163 B T H X S+ 0 0 28 -4,-2.2 4,-1.9 1,-0.2 3,-0.8 0.968 110.1 50.2 -60.8 -49.9 2.7 20.2 55.8 114 189 B Q H 3X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.3 -1,-0.2 0.875 104.3 59.3 -56.5 -35.1 1.4 16.8 57.2 115 190 B M H 3< S+ 0 0 42 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.850 105.0 50.3 -65.2 -32.2 4.7 16.4 59.1 116 191 B E H X< S+ 0 0 94 -4,-1.3 3,-2.0 -3,-0.8 -2,-0.2 0.900 108.8 50.5 -63.2 -47.7 4.0 19.7 60.9 117 192 B Y H >< S+ 0 0 67 -4,-1.9 3,-1.7 1,-0.3 -69,-0.8 0.847 101.4 64.8 -58.8 -35.4 0.5 18.5 61.8 118 193 B b T 3< S+ 0 0 12 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.589 78.6 82.7 -74.2 2.1 2.0 15.3 63.2 119 194 B R T < S+ 0 0 192 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.612 94.6 49.4 -74.2 -15.0 3.9 17.3 65.9 120 195 B T S < S- 0 0 76 -3,-1.7 -72,-2.6 -4,-0.1 -71,-0.2 -0.981 85.7-129.7-118.4 148.5 0.6 17.2 67.9 121 196 B P B -A 47 0A 73 0, 0.0 -74,-0.3 0, 0.0 2,-0.2 -0.366 15.6-114.9 -92.2 159.0 -1.5 14.1 68.7 122 197 B c - 0 0 20 -76,-1.8 306,-2.4 -2,-0.1 2,-0.3 -0.576 38.3-156.1 -79.3 155.2 -5.2 13.3 68.3 123 198 B T E -b 428 0B 94 304,-0.2 2,-0.3 -2,-0.2 306,-0.2 -0.928 16.3-174.2-135.0 163.4 -6.9 12.7 71.7 124 199 B V E -b 429 0B 13 304,-2.3 306,-3.0 -2,-0.3 2,-0.4 -0.976 17.7-147.8-144.0 159.9 -10.0 10.8 73.0 125 200 B S - 0 0 47 -2,-0.3 2,-1.0 304,-0.2 304,-0.1 -0.892 20.4-175.2-128.4 96.7 -11.6 10.6 76.5 126 201 B d - 0 0 1 -2,-0.4 84,-0.2 84,-0.1 83,-0.1 -0.722 10.3-156.9-104.5 89.9 -13.2 7.1 76.7 127 202 B N - 0 0 14 82,-1.0 84,-0.4 -2,-1.0 380,-0.2 -0.364 26.7-115.2 -56.9 141.2 -15.2 6.8 80.0 128 203 B I E -C 506 0C 3 378,-2.0 378,-3.1 82,-0.1 22,-0.1 -0.784 17.8-120.3-100.1 121.6 -15.5 3.1 80.9 129 204 B P E -C 505 0C 10 0, 0.0 376,-0.2 0, 0.0 22,-0.2 -0.161 19.6-131.1 -46.7 139.9 -18.7 1.2 81.1 130 205 B V S S+ 0 0 4 374,-2.1 2,-0.3 385,-0.1 337,-0.2 0.881 85.3 82.7 -62.2 -41.6 -19.4 -0.2 84.5 131 206 B V + 0 0 10 373,-0.4 20,-0.4 371,-0.1 2,-0.3 -0.596 57.7 161.4 -74.9 130.9 -20.3 -3.6 83.1 132 207 B S + 0 0 30 -2,-0.3 2,-0.3 369,-0.2 20,-0.2 -0.865 6.0 148.9-139.1 174.4 -17.4 -6.0 82.4 133 208 B G B -d 152 0D 0 18,-0.6 20,-2.3 -2,-0.3 3,-0.1 -0.935 60.0 -62.1 178.8-166.5 -16.6 -9.7 81.8 134 209 B K S S- 0 0 94 -2,-0.3 2,-0.2 18,-0.2 18,-0.1 0.847 108.8 -21.9 -74.2 -35.1 -14.4 -12.2 80.0 135 210 B E S > S- 0 0 17 17,-0.1 4,-1.3 18,-0.1 3,-0.4 -0.846 82.3 -75.7-162.9-179.6 -15.5 -11.1 76.5 136 211 B e H > S+ 0 0 0 -2,-0.2 4,-2.1 1,-0.2 38,-0.2 0.784 123.0 58.5 -63.2 -21.9 -18.3 -9.3 74.7 137 212 B E H > S+ 0 0 29 36,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.832 105.9 47.5 -76.6 -37.0 -20.7 -12.4 74.9 138 213 B E H > S+ 0 0 31 -3,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.848 111.9 53.7 -68.0 -32.4 -20.5 -12.5 78.7 139 214 B I H <>S+ 0 0 0 -4,-1.3 5,-2.5 2,-0.2 -2,-0.2 0.953 105.6 48.9 -71.5 -39.8 -21.2 -8.7 78.7 140 215 B I H ><5S+ 0 0 43 -4,-2.1 3,-2.5 1,-0.2 -1,-0.2 0.944 111.6 52.0 -65.5 -40.0 -24.4 -8.8 76.5 141 216 B R H 3<5S+ 0 0 121 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.826 104.8 57.9 -67.8 -21.9 -25.6 -11.5 78.9 142 217 B K T 3<5S- 0 0 39 -4,-1.4 -1,-0.3 -5,-0.1 359,-0.2 0.378 132.6 -92.6 -83.1 7.1 -24.8 -9.2 81.7 143 218 B G T < 5S+ 0 0 16 -3,-2.5 2,-1.3 1,-0.2 -3,-0.2 0.449 78.8 143.0 102.3 -9.3 -27.1 -6.5 80.3 144 219 B G < + 0 0 5 -5,-2.5 -1,-0.2 1,-0.2 29,-0.1 -0.594 16.3 159.2 -71.6 98.9 -24.5 -4.6 78.1 145 220 B E + 0 0 111 -2,-1.3 2,-0.3 -3,-0.1 -1,-0.2 0.669 40.3 81.1-107.1 -10.9 -26.9 -3.9 75.2 146 221 B T S S- 0 0 76 -3,-0.1 2,-0.4 20,-0.1 19,-0.1 -0.677 78.4-119.9-102.6 148.9 -25.3 -0.9 73.5 147 222 B S + 0 0 25 -2,-0.3 2,-0.3 19,-0.1 19,-0.2 -0.740 64.7 103.9 -79.3 129.9 -22.4 -1.2 71.0 148 223 B E E S- E 0 165D 9 17,-0.8 17,-2.3 -2,-0.4 2,-0.3 -0.904 75.2 -47.3 171.9 176.9 -19.4 0.8 72.3 149 224 B M E - E 0 164D 10 62,-1.9 2,-0.3 -2,-0.3 15,-0.3 -0.632 55.3-179.7 -69.2 129.5 -15.9 0.2 73.9 150 225 B Y E - E 0 163D 6 13,-2.8 13,-2.2 -2,-0.3 2,-0.4 -0.879 28.8-121.1-125.7 161.5 -15.8 -2.2 76.9 151 226 B L E - E 0 162D 7 -20,-0.4 -18,-0.6 -2,-0.3 2,-0.3 -0.857 35.3-174.8 -93.4 134.2 -13.0 -3.4 79.2 152 227 B I E -dE 133 161D 0 9,-2.3 9,-2.4 -2,-0.4 -18,-0.2 -0.947 22.1-163.6-127.3 150.9 -12.7 -7.3 79.1 153 228 B Q + 0 0 16 -20,-2.3 3,-0.2 -2,-0.3 -18,-0.1 -0.759 11.2 174.8-135.7 75.3 -10.5 -9.7 81.1 154 229 B P S S+ 0 0 4 0, 0.0 2,-0.4 0, 0.0 -20,-0.1 0.851 73.4 33.1 -54.3 -26.4 -10.5 -13.0 79.2 155 230 B D > - 0 0 62 3,-0.1 3,-2.5 1,-0.1 -3,-0.0 -0.904 66.5-141.1-142.6 126.7 -7.9 -14.3 81.7 156 231 B S T 3 S+ 0 0 114 -2,-0.4 -1,-0.1 1,-0.3 309,-0.0 0.734 110.6 52.9 -47.1 -26.3 -7.2 -13.8 85.5 157 232 B S T 3 S+ 0 0 106 2,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.823 101.9 72.0 -81.3 -28.1 -3.6 -13.9 84.6 158 233 B V S < S- 0 0 58 -3,-2.5 -3,-0.1 1,-0.1 3,-0.1 -0.629 87.5-115.0 -90.2 151.6 -3.9 -11.2 81.9 159 234 B K - 0 0 164 -2,-0.2 -7,-0.1 1,-0.1 -1,-0.1 -0.533 42.8 -96.2 -82.3 139.7 -4.5 -7.5 82.6 160 235 B P - 0 0 24 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.161 48.6-171.0 -49.1 145.8 -7.9 -6.2 81.5 161 236 B Y E -E 152 0D 15 -9,-2.4 -9,-2.3 -3,-0.1 2,-0.2 -0.951 23.0 -95.9-142.4 164.7 -7.9 -4.4 78.1 162 237 B R E +E 151 0D 76 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.522 41.2 163.5 -81.0 143.7 -10.1 -2.3 75.8 163 238 B V E -E 150 0D 0 -13,-2.2 -13,-2.8 -2,-0.2 2,-0.6 -0.973 39.2-114.0-152.3 154.3 -12.2 -3.7 72.9 164 239 B Y E -E 149 0D 19 12,-0.5 12,-2.4 -2,-0.3 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