==== 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 05-AUG-97 1FZB . COMPND 2 MOLECULE: FIBRINOGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.SPRAGGON,S.J.EVERSE,R.F.DOOLITTLE . 1414 8 16 10 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 60523.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 922 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 236 16.7 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 . 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 . 111 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 135 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 308 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 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 6 4 6 2 2 2 0 0 0 0 0 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 4 RESIDUES PER ALPHA HELIX . 6 4 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 0 2 10 2 4 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 . 8 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 1 113 A E 0 0 202 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 16.7 -0.5 -11.3 1.2 2 114 A D + 0 0 110 3,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.239 360.0 81.9-124.2 42.0 1.3 -14.4 2.5 3 115 A L S S- 0 0 152 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.649 118.1 -25.2-104.3 -95.6 4.2 -14.8 0.1 4 116 A R S > S+ 0 0 175 1,-0.2 3,-1.1 2,-0.1 4,-0.3 0.132 114.4 97.1-106.9 13.5 7.3 -12.6 0.9 5 117 A S T 3 S+ 0 0 71 1,-0.3 3,-0.3 2,-0.1 4,-0.3 0.605 76.2 63.9 -75.4 -13.4 5.1 -10.2 2.7 6 118 A R T 3 S+ 0 0 132 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.104 70.0 97.0 -97.5 17.6 6.2 -12.0 5.8 7 119 A I S <> S+ 0 0 62 -3,-1.1 4,-0.6 1,-0.2 -1,-0.2 0.950 94.8 36.5 -68.8 -47.8 9.8 -11.1 5.5 8 120 A E H > S+ 0 0 149 -3,-0.3 2,-2.1 -4,-0.3 4,-1.3 0.739 101.3 75.8 -74.1 -25.1 9.3 -8.2 8.0 9 121 A V H 4 S+ 0 0 69 -4,-0.3 -1,-0.2 1,-0.2 -3,-0.1 -0.302 108.0 35.9 -80.8 51.4 6.8 -10.4 10.0 10 122 A L H > S+ 0 0 75 -2,-2.1 4,-1.8 -3,-0.1 -1,-0.2 0.142 104.6 71.2-171.5 -30.7 10.1 -12.0 11.1 11 123 A K H X S+ 0 0 35 -4,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.926 92.2 52.6 -70.2 -50.0 12.4 -8.9 11.3 12 124 A R H X S+ 0 0 161 -4,-1.3 4,-4.0 1,-0.2 -1,-0.2 0.825 110.1 56.4 -56.1 -26.8 11.0 -7.1 14.3 13 125 A K H > S+ 0 0 102 -5,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.982 106.6 44.2 -66.7 -57.7 11.5 -10.5 16.0 14 126 A V H X S+ 0 0 43 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.803 118.7 48.6 -56.8 -29.9 15.2 -10.7 15.1 15 127 A I H X S+ 0 0 60 -4,-2.4 4,-2.1 2,-0.2 5,-0.3 0.982 108.4 48.6 -74.5 -59.6 15.3 -7.1 16.3 16 128 A E H X S+ 0 0 76 -4,-4.0 4,-0.8 1,-0.2 -2,-0.2 0.818 119.3 44.3 -48.7 -33.2 13.4 -7.6 19.6 17 129 A K H X S+ 0 0 93 -4,-2.5 4,-1.7 2,-0.2 3,-0.3 0.900 107.4 52.4 -80.8 -47.5 15.8 -10.5 20.2 18 130 A V H X S+ 0 0 13 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.832 109.1 55.3 -60.1 -27.2 19.2 -9.1 19.2 19 131 A Q H X S+ 0 0 77 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.855 102.6 53.6 -72.3 -37.9 18.4 -6.2 21.6 20 132 A H H X S+ 0 0 105 -4,-0.8 4,-2.0 -3,-0.3 -1,-0.2 0.862 110.1 49.2 -63.7 -34.0 17.8 -8.7 24.4 21 133 A I H X S+ 0 0 22 -4,-1.7 4,-2.5 2,-0.2 5,-0.3 0.953 108.6 51.9 -68.8 -46.7 21.3 -10.0 23.6 22 134 A Q H X S+ 0 0 64 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.820 109.4 50.8 -58.6 -31.5 22.6 -6.4 23.6 23 135 A L H X S+ 0 0 77 -4,-2.0 4,-0.9 2,-0.2 3,-0.3 0.905 110.7 50.3 -72.4 -41.1 21.1 -5.9 27.0 24 136 A L H >X S+ 0 0 10 -4,-2.0 4,-2.4 1,-0.2 3,-1.3 0.938 101.5 57.3 -63.0 -53.3 22.7 -9.1 28.3 25 137 A Q H 3X S+ 0 0 26 -4,-2.5 4,-1.1 1,-0.3 -1,-0.2 0.799 111.3 45.9 -51.4 -28.3 26.3 -8.5 27.1 26 138 A K H 3X S+ 0 0 116 -4,-0.7 4,-1.3 -3,-0.3 -1,-0.3 0.689 110.5 53.3 -88.0 -20.0 26.2 -5.3 29.2 27 139 A N H < S+ 0 0 4 -4,-2.1 3,-1.4 -5,-0.2 4,-0.4 0.936 107.6 49.4 -80.6 -42.7 40.6 -12.7 54.6 47 159 A R H >< S+ 0 0 23 -4,-1.8 3,-2.3 1,-0.3 4,-0.5 0.936 109.0 56.0 -61.4 -33.2 44.2 -11.6 54.9 48 160 A S T 3< S+ 0 0 6 -4,-2.0 3,-0.4 1,-0.3 148,-0.4 0.714 97.8 61.8 -68.2 -20.0 42.8 -8.9 57.2 49 161 A a T X> S+ 0 0 0 -3,-1.4 4,-2.4 -4,-0.4 3,-1.1 0.583 85.7 79.2 -81.7 -5.1 41.2 -11.7 59.2 50 162 A R T <4 S+ 0 0 107 -3,-2.3 -1,-0.2 -4,-0.4 -2,-0.2 0.888 86.8 56.2 -69.4 -38.0 44.8 -13.0 59.9 51 163 A G T 34 S+ 0 0 6 143,-1.6 396,-0.5 -4,-0.5 -1,-0.3 0.251 120.1 27.1 -80.8 13.7 45.4 -10.4 62.6 52 164 A S T <4 S+ 0 0 10 -3,-1.1 80,-3.1 1,-0.2 -2,-0.2 0.541 106.9 70.9-136.7 -44.6 42.3 -11.4 64.7 53 165 A b B < S-A 131 0A 5 -4,-2.4 75,-0.2 78,-0.3 -1,-0.2 -0.413 79.4-119.8 -85.1 156.7 41.6 -15.1 64.0 54 166 A S S S+ 0 0 52 76,-3.3 2,-0.3 73,-0.9 74,-0.1 0.830 97.2 18.5 -58.4 -36.4 43.5 -18.2 65.1 55 167 A R - 0 0 120 72,-0.6 2,-0.3 75,-0.4 -2,-0.2 -0.851 63.1-151.3-133.9 168.5 44.0 -19.1 61.4 56 168 A A - 0 0 17 -2,-0.3 -9,-0.1 -5,-0.0 3,-0.0 -0.909 30.1-112.7-148.7 116.1 43.8 -17.7 57.9 57 169 A L - 0 0 32 -2,-0.3 2,-0.6 63,-0.2 -7,-0.1 -0.173 32.4-125.2 -47.6 118.0 43.0 -19.5 54.6 58 170 A A + 0 0 78 1,-0.0 2,-0.2 -11,-0.0 -1,-0.1 -0.607 53.7 146.2 -71.7 113.8 46.1 -19.6 52.4 59 171 A R - 0 0 42 -2,-0.6 2,-0.3 -16,-0.1 -1,-0.0 -0.512 32.1-171.8-129.1-158.5 44.9 -18.1 49.1 60 172 A E - 0 0 115 -2,-0.2 2,-0.3 293,-0.0 -17,-0.0 -0.895 24.6-116.4-179.2-170.8 45.8 -16.1 46.1 61 173 A V - 0 0 37 -2,-0.3 2,-0.4 -18,-0.0 3,-0.1 -0.993 6.5-155.4-151.0 150.8 43.8 -14.6 43.2 62 174 A D > + 0 0 73 -2,-0.3 4,-0.8 1,-0.1 3,-0.4 -0.776 17.7 167.8-132.5 88.6 43.8 -15.0 39.4 63 175 A L H > + 0 0 11 -2,-0.4 4,-3.6 1,-0.2 5,-0.1 0.489 69.2 83.6 -75.8 -2.6 42.4 -12.0 37.6 64 176 A K H > S+ 0 0 99 2,-0.3 4,-2.9 1,-0.2 5,-0.4 0.987 88.8 45.2 -64.7 -58.4 43.8 -13.6 34.5 65 177 A D H > S+ 0 0 38 -3,-0.4 4,-1.0 1,-0.3 -1,-0.2 0.901 118.1 47.8 -52.2 -39.3 40.7 -15.8 34.0 66 178 A Y H X S+ 0 0 0 -4,-0.8 4,-2.1 2,-0.2 -2,-0.3 0.908 113.4 47.2 -66.0 -46.1 38.8 -12.6 34.7 67 179 A E H X S+ 0 0 60 -4,-3.6 4,-2.2 1,-0.2 3,-0.2 0.977 112.2 45.9 -62.6 -56.9 40.9 -10.6 32.3 68 180 A D H X S+ 0 0 75 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.701 113.4 52.4 -63.0 -18.7 40.9 -12.9 29.3 69 181 A Q H X S+ 0 0 7 -4,-1.0 4,-2.0 -5,-0.4 -1,-0.2 0.885 105.5 52.9 -79.5 -42.8 37.1 -13.3 29.8 70 182 A Q H X S+ 0 0 19 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.917 109.7 52.0 -55.1 -42.5 36.5 -9.6 29.8 71 183 A K H X S+ 0 0 106 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.842 106.3 50.7 -65.2 -35.3 38.4 -9.6 26.5 72 184 A Q H < S+ 0 0 68 -4,-1.0 4,-0.5 2,-0.2 -1,-0.2 0.842 110.3 51.7 -72.0 -32.1 36.3 -12.3 25.0 73 185 A L H >X S+ 0 0 8 -4,-2.0 4,-3.1 2,-0.2 3,-1.2 0.946 112.8 42.9 -67.2 -50.4 33.1 -10.3 25.9 74 186 A E H 3X S+ 0 0 87 -4,-2.3 4,-2.1 1,-0.3 -2,-0.2 0.878 105.4 64.3 -62.2 -39.4 34.4 -7.1 24.4 75 187 A Q H 3< S+ 0 0 119 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.718 115.6 32.2 -56.5 -21.5 35.6 -9.1 21.4 76 188 A V H X4 S+ 0 0 22 -3,-1.2 3,-0.6 -4,-0.5 -2,-0.2 0.812 109.6 61.2-102.8 -48.2 31.9 -9.8 20.8 77 189 A I H 3< S+ 0 0 51 -4,-3.1 2,-1.2 1,-0.3 -2,-0.2 0.818 91.6 73.8 -50.7 -31.6 30.1 -6.7 22.1 78 190 A A T 3< S+ 0 0 91 -4,-2.1 2,-0.4 -5,-0.2 -1,-0.3 -0.055 78.3 99.1 -77.2 38.7 32.1 -4.8 19.3 79 191 A K S < S- 0 0 105 -2,-1.2 2,-0.4 -3,-0.6 -3,-0.0 -0.983 75.8-126.9-132.6 118.1 29.7 -6.4 16.8 80 192 A D 0 0 143 -2,-0.4 -2,-0.1 1,-0.3 -3,-0.0 -0.525 360.0 360.0 -68.8 119.5 26.8 -4.4 15.3 81 193 A L 0 0 99 -2,-0.4 -1,-0.3 -63,-0.1 -63,-0.1 0.554 360.0 360.0 55.9 360.0 23.5 -6.4 15.7 82 !* 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 83 148 B K > 0 0 215 0, 0.0 3,-0.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0-179.6 18.1 -9.5 -5.2 84 149 B H T 3 - 0 0 170 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.114 360.0 -31.1 -41.1 88.2 16.1 -6.8 -3.4 85 150 B Q T 3 - 0 0 127 -2,-0.6 -1,-0.2 1,-0.1 0, 0.0 0.994 67.1-157.9 55.9 79.9 17.7 -7.1 0.1 86 151 B L < - 0 0 114 -3,-0.7 3,-0.1 2,-0.1 -1,-0.1 0.672 19.5-148.4 -59.1 -17.0 18.6 -10.8 0.2 87 152 B Y - 0 0 108 1,-0.2 2,-1.4 2,-0.1 -1,-0.1 0.938 15.3-169.7 43.9 69.9 18.6 -10.5 4.0 88 153 B I > + 0 0 87 1,-0.2 3,-1.7 2,-0.1 4,-0.2 -0.276 37.5 138.3 -84.6 51.1 21.3 -13.1 4.8 89 154 B D T 3 + 0 0 65 -2,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.035 53.8 88.4 -81.2 24.6 20.6 -13.1 8.5 90 155 B E T 3 S+ 0 0 56 2,-0.2 3,-0.4 1,-0.1 -1,-0.3 0.468 75.3 63.9 -94.0 -14.8 21.0 -16.9 8.0 91 156 B T S X> S+ 0 0 77 -3,-1.7 4,-2.2 1,-0.2 3,-1.7 0.726 89.6 68.4 -75.4 -25.6 24.7 -16.2 8.6 92 157 B V H 3> S+ 0 0 35 1,-0.3 4,-3.1 2,-0.3 -1,-0.2 0.747 85.7 68.1 -62.0 -24.2 23.3 -15.2 12.0 93 158 B N H 34 S+ 0 0 32 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.245 113.7 28.3 -80.1 9.9 22.6 -19.0 12.3 94 159 B S H <> S+ 0 0 69 -3,-1.7 4,-1.0 3,-0.0 -2,-0.3 0.326 122.1 56.4-136.3 -25.9 26.4 -19.3 12.5 95 160 B N H X S+ 0 0 51 -4,-2.2 4,-2.4 2,-0.2 -3,-0.2 0.972 108.8 41.1 -74.3 -61.4 26.8 -15.9 14.0 96 161 B I H < S+ 0 0 40 -4,-3.1 5,-0.2 1,-0.2 -3,-0.2 0.894 110.4 59.2 -55.8 -47.0 24.6 -16.2 17.1 97 162 B P H >> S+ 0 0 30 0, 0.0 4,-1.0 0, 0.0 3,-1.0 0.903 111.9 38.3 -50.2 -51.7 25.8 -19.8 17.9 98 163 B T H >X S+ 0 0 87 -4,-1.0 4,-1.1 1,-0.2 3,-1.0 0.947 113.5 55.8 -67.1 -46.9 29.4 -18.9 18.3 99 164 B N H 3< S+ 0 0 18 -4,-2.4 -1,-0.2 1,-0.3 4,-0.2 0.288 113.0 44.1 -70.0 12.3 28.5 -15.6 20.0 100 165 B L H <> S+ 0 0 10 -3,-1.0 4,-1.1 -5,-0.1 -1,-0.3 0.471 95.0 72.7-125.6 -19.9 26.6 -17.7 22.5 101 166 B R H S+ 0 0 10 1,-0.2 4,-0.8 -5,-0.2 -2,-0.2 0.702 113.0 41.4 -49.6 -20.9 28.3 -16.1 26.6 104 169 B R H X S+ 0 0 101 -4,-1.1 4,-1.7 2,-0.2 5,-0.3 0.936 108.6 56.4 -86.0 -59.5 27.7 -19.5 28.2 105 170 B S H X S+ 0 0 64 -4,-1.6 4,-0.7 1,-0.2 -2,-0.2 0.680 115.9 38.4 -42.1 -34.7 31.3 -20.5 29.0 106 171 B I H X S+ 0 0 9 -4,-2.3 4,-1.8 2,-0.2 5,-0.3 0.889 110.0 55.8 -87.2 -46.9 31.8 -17.4 31.1 107 172 B L H < S+ 0 0 0 -4,-0.8 4,-0.3 -5,-0.4 -2,-0.2 0.694 115.7 43.4 -60.5 -15.4 28.4 -17.1 32.7 108 173 B E H X S+ 0 0 48 -4,-1.7 4,-1.2 2,-0.2 -1,-0.3 0.746 104.7 60.2 -97.9 -31.5 29.1 -20.6 34.0 109 174 B N H X S+ 0 0 48 -4,-0.7 4,-1.8 -5,-0.3 -2,-0.2 0.770 108.3 48.8 -66.3 -25.7 32.7 -20.0 34.9 110 175 B L H X S+ 0 0 3 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.810 102.4 59.1 -80.1 -34.3 31.3 -17.4 37.3 111 176 B R H > S+ 0 0 116 -4,-0.3 4,-0.7 -5,-0.3 -2,-0.2 0.782 110.6 42.7 -63.7 -33.1 28.9 -19.7 38.6 112 177 B S H X S+ 0 0 61 -4,-1.2 4,-1.4 2,-0.2 -2,-0.2 0.849 106.5 60.5 -78.9 -42.4 31.9 -22.0 39.6 113 178 B K H X S+ 0 0 37 -4,-1.8 4,-1.9 1,-0.2 5,-0.2 0.893 99.4 59.2 -58.8 -34.2 34.0 -19.2 41.0 114 179 B I H X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.933 99.5 54.1 -60.8 -49.1 31.3 -18.4 43.5 115 180 B Q H X S+ 0 0 101 -4,-0.7 4,-2.7 1,-0.2 -1,-0.2 0.883 106.9 52.2 -55.4 -39.3 31.3 -21.8 45.1 116 181 B K H X S+ 0 0 115 -4,-1.4 4,-3.8 1,-0.2 -1,-0.2 0.963 112.7 43.7 -61.9 -51.3 35.0 -21.6 45.8 117 182 B L H X S+ 0 0 2 -4,-1.9 4,-2.9 2,-0.3 5,-0.3 0.865 109.9 56.4 -60.8 -36.5 34.7 -18.3 47.5 118 183 B E H X S+ 0 0 49 -4,-2.9 4,-2.5 -5,-0.2 -1,-0.2 0.981 113.4 42.5 -58.4 -48.6 31.7 -19.5 49.4 119 184 B S H X S+ 0 0 53 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.3 0.966 110.8 54.8 -60.4 -55.4 33.9 -22.2 50.6 120 185 B D H X S+ 0 0 4 -4,-3.8 4,-1.8 1,-0.2 -1,-0.2 0.859 110.8 46.0 -47.8 -42.2 36.9 -19.9 51.2 121 186 B V H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 5,-0.3 0.944 109.7 53.2 -69.0 -48.5 34.7 -17.7 53.4 122 187 B S H X S+ 0 0 49 -4,-2.5 4,-1.9 -5,-0.3 3,-0.3 0.959 108.1 51.9 -50.3 -54.6 33.2 -20.6 55.4 123 188 B A H X S+ 0 0 24 -4,-2.7 4,-2.4 1,-0.3 3,-0.4 0.905 110.2 47.9 -48.0 -49.2 36.7 -21.9 56.1 124 189 B Q H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.3 -1,-0.3 0.865 107.4 54.9 -62.4 -39.1 37.8 -18.5 57.5 125 190 B M H < S+ 0 0 38 -4,-2.5 -1,-0.3 -3,-0.3 4,-0.2 0.831 109.3 49.6 -63.5 -31.5 34.7 -18.2 59.6 126 191 B E H >X S+ 0 0 88 -4,-1.9 3,-1.5 -3,-0.4 4,-0.5 0.913 108.0 52.3 -71.9 -40.9 35.7 -21.5 61.1 127 192 B Y H >< S+ 0 0 48 -4,-2.4 -73,-0.9 1,-0.3 -72,-0.6 0.800 106.4 57.1 -63.4 -27.2 39.2 -20.3 61.6 128 193 B b T 3< S+ 0 0 14 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.478 78.9 83.8 -84.8 -4.8 37.7 -17.3 63.5 129 194 B R T <4 S+ 0 0 189 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.2 0.916 100.6 43.8 -61.6 -36.9 35.8 -19.3 66.0 130 195 B T S << S- 0 0 75 -3,-0.5 -76,-3.3 -4,-0.5 -75,-0.4 -0.891 91.7-139.2-110.7 130.0 39.1 -19.3 67.8 131 196 B P B -A 53 0A 69 0, 0.0 -78,-0.3 0, 0.0 2,-0.2 -0.351 17.5-101.3 -85.0 169.4 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158.8 -68.6 145.9 61.9 0.8 81.4 142 207 B S + 0 0 41 379,-0.2 2,-0.3 18,-0.1 20,-0.2 -0.970 6.0 153.4-158.8 165.0 59.2 3.3 80.7 143 208 B G B -d 162 0D 10 18,-0.6 20,-2.2 -2,-0.3 3,-0.1 -0.942 62.3 -61.3-173.5-170.9 58.7 7.0 80.1 144 209 B K S S- 0 0 84 -2,-0.3 2,-0.3 18,-0.2 21,-0.1 0.844 111.8 -30.7 -59.2 -33.7 56.6 9.8 78.5 145 210 B E S > S- 0 0 10 18,-0.1 4,-2.3 17,-0.1 -1,-0.2 -0.969 80.5 -65.9-171.2 178.4 57.5 8.2 75.1 146 211 B e H > S+ 0 0 0 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.855 123.4 53.1 -46.2 -51.5 60.0 6.2 73.1 147 212 B E H > S+ 0 0 30 36,-0.8 4,-2.3 1,-0.2 5,-0.2 0.964 110.0 46.8 -52.4 -59.0 62.7 9.0 73.1 148 213 B E H > S+ 0 0 35 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.913 112.0 53.7 -51.7 -42.6 62.6 9.3 76.8 149 214 B I H <>S+ 0 0 0 -4,-2.3 5,-2.0 1,-0.2 -1,-0.2 0.924 105.4 50.4 -58.1 -49.7 62.8 5.6 77.1 150 215 B I H ><5S+ 0 0 42 -4,-2.8 3,-1.1 1,-0.3 -1,-0.2 0.895 111.1 51.1 -60.1 -33.0 65.9 5.2 74.9 151 216 B R H 3<5S+ 0 0 128 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.869 102.6 59.6 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2,-0.2 3,-0.6 0.944 121.1 54.8 -55.7 -57.6 35.4 7.4 63.3 202 267 B D H 3> S+ 0 0 77 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.822 103.6 52.4 -47.8 -48.8 35.7 5.9 66.8 203 268 B P H 3> S+ 0 0 38 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.867 109.1 51.4 -59.3 -37.5 38.3 3.2 66.1 204 269 B Y H << S+ 0 0 0 -4,-1.1 27,-2.9 -3,-0.6 -2,-0.2 0.887 111.5 48.9 -67.4 -32.5 40.6 5.8 64.6 205 270 B K H < S+ 0 0 35 -4,-1.6 27,-1.6 25,-0.3 28,-0.5 0.966 122.1 31.3 -69.6 -52.8 40.1 7.9 67.7 206 271 B Q H < S- 0 0 110 -4,-2.8 -2,-0.2 1,-0.2 2,-0.2 0.908 113.6-121.1 -71.8 -43.1 40.8 5.1 70.2 207 272 B G < - 0 0 22 -4,-2.9 2,-0.3 -5,-0.3 22,-0.2 -0.307 28.5-153.5 112.2 158.3 43.2 3.2 68.0 208 273 B F E +I 228 0D 19 20,-1.8 20,-2.2 -2,-0.2 2,-0.2 -0.961 40.3 55.3-156.8 170.6 43.0 -0.3 66.7 209 274 B G E S-I 227 0D 12 235,-0.4 2,-0.6 -2,-0.3 18,-0.2 -0.493 86.1 -47.8 99.1-171.2 45.1 -3.2 65.5 210 275 B N - 0 0 13 16,-2.5 15,-0.5 -2,-0.2 3,-0.1 -0.930 38.2-165.7-111.0 115.5 47.9 -5.2 67.0 211 276 B V S S- 0 0 33 -2,-0.6 14,-1.6 1,-0.2 2,-0.3 0.939 70.6 -10.1 -62.6 -51.9 50.8 -3.2 68.5 212 277 B A E -M 224 0E 6 12,-0.3 2,-0.3 14,-0.1 -1,-0.2 -0.988 58.6-153.4-150.6 158.3 53.3 -6.0 68.7 213 278 B T E -M 223 0E 41 10,-2.6 10,-1.8 -2,-0.3 -54,-0.1 -0.911 34.7 -87.8-130.8 159.6 53.6 -9.7 68.3 214 279 B N - 0 0 40 -2,-0.3 7,-0.2 7,-0.2 5,-0.1 -0.278 37.2-134.8 -66.8 145.6 55.9 -12.4 69.7 215 280 B T - 0 0 42 5,-1.1 -1,-0.1 3,-0.1 6,-0.1 0.663 66.6 -42.2 -69.8-125.1 59.0 -13.1 67.9 216 281 B D S S- 0 0 133 1,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.955 117.6 -50.1 -70.5 -50.4 60.0 -16.8 67.3 217 282 B G S S+ 0 0 55 3,-0.1 -3,-0.0 0, 0.0 -1,-0.0 0.098 92.5 148.4-178.3 29.6 59.0 -17.7 70.8 218 283 B K - 0 0 95 2,-0.2 -3,-0.1 1,-0.1 4,-0.0 -0.260 61.7-109.2 -72.7 164.8 60.8 -15.1 73.0 219 284 B N S S+ 0 0 60 -5,-0.1 -82,-1.0 -83,-0.1 2,-0.3 0.705 97.7 58.1 -68.3 -16.9 59.3 -13.9 76.2 220 285 B Y S S- 0 0 68 -84,-0.2 2,-1.2 -7,-0.0 -5,-1.1 -0.760 82.8-115.4-121.5 164.9 58.7 -10.5 74.5 221 286 B d + 0 0 1 -84,-0.5 -62,-1.6 -2,-0.3 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