==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 06-AUG-10 2XNY . COMPND 2 MOLECULE: FIBRINOGEN ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.MACHEBOEUF,C.Y FU,A.S.ZINKERNAGEL,J.E.JOHNSON,V.NIZET,P.GH . 1359 8 16 10 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 60177.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 842 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 248 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 . 0 0.0 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 . 119 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 131 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 230 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 0.7 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 2 8 0 4 2 0 0 0 0 0 0 0 0 0 0 2 2 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 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 . 16 20 2 2 8 2 4 4 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 1 134 A Q 0 0 190 0, 0.0 2,-0.9 0, 0.0 359,-0.0 0.000 360.0 360.0 360.0-106.0 -24.6 -84.7 53.8 2 135 A L - 0 0 104 1,-0.1 2,-0.3 2,-0.1 0, 0.0 -0.545 360.0-173.2 -69.4 102.9 -24.4 -86.2 57.3 3 136 A L + 0 0 128 -2,-0.9 2,-1.9 1,-0.1 -1,-0.1 -0.184 27.7 147.3 -93.3 40.5 -27.7 -85.4 58.9 4 137 A Q + 0 0 102 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.554 4.4 154.0 -78.5 79.7 -26.7 -86.7 62.4 5 138 A K > + 0 0 76 -2,-1.9 3,-1.3 1,-0.2 -1,-0.2 0.110 30.0 120.3 -95.3 18.8 -28.8 -84.3 64.4 6 139 A N T >> + 0 0 57 1,-0.3 4,-1.0 2,-0.2 3,-0.6 0.104 37.7 104.0 -72.2 22.5 -28.9 -86.8 67.3 7 140 A V H 3> S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.669 72.4 64.9 -73.8 -19.1 -27.2 -84.1 69.4 8 141 A R H <> S+ 0 0 145 -3,-1.3 4,-0.7 2,-0.2 -1,-0.2 0.664 99.4 52.1 -72.7 -18.9 -30.7 -83.8 70.9 9 142 A A H <> S+ 0 0 41 -3,-0.6 4,-1.2 2,-0.2 -2,-0.2 0.797 110.5 45.5 -83.8 -34.1 -30.2 -87.4 72.1 10 143 A Q H X S+ 0 0 2 -4,-1.0 4,-1.5 2,-0.2 -2,-0.2 0.766 108.8 57.7 -76.8 -28.4 -26.9 -86.5 73.8 11 144 A L H X S+ 0 0 0 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.849 106.4 49.0 -67.2 -36.9 -28.4 -83.4 75.3 12 145 A V H X S+ 0 0 37 -4,-0.7 4,-1.9 2,-0.2 -2,-0.2 0.858 109.4 51.8 -69.4 -39.1 -31.1 -85.5 77.0 13 146 A D H X S+ 0 0 69 -4,-1.2 4,-1.8 1,-0.2 -2,-0.2 0.817 109.6 50.2 -67.4 -33.7 -28.4 -87.9 78.4 14 147 A M H X S+ 0 0 0 -4,-1.5 4,-2.8 2,-0.2 -1,-0.2 0.843 107.0 53.5 -72.9 -37.7 -26.5 -84.9 79.8 15 148 A K H X S+ 0 0 19 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.942 112.2 44.2 -61.9 -51.8 -29.6 -83.5 81.5 16 149 A R H X S+ 0 0 51 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.917 115.9 48.4 -53.8 -49.0 -30.3 -86.8 83.3 17 150 A L H X S+ 0 0 9 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.867 108.6 52.5 -65.2 -41.6 -26.7 -87.2 84.2 18 151 A E H X S+ 0 0 13 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.941 115.4 42.0 -56.7 -50.0 -26.4 -83.6 85.6 19 152 A V H X S+ 0 0 10 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.919 114.5 51.1 -63.3 -46.4 -29.4 -84.3 87.8 20 153 A D H X S+ 0 0 10 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.869 112.8 45.8 -59.7 -40.6 -28.2 -87.8 88.8 21 154 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.867 109.3 55.1 -71.9 -38.6 -24.8 -86.4 89.7 22 155 A D H X S+ 0 0 13 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.928 111.8 44.6 -57.3 -46.9 -26.3 -83.5 91.7 23 156 A I H X S+ 0 0 16 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.919 114.7 48.4 -62.0 -48.5 -28.3 -86.1 93.7 24 157 A K H < S+ 0 0 11 -4,-2.2 4,-0.2 2,-0.2 -2,-0.2 0.875 111.4 48.0 -64.9 -42.2 -25.3 -88.4 94.2 25 158 A I H >< S+ 0 0 4 -4,-2.9 3,-1.5 1,-0.2 4,-0.4 0.910 111.0 52.8 -62.9 -42.4 -23.0 -85.6 95.3 26 159 A R H >< S+ 0 0 32 -4,-1.9 3,-1.7 -5,-0.3 4,-0.3 0.881 100.1 60.9 -59.8 -39.3 -25.6 -84.4 97.7 27 160 A S T 3< S+ 0 0 5 -4,-2.0 132,-0.4 1,-0.3 3,-0.3 0.540 94.3 66.9 -67.2 -6.3 -26.0 -87.9 99.2 28 161 A a T X> S+ 0 0 0 -3,-1.5 4,-3.0 -4,-0.2 3,-1.9 0.645 78.1 79.9 -84.6 -19.4 -22.3 -87.6 100.2 29 162 A R T <4 S+ 0 0 129 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.2 0.777 95.8 46.9 -57.3 -29.6 -23.1 -84.7 102.7 30 163 A G T 34 S+ 0 0 3 127,-1.8 362,-0.5 -4,-0.3 -1,-0.3 0.368 121.7 35.8 -93.1 3.8 -24.2 -87.5 105.2 31 164 A S T <4 S+ 0 0 10 -3,-1.9 64,-1.4 360,-0.1 2,-0.2 0.679 107.1 57.9-119.5 -36.6 -21.1 -89.6 104.6 32 165 A b B < S-A 94 0A 5 -4,-3.0 59,-0.2 62,-0.3 -1,-0.1 -0.646 78.1-111.7-116.4 159.7 -18.0 -87.4 104.0 33 166 A S S S+ 0 0 60 60,-1.9 2,-0.3 57,-1.0 63,-0.1 0.870 101.5 23.5 -50.3 -48.4 -16.0 -84.7 105.8 34 167 A R - 0 0 153 56,-0.3 2,-0.5 59,-0.2 -1,-0.1 -0.935 68.2-143.7-128.0 146.5 -17.1 -82.0 103.3 35 168 A A - 0 0 27 -2,-0.3 2,-0.4 -6,-0.1 -9,-0.1 -0.949 26.5-121.6-112.2 124.6 -20.0 -81.5 100.9 36 169 A L - 0 0 29 -2,-0.5 2,-0.7 -11,-0.2 -7,-0.1 -0.491 20.8-137.0 -68.8 116.9 -19.4 -79.9 97.5 37 170 A A + 0 0 96 -2,-0.4 2,-0.3 -11,-0.0 -1,-0.1 -0.678 47.9 139.6 -76.3 111.7 -21.5 -76.7 97.2 38 171 A R - 0 0 30 -2,-0.7 2,-0.2 -16,-0.1 0, 0.0 -0.923 34.5-148.9-149.2 171.0 -22.8 -76.9 93.6 39 172 A E - 0 0 172 -2,-0.3 2,-0.4 2,-0.0 -17,-0.0 -0.814 15.9-123.9-136.1 174.0 -25.9 -76.3 91.4 40 173 A V - 0 0 34 -2,-0.2 2,-1.2 -18,-0.0 3,-0.2 -0.995 14.0-149.3-125.4 125.6 -27.6 -77.5 88.2 41 174 A D > + 0 0 86 -2,-0.4 4,-1.4 1,-0.2 5,-0.1 -0.698 29.1 161.0 -95.7 82.8 -28.4 -75.1 85.4 42 175 A L H > S+ 0 0 52 -2,-1.2 4,-1.7 1,-0.2 -1,-0.2 0.703 74.6 62.6 -70.1 -22.4 -31.6 -76.6 83.9 43 176 A K H > S+ 0 0 152 2,-0.2 4,-1.7 -3,-0.2 -1,-0.2 0.902 103.0 46.5 -68.8 -44.5 -32.2 -73.2 82.3 44 177 A D H > S+ 0 0 46 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.884 112.6 51.1 -65.2 -40.6 -29.0 -73.3 80.3 45 178 A Y H < S+ 0 0 2 -4,-1.4 4,-0.4 1,-0.2 -1,-0.2 0.867 113.9 43.5 -63.1 -39.4 -29.8 -76.9 79.2 46 179 A E H X S+ 0 0 88 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.731 106.0 61.1 -82.2 -24.6 -33.4 -75.9 78.1 47 180 A D H X S+ 0 0 95 -4,-1.7 4,-0.6 2,-0.2 -1,-0.2 0.881 114.4 35.1 -67.4 -40.6 -32.4 -72.7 76.3 48 181 A Q H < S+ 0 0 19 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.516 113.9 59.2 -91.1 -9.0 -30.2 -74.6 73.9 49 182 A Q H 4 S+ 0 0 39 -4,-0.4 4,-0.5 -5,-0.1 -2,-0.2 0.684 99.1 58.2 -84.5 -25.2 -32.6 -77.5 73.9 50 183 A K H < S+ 0 0 137 -4,-1.3 4,-0.2 2,-0.1 -2,-0.2 0.822 107.0 58.7 -69.4 -35.3 -35.2 -75.0 72.6 51 184 A Q S < S+ 0 0 78 -4,-0.6 2,-3.5 2,-0.2 -3,-0.1 0.004 90.5 49.7 -72.3-166.9 -32.8 -74.5 69.7 52 185 A L S > S+ 0 0 5 1,-0.3 4,-1.4 10,-0.0 -1,-0.1 -0.321 113.6 53.3 62.7 -61.1 -31.8 -77.5 67.5 53 186 A E T 4 S+ 0 0 94 -2,-3.5 -1,-0.3 -4,-0.5 -2,-0.2 0.731 110.6 50.6 -65.3 -23.9 -35.5 -78.2 67.2 54 187 A Q T 4 S+ 0 0 141 -4,-0.2 -1,-0.2 1,-0.1 -3,-0.1 0.915 111.6 42.6 -77.7 -50.2 -35.6 -74.6 66.1 55 188 A V T 4 S+ 0 0 40 1,-0.2 2,-0.6 2,-0.1 -2,-0.2 0.627 111.7 60.9 -75.4 -14.3 -32.8 -74.8 63.5 56 189 A I < 0 0 60 -4,-1.4 -1,-0.2 1,-0.1 6,-0.0 -0.810 360.0 360.0-111.1 86.5 -34.3 -78.1 62.3 57 190 A A 0 0 133 -2,-0.6 -1,-0.1 -3,-0.1 -2,-0.1 0.380 360.0 360.0-147.8 360.0 -37.8 -77.1 61.2 58 !* 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 59 161 B I 0 0 167 0, 0.0 3,-0.4 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -46.9 -29.8 -75.4 56.3 60 162 B P > + 0 0 109 0, 0.0 2,-1.3 0, 0.0 3,-0.6 0.906 360.0 53.4 -66.3 -39.8 -27.0 -72.9 55.7 61 163 B T T 3 S+ 0 0 79 1,-0.2 4,-0.1 2,-0.1 0, 0.0 -0.569 84.8 94.0 -92.3 68.8 -27.2 -71.7 59.3 62 164 B N T 3> S+ 0 0 21 -2,-1.3 4,-0.8 -3,-0.4 -1,-0.2 0.525 71.5 59.0-131.9 -24.0 -26.9 -75.2 60.9 63 165 B L T <4 S+ 0 0 96 -3,-0.6 -2,-0.1 -4,-0.2 4,-0.0 0.290 97.6 68.3 -91.3 7.7 -23.2 -75.6 61.6 64 166 B R T > S+ 0 0 154 3,-0.1 4,-1.0 2,-0.1 3,-0.2 0.929 110.9 21.8 -90.0 -60.3 -23.3 -72.5 63.9 65 167 B V H > S+ 0 0 32 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.824 120.3 60.5 -80.0 -34.1 -25.4 -73.5 66.9 66 168 B L H X S+ 0 0 21 -4,-0.8 4,-0.6 1,-0.2 -1,-0.2 0.650 106.9 48.1 -69.8 -16.5 -24.8 -77.3 66.4 67 169 B R H > S+ 0 0 43 -3,-0.2 4,-1.1 2,-0.1 -1,-0.2 0.797 114.1 45.2 -86.5 -36.5 -21.1 -76.6 66.8 68 170 B S H X S+ 0 0 44 -4,-1.0 4,-1.3 2,-0.2 -2,-0.2 0.757 106.5 59.8 -79.6 -27.8 -21.6 -74.5 69.9 69 171 B I H X S+ 0 0 2 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.896 109.0 42.9 -65.8 -42.3 -24.1 -77.0 71.5 70 172 B L H X S+ 0 0 5 -4,-0.6 4,-1.9 2,-0.2 -2,-0.2 0.816 113.1 52.3 -74.7 -32.6 -21.5 -79.8 71.5 71 173 B E H X S+ 0 0 16 -4,-1.1 4,-0.8 2,-0.2 -1,-0.2 0.726 108.9 51.8 -74.3 -24.3 -18.7 -77.5 72.7 72 174 B N H X S+ 0 0 32 -4,-1.3 4,-1.3 2,-0.2 3,-0.3 0.917 110.0 48.7 -70.0 -47.5 -21.1 -76.5 75.5 73 175 B L H X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.841 107.7 53.5 -63.1 -38.1 -21.7 -80.2 76.5 74 176 B R H X S+ 0 0 11 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.810 109.7 48.2 -69.4 -31.1 -17.9 -81.0 76.5 75 177 B S H X S+ 0 0 66 -4,-0.8 4,-1.4 -3,-0.3 -1,-0.2 0.737 109.6 54.3 -76.8 -25.5 -17.3 -78.1 78.9 76 178 B K H X S+ 0 0 33 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.808 106.8 50.2 -73.8 -33.8 -20.2 -79.5 81.0 77 179 B I H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.856 109.3 52.0 -71.0 -36.7 -18.6 -82.9 81.1 78 180 B Q H X S+ 0 0 107 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.869 110.9 47.5 -64.4 -39.1 -15.3 -81.2 82.3 79 181 B K H X S+ 0 0 113 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.923 115.0 44.6 -68.0 -46.3 -17.2 -79.4 85.1 80 182 B L H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.887 111.0 54.8 -63.0 -42.0 -19.0 -82.7 86.2 81 183 B E H X S+ 0 0 65 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.869 112.9 43.3 -56.1 -41.0 -15.7 -84.6 85.9 82 184 B S H X S+ 0 0 70 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.900 112.8 51.5 -73.7 -45.9 -14.2 -82.0 88.3 83 185 B D H X S+ 0 0 11 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.950 112.2 45.0 -54.7 -56.1 -17.2 -81.9 90.6 84 186 B V H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.870 114.4 50.5 -57.3 -41.5 -17.3 -85.7 91.1 85 187 B S H X S+ 0 0 61 -4,-1.4 4,-1.3 -5,-0.3 -1,-0.2 0.887 109.2 49.9 -65.7 -42.9 -13.5 -85.8 91.5 86 188 B A H X S+ 0 0 32 -4,-2.5 4,-1.6 2,-0.2 3,-0.4 0.927 110.8 49.4 -61.9 -46.7 -13.5 -83.1 94.2 87 189 B Q H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.871 105.2 59.4 -60.6 -38.8 -16.2 -84.8 96.2 88 190 B M H < S+ 0 0 56 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.847 104.2 50.4 -58.5 -37.4 -14.2 -88.1 96.0 89 191 B E H >< S+ 0 0 107 -4,-1.3 3,-1.5 -3,-0.4 -1,-0.2 0.881 107.1 53.4 -67.8 -40.2 -11.3 -86.3 97.8 90 192 B Y H >< S+ 0 0 51 -4,-1.6 -57,-1.0 1,-0.3 3,-1.0 0.808 102.6 60.4 -59.5 -31.5 -13.7 -85.1 100.5 91 193 B b T 3< S+ 0 0 12 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.267 74.8 92.8 -85.2 11.8 -14.8 -88.8 100.9 92 194 B R T < S+ 0 0 186 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.1 0.771 99.9 26.8 -68.4 -29.7 -11.2 -89.8 101.8 93 195 B T S < S- 0 0 79 -3,-1.0 -60,-1.9 -4,-0.2 -59,-0.2 -0.954 91.5-118.5-131.0 150.7 -12.3 -89.2 105.4 94 196 B P B -A 32 0A 65 0, 0.0 -62,-0.3 0, 0.0 2,-0.2 -0.337 26.1-101.7 -85.2 167.5 -15.9 -89.5 106.9 95 197 B c - 0 0 16 -64,-1.4 298,-2.6 -2,-0.1 2,-0.3 -0.544 44.7-147.0 -73.6 154.8 -18.1 -86.9 108.6 96 198 B T E -b 393 0B 96 296,-0.3 2,-0.3 -2,-0.2 298,-0.2 -0.889 19.9-176.1-127.1 156.3 -18.2 -87.3 112.4 97 199 B V E -b 394 0B 15 296,-2.1 298,-2.5 -2,-0.3 2,-0.3 -0.931 17.8-150.1-137.2 163.2 -20.6 -86.8 115.3 98 200 B S + 0 0 46 -2,-0.3 2,-1.2 296,-0.2 296,-0.1 -0.787 20.7 179.0-131.8 87.4 -20.2 -87.1 119.1 99 201 B d - 0 0 2 -2,-0.3 84,-0.2 84,-0.1 83,-0.1 -0.698 12.2-160.5 -96.9 84.1 -23.6 -88.2 120.3 100 202 B N - 0 0 12 -2,-1.2 84,-0.4 82,-0.9 372,-0.2 -0.396 28.2-110.7 -58.7 142.3 -23.3 -88.5 124.1 101 203 B I E -C 471 0C 1 370,-2.1 370,-2.9 82,-0.1 22,-0.1 -0.686 19.2-120.0 -96.5 124.5 -26.1 -90.7 125.3 102 204 B P E -C 470 0C 7 0, 0.0 22,-0.3 0, 0.0 368,-0.3 -0.251 18.9-132.9 -51.8 139.5 -29.0 -89.5 127.5 103 205 B V S S+ 0 0 6 366,-2.4 329,-0.2 377,-0.1 2,-0.2 0.923 85.9 85.6 -58.0 -45.3 -29.2 -91.3 130.8 104 206 B V + 0 0 10 365,-0.4 20,-0.4 363,-0.1 2,-0.3 -0.386 57.2 160.0 -69.2 129.6 -32.9 -91.8 130.3 105 207 B S + 0 0 38 361,-0.2 2,-0.3 -2,-0.2 20,-0.2 -0.879 6.4 154.0-140.1 168.1 -33.9 -94.9 128.3 106 208 B G B -d 125 0D 8 18,-0.6 20,-2.2 -2,-0.3 3,-0.1 -0.946 61.1 -66.0-174.2-169.8 -36.9 -97.2 127.8 107 209 B K S S- 0 0 101 -2,-0.3 2,-0.3 18,-0.2 18,-0.1 0.844 109.7 -28.3 -65.7 -37.8 -38.6 -99.6 125.3 108 210 B E S > S- 0 0 18 18,-0.1 4,-1.8 17,-0.1 3,-0.1 -0.898 83.4 -67.9-161.6-167.5 -39.2 -96.6 122.9 109 211 B e 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-0.928 33.2 -92.5-131.8 159.8 -26.2 -84.8 114.6 177 279 B N - 0 0 51 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.461 35.8-139.9 -71.1 137.0 -24.7 -82.2 117.0 178 280 B T > - 0 0 32 5,-0.9 3,-2.3 -2,-0.2 5,-0.2 -0.767 56.2 -46.8 -99.3 147.4 -26.3 -78.8 117.1 179 281 B D T 3 S- 0 0 132 -2,-0.3 -2,-0.1 1,-0.3 2,-0.0 0.013 120.0 -27.6 30.1-113.3 -24.2 -75.6 117.4 180 282 B G T 3 S+ 0 0 74 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.468 99.9 134.3-120.4 58.1 -21.7 -76.3 120.2 181 283 B K < - 0 0 95 -3,-2.3 4,-0.0 2,-0.2 -3,-0.0 -0.829 57.4-136.5-105.2 146.2 -23.7 -78.9 122.2 182 284 B N S S+ 0 0 47 -2,-0.3 -82,-0.9 -5,-0.1 2,-0.3 0.207 85.6 60.8 -85.5 16.2 -22.3 -82.2 123.5 183 285 B Y S S- 0 0 54 -5,-0.2 2,-1.1 -84,-0.2 -5,-0.9 -0.960 87.3-110.1-140.4 159.7 -25.5 -84.0 122.4 184 286 B d + 0 0 2 -84,-0.4 -62,-1.7 -2,-0.3 -7,-0.2 -0.708 43.8 156.2 -98.0 89.3 -27.3 -84.7 119.1 185 287 B G + 0 0 10 -2,-1.1 -1,-0.2 -64,-0.2 -8,-0.1 0.456 54.4 76.4 -91.4 -4.6 -30.6 -82.8 119.2 186 288 B L E S-M 176 0E 86 -10,-1.7 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