==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 26-SEP-05 2D39 . COMPND 2 MOLECULE: FICOLIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.TANIO,S.KONDO,S.SUGIO,T.KOHNO . 621 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25530.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 404 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 171 27.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 11 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 61 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.4 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 3 0 6 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 0 PARALLEL BRIDGES PER LADDER . 8 10 6 0 4 5 1 3 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 . 5 0 0 0 0 0 0 2 1 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 0 182 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-111.1 38.6 76.7 4.9 2 114 A F - 0 0 126 20,-0.0 20,-0.1 21,-0.0 25,-0.0 -0.695 360.0-164.0-116.1 77.0 37.4 79.0 7.7 3 115 A P - 0 0 18 0, 0.0 20,-3.8 0, 0.0 3,-0.1 -0.336 7.6-162.6 -59.2 140.6 33.8 77.9 8.5 4 116 A R S S- 0 0 107 18,-0.2 2,-0.3 1,-0.2 18,-0.1 0.561 70.0 -4.0-101.3 -12.4 32.0 80.6 10.5 5 117 A N S >> S- 0 0 33 16,-0.1 4,-1.2 19,-0.1 3,-0.6 -0.963 81.4 -88.6-165.2 174.2 29.2 78.3 11.7 6 118 A a H 3> S+ 0 0 0 -2,-0.3 4,-2.4 1,-0.2 37,-0.2 0.728 119.3 65.6 -67.7 -21.5 27.8 74.8 11.4 7 119 A K H 3> S+ 0 0 70 35,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.893 100.1 50.7 -67.0 -38.4 25.7 75.9 8.4 8 120 A D H <> S+ 0 0 53 -3,-0.6 4,-0.8 2,-0.2 -1,-0.2 0.869 109.9 50.6 -66.4 -36.3 28.9 76.5 6.5 9 121 A L H ><>S+ 0 0 7 -4,-1.2 5,-1.7 2,-0.2 3,-0.9 0.940 107.8 51.9 -67.0 -46.1 30.2 73.0 7.4 10 122 A L H ><5S+ 0 0 33 -4,-2.4 3,-1.6 1,-0.3 -2,-0.2 0.894 107.3 52.8 -56.1 -43.2 26.9 71.3 6.3 11 123 A D H 3<5S+ 0 0 95 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.734 103.3 61.5 -65.0 -22.2 27.2 73.1 2.9 12 124 A R T <<5S- 0 0 158 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.217 130.4 -86.9 -90.7 14.6 30.7 71.7 2.6 13 125 A G T < 5S+ 0 0 37 -3,-1.6 2,-1.4 1,-0.2 -3,-0.2 0.388 81.5 138.3 101.1 -6.8 29.6 68.0 2.7 14 126 A Y < + 0 0 83 -5,-1.7 -1,-0.2 1,-0.2 -2,-0.1 -0.561 14.7 160.7 -79.0 95.8 29.4 67.4 6.5 15 127 A F + 0 0 27 -2,-1.4 2,-0.3 462,-0.2 465,-0.3 0.737 49.6 74.5 -89.9 -21.2 26.3 65.4 6.7 16 128 A L S S- 0 0 4 -3,-0.2 465,-0.3 463,-0.2 18,-0.1 -0.755 85.2-113.4 -97.2 144.0 26.9 63.7 10.1 17 129 A S B +a 481 0A 9 463,-2.6 465,-3.2 -2,-0.3 2,-0.3 -0.362 61.5 115.2 -68.3 149.5 26.6 65.6 13.4 18 130 A G E -B 34 0B 0 16,-1.6 16,-3.0 463,-0.2 2,-0.3 -0.945 64.1 -57.2 167.4 176.9 29.9 66.0 15.2 19 131 A W E +B 33 0B 33 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.617 51.5 163.7 -86.0 139.6 32.5 68.4 16.5 20 132 A H E -B 32 0B 26 12,-2.4 12,-3.1 -2,-0.3 2,-0.5 -0.973 39.1-108.3-148.5 157.3 34.2 70.8 14.2 21 133 A T E -B 31 0B 56 -2,-0.3 2,-0.3 10,-0.3 10,-0.2 -0.781 37.2-179.2 -91.6 128.6 36.2 73.9 14.5 22 134 A I E -B 30 0B 0 8,-2.5 8,-2.5 -2,-0.5 2,-0.6 -0.861 25.8-121.4-121.0 160.7 34.5 77.1 13.3 23 135 A Y E -B 29 0B 58 -20,-3.8 4,-0.1 -2,-0.3 5,-0.1 -0.916 23.6-142.3-111.9 117.4 35.9 80.6 13.3 24 136 A L > - 0 0 2 4,-2.5 3,-3.1 -2,-0.6 60,-0.1 -0.028 40.7 -82.2 -64.6 171.7 34.0 83.3 15.3 25 137 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 59,-0.0 0.834 135.7 44.4 -44.7 -42.6 33.6 86.9 14.1 26 138 A D T 3 S- 0 0 110 2,-0.1 -2,-0.1 1,-0.0 57,-0.0 0.113 123.1-108.3 -91.8 20.2 37.1 87.8 15.4 27 139 A C < + 0 0 81 -3,-3.1 -1,-0.0 1,-0.2 3,-0.0 0.540 65.6 155.6 65.4 9.6 38.4 84.6 13.8 28 140 A R - 0 0 91 -5,-0.1 -4,-2.5 1,-0.1 -1,-0.2 -0.502 45.5-123.5 -65.9 126.6 38.9 82.9 17.2 29 141 A P E -B 23 0B 78 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.552 33.6-179.0 -75.3 140.4 38.7 79.2 16.5 30 142 A L E -B 22 0B 7 -8,-2.5 -8,-2.5 -2,-0.2 2,-0.6 -0.977 24.2-137.8-141.7 124.8 36.1 77.3 18.5 31 143 A T E +B 21 0B 29 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.3 -0.731 36.8 174.5 -84.1 120.4 35.4 73.6 18.5 32 144 A V E -B 20 0B 0 -12,-3.1 -12,-2.4 -2,-0.6 2,-0.6 -0.867 36.9-109.1-127.7 160.9 31.6 73.2 18.5 33 145 A L E -BC 19 45B 5 12,-0.7 12,-3.2 -2,-0.3 2,-0.5 -0.799 34.0-155.1 -89.7 119.3 29.1 70.4 18.2 34 146 A a E -BC 18 44B 0 -16,-3.0 -16,-1.6 -2,-0.6 2,-0.9 -0.853 7.6-152.3 -98.7 124.9 27.3 70.6 14.8 35 147 A D E + C 0 43B 6 8,-3.2 8,-2.2 -2,-0.5 7,-0.7 -0.850 25.1 165.7 -94.6 105.2 23.8 69.1 14.5 36 148 A M + 0 0 11 -2,-0.9 -1,-0.2 5,-0.3 4,-0.1 0.413 68.3 52.6 -99.3 -0.4 23.7 68.3 10.8 37 149 A D S > S+ 0 0 42 6,-0.1 3,-0.7 -3,-0.1 2,-0.1 0.883 83.5 86.0-100.1 -53.5 20.6 66.1 11.1 38 150 A T G > S- 0 0 33 1,-0.2 3,-3.0 2,-0.2 5,-0.2 -0.263 107.2 -23.4 -62.3 130.7 17.8 67.9 12.9 39 151 A D G 3 S- 0 0 67 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.1 0.834 135.5 -31.6 38.4 57.4 15.5 70.2 11.0 40 152 A G G < S- 0 0 57 -3,-0.7 -1,-0.3 -4,-0.1 -2,-0.2 0.180 97.3-122.2 92.8 -19.3 17.7 70.8 8.0 41 153 A G S < S+ 0 0 0 -3,-3.0 -5,-0.3 1,-0.1 3,-0.1 -0.077 75.3 109.9 73.7-177.6 20.9 70.6 10.0 42 154 A G + 0 0 0 -7,-0.7 -35,-0.5 1,-0.3 2,-0.3 0.677 48.9 144.1 82.3 17.8 23.6 73.3 10.4 43 155 A W E -C 35 0B 0 -8,-2.2 -8,-3.2 -37,-0.2 2,-0.7 -0.728 46.4-140.0 -93.1 139.9 22.8 74.0 14.0 44 156 A T E -CD 34 207B 4 163,-3.3 163,-2.3 -2,-0.3 2,-0.5 -0.889 20.0-142.5 -98.6 117.4 25.5 74.9 16.5 45 157 A V E +CD 33 206B 0 -12,-3.2 -12,-0.7 -2,-0.7 161,-0.3 -0.705 27.1 171.0 -84.2 123.0 24.7 73.1 19.7 46 158 A F E + 0 0 0 159,-2.6 30,-2.8 -2,-0.5 31,-0.4 0.485 67.4 32.8-109.9 -5.5 25.6 75.2 22.8 47 159 A Q E +ED 75 205B 0 158,-1.4 158,-1.9 28,-0.2 2,-0.3 -0.982 59.6 172.3-149.6 138.3 24.0 73.0 25.5 48 160 A R E +ED 74 204B 42 26,-2.0 26,-1.6 -2,-0.3 2,-0.3 -0.952 3.9 176.5-149.6 127.7 23.4 69.3 25.8 49 161 A R E + D 0 203B 2 154,-2.5 154,-2.2 -2,-0.3 -2,-0.0 -0.937 18.4 143.6-123.8 149.5 22.1 67.1 28.7 50 162 A M S S+ 0 0 39 -2,-0.3 -1,-0.1 152,-0.2 154,-0.0 0.452 75.9 5.7-159.3 -22.5 21.7 63.4 28.3 51 163 A D S S- 0 0 70 3,-0.1 151,-0.1 136,-0.0 136,-0.1 0.363 87.5-109.3-155.1 4.7 22.5 61.4 31.5 52 164 A G S S+ 0 0 24 149,-0.2 128,-0.1 1,-0.1 4,-0.1 0.689 75.5 130.8 69.4 18.1 23.3 63.8 34.4 53 165 A S + 0 0 49 2,-0.1 2,-0.4 1,-0.0 -1,-0.1 0.703 59.8 66.3 -75.3 -19.7 27.0 62.8 34.3 54 166 A V S S- 0 0 18 13,-0.0 2,-0.5 15,-0.0 126,-0.2 -0.888 83.7-126.6-110.5 133.8 28.0 66.5 34.3 55 167 A D + 0 0 95 -2,-0.4 124,-0.1 1,-0.1 -2,-0.1 -0.621 26.9 176.5 -75.7 122.4 27.4 68.9 37.2 56 168 A F + 0 0 4 -2,-0.5 2,-2.2 107,-0.1 109,-0.6 0.447 53.9 99.2-106.0 -2.0 25.6 72.0 35.9 57 169 A Y + 0 0 44 107,-0.1 2,-0.2 89,-0.1 -1,-0.1 -0.491 62.1 143.8 -84.7 70.6 25.2 73.7 39.2 58 170 A R - 0 0 44 -2,-2.2 89,-0.7 1,-0.1 90,-0.2 -0.669 47.7-103.0-112.7 165.3 28.2 76.0 38.5 59 171 A D > - 0 0 64 -2,-0.2 4,-2.2 87,-0.2 5,-0.3 -0.115 41.1 -91.7 -81.0 177.6 29.2 79.5 39.2 60 172 A W H > S+ 0 0 14 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.909 123.9 53.3 -54.1 -48.6 29.3 82.6 36.9 61 173 A A H > S+ 0 0 59 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.880 109.3 49.0 -56.5 -41.9 33.0 81.9 35.9 62 174 A A H > S+ 0 0 16 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.928 113.3 44.7 -66.2 -45.7 32.2 78.4 34.8 63 175 A Y H < S+ 0 0 0 -4,-2.2 15,-3.0 1,-0.2 -1,-0.2 0.816 110.9 56.9 -68.4 -28.5 29.1 79.3 32.7 64 176 A K H < S+ 0 0 61 -4,-2.3 15,-1.9 -5,-0.3 16,-0.5 0.927 118.3 31.1 -65.9 -45.2 31.1 82.2 31.3 65 177 A Q H < S- 0 0 122 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.806 111.1-122.9 -84.3 -32.1 33.9 79.9 30.0 66 178 A G < - 0 0 1 -4,-3.1 2,-0.3 -5,-0.2 10,-0.2 -0.164 27.7-155.5 101.8 158.3 31.8 76.8 29.3 67 179 A F E +F 75 0B 7 8,-2.2 8,-2.6 -4,-0.1 2,-0.3 -0.988 36.9 63.8-164.1 164.9 32.2 73.3 30.8 68 180 A G E S-F 74 0B 1 157,-0.3 159,-2.7 -2,-0.3 2,-0.4 -0.789 72.9 -56.1 116.7-160.4 31.6 69.6 30.2 69 181 A S B > -j 227 0C 23 4,-2.9 3,-1.7 -2,-0.3 159,-0.2 -0.977 18.9-140.9-132.5 140.3 32.6 67.1 27.7 70 182 A Q T 3 S+ 0 0 23 157,-3.2 158,-0.1 -2,-0.4 -1,-0.1 0.751 108.4 59.8 -66.2 -21.1 32.4 66.8 23.9 71 183 A L T 3 S- 0 0 37 156,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.509 127.9 -18.9 -84.4 -3.8 31.6 63.1 24.5 72 184 A G S < S+ 0 0 5 -3,-1.7 2,-0.2 1,-0.2 411,-0.0 -0.313 109.6 12.6-157.2-117.2 28.6 64.0 26.5 73 185 A E + 0 0 0 -2,-0.1 -4,-2.9 -26,-0.0 2,-0.3 -0.577 62.6 149.3 -86.6 146.4 27.0 66.9 28.4 74 186 A F E -EF 48 68B 0 -26,-1.6 -26,-2.0 -6,-0.3 2,-0.4 -0.992 43.4-137.7-167.6 165.1 28.2 70.5 28.1 75 187 A W E -EF 47 67B 0 -8,-2.6 -8,-2.2 -2,-0.3 -28,-0.2 -0.992 23.7-145.8-129.0 118.3 27.6 74.2 28.2 76 188 A L - 0 0 0 -30,-2.8 4,-0.2 -2,-0.4 -29,-0.1 0.727 50.1 -98.2 -62.2 -22.5 29.5 75.9 25.4 77 189 A G > - 0 0 0 -31,-0.4 4,-2.7 3,-0.1 -13,-0.2 0.149 18.1-108.7 110.2 133.4 30.1 79.0 27.5 78 190 A N H > S+ 0 0 0 -15,-3.0 4,-2.7 1,-0.2 5,-0.2 0.846 117.4 52.9 -63.5 -37.5 28.4 82.4 27.6 79 191 A D H > S+ 0 0 51 -15,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.923 113.7 45.6 -63.9 -39.8 31.2 84.3 26.0 80 192 A N H > S+ 0 0 8 -16,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.916 111.6 50.2 -67.7 -43.2 31.1 81.8 23.2 81 193 A I H X S+ 0 0 1 -4,-2.7 4,-1.5 2,-0.2 32,-0.3 0.913 111.5 49.3 -62.6 -42.1 27.3 81.8 22.9 82 194 A H H >X S+ 0 0 52 -4,-2.7 4,-1.6 1,-0.2 3,-0.5 0.951 111.5 49.3 -60.2 -47.2 27.4 85.6 22.7 83 195 A A H 3X S+ 0 0 16 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.874 110.5 51.3 -59.4 -37.5 30.1 85.4 20.0 84 196 A L H 3< S+ 0 0 24 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.755 120.2 33.6 -71.5 -26.0 28.0 82.9 18.1 85 197 A T H << S+ 0 0 0 -4,-1.5 -2,-0.2 -3,-0.5 5,-0.2 0.451 94.6 84.9-111.5 -1.7 24.9 85.1 18.2 86 198 A A H < S+ 0 0 44 -4,-1.6 2,-0.3 -5,-0.1 -2,-0.1 0.901 82.3 69.1 -66.2 -41.2 26.3 88.6 18.0 87 199 A Q S < S- 0 0 140 -4,-0.6 0, 0.0 2,-0.0 0, 0.0 -0.578 108.5 -33.1 -84.7 139.9 26.6 88.6 14.2 88 200 A G S S- 0 0 57 -2,-0.3 2,-0.4 121,-0.1 0, 0.0 -0.062 98.2 -44.3 53.4-151.4 23.5 88.6 12.0 89 201 A S - 0 0 66 21,-0.1 121,-2.8 23,-0.0 2,-0.4 -0.965 55.5-171.7-119.1 130.8 20.3 86.9 13.0 90 202 A S E -G 209 0B 9 -2,-0.4 21,-2.1 21,-0.4 2,-0.3 -0.944 13.2-141.9-123.7 144.4 20.2 83.5 14.6 91 203 A E E -G 208 0B 24 117,-3.0 117,-1.4 -2,-0.4 2,-0.4 -0.750 16.8-133.6-101.9 151.9 17.2 81.2 15.4 92 204 A L E -GH 207 108B 0 16,-1.6 16,-2.9 -2,-0.3 2,-0.4 -0.886 19.0-175.3-108.8 136.7 17.0 79.1 18.5 93 205 A R E -GH 206 107B 21 113,-2.6 113,-2.8 -2,-0.4 2,-0.5 -0.987 8.2-163.3-129.4 138.8 16.0 75.5 18.6 94 206 A V E -GH 205 106B 0 12,-2.8 12,-1.6 -2,-0.4 2,-0.5 -0.983 10.2-164.9-122.8 114.3 15.5 73.3 21.7 95 207 A D E +GH 204 105B 21 109,-2.9 109,-1.5 -2,-0.5 2,-0.3 -0.898 11.0 179.1-106.4 130.6 15.5 69.6 21.1 96 208 A L E -GH 203 104B 0 8,-3.4 8,-3.2 -2,-0.5 2,-0.4 -0.929 19.0-164.4-131.5 151.4 14.2 67.3 23.7 97 209 A V E -GH 202 103B 24 105,-1.8 104,-2.6 -2,-0.3 105,-1.9 -0.986 19.0-144.4-134.7 119.9 13.6 63.6 24.2 98 210 A D > - 0 0 33 4,-2.3 3,-1.7 -2,-0.4 102,-0.2 -0.181 40.8 -86.4 -74.9 178.5 11.5 62.3 27.1 99 211 A F T 3 S+ 0 0 75 100,-0.5 -1,-0.1 1,-0.3 101,-0.1 0.395 125.9 55.4 -70.8 7.3 12.3 59.1 28.9 100 212 A E T 3 S- 0 0 158 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.170 121.6 -97.2-122.6 16.1 10.3 57.1 26.4 101 213 A G S < S+ 0 0 32 -3,-1.7 2,-0.5 1,-0.3 -2,-0.1 0.509 73.0 145.9 84.2 5.0 12.1 58.2 23.3 102 214 A N - 0 0 86 1,-0.0 -4,-2.3 0, 0.0 2,-0.4 -0.660 39.6-145.4 -79.6 123.1 9.6 60.8 22.2 103 215 A H E +H 97 0B 108 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.3 -0.751 24.6 171.3 -89.9 132.1 11.4 63.7 20.5 104 216 A Q E -H 96 0B 49 -8,-3.2 -8,-3.4 -2,-0.4 2,-0.3 -0.917 6.3-174.0-133.9 160.4 9.9 67.2 21.1 105 217 A F E -H 95 0B 61 -2,-0.3 27,-3.0 -10,-0.2 28,-0.6 -0.962 18.9-153.1-152.3 169.4 11.1 70.6 20.2 106 218 A A E -H 94 0B 0 -12,-1.6 -12,-2.8 -2,-0.3 2,-0.4 -0.981 16.8-163.3-143.5 142.1 10.6 74.3 20.5 107 219 A K E -HI 93 129B 33 22,-2.1 21,-2.8 -2,-0.3 22,-1.2 -0.989 3.2-161.3-134.5 142.5 11.8 76.9 18.0 108 220 A Y E -HI 92 127B 2 -16,-2.9 -16,-1.6 -2,-0.4 19,-0.2 -0.970 22.1-132.5-125.7 139.8 12.3 80.7 18.3 109 221 A K S S+ 0 0 145 17,-3.2 2,-0.3 -2,-0.4 -1,-0.1 0.847 89.3 10.0 -58.0 -41.8 12.6 83.2 15.4 110 222 A S - 0 0 39 16,-0.2 15,-3.4 -19,-0.1 2,-0.3 -0.984 62.6-178.8-141.4 153.1 15.6 85.0 16.8 111 223 A F E +K 124 0D 3 -21,-2.1 -21,-0.4 -2,-0.3 2,-0.3 -0.945 8.9 161.2-155.4 127.1 18.0 84.4 19.6 112 224 A K E -K 123 0D 60 11,-2.4 11,-3.4 -2,-0.3 2,-0.5 -0.991 22.9-152.2-146.9 146.9 20.9 86.4 20.8 113 225 A V E -K 122 0D 0 -2,-0.3 9,-0.2 -32,-0.3 -28,-0.2 -0.994 23.1-135.7-121.6 122.9 22.9 86.5 24.1 114 226 A A - 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