==== 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 LECTIN 11-NOV-05 2C6U . COMPND 2 MOLECULE: CLEC1B PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.A.WATSON,J.BROWN,C.A.O'CALLAGHAN . 122 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7166.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 26.2 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 9 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 . 2 1 1 1 1 0 1 0 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 . 0 0 0 0 0 0 0 0 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 1 100 A S 0 0 115 0, 0.0 7,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.1 31.5 16.4 8.4 2 101 A P + 0 0 53 0, 0.0 120,-0.4 0, 0.0 2,-0.3 0.546 360.0 88.4 -77.4 -6.6 32.9 14.0 5.8 3 102 A a S S- 0 0 23 4,-0.1 6,-0.1 1,-0.1 3,-0.1 -0.681 80.5-111.2 -98.0 148.6 29.4 13.2 4.5 4 103 A D > - 0 0 105 -2,-0.3 3,-2.0 1,-0.2 -1,-0.1 -0.160 53.4 -68.5 -66.3 164.4 27.5 15.0 1.7 5 104 A T T 3 S+ 0 0 124 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 -0.319 125.7 27.7 -54.3 137.7 24.4 17.1 2.4 6 105 A N T 3 S+ 0 0 115 1,-0.3 11,-0.7 -3,-0.1 2,-0.3 0.349 106.9 96.0 79.3 7.1 21.4 14.9 3.4 7 106 A W E < -A 16 0A 22 -3,-2.0 2,-0.4 9,-0.2 -1,-0.3 -0.883 62.4-146.9-120.7 154.9 23.8 12.3 4.8 8 107 A R E -A 15 0A 107 7,-2.3 7,-2.8 -2,-0.3 2,-0.5 -0.962 11.4-129.9-129.6 138.7 24.9 11.9 8.4 9 108 A Y E +A 14 0A 115 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.747 34.9 153.5 -95.6 126.1 28.3 10.7 9.8 10 109 A Y E > -A 13 0A 82 3,-2.3 3,-2.2 -2,-0.5 2,-0.5 -0.946 64.8 -31.3-151.1 132.5 28.5 8.0 12.4 11 110 A G T 3 S- 0 0 59 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.518 125.3 -30.8 64.6-112.9 31.4 5.5 13.1 12 111 A D T 3 S+ 0 0 93 -2,-0.5 109,-2.6 -3,-0.0 2,-0.3 0.109 121.8 84.4-119.7 20.4 32.9 5.0 9.7 13 112 A S E < -AB 10 120A 15 -3,-2.2 -3,-2.3 107,-0.3 2,-0.5 -0.833 63.9-137.8-127.0 157.0 29.8 5.4 7.6 14 113 A a E -AB 9 119A 2 105,-3.3 105,-2.1 -2,-0.3 2,-0.4 -0.977 26.2-158.9-110.1 130.8 27.6 8.0 6.0 15 114 A Y E -AB 8 118A 13 -7,-2.8 -7,-2.3 -2,-0.5 2,-0.4 -0.934 6.7-167.0-117.4 132.9 23.9 7.4 6.4 16 115 A G E -AB 7 117A 0 101,-2.6 101,-2.5 -2,-0.4 2,-0.5 -0.941 6.7-156.2-120.4 138.1 21.1 8.8 4.2 17 116 A F E - B 0 116A 44 -11,-0.7 2,-0.5 -2,-0.4 99,-0.2 -0.964 14.7-172.8-117.5 120.7 17.4 8.8 5.0 18 117 A F E - B 0 115A 28 97,-2.2 97,-2.2 -2,-0.5 2,-1.7 -0.959 23.0-147.7-125.7 121.5 15.0 9.0 2.1 19 118 A R E + 0 0 173 -2,-0.5 2,-0.5 95,-0.2 95,-0.1 -0.434 52.5 131.9 -86.7 65.1 11.2 9.3 2.2 20 119 A H E - 0 0 78 -2,-1.7 2,-1.0 95,-0.1 93,-0.1 -0.981 54.6-139.3-113.3 120.4 10.5 7.4 -1.0 21 120 A N E + 0 0 85 -2,-0.5 2,-0.3 93,-0.1 93,-0.2 -0.719 47.5 144.7 -86.7 99.5 7.8 4.8 -0.4 22 121 A L E - B 0 113A 36 91,-2.5 91,-2.4 -2,-1.0 37,-0.1 -0.870 52.5 -97.1-136.7 161.6 9.1 1.8 -2.3 23 122 A T > - 0 0 27 -2,-0.3 4,-2.4 89,-0.2 87,-0.2 -0.249 48.9-101.1 -68.7 170.1 9.3 -2.0 -2.3 24 123 A W H > S+ 0 0 10 85,-2.3 4,-2.4 87,-0.4 5,-0.2 0.951 125.0 46.2 -61.7 -45.3 12.5 -3.6 -0.9 25 124 A E H > S+ 0 0 121 84,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.894 112.7 50.4 -64.3 -40.4 13.9 -4.3 -4.3 26 125 A E H > S+ 0 0 98 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.865 110.1 51.1 -63.7 -35.4 13.0 -0.7 -5.5 27 126 A S H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.891 107.1 52.6 -68.5 -41.8 14.7 0.6 -2.3 28 127 A K H X S+ 0 0 65 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.922 111.1 48.2 -55.7 -45.4 17.8 -1.4 -3.1 29 128 A Q H X S+ 0 0 101 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.892 107.2 55.7 -63.4 -40.0 17.8 0.2 -6.6 30 129 A Y H X S+ 0 0 57 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.924 110.1 45.1 -59.9 -46.3 17.3 3.6 -5.1 31 130 A b H ><>S+ 0 0 0 -4,-2.4 5,-2.6 1,-0.2 3,-1.4 0.931 110.5 54.5 -63.5 -43.0 20.5 3.1 -3.0 32 131 A T H ><5S+ 0 0 71 -4,-2.5 3,-1.9 1,-0.3 -2,-0.2 0.882 101.6 59.2 -55.6 -40.2 22.4 1.7 -6.0 33 132 A D H 3<5S+ 0 0 109 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.703 108.1 46.0 -65.7 -18.7 21.4 4.9 -8.0 34 133 A M T <<5S- 0 0 49 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.119 120.5-107.6-106.8 19.2 23.3 6.9 -5.3 35 134 A N T < 5S+ 0 0 154 -3,-1.9 -3,-0.2 1,-0.2 2,-0.2 0.860 86.9 110.0 58.0 38.0 26.3 4.6 -5.3 36 135 A A < - 0 0 7 -5,-2.6 2,-0.3 -8,-0.1 -1,-0.2 -0.629 59.6-129.3-131.8-174.4 25.2 3.3 -1.9 37 136 A T E -C 118 0A 67 81,-1.9 81,-2.8 -2,-0.2 3,-0.1 -0.965 34.6 -90.4-139.9 151.4 23.7 0.2 -0.2 38 137 A L E -C 117 0A 3 -2,-0.3 36,-0.2 79,-0.2 79,-0.2 -0.339 67.3 -79.3 -59.2 149.0 20.8 -0.5 2.1 39 138 A L - 0 0 1 77,-0.9 22,-2.5 20,-0.3 2,-0.4 -0.133 34.5-153.7 -59.9 141.8 21.8 -0.2 5.7 40 139 A K - 0 0 62 20,-0.1 2,-0.5 -3,-0.1 -1,-0.1 -0.964 7.0-165.4-107.0 133.6 23.7 -2.8 7.8 41 140 A I + 0 0 0 -2,-0.4 3,-0.0 1,-0.1 19,-0.0 -0.946 18.7 162.2-119.6 106.1 23.1 -2.7 11.5 42 141 A D + 0 0 72 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.390 56.7 25.6-115.9 4.1 25.8 -4.7 13.3 43 142 A N S > S- 0 0 85 1,-0.1 4,-1.9 40,-0.1 3,-0.1 -0.984 77.4-104.6-154.7 171.3 25.6 -3.6 16.9 44 143 A R H > S+ 0 0 167 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.850 115.0 60.5 -61.7 -37.3 23.4 -2.0 19.6 45 144 A N H > S+ 0 0 74 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.913 106.6 45.6 -61.3 -40.0 25.1 1.4 19.2 46 145 A I H > S+ 0 0 12 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.895 109.5 55.7 -69.8 -40.0 24.1 1.6 15.6 47 146 A V H X S+ 0 0 3 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.944 111.5 44.7 -49.3 -49.8 20.6 0.5 16.5 48 147 A E H X S+ 0 0 68 -4,-2.6 4,-1.2 2,-0.2 -2,-0.2 0.875 112.3 51.5 -66.8 -39.0 20.5 3.4 19.0 49 148 A Y H < S+ 0 0 20 -4,-2.2 4,-0.5 -5,-0.2 3,-0.4 0.952 111.0 46.8 -62.6 -49.1 22.0 5.9 16.5 50 149 A I H >X S+ 0 0 0 -4,-2.8 3,-1.6 1,-0.2 4,-1.0 0.929 111.0 50.7 -63.0 -43.4 19.5 5.1 13.8 51 150 A K H 3< S+ 0 0 99 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.771 108.6 53.9 -69.0 -19.8 16.4 5.3 16.1 52 151 A A T 3< S+ 0 0 79 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.516 112.8 44.8 -84.7 -7.2 17.7 8.7 17.3 53 152 A R T <4 S+ 0 0 135 -3,-1.6 2,-0.3 -4,-0.5 -2,-0.2 0.435 123.3 19.2-115.4 -6.6 17.9 9.8 13.6 54 153 A T < - 0 0 15 -4,-1.0 -1,-0.3 -5,-0.1 47,-0.3 -0.934 42.9-174.9-160.6 141.6 14.5 8.5 12.3 55 154 A H + 0 0 142 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 0.023 62.3 94.2-127.6 27.8 11.2 7.4 13.8 56 155 A L S S- 0 0 54 43,-0.0 45,-0.2 1,-0.0 2,-0.2 -0.869 88.2 -93.7-108.8 151.4 9.5 6.2 10.6 57 156 A I + 0 0 49 -2,-0.3 57,-0.8 43,-0.1 2,-0.4 -0.448 53.1 175.7 -60.0 129.1 9.5 2.7 9.3 58 157 A R E -De 99 114A 15 41,-2.1 41,-3.1 -2,-0.2 57,-0.3 -0.998 31.2-111.6-141.5 136.3 12.4 2.2 6.8 59 158 A W E -De 98 115A 0 55,-2.8 57,-0.7 -2,-0.4 -20,-0.3 -0.293 31.0-163.2 -55.4 143.0 13.8 -0.7 5.0 60 159 A V E - 0 0 0 37,-2.1 37,-0.4 2,-0.2 -20,-0.1 -0.760 35.6 -96.8-117.4 177.9 17.2 -2.0 5.9 61 160 A G E S+ 0 0 0 -22,-2.5 2,-0.5 -2,-0.3 13,-0.4 0.042 82.0 116.5 -86.0 27.9 19.5 -4.3 4.0 62 161 A L E + 0 0 0 35,-0.4 35,-2.1 11,-0.2 2,-0.3 -0.858 35.6 136.2-101.1 125.9 18.5 -7.6 5.7 63 162 A S E -DF 96 72A 23 9,-2.6 9,-2.6 -2,-0.5 2,-0.4 -0.975 44.5-130.7-156.5 166.6 16.9 -10.2 3.6 64 163 A R - 0 0 30 31,-2.4 7,-0.1 -2,-0.3 3,-0.1 -0.965 22.0-132.2-122.5 145.5 16.8 -13.9 2.8 65 164 A Q S S+ 0 0 149 -2,-0.4 2,-0.3 5,-0.3 -1,-0.1 0.818 88.2 7.5 -69.5 -26.8 17.0 -15.1 -0.8 66 165 A K S > S- 0 0 100 4,-0.2 3,-1.8 -3,-0.0 -1,-0.1 -0.968 98.2 -71.0-147.7 161.7 14.1 -17.5 -0.4 67 166 A S T 3 S+ 0 0 44 -2,-0.3 26,-0.2 1,-0.2 25,-0.1 -0.171 114.8 14.0 -53.6 143.6 11.4 -18.3 2.2 68 167 A N T 3 S+ 0 0 128 24,-2.5 -1,-0.2 1,-0.2 2,-0.1 0.453 98.5 120.9 71.3 3.7 12.7 -20.1 5.3 69 168 A E S < S- 0 0 81 -3,-1.8 -1,-0.2 23,-0.2 2,-0.0 -0.362 71.0 -75.5 -90.8 177.2 16.4 -19.4 4.6 70 169 A V - 0 0 85 -2,-0.1 2,-0.4 -3,-0.1 -5,-0.3 -0.301 46.8-108.6 -73.7 153.5 18.9 -17.5 6.8 71 170 A W + 0 0 22 -7,-0.1 8,-2.4 8,-0.1 2,-0.3 -0.738 42.5 177.8 -86.1 129.0 18.9 -13.7 7.2 72 171 A K B -FG 63 78A 85 -9,-2.6 -9,-2.6 -2,-0.4 6,-0.2 -0.943 25.6-124.4-132.9 149.3 21.8 -11.9 5.5 73 172 A W > - 0 0 7 4,-2.7 3,-2.2 -2,-0.3 -11,-0.2 -0.349 43.3 -95.3 -78.2 170.6 23.0 -8.3 4.9 74 173 A E T 3 S+ 0 0 52 -13,-0.4 -1,-0.1 1,-0.3 -12,-0.1 0.819 124.7 62.9 -57.0 -31.4 23.7 -6.9 1.5 75 174 A D T 3 S- 0 0 99 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.465 119.6-110.3 -75.9 -0.5 27.4 -7.8 1.9 76 175 A G S < S+ 0 0 38 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.394 74.1 135.5 89.4 -0.3 26.3 -11.4 2.1 77 176 A S - 0 0 40 1,-0.1 -4,-2.7 -5,-0.0 -1,-0.3 -0.607 58.2-118.2 -81.5 139.2 27.1 -11.9 5.8 78 177 A V B -G 72 0A 79 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.502 46.2 -85.6 -69.8 143.7 24.6 -13.7 8.0 79 178 A I - 0 0 7 -8,-2.4 -1,-0.1 -2,-0.2 -8,-0.1 -0.213 54.3-105.8 -48.5 133.4 23.1 -11.6 10.8 80 179 A S >> - 0 0 46 1,-0.1 3,-1.7 -3,-0.1 4,-0.6 -0.349 21.4-118.8 -66.1 150.8 25.5 -11.7 13.8 81 180 A E G >4 S+ 0 0 155 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.881 114.7 58.6 -58.9 -38.0 24.4 -13.8 16.8 82 181 A N G >4 S+ 0 0 136 1,-0.2 3,-0.5 2,-0.1 -1,-0.3 0.719 100.4 59.1 -60.3 -23.6 24.4 -10.7 19.0 83 182 A M G X4 S+ 0 0 2 -3,-1.7 3,-1.8 1,-0.2 -1,-0.2 0.584 77.8 85.4 -89.9 -9.6 21.9 -9.1 16.6 84 183 A F G X< S+ 0 0 91 -3,-1.3 3,-1.8 -4,-0.6 -1,-0.2 0.833 79.3 68.2 -57.8 -30.5 19.1 -11.7 17.0 85 184 A E G < S+ 0 0 152 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.746 101.9 48.2 -58.2 -22.7 17.9 -9.8 20.1 86 185 A F G < S+ 0 0 29 -3,-1.8 18,-3.2 -4,-0.1 2,-0.6 0.356 91.1 90.7-101.5 2.9 16.9 -7.0 17.6 87 186 A L B < -h 104 0A 29 -3,-1.8 18,-0.2 -4,-0.2 3,-0.1 -0.900 65.8-154.7-106.5 113.9 15.1 -9.2 15.1 88 187 A E - 0 0 70 16,-3.2 -2,-0.1 -2,-0.6 -3,-0.0 -0.082 31.3 -63.6 -83.2-179.5 11.4 -9.5 15.9 89 188 A D + 0 0 152 16,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.247 59.0 152.7 -65.0 151.4 8.8 -12.2 15.0 90 189 A G - 0 0 46 15,-0.1 2,-0.2 -3,-0.1 17,-0.1 -0.965 40.6 -94.7-163.4 174.5 7.8 -13.0 11.4 91 190 A K > - 0 0 145 -2,-0.3 3,-1.9 1,-0.1 -23,-0.1 -0.602 40.9-105.9 -95.6 161.2 6.6 -15.7 9.1 92 191 A G T 3 S+ 0 0 26 1,-0.3 -24,-2.5 -2,-0.2 -23,-0.2 0.725 117.4 49.4 -61.9 -24.8 8.8 -18.0 7.0 93 192 A N T 3 S+ 0 0 88 -26,-0.2 2,-0.7 -25,-0.1 -1,-0.3 0.202 80.3 102.1-105.9 15.8 7.9 -16.3 3.7 94 193 A M < + 0 0 33 -3,-1.9 14,-0.2 14,-0.1 -26,-0.1 -0.914 48.1 171.6 -90.7 113.3 8.5 -12.8 5.0 95 194 A N + 0 0 26 -2,-0.7 -31,-2.4 12,-0.4 2,-0.3 0.304 47.8 56.5-118.3 7.1 11.9 -12.3 3.3 96 195 A c E -DI 63 107A 3 11,-1.6 11,-2.7 -33,-0.2 2,-0.4 -0.970 66.8-144.1-137.0 149.0 12.9 -8.6 3.9 97 196 A A E - I 0 106A 0 -35,-2.1 -37,-2.1 -37,-0.4 -35,-0.4 -0.932 6.9-163.0-121.1 142.2 13.2 -6.6 7.1 98 197 A Y E -DI 59 105A 42 7,-2.3 7,-2.8 -2,-0.4 2,-0.4 -0.739 18.0-130.5-108.1 166.5 12.5 -3.0 8.0 99 198 A F E +DI 58 104A 2 -41,-3.1 -41,-2.1 -2,-0.3 2,-0.3 -0.933 26.9 170.6-114.4 137.0 13.8 -1.1 11.0 100 199 A H E > - I 0 103A 51 3,-2.7 3,-1.3 -2,-0.4 -43,-0.1 -0.865 64.4 -28.0-150.3 121.1 11.5 0.9 13.3 101 200 A N T 3 S- 0 0 83 -47,-0.3 3,-0.1 -2,-0.3 -46,-0.1 0.806 128.7 -35.3 49.4 42.3 12.4 2.6 16.7 102 201 A G T 3 S+ 0 0 8 1,-0.2 2,-0.3 -55,-0.2 -1,-0.3 0.436 120.6 86.9 100.8 0.7 15.1 0.1 17.6 103 202 A K E < - I 0 100A 101 -3,-1.3 -3,-2.7 -56,-0.1 2,-0.4 -0.983 62.8-137.7-133.5 145.8 13.8 -3.2 16.2 104 203 A M E -hI 87 99A 1 -18,-3.2 -16,-3.2 -2,-0.3 -5,-0.2 -0.831 21.8-164.3 -97.4 139.9 14.0 -5.0 12.9 105 204 A H E - I 0 98A 50 -7,-2.8 -7,-2.3 -2,-0.4 -15,-0.1 -0.986 16.0-131.8-127.4 124.4 10.8 -6.6 11.6 106 205 A P E + I 0 97A 11 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.403 40.9 153.8 -60.3 146.7 10.5 -9.2 8.9 107 206 A T E - I 0 96A 16 -11,-2.7 -11,-1.6 -17,-0.1 -12,-0.4 -0.927 49.9 -61.8-158.7-176.2 7.8 -8.4 6.4 108 207 A F > - 0 0 69 -2,-0.3 3,-1.9 -14,-0.2 -14,-0.1 -0.623 39.5-137.2 -79.2 130.5 6.8 -9.1 2.8 109 208 A c T 3 S+ 0 0 25 -2,-0.4 -85,-2.3 1,-0.3 -84,-0.4 0.728 100.3 61.7 -59.7 -24.3 9.3 -7.7 0.3 110 209 A E T 3 S+ 0 0 138 -87,-0.2 -1,-0.3 -86,-0.1 2,-0.1 0.460 81.7 104.1 -85.8 -2.9 6.5 -6.3 -2.0 111 210 A N S < S- 0 0 67 -3,-1.9 2,-0.5 1,-0.1 -87,-0.4 -0.400 75.0-116.5 -71.4 155.9 5.2 -4.0 0.7 112 211 A K + 0 0 132 -89,-0.1 2,-0.3 -2,-0.1 -89,-0.2 -0.860 44.4 148.7-103.5 132.8 6.0 -0.3 0.5 113 212 A H E -B 22 0A 32 -91,-2.4 -91,-2.5 -2,-0.5 -55,-0.1 -0.973 46.5 -97.3-149.6 159.6 8.2 1.6 3.0 114 213 A Y E - 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