==== 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 RECEPTOR 19-APR-05 2BPE . COMPND 2 MOLECULE: DECTIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.BROWN,C.A.O'CALLAGHAN,A.S.J.MARSHALL,R.J.C.GILBERT,C.SIEBO . 256 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12576.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 25.0 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 2 4 4 0 2 0 2 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 2 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 1 117 A Q 0 0 198 0, 0.0 2,-0.3 0, 0.0 127,-0.1 0.000 360.0 360.0 360.0 117.0 30.6 30.5 8.7 2 118 A S - 0 0 98 12,-0.0 2,-0.3 7,-0.0 12,-0.1 -0.719 360.0-152.6-119.5 154.7 32.5 33.5 10.0 3 119 A a - 0 0 36 -2,-0.3 3,-0.1 125,-0.1 6,-0.1 -0.899 37.9-103.9-115.6 153.6 33.8 35.1 13.2 4 120 A L > - 0 0 89 -2,-0.3 3,-2.5 1,-0.2 -1,-0.0 -0.356 52.5 -76.7 -70.4 154.8 34.3 38.9 13.5 5 121 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.262 123.1 20.1 -48.6 135.7 37.8 40.4 13.3 6 122 A N T 3 S+ 0 0 155 1,-0.3 2,-0.4 -3,-0.1 11,-0.4 0.389 99.6 113.3 79.6 -2.4 39.6 39.8 16.6 7 123 A W < - 0 0 29 -3,-2.5 2,-0.4 9,-0.1 -1,-0.3 -0.848 61.2-137.4 -97.7 142.5 37.2 37.0 17.5 8 124 A I E -A 15 0A 69 7,-2.5 7,-2.4 -2,-0.4 2,-0.4 -0.791 10.9-136.0-102.0 137.4 38.7 33.5 17.8 9 125 A M E +A 14 0A 101 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.763 31.8 155.8 -93.4 134.3 36.9 30.4 16.4 10 126 A H E > -A 13 0A 58 3,-2.3 3,-2.3 -2,-0.4 2,-0.2 -0.921 62.6 -32.8-151.1 139.2 36.7 27.2 18.3 11 127 A G T 3 S- 0 0 47 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.341 125.8 -23.6 58.4-115.4 34.1 24.3 18.1 12 128 A K T 3 S+ 0 0 165 -2,-0.2 116,-2.6 -3,-0.1 2,-0.3 0.114 123.2 75.2-115.4 24.8 30.8 26.0 17.2 13 129 A S E < -AB 10 127A 13 -3,-2.3 -3,-2.3 114,-0.3 2,-0.4 -0.872 63.7-135.8-139.0 160.9 31.6 29.4 18.5 14 130 A a E -AB 9 126A 4 112,-2.9 112,-2.1 -2,-0.3 2,-0.4 -0.921 29.3-156.6-113.1 142.7 33.4 32.7 18.2 15 131 A Y E -AB 8 125A 3 -7,-2.4 -7,-2.5 -2,-0.4 2,-0.6 -0.973 14.4-162.2-130.0 134.2 35.1 34.2 21.2 16 132 A L E - B 0 124A 27 108,-2.1 108,-2.6 -2,-0.4 2,-0.9 -0.966 8.7-157.8-111.3 116.6 36.1 37.6 22.3 17 133 A F E - B 0 123A 22 -2,-0.6 2,-0.8 -11,-0.4 106,-0.2 -0.851 17.5-155.7 -86.0 107.7 38.7 37.8 25.1 18 134 A S E - B 0 122A 11 104,-3.0 104,-2.0 -2,-0.9 2,-1.3 -0.813 11.9-165.6 -96.4 108.8 38.0 41.3 26.4 19 135 A F E + 0 0 99 -2,-0.8 2,-0.4 102,-0.2 102,-0.1 -0.334 56.5 102.6 -90.3 53.9 41.1 42.7 28.1 20 136 A S E S- 0 0 65 -2,-1.3 2,-0.4 102,-0.1 100,-0.1 -0.993 74.2-110.4-141.6 142.6 39.1 45.5 29.7 21 137 A G E + 0 0 37 -2,-0.4 2,-0.3 98,-0.1 100,-0.2 -0.598 47.9 143.7 -85.0 128.2 37.9 45.9 33.3 22 138 A N E - B 0 120A 48 98,-2.2 98,-2.2 -2,-0.4 41,-0.1 -0.976 50.0-103.4-149.8 153.1 34.1 45.7 34.1 23 139 A S > - 0 0 31 -2,-0.3 4,-2.3 96,-0.2 94,-0.2 -0.129 51.4 -96.6 -55.3 170.1 31.9 44.4 36.8 24 140 A W H > S+ 0 0 7 92,-3.1 4,-1.8 2,-0.2 93,-0.1 0.900 129.2 48.1 -60.8 -41.0 30.1 41.1 35.9 25 141 A Y H > S+ 0 0 18 91,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.902 110.5 50.0 -63.9 -47.9 27.1 43.2 34.8 26 142 A G H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.881 111.5 50.0 -57.3 -41.1 29.2 45.6 32.7 27 143 A S H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.863 109.5 51.3 -63.1 -38.5 30.8 42.6 31.1 28 144 A K H X S+ 0 0 29 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.906 111.9 46.7 -65.7 -41.4 27.4 41.1 30.3 29 145 A R H X S+ 0 0 79 -4,-2.3 4,-2.0 180,-0.3 -2,-0.2 0.871 109.2 53.3 -75.8 -34.5 26.3 44.4 28.8 30 146 A H H X S+ 0 0 62 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.948 111.3 46.6 -58.5 -49.6 29.5 44.8 26.7 31 147 A b H <>S+ 0 0 0 -4,-2.2 5,-3.0 1,-0.2 3,-0.4 0.890 111.4 53.4 -58.3 -41.2 29.0 41.2 25.2 32 148 A S H ><5S+ 0 0 42 -4,-2.0 3,-1.5 176,-0.3 -1,-0.2 0.833 102.2 56.2 -61.9 -39.5 25.3 42.1 24.6 33 149 A Q H 3<5S+ 0 0 137 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.762 106.5 52.7 -61.4 -28.0 26.2 45.3 22.6 34 150 A L T 3<5S- 0 0 63 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.210 123.0-107.8 -91.7 12.4 28.3 43.0 20.4 35 151 A G T < 5S+ 0 0 56 -3,-1.5 -3,-0.2 1,-0.2 2,-0.2 0.782 88.5 107.0 61.7 29.6 25.2 40.7 19.8 36 152 A A < - 0 0 13 -5,-3.0 2,-0.3 -6,-0.2 -1,-0.2 -0.580 60.8-133.1-124.3-176.1 27.0 38.2 22.0 37 153 A H E -C 125 0A 60 88,-2.4 88,-4.0 -2,-0.2 3,-0.1 -0.919 37.3 -85.9-133.9 162.1 26.7 36.7 25.6 38 154 A L E S-C 124 0A 3 -2,-0.3 86,-0.3 86,-0.3 40,-0.2 -0.443 72.0 -70.7 -62.4 145.9 29.3 36.0 28.3 39 155 A L - 0 0 0 84,-2.8 26,-2.2 24,-0.3 2,-0.5 -0.015 44.9-164.5 -41.0 129.9 30.9 32.6 27.9 40 156 A K - 0 0 26 -3,-0.1 2,-0.6 24,-0.1 -1,-0.1 -0.991 15.0-142.7-113.7 123.0 28.9 29.5 28.5 41 157 A I + 0 0 10 -2,-0.5 46,-0.1 1,-0.1 3,-0.1 -0.787 27.2 169.9 -86.9 121.5 31.1 26.4 28.8 42 158 A D + 0 0 83 -2,-0.6 2,-0.3 1,-0.2 -1,-0.1 0.599 56.4 2.0-107.4 -21.3 29.2 23.5 27.1 43 159 A N S > S- 0 0 73 1,-0.1 4,-2.1 44,-0.0 -1,-0.2 -0.961 75.8 -93.7-162.5 170.6 31.7 20.6 27.0 44 160 A S H > S+ 0 0 48 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.821 120.2 54.4 -65.5 -36.6 35.2 19.5 27.9 45 161 A K H > S+ 0 0 165 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.922 109.8 47.2 -65.0 -45.6 36.6 20.5 24.6 46 162 A E H > S+ 0 0 7 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.920 112.9 50.4 -58.7 -42.5 35.3 24.0 25.0 47 163 A F H X S+ 0 0 23 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.908 109.6 48.4 -63.1 -47.1 36.7 24.1 28.6 48 164 A E H X S+ 0 0 124 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.875 111.9 50.7 -63.3 -38.4 40.2 23.0 27.7 49 165 A F H X S+ 0 0 28 -4,-2.0 4,-1.0 -5,-0.2 -2,-0.2 0.942 113.5 44.0 -60.1 -50.9 40.3 25.5 24.9 50 166 A I H >X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 3,-0.9 0.936 113.2 51.9 -59.6 -44.7 39.2 28.3 27.2 51 167 A E H 3X S+ 0 0 50 -4,-3.1 4,-2.7 1,-0.3 5,-0.2 0.810 101.2 60.0 -64.1 -34.2 41.6 27.2 29.9 52 168 A S H 3< S+ 0 0 53 -4,-1.9 4,-0.3 1,-0.2 -1,-0.3 0.816 112.1 42.0 -66.1 -25.5 44.5 27.2 27.5 53 169 A Q H < S+ 0 0 75 -4,-0.5 3,-0.7 -3,-0.5 51,-0.2 -0.498 70.5 143.5-125.7 61.6 46.7 35.1 30.6 58 174 A R T 3 + 0 0 122 -3,-0.4 -1,-0.1 1,-0.2 -3,-0.1 0.364 43.9 91.3 -94.7 11.3 46.7 34.8 34.4 59 175 A I T 3 S+ 0 0 159 -3,-0.1 2,-0.3 1,-0.0 -1,-0.2 0.823 102.0 19.2 -66.6 -37.5 47.4 38.4 35.4 60 176 A N S < S- 0 0 54 -3,-0.7 48,-0.4 -6,-0.1 2,-0.2 -0.871 80.5-118.9-128.0 167.8 43.6 38.9 35.5 61 177 A A - 0 0 5 -2,-0.3 60,-1.6 46,-0.2 2,-0.5 -0.641 23.7-130.9 -96.7 164.1 40.5 36.8 35.8 62 178 A F E -De 106 121A 2 44,-2.8 44,-2.6 -2,-0.2 60,-0.3 -0.962 14.3-131.9-123.4 113.3 37.8 36.6 33.1 63 179 A W E -De 105 122A 0 58,-3.0 60,-1.8 -2,-0.5 -24,-0.3 -0.315 29.6-169.2 -52.2 140.3 34.1 36.9 34.0 64 180 A I E - 0 0 0 40,-2.3 2,-1.7 2,-0.2 40,-0.5 -0.815 37.0 -88.3-131.8 171.7 31.9 34.2 32.4 65 181 A G E S+ 0 0 0 -26,-2.2 13,-1.9 -2,-0.3 2,-0.4 -0.241 86.9 106.7 -82.6 51.1 28.2 33.7 32.0 66 182 A L E + F 0 77A 0 -2,-1.7 38,-1.7 38,-0.4 2,-0.3 -0.994 36.3 136.1-133.5 131.2 27.6 31.8 35.3 67 183 A S E -DF 103 76A 19 9,-1.9 9,-3.1 -2,-0.4 2,-0.3 -0.949 36.4-133.5-160.4 167.7 25.9 33.3 38.3 68 184 A R - 0 0 6 34,-2.4 7,-0.1 -2,-0.3 3,-0.1 -0.938 9.6-144.3-130.8 158.7 23.3 32.6 41.0 69 185 A N S S+ 0 0 7 5,-0.5 2,-0.4 -2,-0.3 160,-0.1 0.798 85.5 55.2 -94.1 -31.9 20.4 34.7 42.3 70 186 A Q S S- 0 0 70 4,-0.2 3,-0.2 129,-0.1 -1,-0.1 -0.875 93.5-113.1-107.8 143.5 20.6 33.7 46.0 71 187 A S S S+ 0 0 44 -2,-0.4 30,-0.3 1,-0.3 2,-0.2 0.609 113.8 12.2 -56.5 -23.4 23.8 34.1 48.0 72 188 A E S S+ 0 0 82 27,-0.1 -1,-0.3 28,-0.1 30,-0.1 -0.791 103.5 95.6-147.7 136.2 23.8 30.3 48.1 73 189 A G S S- 0 0 23 -2,-0.2 0, 0.0 -3,-0.2 0, 0.0 -0.859 78.7 -27.1 159.7 171.8 21.4 28.6 45.8 74 190 A P - 0 0 67 0, 0.0 -5,-0.5 0, 0.0 2,-0.3 -0.217 52.9-129.3 -67.1 134.7 21.8 27.1 42.3 75 191 A W - 0 0 31 -7,-0.1 8,-1.5 8,-0.1 2,-0.4 -0.672 29.7-172.2 -72.4 133.8 24.3 28.2 39.7 76 192 A F E -FG 67 82A 29 -9,-3.1 -9,-1.9 -2,-0.3 6,-0.2 -0.983 20.5-123.0-130.0 140.6 22.7 29.0 36.3 77 193 A W E > -F 66 0A 13 4,-3.0 3,-2.8 -2,-0.4 -11,-0.2 -0.385 38.9 -99.3 -72.3 161.2 24.3 29.8 32.9 78 194 A E T 3 S+ 0 0 32 -13,-1.9 -12,-0.1 1,-0.3 -1,-0.1 0.641 124.2 57.8 -58.8 -20.2 23.4 33.0 31.1 79 195 A D T 3 S- 0 0 31 -14,-0.2 -1,-0.3 2,-0.1 82,-0.3 0.341 122.7-105.6 -90.3 3.9 21.0 31.0 28.8 80 196 A G S < S+ 0 0 1 -3,-2.8 78,-0.3 1,-0.3 -2,-0.2 0.404 75.2 139.3 90.9 -3.3 19.1 29.9 31.9 81 197 A S - 0 0 22 76,-0.1 -4,-3.0 1,-0.1 -1,-0.3 -0.431 56.6-102.5 -78.7 153.2 20.4 26.3 31.8 82 198 A A B -G 76 0A 41 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.311 33.8-112.8 -73.3 151.8 21.5 24.5 35.0 83 199 A F - 0 0 28 -8,-1.5 -8,-0.1 2,-0.0 -1,-0.1 -0.699 30.6-176.8 -84.5 136.5 25.1 24.1 35.9 84 200 A F - 0 0 155 -2,-0.4 2,-2.4 4,-0.0 3,-0.5 -0.997 31.8-128.1-130.1 134.2 26.7 20.6 36.0 85 201 A P + 0 0 74 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.274 61.9 134.9 -74.2 53.4 30.4 20.1 37.1 86 202 A N S S+ 0 0 118 -2,-2.4 3,-0.1 1,-0.1 -42,-0.1 0.854 85.9 11.3 -68.6 -36.7 31.2 18.2 33.8 87 203 A S S S- 0 0 35 -3,-0.5 2,-0.3 1,-0.4 -1,-0.1 0.681 136.6 -4.5-112.5 -32.5 34.5 20.0 33.3 88 204 A F - 0 0 25 -4,-0.2 -1,-0.4 22,-0.0 2,-0.4 -0.970 58.6-125.8-158.0 157.1 35.1 21.9 36.6 89 205 A Q - 0 0 98 -2,-0.3 22,-0.4 -3,-0.1 2,-0.2 -0.918 39.7-104.2-106.2 142.2 33.5 22.7 40.0 90 206 A V - 0 0 4 -2,-0.4 2,-0.3 20,-0.1 22,-0.2 -0.493 44.1-131.7 -63.3 131.3 33.1 26.3 41.1 91 207 A R B S+h 112 0A 129 20,-3.3 22,-1.8 -2,-0.2 -1,-0.1 -0.732 77.6 49.6-101.6 143.7 35.8 26.9 43.7 92 208 A N + 0 0 67 -2,-0.3 -1,-0.2 20,-0.2 -2,-0.0 0.753 68.3 161.6 100.5 55.5 35.4 28.6 47.2 93 209 A A + 0 0 65 -3,-0.1 -2,-0.0 4,-0.1 -3,-0.0 0.302 22.8 107.4-107.7 0.3 32.5 26.4 48.3 94 210 A V S > S- 0 0 78 1,-0.1 4,-1.1 0, 0.0 0, 0.0 -0.539 77.3-108.4 -71.3 144.5 31.8 26.4 52.0 95 211 A P T >4 S+ 0 0 74 0, 0.0 3,-0.7 0, 0.0 4,-0.3 0.877 108.3 41.2 -28.8 -73.9 28.6 28.4 53.1 96 212 A Q G >4 S+ 0 0 131 1,-0.3 3,-2.2 2,-0.2 -3,-0.0 0.919 112.9 50.3 -57.4 -58.2 30.1 31.5 54.9 97 213 A E G 34 S+ 0 0 99 1,-0.3 -1,-0.3 3,-0.0 -4,-0.1 0.731 105.0 61.1 -52.6 -26.7 33.0 32.3 52.5 98 214 A S G X< S+ 0 0 0 -4,-1.1 3,-2.5 -3,-0.7 -1,-0.3 0.511 74.1 134.0 -79.4 -7.5 30.6 32.1 49.6 99 215 A L T < S- 0 0 125 -3,-2.2 -27,-0.1 1,-0.3 3,-0.1 -0.258 84.3 -7.1 -54.8 118.9 28.5 35.0 51.0 100 216 A L T 3 S+ 0 0 65 1,-0.2 2,-1.4 98,-0.1 16,-0.5 0.505 98.2 125.4 65.9 9.3 27.6 37.6 48.2 101 217 A H < + 0 0 37 -3,-2.5 14,-0.2 -30,-0.3 -1,-0.2 -0.677 25.6 144.0 -93.1 81.2 29.9 35.7 45.8 102 218 A N + 0 0 3 -2,-1.4 -34,-2.4 12,-0.4 2,-0.3 0.325 45.3 61.1-111.1 8.8 27.2 35.2 43.2 103 219 A c E S-DI 67 114A 0 11,-1.7 11,-2.1 -36,-0.2 2,-0.4 -0.869 71.2-131.4-133.1 162.3 29.0 35.5 39.9 104 220 A V E + I 0 113A 0 -38,-1.7 -40,-2.3 -40,-0.5 -38,-0.4 -0.943 22.2 173.3-127.9 135.9 31.8 33.3 38.4 105 221 A W E -DI 63 112A 31 7,-2.3 7,-2.6 -2,-0.4 2,-0.5 -0.914 27.8-122.7-132.0 161.8 35.1 34.1 36.7 106 222 A I E -DI 62 111A 0 -44,-2.6 -44,-2.8 -2,-0.3 2,-0.5 -0.924 22.9-178.3-106.3 131.4 38.0 32.0 35.5 107 223 A H E > - I 0 110A 66 3,-2.9 3,-2.1 -2,-0.5 2,-0.3 -0.957 63.8 -50.6-130.3 110.6 41.4 32.8 36.8 108 224 A G T 3 S- 0 0 0 -54,-0.5 -53,-0.3 -2,-0.5 -54,-0.2 -0.477 123.4 -19.3 63.1-118.9 44.2 30.6 35.3 109 225 A S T 3 S+ 0 0 44 -2,-0.3 2,-0.4 -55,-0.1 -1,-0.3 0.351 122.4 88.7 -94.5 1.7 43.0 27.0 35.6 110 226 A E E < - I 0 107A 54 -3,-2.1 -3,-2.9 -59,-0.1 2,-0.6 -0.842 61.8-148.2-113.6 141.9 40.4 27.7 38.3 111 227 A V E - I 0 106A 3 -22,-0.4 -20,-3.3 -2,-0.4 2,-0.4 -0.933 28.6-175.3-107.9 119.4 36.8 28.7 38.2 112 228 A Y E -hI 91 105A 62 -7,-2.6 -7,-2.3 -2,-0.6 2,-0.2 -0.896 27.7-128.3-119.5 141.6 35.8 30.9 41.2 113 229 A N E + I 0 104A 2 -22,-1.8 2,-0.3 -2,-0.4 -9,-0.2 -0.523 42.9 171.0 -77.0 156.2 32.7 32.5 42.6 114 230 A Q E - I 0 103A 39 -11,-2.1 -11,-1.7 -2,-0.2 2,-0.4 -0.990 42.4 -74.4-164.7 157.6 33.2 36.2 43.2 115 231 A I > - 0 0 54 -2,-0.3 3,-2.2 -14,-0.2 -14,-0.2 -0.543 44.1-136.2 -68.6 120.4 31.6 39.4 44.2 116 232 A c T 3 S+ 0 0 8 -16,-0.5 -92,-3.1 -2,-0.4 -91,-0.4 0.710 98.8 56.3 -49.4 -35.9 29.6 40.5 41.0 117 233 A N T 3 S+ 0 0 114 -94,-0.2 -1,-0.3 -93,-0.1 -2,-0.1 0.571 79.1 119.5 -80.6 -6.3 30.6 44.2 41.1 118 234 A T < - 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