==== 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 2BPD . 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) . 13463.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 24.6 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 . 1 0.4 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 . 34 13.3 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 . 0 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 . 3 3 3 1 2 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 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 0 200 0, 0.0 2,-0.4 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0-113.9 -9.9 28.2 42.0 2 118 A S - 0 0 73 184,-0.1 2,-0.3 185,-0.1 184,-0.2 -0.920 360.0-167.4-121.1 145.0 -9.3 26.8 38.5 3 119 A a - 0 0 5 182,-3.7 3,-0.1 -2,-0.4 6,-0.1 -0.917 32.4 -98.4-118.2 159.3 -6.3 25.5 36.7 4 120 A L > - 0 0 97 -2,-0.3 3,-2.2 1,-0.1 181,-0.0 -0.271 55.4 -73.4 -69.5 158.7 -5.9 24.8 32.9 5 121 A P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.259 121.1 13.9 -53.4 130.2 -6.2 21.2 31.4 6 122 A N T 3 S+ 0 0 106 1,-0.3 11,-0.4 -3,-0.1 2,-0.3 0.408 103.5 112.5 81.0 -1.5 -3.2 19.1 32.2 7 123 A W < - 0 0 14 -3,-2.2 2,-0.5 9,-0.1 -1,-0.3 -0.719 60.8-134.1 -97.1 158.3 -1.9 21.5 34.9 8 124 A I E -A 15 0A 16 7,-2.8 7,-2.5 -2,-0.3 2,-0.4 -0.945 8.9-139.9-118.6 127.1 -1.9 20.7 38.7 9 125 A M E +A 14 0A 50 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.693 31.7 155.6 -84.5 132.5 -3.1 22.9 41.4 10 126 A H E > -A 13 0A 81 3,-2.4 3,-2.4 -2,-0.4 -2,-0.0 -0.934 58.9 -36.6-152.6 140.8 -1.2 23.0 44.6 11 127 A G T 3 S- 0 0 57 -2,-0.3 35,-0.0 1,-0.3 -1,-0.0 -0.239 124.7 -18.3 49.4-120.6 -0.9 25.8 47.3 12 128 A K T 3 S+ 0 0 187 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.190 125.7 62.9-100.4 15.5 -1.1 29.2 45.7 13 129 A S E < -A 10 0A 8 -3,-2.4 -3,-2.4 112,-0.0 2,-0.4 -0.911 66.3-131.2-138.3 163.7 -0.1 28.0 42.1 14 130 A a E -AB 9 126A 18 112,-3.0 112,-2.5 -2,-0.3 2,-0.4 -0.946 33.8-161.8-108.8 138.4 -0.9 25.9 39.0 15 131 A Y E -AB 8 125A 4 -7,-2.5 -7,-2.8 -2,-0.4 2,-0.5 -0.939 11.8-155.8-124.5 142.5 2.1 23.8 37.9 16 132 A L E - B 0 124A 21 108,-2.5 108,-2.5 -2,-0.4 2,-0.9 -0.963 5.5-156.1-120.9 114.8 2.8 22.1 34.5 17 133 A F E - B 0 123A 16 -2,-0.5 2,-0.9 -11,-0.4 106,-0.2 -0.812 18.0-157.3 -84.8 106.6 5.1 19.1 34.5 18 134 A S E - B 0 122A 18 104,-2.8 104,-1.8 -2,-0.9 2,-1.1 -0.797 13.2-170.0 -98.5 103.2 6.3 19.2 31.0 19 135 A F E + 0 0 29 -2,-0.9 2,-0.4 102,-0.2 102,-0.1 -0.394 53.9 102.0 -89.6 52.9 7.6 15.8 29.8 20 136 A S E S- 0 0 78 -2,-1.1 2,-0.3 100,-0.1 100,-0.1 -0.992 75.6-113.0-130.9 141.3 9.1 17.0 26.6 21 137 A G E + 0 0 36 -2,-0.4 2,-0.3 98,-0.1 100,-0.2 -0.542 49.7 143.8 -78.9 136.8 12.8 17.6 26.1 22 138 A N E - B 0 120A 64 98,-2.0 98,-2.4 -2,-0.3 41,-0.1 -0.968 48.9 -98.1-159.1 160.3 14.1 21.1 25.6 23 139 A S > - 0 0 20 -2,-0.3 4,-2.4 96,-0.2 94,-0.2 -0.190 45.0-103.4 -66.0 168.2 17.0 23.3 26.5 24 140 A W H > S+ 0 0 22 92,-3.0 4,-2.8 94,-0.2 5,-0.2 0.923 125.6 53.3 -56.3 -43.4 16.7 25.7 29.5 25 141 A Y H > S+ 0 0 114 91,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.949 111.6 42.4 -57.9 -54.1 16.2 28.4 26.9 26 142 A G H > S+ 0 0 3 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.859 112.6 54.6 -60.2 -39.3 13.4 26.6 25.0 27 143 A S H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.933 108.7 49.4 -62.1 -41.3 11.8 25.6 28.4 28 144 A K H X S+ 0 0 84 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.915 112.6 46.4 -61.5 -48.8 11.7 29.3 29.5 29 145 A R H X S+ 0 0 143 -4,-2.2 4,-3.1 1,-0.2 -2,-0.2 0.932 110.5 55.1 -56.7 -46.5 10.1 30.3 26.1 30 146 A H H X S+ 0 0 61 -4,-2.9 4,-0.8 1,-0.2 -2,-0.2 0.911 111.5 41.6 -57.9 -45.5 7.6 27.4 26.5 31 147 A b H ><>S+ 0 0 0 -4,-2.3 5,-2.6 2,-0.2 3,-0.9 0.917 112.7 54.1 -69.9 -40.0 6.4 28.5 29.9 32 148 A S H ><5S+ 0 0 77 -4,-2.3 3,-2.4 1,-0.3 -2,-0.2 0.953 104.5 56.5 -58.1 -46.5 6.4 32.2 28.9 33 149 A Q H 3<5S+ 0 0 147 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.751 103.1 53.7 -51.4 -31.7 4.2 31.2 26.0 34 150 A L T <<5S- 0 0 63 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.158 124.1-104.1 -92.5 18.2 1.7 29.7 28.4 35 151 A G T < 5S+ 0 0 57 -3,-2.4 -3,-0.2 1,-0.2 -2,-0.2 0.693 93.8 99.5 67.3 21.7 1.5 33.0 30.3 36 152 A A < - 0 0 12 -5,-2.6 2,-0.3 -6,-0.2 -1,-0.2 -0.447 64.2-130.2-123.5-172.0 3.7 31.3 33.0 37 153 A H E -C 125 0A 44 88,-2.2 88,-2.7 -2,-0.2 3,-0.1 -0.910 38.7 -80.4-137.5 165.8 7.3 31.1 34.1 38 154 A L E S-C 124 0A 1 -2,-0.3 86,-0.3 86,-0.2 40,-0.2 -0.401 74.4 -70.3 -64.6 149.2 9.7 28.3 34.9 39 155 A L - 0 0 0 84,-2.8 26,-2.8 24,-0.4 2,-0.5 -0.070 46.8-161.4 -47.6 134.8 9.2 27.0 38.4 40 156 A K - 0 0 29 24,-0.1 2,-0.7 -3,-0.1 -1,-0.1 -0.979 5.6-153.7-115.8 127.8 10.1 29.2 41.3 41 157 A I + 0 0 3 -2,-0.5 46,-0.1 1,-0.1 3,-0.1 -0.873 20.2 169.4-106.1 110.0 10.6 27.5 44.7 42 158 A D + 0 0 72 -2,-0.7 2,-0.3 1,-0.1 -1,-0.1 0.732 59.9 3.4 -92.0 -27.5 9.9 30.0 47.5 43 159 A N S > S- 0 0 71 1,-0.1 4,-2.3 44,-0.1 3,-0.2 -0.939 75.6 -93.7-157.3 170.5 9.8 27.7 50.5 44 160 A S H > S+ 0 0 68 42,-0.3 4,-2.6 -2,-0.3 5,-0.2 0.814 118.7 58.2 -63.1 -35.6 10.2 24.2 52.0 45 161 A K H > S+ 0 0 158 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.912 109.3 44.6 -60.1 -41.2 6.5 23.5 51.7 46 162 A E H > S+ 0 0 16 -3,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.904 112.1 52.8 -72.8 -38.1 6.7 24.1 47.9 47 163 A F H X S+ 0 0 35 -4,-2.3 4,-3.2 1,-0.2 5,-0.2 0.919 106.0 53.4 -61.1 -42.0 9.8 22.1 47.6 48 164 A E H X S+ 0 0 129 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.905 109.5 48.4 -65.0 -40.9 8.2 19.1 49.3 49 165 A F H X S+ 0 0 24 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.944 114.7 44.7 -59.4 -50.8 5.3 19.2 46.9 50 166 A I H >X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 3,-1.0 0.922 112.1 52.1 -61.8 -44.8 7.7 19.4 43.8 51 167 A E H 3X S+ 0 0 52 -4,-3.2 4,-2.5 1,-0.3 5,-0.3 0.797 99.0 63.6 -61.6 -34.2 10.0 16.7 45.2 52 168 A S H 3< S+ 0 0 32 -4,-1.7 -1,-0.3 -5,-0.2 4,-0.2 0.864 114.5 36.0 -57.8 -30.9 7.0 14.3 45.7 53 169 A Q H X< S+ 0 0 8 -3,-1.0 3,-0.8 -4,-0.9 4,-0.3 0.908 116.7 47.9 -89.9 -50.2 6.7 14.5 41.9 54 170 A T H >< S+ 0 0 0 -4,-2.7 3,-1.3 1,-0.3 54,-0.5 0.868 109.5 55.2 -61.8 -38.3 10.3 14.7 40.7 55 171 A S G >< S+ 0 0 29 -4,-2.5 3,-0.7 1,-0.3 -1,-0.3 0.746 104.6 54.3 -62.7 -26.7 11.3 11.8 43.0 56 172 A S G < S+ 0 0 3 -3,-0.8 76,-2.6 -5,-0.3 -1,-0.3 0.468 114.6 40.7 -83.4 -1.5 8.6 9.7 41.3 57 173 A H G X S+ 0 0 6 -3,-1.3 3,-2.0 -4,-0.3 -1,-0.2 -0.336 75.4 149.4-135.6 47.3 10.1 10.6 37.9 58 174 A R T < + 0 0 127 -3,-0.7 -3,-0.1 1,-0.3 -2,-0.1 0.498 61.8 64.7 -76.5 -3.9 13.7 10.2 39.0 59 175 A I T 3 S+ 0 0 158 -3,-0.1 -1,-0.3 49,-0.1 2,-0.3 0.536 101.8 65.6 -88.5 -8.6 15.0 9.0 35.6 60 176 A N S < S- 0 0 25 -3,-2.0 48,-0.5 -6,-0.2 2,-0.3 -0.715 73.1-146.7 -99.3 156.4 14.1 12.5 34.3 61 177 A A E -D 107 0A 11 -2,-0.3 60,-1.8 46,-0.2 2,-0.5 -0.936 11.6-146.8-116.5 154.2 15.4 15.9 35.3 62 178 A F E -De 106 121A 0 44,-2.7 44,-2.4 -2,-0.3 60,-0.3 -0.948 11.0-131.5-126.1 113.9 13.3 19.1 35.3 63 179 A W E -De 105 122A 0 58,-3.1 60,-1.9 -2,-0.5 -24,-0.4 -0.331 27.2-167.7 -54.7 133.5 14.5 22.6 34.5 64 180 A I E - 0 0 0 40,-2.5 40,-0.4 2,-0.2 -24,-0.1 -0.706 35.6 -95.8-117.5 175.9 13.5 25.2 37.0 65 181 A G E S+ 0 0 0 -26,-2.8 13,-0.7 -2,-0.2 2,-0.4 0.150 85.3 108.1 -88.7 29.8 13.7 29.0 36.9 66 182 A L E + F 0 77A 0 38,-0.3 38,-1.8 11,-0.2 2,-0.3 -0.881 38.8 138.1-107.3 131.2 17.0 29.4 38.6 67 183 A S E -DF 103 76A 10 9,-1.9 9,-2.2 -2,-0.4 2,-0.3 -0.951 36.1-136.2-160.5 171.2 20.1 30.5 36.6 68 184 A R - 0 0 42 34,-2.5 7,-0.1 -2,-0.3 3,-0.1 -0.972 16.1-135.6-139.6 153.9 23.2 32.8 36.6 69 185 A N S S+ 0 0 119 5,-0.3 2,-0.3 -2,-0.3 33,-0.1 0.631 88.8 7.2 -86.7 -15.9 24.7 35.0 33.9 70 186 A Q S > S- 0 0 100 4,-0.1 3,-1.1 32,-0.1 -1,-0.2 -0.962 82.4-100.6-160.0 161.6 28.3 33.9 34.5 71 187 A S T 3 S+ 0 0 39 28,-0.3 29,-0.1 -2,-0.3 -1,-0.0 0.758 120.3 46.5 -61.2 -29.8 30.1 31.3 36.5 72 188 A E T 3 S+ 0 0 188 27,-0.1 -1,-0.3 2,-0.1 27,-0.0 0.613 97.0 95.1 -87.2 -16.6 31.1 33.8 39.3 73 189 A G S < S- 0 0 14 -3,-1.1 2,-0.1 1,-0.1 -5,-0.0 -0.274 78.7 -97.6 -81.2 160.5 27.7 35.4 39.6 74 190 A P - 0 0 107 0, 0.0 -5,-0.3 0, 0.0 2,-0.1 -0.396 38.7-103.9 -69.9 149.4 24.8 34.7 42.0 75 191 A W - 0 0 37 -7,-0.1 8,-1.5 -2,-0.1 2,-0.3 -0.461 41.4-175.1 -68.4 144.4 21.8 32.5 41.2 76 192 A F E -FG 67 82A 56 -9,-2.2 -9,-1.9 6,-0.2 6,-0.2 -0.997 21.7-120.2-142.2 148.6 18.6 34.4 40.5 77 193 A W E > -F 66 0A 10 4,-2.4 3,-2.2 -2,-0.3 -11,-0.2 -0.355 38.8 -98.9 -77.3 161.7 15.0 33.4 39.8 78 194 A E T 3 S+ 0 0 63 -13,-0.7 -1,-0.1 1,-0.3 -12,-0.1 0.808 123.7 56.5 -51.2 -38.8 13.1 34.3 36.6 79 195 A D T 3 S- 0 0 112 -14,-0.1 -1,-0.3 1,-0.1 -39,-0.0 0.484 122.1-107.3 -74.0 -1.8 11.4 37.3 38.2 80 196 A G S < S+ 0 0 54 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.336 72.4 142.7 95.8 -6.1 14.8 38.6 39.1 81 197 A S - 0 0 37 1,-0.1 -4,-2.4 -5,-0.1 -1,-0.3 -0.317 55.5-101.8 -68.0 150.5 14.6 37.9 42.8 82 198 A A B -G 76 0A 58 -6,-0.2 2,-0.4 1,-0.1 -6,-0.2 -0.358 32.4-112.9 -76.0 150.8 17.8 36.7 44.6 83 199 A F - 0 0 40 -8,-1.5 -8,-0.1 -2,-0.1 -1,-0.1 -0.712 31.8-176.3 -84.5 131.7 18.4 33.1 45.5 84 200 A F - 0 0 136 -2,-0.4 2,-2.5 -42,-0.0 3,-0.4 -0.999 31.3-128.0-124.5 131.7 18.4 32.2 49.2 85 201 A P S S+ 0 0 92 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.305 70.1 123.0 -74.6 59.8 19.2 28.6 50.3 86 202 A N S S+ 0 0 96 -2,-2.5 -42,-0.3 -44,-0.1 3,-0.1 0.508 84.5 21.5 -95.1 -7.7 16.0 28.4 52.5 87 203 A S S S- 0 0 22 1,-0.5 2,-0.3 -3,-0.4 -45,-0.1 0.628 130.9 -10.3-126.5 -39.1 14.6 25.3 50.7 88 204 A F - 0 0 21 -4,-0.3 -1,-0.5 22,-0.0 2,-0.4 -0.961 58.3-116.9-154.4 166.3 17.5 23.6 49.0 89 205 A Q - 0 0 154 -2,-0.3 2,-0.7 -3,-0.1 22,-0.5 -0.881 30.5-120.5-106.1 147.9 21.2 23.9 48.1 90 206 A V E -h 111 0A 30 -2,-0.4 2,-0.3 20,-0.1 22,-0.2 -0.820 34.7-143.5 -86.2 114.3 22.3 23.9 44.5 91 207 A R E -h 112 0A 133 20,-3.1 22,-1.4 -2,-0.7 2,-0.8 -0.633 2.6-141.6 -89.0 139.1 24.7 21.0 44.3 92 208 A N + 0 0 112 -2,-0.3 22,-0.1 20,-0.2 20,-0.1 -0.879 33.3 157.2 -98.8 105.8 27.8 21.1 42.1 93 209 A A + 0 0 68 -2,-0.8 -1,-0.1 20,-0.4 -2,-0.0 -0.184 24.7 141.1-116.4 39.9 28.3 17.7 40.4 94 210 A V - 0 0 34 1,-0.1 4,-0.1 7,-0.1 -2,-0.1 -0.744 36.6-162.5 -87.0 112.8 30.5 19.2 37.6 95 211 A P + 0 0 113 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.435 65.4 18.4 -82.2 1.1 33.4 16.8 36.9 96 212 A Q S S- 0 0 149 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.944 100.3 -58.1-157.4 170.9 35.7 19.1 35.0 97 213 A E + 0 0 193 -2,-0.3 2,-0.3 2,-0.1 0, 0.0 -0.350 62.9 157.9 -58.9 131.3 36.5 22.8 34.3 98 214 A S - 0 0 32 -2,-0.1 3,-0.1 -4,-0.1 -4,-0.0 -0.959 38.8-169.7-156.5 141.4 33.5 24.6 32.9 99 215 A L S S+ 0 0 136 -2,-0.3 -28,-0.3 1,-0.1 -27,-0.1 0.222 84.7 69.4-102.3 8.7 32.2 28.1 32.6 100 216 A L + 0 0 105 1,-0.1 2,-2.2 -30,-0.1 16,-0.8 0.464 54.4 103.2-118.5 -4.6 28.9 26.9 31.4 101 217 A H + 0 0 23 1,-0.2 14,-0.3 14,-0.2 -1,-0.1 -0.447 45.8 130.6 -81.4 73.1 26.9 25.1 34.1 102 218 A N + 0 0 18 -2,-2.2 -34,-2.5 12,-0.3 2,-0.3 0.251 44.5 71.5-118.6 9.0 24.7 28.1 34.7 103 219 A c E S-DI 67 114A 3 11,-2.0 11,-3.0 -36,-0.2 2,-0.4 -0.876 70.7-131.7-122.8 156.0 21.1 26.8 34.7 104 220 A V E + I 0 113A 0 -38,-1.8 -40,-2.5 -40,-0.4 -38,-0.3 -0.904 23.0 173.4-118.5 136.0 19.4 24.7 37.4 105 221 A W E -DI 63 112A 35 7,-2.6 7,-2.7 -2,-0.4 2,-0.5 -0.912 27.0-126.9-129.3 163.2 17.4 21.5 37.3 106 222 A I E -DI 62 111A 0 -44,-2.4 -44,-2.7 -2,-0.3 2,-0.4 -0.942 23.3-177.1-107.9 132.7 15.9 19.1 39.8 107 223 A H E > -DI 61 110A 66 3,-3.0 3,-1.8 -2,-0.5 2,-0.5 -0.956 63.4 -40.8-132.2 113.4 16.7 15.5 39.4 108 224 A G T 3 S- 0 0 0 -48,-0.5 -52,-0.2 -54,-0.5 -53,-0.1 -0.594 125.2 -26.4 71.7-114.7 15.1 13.0 41.9 109 225 A S T 3 S+ 0 0 47 -2,-0.5 2,-0.3 -54,-0.1 -1,-0.3 0.374 123.6 81.4-108.2 2.1 15.3 14.9 45.2 110 226 A E E < - I 0 107A 82 -3,-1.8 -3,-3.0 -22,-0.1 2,-0.4 -0.758 66.6-134.5-118.5 159.3 18.3 17.0 44.5 111 227 A V E +hI 90 106A 1 -22,-0.5 -20,-3.1 -2,-0.3 2,-0.3 -0.933 27.3 180.0-116.3 130.2 19.0 20.3 42.7 112 228 A Y E -hI 91 105A 46 -7,-2.7 -7,-2.6 -2,-0.4 2,-0.3 -0.968 28.4-125.7-133.9 143.6 22.0 20.7 40.3 113 229 A N E + I 0 104A 11 -22,-1.4 -20,-0.4 -2,-0.3 2,-0.3 -0.719 40.3 170.3 -85.3 143.6 23.5 23.3 38.0 114 230 A Q E - I 0 103A 44 -11,-3.0 -11,-2.0 -2,-0.3 -12,-0.3 -0.916 42.9 -74.3-148.9 162.0 23.9 22.1 34.5 115 231 A I > - 0 0 50 -2,-0.3 3,-1.5 -14,-0.3 -14,-0.2 -0.483 45.1-131.3 -66.4 132.9 24.8 23.4 31.0 116 232 A c T 3 S+ 0 0 10 -16,-0.8 -92,-3.0 1,-0.3 -91,-0.6 0.726 100.0 56.3 -66.5 -28.7 21.8 25.5 29.7 117 233 A N T 3 S+ 0 0 112 -94,-0.2 -1,-0.3 -93,-0.1 2,-0.1 0.526 79.7 119.1 -80.8 -1.5 21.5 24.0 26.2 118 234 A T S < S- 0 0 39 -3,-1.5 2,-0.3 1,-0.1 -94,-0.2 -0.375 70.1-118.3 -65.1 135.2 21.1 20.4 27.7 119 235 A S + 0 0 81 -96,-0.1 2,-0.3 -98,-0.1 -96,-0.2 -0.595 52.7 139.8 -73.6 130.8 17.8 18.8 26.8 120 236 A S E -B 22 0A 11 -98,-2.4 -98,-2.0 -2,-0.3 -58,-0.2 -0.950 52.5 -91.1-155.9 173.5 15.6 18.0 29.8 121 237 A Y E - 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