==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 28-JAN-10 2X47 . COMPND 2 MOLECULE: MACRO DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.VOLLMAR,C.PHILLIPS,P.V.MEHROTRA,I.AHEL,T.KROJER,W.YUE,E.UG . 229 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11225.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 14 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 2 1 0 0 1 0 2 0 0 0 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 0 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 91 A T > 0 0 89 0, 0.0 3,-1.3 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 157.3 24.6 2.5 -1.3 2 92 A S T 3 + 0 0 81 1,-0.2 104,-0.1 2,-0.1 3,-0.1 0.592 360.0 40.6 -59.8 -15.8 24.5 4.9 1.7 3 93 A T T >> S+ 0 0 76 1,-0.1 3,-1.2 2,-0.1 4,-0.6 0.232 75.6 106.5-123.1 10.6 22.2 7.2 -0.3 4 94 A D H X> S+ 0 0 59 -3,-1.3 4,-1.6 1,-0.2 3,-0.9 0.809 72.6 71.6 -56.7 -28.7 19.8 4.8 -2.1 5 95 A W H 3> S+ 0 0 26 -4,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.869 89.6 58.2 -59.2 -35.6 17.2 6.0 0.4 6 96 A K H <> S+ 0 0 126 -3,-1.2 4,-1.2 1,-0.2 -1,-0.2 0.825 106.7 48.2 -63.0 -31.0 17.0 9.4 -1.4 7 97 A E H < S+ 0 0 42 -4,-3.2 3,-0.9 1,-0.2 -2,-0.2 0.816 109.8 56.0 -74.9 -34.3 7.5 6.6 -4.2 13 103 A K H 3< S+ 0 0 120 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.876 104.8 55.6 -60.7 -37.2 6.6 10.3 -4.4 14 104 A G T 3< S+ 0 0 63 -4,-1.5 2,-0.3 -5,-0.2 -1,-0.2 0.576 92.8 95.6 -71.8 -9.5 6.2 9.9 -8.1 15 105 A L S < S- 0 0 39 -3,-0.9 2,-0.1 -4,-0.2 -3,-0.0 -0.601 78.2-118.1 -89.2 143.5 3.7 7.1 -7.7 16 106 A S > - 0 0 54 -2,-0.3 4,-2.2 1,-0.1 -1,-0.1 -0.410 35.7-104.8 -67.7 151.8 -0.1 7.5 -7.7 17 107 A D H > S+ 0 0 83 1,-0.2 4,-0.5 2,-0.2 -1,-0.1 0.881 124.7 47.4 -44.3 -43.4 -1.9 6.6 -4.5 18 108 A K H >4 S+ 0 0 66 1,-0.2 3,-1.2 2,-0.2 4,-0.3 0.930 108.7 51.5 -64.9 -49.8 -3.0 3.4 -6.2 19 109 A Q H >4 S+ 0 0 100 1,-0.2 3,-1.3 2,-0.2 4,-0.4 0.840 98.4 67.1 -58.3 -36.9 0.5 2.4 -7.7 20 110 A R H >< S+ 0 0 20 -4,-2.2 3,-1.4 1,-0.2 4,-0.4 0.789 84.6 74.6 -55.5 -30.5 2.1 2.7 -4.2 21 111 A E G X< S+ 0 0 81 -3,-1.2 3,-1.1 -4,-0.5 -1,-0.2 0.769 83.2 64.9 -56.7 -33.6 0.1 -0.3 -2.9 22 112 A E G < S+ 0 0 86 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.793 104.7 45.4 -60.4 -30.6 2.2 -2.9 -4.8 23 113 A H G < S+ 0 0 76 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.387 83.0 116.8 -99.1 -2.7 5.3 -2.0 -2.8 24 114 A Y S < S- 0 0 25 -3,-1.1 99,-0.2 -4,-0.4 98,-0.1 -0.415 71.4-127.6 -64.1 149.9 3.7 -1.9 0.6 25 115 A F S S+ 0 0 62 97,-2.5 2,-0.3 70,-0.2 -1,-0.1 0.717 91.3 46.9 -69.6 -18.8 5.1 -4.6 3.0 26 116 A C - 0 0 11 96,-0.3 3,-0.3 1,-0.1 -2,-0.1 -0.910 59.9-154.1-125.3 147.7 1.5 -5.8 3.7 27 117 A K S S+ 0 0 154 -2,-0.3 2,-0.8 1,-0.2 -1,-0.1 0.748 93.7 67.5 -84.0 -23.9 -1.6 -6.6 1.6 28 118 A D + 0 0 93 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.281 69.5 157.8 -97.3 51.3 -3.8 -5.8 4.6 29 119 A F - 0 0 34 -2,-0.8 2,-0.6 -3,-0.3 40,-0.2 -0.380 41.5-123.3 -70.2 153.4 -3.2 -2.1 4.8 30 120 A V E -a 69 0A 33 38,-2.7 40,-3.2 -2,-0.1 2,-0.2 -0.905 20.4-142.6-106.9 111.2 -5.7 0.0 6.6 31 121 A R E > -a 70 0A 78 -2,-0.6 3,-1.7 38,-0.2 4,-0.3 -0.499 15.8-127.8 -74.4 141.1 -7.2 2.9 4.4 32 122 A L G > S+ 0 0 40 38,-0.7 3,-1.8 1,-0.3 -1,-0.1 0.872 110.4 59.6 -58.5 -38.6 -7.8 6.1 6.3 33 123 A K G 3 S+ 0 0 147 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.680 103.1 54.4 -66.9 -17.0 -11.4 6.2 4.9 34 124 A K G < S+ 0 0 101 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.392 86.2 93.7 -92.5 -0.4 -11.9 2.8 6.7 35 125 A I S < S- 0 0 2 -3,-1.8 27,-0.1 -4,-0.3 11,-0.0 -0.859 82.1-122.8 -93.8 114.0 -10.8 4.1 10.1 36 126 A P - 0 0 14 0, 0.0 25,-0.3 0, 0.0 2,-0.1 -0.300 20.4-130.3 -54.8 135.7 -13.9 5.2 12.1 37 127 A T > - 0 0 14 23,-0.1 4,-2.9 1,-0.1 23,-0.2 -0.362 30.4-103.4 -69.0 164.7 -13.8 8.8 13.3 38 128 A W H > S+ 0 0 1 21,-2.7 4,-3.0 18,-0.4 5,-0.2 0.901 124.9 59.6 -57.6 -42.9 -14.6 9.4 17.0 39 129 A K H > S+ 0 0 85 17,-2.2 4,-0.5 20,-0.3 -1,-0.2 0.944 111.9 39.9 -47.0 -52.8 -18.0 10.6 15.9 40 130 A E H >4>S+ 0 0 68 16,-0.2 5,-2.4 2,-0.2 3,-0.9 0.896 114.3 51.9 -65.7 -45.0 -18.6 7.1 14.3 41 131 A M H ><5S+ 0 0 31 -4,-2.9 3,-2.0 1,-0.3 -2,-0.2 0.900 104.3 56.7 -62.2 -41.1 -16.9 5.1 17.1 42 132 A A H 3<5S+ 0 0 30 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.713 106.7 51.5 -61.6 -21.4 -19.1 6.9 19.7 43 133 A K T <<5S- 0 0 160 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.280 128.8 -98.7 -92.4 2.0 -22.1 5.6 17.7 44 134 A G T < 5 + 0 0 66 -3,-2.0 2,-0.5 1,-0.3 -3,-0.2 0.592 68.9 153.6 90.3 11.1 -20.7 2.0 17.8 45 135 A V < 0 0 68 -5,-2.4 -1,-0.3 -8,-0.1 -2,-0.1 -0.675 360.0 360.0 -77.0 120.8 -19.1 1.8 14.3 46 136 A A 0 0 132 -2,-0.5 -5,-0.0 -11,-0.0 -11,-0.0 -0.774 360.0 360.0-111.5 360.0 -16.2 -0.7 14.4 47 ! 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 48 143 A R 0 0 138 0, 0.0 2,-0.4 0, 0.0 178,-0.1 0.000 360.0 360.0 360.0 125.9 -15.4 21.7 30.5 49 144 A Y - 0 0 64 176,-0.4 2,-0.3 3,-0.0 178,-0.1 -0.897 360.0-133.8-111.9 142.1 -15.0 21.0 26.8 50 145 A K - 0 0 92 -2,-0.4 2,-0.1 176,-0.1 0, 0.0 -0.693 28.2 -98.5 -96.4 146.0 -17.8 21.7 24.4 51 146 A K - 0 0 116 -2,-0.3 2,-0.4 179,-0.2 178,-0.1 -0.421 38.7-171.5 -57.2 131.1 -19.0 19.4 21.7 52 147 A D > - 0 0 54 176,-0.6 4,-2.3 1,-0.1 -1,-0.0 -0.915 12.0-159.8-131.4 106.4 -17.4 20.3 18.4 53 148 A K H > S+ 0 0 74 -2,-0.4 4,-0.6 1,-0.2 -1,-0.1 0.873 92.0 45.1 -47.1 -53.3 -18.9 18.4 15.4 54 149 A Q H >4 S+ 0 0 64 1,-0.2 3,-1.4 2,-0.2 4,-0.5 0.924 110.1 54.1 -67.7 -40.9 -15.9 18.9 13.1 55 150 A L H >> S+ 0 0 0 1,-0.3 3,-1.8 2,-0.2 4,-0.7 0.905 102.2 59.3 -57.5 -39.3 -13.3 18.1 15.8 56 151 A N H 3< S+ 0 0 6 -4,-2.3 -17,-2.2 1,-0.3 -18,-0.4 0.689 105.3 50.1 -63.1 -18.9 -15.2 14.7 16.3 57 152 A E T << S+ 0 0 80 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.489 107.7 55.0 -91.4 -7.0 -14.5 14.0 12.6 58 153 A K T <4 S+ 0 0 17 -3,-1.8 148,-2.6 -4,-0.5 2,-0.4 0.449 99.4 62.7-106.6 -8.3 -10.7 14.8 13.0 59 154 A I E < +b 206 0B 0 -4,-0.7 -21,-2.7 146,-0.2 2,-0.3 -0.953 59.5 179.7-116.9 144.8 -9.7 12.5 15.8 60 155 A S E -b 207 0B 0 146,-2.2 148,-3.0 -2,-0.4 2,-0.4 -0.993 18.9-153.8-138.5 148.3 -9.8 8.7 15.9 61 156 A L E +b 208 0B 1 -2,-0.3 2,-0.4 -25,-0.3 148,-0.2 -0.982 25.4 172.5-113.0 134.2 -9.0 5.9 18.3 62 157 A L E -b 209 0B 28 146,-2.6 148,-2.4 -2,-0.4 2,-0.7 -0.995 31.2-148.1-143.0 136.3 -8.1 2.6 16.8 63 158 A R E +b 210 0B 122 -2,-0.4 2,-0.3 146,-0.2 148,-0.2 -0.913 60.2 106.2 -98.5 109.3 -6.7 -0.7 18.2 64 159 A S S S- 0 0 39 146,-1.8 2,-0.8 -2,-0.7 -2,-0.1 -0.919 80.4 -66.4-163.5-177.8 -4.6 -1.9 15.2 65 160 A D > - 0 0 70 -2,-0.3 3,-2.0 1,-0.2 4,-0.2 -0.827 39.4-153.4 -88.9 110.6 -1.1 -2.5 13.9 66 161 A I G > S+ 0 0 7 -2,-0.8 3,-1.5 1,-0.3 -1,-0.2 0.810 90.4 66.2 -58.0 -30.7 0.3 1.1 13.5 67 162 A T G 3 S+ 0 0 4 1,-0.2 58,-0.3 -3,-0.1 -1,-0.3 0.713 98.1 54.3 -63.3 -21.2 2.6 -0.2 10.7 68 163 A K G < S+ 0 0 43 -3,-2.0 -38,-2.7 55,-0.1 2,-0.4 0.451 78.2 116.1 -92.4 -1.3 -0.3 -1.0 8.5 69 164 A L E < -a 30 0A 0 -3,-1.5 2,-1.5 -4,-0.2 56,-0.2 -0.571 59.4-143.6 -81.7 125.9 -2.0 2.5 8.5 70 165 A E E +a 31 0A 44 -40,-3.2 -38,-0.7 -2,-0.4 2,-0.2 -0.648 55.3 125.7 -88.5 83.5 -2.2 4.2 5.2 71 166 A V S S- 0 0 4 -2,-1.5 55,-1.8 56,-0.1 56,-0.3 -0.784 76.0-100.2-132.5 171.8 -1.7 7.8 6.5 72 167 A D S S+ 0 0 32 -2,-0.2 55,-1.6 1,-0.2 2,-0.3 0.906 102.0 2.3 -69.1 -33.7 0.7 10.6 5.7 73 168 A A E -cd 127 167B 0 93,-1.4 95,-1.6 53,-0.2 2,-0.4 -0.996 54.9-157.1-151.0 142.1 2.8 9.8 8.8 74 169 A I E -cd 128 168B 1 53,-1.9 55,-2.6 -2,-0.3 2,-0.5 -0.927 26.8-127.7-110.1 146.9 3.1 7.4 11.7 75 170 A V E -c 129 0B 0 93,-2.7 2,-0.5 -2,-0.4 55,-0.2 -0.807 16.0-151.2 -93.2 131.2 4.9 8.3 14.8 76 171 A N E -c 130 0B 0 53,-2.6 55,-2.7 -2,-0.5 2,-1.5 -0.915 11.4-143.6-102.6 121.8 7.6 6.0 16.1 77 172 A A E +c 131 0B 38 -2,-0.5 12,-0.4 53,-0.2 55,-0.2 -0.713 47.8 173.6 -81.1 88.0 8.3 6.0 19.9 78 173 A A - 0 0 14 53,-2.1 55,-0.5 -2,-1.5 2,-0.3 -0.115 33.2-111.3 -91.5 177.0 12.0 5.6 19.2 79 174 A N > - 0 0 60 53,-0.1 3,-1.9 5,-0.1 31,-0.2 -0.730 43.4 -93.8-103.5 168.6 15.1 5.5 21.1 80 175 A S T 3 S+ 0 0 67 1,-0.3 30,-2.3 -2,-0.3 52,-0.1 0.758 123.0 57.0 -51.2 -31.5 17.8 8.2 21.0 81 176 A S T 3 S- 0 0 45 28,-0.2 -1,-0.3 3,-0.1 26,-0.1 0.742 88.9-148.8 -71.6 -26.7 19.8 6.3 18.3 82 177 A L < + 0 0 0 -3,-1.9 -2,-0.1 28,-0.1 3,-0.1 0.576 69.1 109.3 59.5 16.4 16.8 6.2 15.9 83 178 A L S S- 0 0 72 1,-0.4 2,-0.2 21,-0.1 -1,-0.1 0.331 80.9-117.6-104.9 10.2 18.2 2.9 14.6 84 179 A G + 0 0 9 -5,-0.2 -1,-0.4 9,-0.0 2,-0.4 -0.560 41.5 169.0 97.9-154.5 15.5 0.7 16.1 85 180 A G - 0 0 55 -2,-0.2 8,-0.1 2,-0.1 -7,-0.0 -0.988 51.3 -10.1 134.3-142.8 15.6 -2.0 18.7 86 181 A G S > S+ 0 0 62 -2,-0.4 4,-1.2 3,-0.1 3,-0.5 -0.040 95.7 29.5 -87.7-175.6 12.6 -3.6 20.4 87 182 A G H > S- 0 0 63 1,-0.2 4,-1.4 2,-0.2 3,-0.4 -0.145 118.9 -29.9 67.3-159.0 8.9 -2.9 20.6 88 183 A V H > S+ 0 0 38 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.826 133.3 67.9 -63.7 -32.7 6.9 -1.2 17.9 89 184 A D H > S+ 0 0 8 -3,-0.5 4,-2.6 -12,-0.4 -1,-0.2 0.959 102.0 44.4 -49.0 -55.6 10.0 0.7 16.9 90 185 A G H X S+ 0 0 13 -4,-1.2 4,-2.4 -3,-0.4 -1,-0.2 0.861 111.3 53.6 -62.2 -35.4 11.7 -2.5 15.6 91 186 A C H X S+ 0 0 52 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.871 108.1 51.2 -66.1 -37.2 8.5 -3.6 13.9 92 187 A I H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.942 110.2 48.6 -65.8 -48.9 8.5 -0.2 12.1 93 188 A H H X S+ 0 0 14 -4,-2.6 4,-1.9 1,-0.2 7,-0.2 0.929 115.1 44.8 -54.4 -45.2 12.1 -0.6 10.9 94 189 A R H < S+ 0 0 184 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.916 115.9 45.4 -67.7 -43.8 11.4 -4.1 9.7 95 190 A A H < S+ 0 0 9 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.899 115.3 46.6 -66.2 -44.0 8.2 -3.3 7.9 96 191 A A H < S- 0 0 2 -4,-3.1 26,-2.2 -5,-0.2 3,-0.3 0.812 111.1-137.8 -66.6 -32.4 9.6 -0.1 6.3 97 192 A G >X - 0 0 9 -4,-1.9 3,-1.6 -5,-0.3 4,-0.9 -0.232 34.2 -49.2 93.3 177.1 12.7 -2.1 5.3 98 193 A P H 3> S+ 0 0 99 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.698 123.6 67.5 -62.9 -22.3 16.4 -1.3 5.3 99 194 A L H 3> S+ 0 0 49 -3,-0.3 4,-2.4 2,-0.2 5,-0.1 0.821 95.6 57.8 -69.8 -24.9 16.2 2.1 3.6 100 195 A L H <> S+ 0 0 0 -3,-1.6 4,-2.6 -7,-0.2 -1,-0.2 0.955 109.0 44.5 -65.7 -48.3 14.4 3.5 6.7 101 196 A T H X S+ 0 0 20 -4,-0.9 4,-2.3 -8,-0.2 -2,-0.2 0.911 109.9 56.4 -65.1 -37.2 17.3 2.5 8.9 102 197 A D H X S+ 0 0 41 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.929 109.3 45.9 -57.5 -49.5 19.8 3.9 6.3 103 198 A E H >< S+ 0 0 16 -4,-2.4 3,-1.1 1,-0.2 4,-0.5 0.927 111.0 52.5 -59.7 -43.4 18.1 7.3 6.4 104 199 A C H >< S+ 0 0 1 -4,-2.6 3,-1.3 1,-0.3 -2,-0.2 0.831 99.5 63.9 -62.0 -34.0 18.0 7.2 10.2 105 200 A R H 3< S+ 0 0 153 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.768 98.8 56.2 -59.8 -26.8 21.8 6.5 10.2 106 201 A T T << S+ 0 0 84 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.2 0.644 96.3 81.7 -77.2 -17.4 22.3 9.9 8.6 107 202 A L S < S- 0 0 53 -3,-1.3 3,-0.1 -4,-0.5 9,-0.0 -0.387 82.7-110.0 -87.0 161.9 20.5 11.8 11.4 108 203 A Q - 0 0 152 1,-0.2 2,-0.2 -2,-0.1 -1,-0.2 -0.193 50.7 -78.1 -70.4 174.7 21.8 12.8 14.8 109 204 A S - 0 0 84 1,-0.0 2,-0.5 -27,-0.0 -28,-0.2 -0.510 54.0-116.2 -65.3 153.8 20.7 11.2 17.9 110 205 A C - 0 0 6 -30,-2.3 -28,-0.1 -31,-0.2 2,-0.1 -0.808 21.7-133.3-101.9 129.2 17.2 12.4 19.0 111 206 A K > - 0 0 147 -2,-0.5 3,-2.0 1,-0.1 21,-0.6 -0.399 36.6 -86.3 -75.4 153.7 16.7 14.4 22.3 112 207 A T B 3 S+g 132 0C 68 1,-0.3 21,-0.2 19,-0.1 -1,-0.1 -0.396 116.9 16.0 -57.2 130.5 13.9 13.6 24.7 113 208 A G T 3 S+ 0 0 2 19,-2.9 41,-0.3 1,-0.3 -1,-0.3 0.386 109.6 101.4 84.2 0.1 10.8 15.4 23.7 114 209 A K < - 0 0 111 -3,-2.0 18,-1.2 18,-0.2 -1,-0.3 -0.566 53.7-154.3-111.1 173.9 12.1 16.2 20.2 115 210 A A E -E 131 0B 19 16,-0.2 2,-0.3 -2,-0.2 16,-0.2 -0.970 9.5-163.4-148.0 157.0 11.4 14.6 16.9 116 211 A K E -E 130 0B 55 14,-2.2 14,-3.4 -2,-0.3 2,-0.4 -0.989 18.5-132.8-143.4 151.0 12.8 14.0 13.4 117 212 A I E +E 129 0B 28 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.841 25.0 167.0-110.9 140.2 11.2 12.9 10.2 118 213 A T E -E 128 0B 2 10,-2.8 10,-2.5 -2,-0.4 -18,-0.1 -0.882 42.0 -81.6-128.7 172.8 12.1 10.2 7.6 119 214 A G E -E 127 0B 2 -2,-0.3 8,-0.3 8,-0.2 7,-0.1 -0.273 27.6-137.5 -62.0 161.5 10.6 8.5 4.7 120 215 A G > - 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