==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM, MEMBRANE PROTEIN 26-JUL-07 2QQH . COMPND 2 MOLECULE: COMPLEMENT COMPONENT C8 ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.HADDERS,P.GROS . 304 5 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15958.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 20.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 21 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 21.1 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+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 1 1 1 0 1 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 3 1 0 1 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 1 102 A S 0 0 88 0, 0.0 47,-3.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 130.8 98.8 59.4 33.3 2 103 A V B -A 47 0A 95 45,-0.2 45,-0.2 1,-0.1 47,-0.0 -0.896 360.0-158.8 -99.2 125.3 100.8 61.5 30.9 3 104 A R - 0 0 22 43,-2.5 -1,-0.1 -2,-0.5 44,-0.1 0.945 24.6-121.2 -75.1 -53.2 103.5 59.3 29.2 4 105 A A > - 0 0 53 42,-0.3 2,-1.9 3,-0.1 3,-1.9 0.051 36.0 -76.5 108.9 136.7 106.3 61.6 27.8 5 106 A I T 3 S+ 0 0 146 1,-0.3 3,-0.1 -2,-0.1 40,-0.0 -0.417 119.4 55.6 -76.5 81.3 107.5 61.9 24.3 6 107 A D T 3 S+ 0 0 144 -2,-1.9 2,-0.5 1,-0.5 -1,-0.3 0.144 85.5 86.3 174.4 -3.2 109.7 58.8 23.9 7 108 A E S < S- 0 0 81 -3,-1.9 -1,-0.5 39,-0.0 2,-0.3 -0.952 85.9-123.2 -96.2 131.6 107.1 56.2 24.8 8 109 A D - 0 0 88 -2,-0.5 4,-0.1 1,-0.1 3,-0.1 -0.623 17.2-161.1 -78.2 139.4 105.1 55.4 21.7 9 110 A a S S+ 0 0 13 -2,-0.3 3,-0.4 1,-0.2 -1,-0.1 0.301 76.4 86.5-105.1 3.2 101.4 56.0 22.1 10 111 A S S S+ 0 0 100 1,-0.2 -1,-0.2 3,-0.0 55,-0.1 0.850 78.6 71.5 -72.7 -40.3 100.3 53.8 19.1 11 112 A Q S S+ 0 0 64 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.871 86.6 77.2 -15.4 -64.6 100.4 51.1 21.7 12 113 A Y S S- 0 0 9 -3,-0.4 52,-0.2 -4,-0.1 49,-0.1 -0.498 76.5-135.5 -82.6 129.2 97.3 52.4 23.4 13 114 A E - 0 0 127 50,-0.5 52,-3.5 47,-0.4 2,-0.1 -0.474 37.5 -97.5 -70.1 150.2 93.8 51.9 22.0 14 115 A P B -b 65 0B 51 0, 0.0 52,-0.2 0, 0.0 3,-0.1 -0.442 50.7 -88.3 -71.5 145.8 91.6 55.0 22.0 15 116 A I > - 0 0 2 50,-2.7 3,-1.6 1,-0.1 252,-0.1 -0.220 54.8 -97.1 -52.3 138.9 89.2 55.3 25.0 16 117 A P T 3 S+ 0 0 12 0, 0.0 252,-0.1 0, 0.0 -1,-0.1 -0.293 108.1 24.6 -63.3 141.5 85.9 53.5 24.2 17 118 A G T 3> S+ 0 0 12 250,-0.2 4,-2.3 252,-0.1 5,-0.2 0.399 83.1 124.9 88.9 -1.3 83.1 55.8 23.0 18 119 A S H <> S+ 0 0 8 -3,-1.6 4,-0.8 1,-0.2 -3,-0.1 0.905 73.2 45.0 -62.9 -42.7 85.5 58.4 21.7 19 120 A Q H 4 S+ 0 0 129 1,-0.2 4,-0.5 2,-0.2 3,-0.4 0.884 114.4 51.0 -65.6 -36.8 84.2 58.5 18.2 20 121 A K H >4 S+ 0 0 90 1,-0.2 3,-1.0 2,-0.2 -2,-0.2 0.873 105.6 52.9 -71.7 -38.2 80.6 58.6 19.4 21 122 A A H 3< S+ 0 0 0 -4,-2.3 179,-0.4 1,-0.2 -1,-0.2 0.664 103.4 60.9 -68.5 -19.6 81.1 61.5 21.8 22 123 A A T 3< S+ 0 0 0 -4,-0.8 14,-3.2 -3,-0.4 15,-1.7 0.647 86.0 97.4 -84.4 -17.4 82.5 63.5 19.0 23 124 A L E < S-D 35 0C 40 -3,-1.0 177,-0.5 -4,-0.5 12,-0.3 -0.387 73.7-119.7 -74.3 146.9 79.4 63.4 16.9 24 125 A G E - E 0 199C 0 10,-2.7 9,-2.9 170,-0.2 2,-0.3 -0.307 26.1-139.8 -71.9 169.6 76.7 66.2 16.7 25 126 A Y E -DE 32 198C 9 173,-3.1 173,-2.4 7,-0.3 172,-1.5 -0.974 3.5-138.6-136.0 147.3 73.2 65.5 17.8 26 127 A N > - 0 0 7 5,-2.8 4,-1.8 -2,-0.3 5,-0.4 -0.940 7.6-161.5-111.5 114.8 69.8 66.5 16.3 27 128 A I T 4 S+ 0 0 40 -2,-0.6 -1,-0.1 1,-0.2 279,-0.0 0.729 89.0 47.8 -67.8 -24.3 67.3 67.5 19.0 28 129 A L T 4 S+ 0 0 73 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.862 122.5 29.1 -88.0 -40.9 64.3 67.1 16.6 29 130 A T T 4 S- 0 0 47 2,-0.2 98,-2.5 97,-0.1 99,-0.4 0.588 93.9-135.5 -92.6 -13.4 65.1 63.8 15.0 30 131 A Q < + 0 0 17 -4,-1.8 2,-0.2 1,-0.3 -3,-0.2 0.700 62.7 133.7 57.4 21.7 66.9 62.4 18.0 31 132 A E - 0 0 97 -5,-0.4 -5,-2.8 95,-0.1 -1,-0.3 -0.661 60.4-114.5 -93.1 153.4 69.5 61.2 15.5 32 133 A D E -D 25 0C 91 -2,-0.2 -7,-0.3 -7,-0.2 2,-0.2 -0.412 32.3-153.9 -72.7 162.6 73.3 61.5 15.7 33 134 A A E - 0 0 17 -9,-2.9 162,-0.2 1,-0.3 161,-0.1 -0.652 31.3 -62.6-125.9-174.3 75.0 63.7 13.2 34 135 A Q E S- 0 0 99 160,-3.2 -10,-2.7 -2,-0.2 -1,-0.3 -0.075 75.2 -64.2 -63.2 172.4 78.5 63.8 11.6 35 136 A S E +D 23 0C 29 -12,-0.3 -12,-0.3 1,-0.2 137,-0.2 -0.349 46.4 173.2 -63.2 137.9 81.6 64.5 13.8 36 137 A V + 0 0 0 -14,-3.2 133,-3.0 -3,-0.1 -13,-0.2 0.742 69.2 48.4-108.2 -51.7 81.9 67.9 15.4 37 138 A Y B S-L 168 0D 2 -15,-1.7 2,-1.0 131,-0.3 131,-0.2 -0.531 97.6-105.9 -78.9 155.9 85.0 67.4 17.5 38 139 A D > - 0 0 32 129,-2.7 3,-1.0 -2,-0.2 31,-0.4 -0.802 34.9-163.7 -80.7 105.9 88.1 65.9 16.0 39 140 A A T 3 S+ 0 0 7 -2,-1.0 -1,-0.1 1,-0.2 -18,-0.1 0.637 81.1 42.6 -65.2 -20.0 87.9 62.5 17.6 40 141 A S T 3 S+ 0 0 76 27,-0.1 2,-0.5 -21,-0.1 -1,-0.2 0.209 78.0 117.9-119.4 14.2 91.5 61.6 16.9 41 142 A Y < - 0 0 86 -3,-1.0 27,-2.1 126,-0.1 28,-0.5 -0.721 33.8-179.9 -81.8 129.8 93.5 64.7 17.7 42 143 A Y > - 0 0 46 -2,-0.5 3,-1.1 25,-0.2 -1,-0.1 0.464 36.7-126.2-110.0 -1.0 96.0 64.0 20.5 43 144 A G T 3 - 0 0 26 1,-0.2 3,-0.1 3,-0.0 -2,-0.1 0.832 66.6 -62.5 63.2 31.8 97.6 67.5 20.7 44 145 A G T 3 S+ 0 0 64 1,-0.2 2,-0.3 -39,-0.0 -1,-0.2 0.729 114.8 92.6 68.0 23.0 101.1 66.2 20.4 45 146 A Q S < S- 0 0 81 -3,-1.1 2,-0.7 2,-0.0 -1,-0.2 -0.977 71.8-121.8-151.1 167.4 100.9 64.1 23.5 46 147 A a + 0 0 8 -2,-0.3 -43,-2.5 -3,-0.1 2,-0.5 -0.894 30.8 174.4-113.6 99.3 100.1 60.8 25.1 47 148 A E B -A 2 0A 24 -2,-0.7 19,-2.8 19,-0.3 2,-0.3 -0.929 11.8-167.7-107.6 125.6 97.5 60.9 27.7 48 149 A T E -C 65 0B 6 -47,-3.2 2,-0.4 -2,-0.5 17,-0.2 -0.883 13.4-154.7-122.4 156.5 96.3 57.7 29.2 49 150 A V E -C 64 0B 19 15,-2.4 15,-2.6 -2,-0.3 2,-0.3 -0.973 24.2-119.0-127.5 133.9 93.5 56.4 31.3 50 151 A Y E -C 63 0B 122 -2,-0.4 2,-0.8 13,-0.2 25,-0.4 -0.547 14.1-159.9 -80.2 130.6 93.5 53.4 33.6 51 152 A N > - 0 0 0 11,-3.6 3,-1.6 -2,-0.3 -1,-0.1 -0.814 5.3-173.1-106.7 91.9 91.1 50.5 33.0 52 153 A G T 3 S+ 0 0 39 -2,-0.8 3,-0.4 1,-0.3 -1,-0.1 0.698 80.9 62.4 -56.0 -20.5 91.0 48.6 36.3 53 154 A E T > + 0 0 87 1,-0.2 3,-1.5 2,-0.1 -1,-0.3 0.141 63.6 124.4 -92.1 18.9 88.9 45.9 34.8 54 155 A W T < + 0 0 66 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.738 61.5 66.9 -57.8 -27.2 91.5 44.8 32.2 55 156 A R T 3 S+ 0 0 173 -3,-0.4 2,-1.2 1,-0.2 -1,-0.3 0.877 90.8 71.5 -58.1 -38.0 91.6 41.1 33.3 56 157 A E < 0 0 124 -3,-1.5 -1,-0.2 1,-0.2 -3,-0.1 -0.723 360.0 360.0 -81.3 96.1 88.0 40.9 31.9 57 158 A L 0 0 143 -2,-1.2 -1,-0.2 0, 0.0 -2,-0.1 -0.149 360.0 360.0-172.6 360.0 88.7 41.1 28.2 58 ! 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 59 171 A D 0 0 115 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-173.2 101.0 48.7 30.8 60 172 A D + 0 0 56 1,-0.2 -47,-0.4 -47,-0.0 0, 0.0 -0.157 360.0 57.7 91.2 -40.9 99.2 48.9 27.4 61 173 A E S S+ 0 0 141 -2,-0.6 -1,-0.2 1,-0.1 -48,-0.0 0.759 112.9 42.4 -82.4 -29.8 96.6 46.2 28.1 62 174 A K S S+ 0 0 68 -12,-0.0 -11,-3.6 -10,-0.0 2,-0.4 0.402 108.8 64.3 -99.3 2.8 95.4 48.2 31.1 63 175 A Y E - C 0 50B 49 -13,-0.2 -50,-0.5 -11,-0.0 2,-0.3 -0.981 58.9-159.2-134.3 139.5 95.5 51.8 29.7 64 176 A F E - C 0 49B 23 -15,-2.6 -15,-2.4 -2,-0.4 2,-0.4 -0.822 26.5-110.9-112.1 155.6 93.6 53.5 27.0 65 177 A R E -bC 14 48B 42 -52,-3.5 -50,-2.7 -2,-0.3 -17,-0.2 -0.722 24.2-147.4 -88.3 133.9 94.5 56.7 25.1 66 178 A K - 0 0 20 -19,-2.8 -19,-0.3 -2,-0.4 7,-0.0 -0.858 15.4-131.7-103.0 111.0 92.5 59.9 25.7 67 179 A P > - 0 0 0 0, 0.0 3,-2.0 0, 0.0 -25,-0.2 -0.219 26.7-110.6 -60.2 153.3 92.1 62.2 22.7 68 180 A Y T 3 S+ 0 0 27 -27,-2.1 -26,-0.1 1,-0.3 -29,-0.1 0.841 111.9 67.5 -56.5 -40.6 92.8 65.8 23.5 69 181 A N T 3 S+ 0 0 1 -28,-0.5 93,-2.6 -31,-0.4 2,-0.9 0.658 85.1 84.6 -62.1 -9.0 89.2 67.0 23.2 70 182 A F E < -F 161 0C 2 -3,-2.0 91,-0.2 91,-0.2 3,-0.1 -0.813 55.5-177.9 -93.8 105.4 88.4 65.0 26.3 71 183 A L E S+ 0 0 71 89,-1.4 2,-0.3 -2,-0.9 90,-0.2 0.816 75.8 9.3 -66.1 -32.6 89.2 67.1 29.3 72 184 A K E +F 160 0C 122 88,-1.9 88,-2.1 -3,-0.1 2,-0.3 -0.993 61.3 159.2-149.9 142.4 88.2 64.1 31.5 73 185 A Y E +F 159 0C 10 -2,-0.3 2,-0.3 86,-0.2 86,-0.2 -0.848 10.9 157.1-160.5 130.0 87.3 60.5 31.1 74 186 A H E -F 158 0C 80 84,-1.7 84,-2.3 -2,-0.3 2,-0.1 -0.954 39.7-103.9-149.7 155.7 87.5 57.9 33.7 75 187 A F E +F 157 0C 28 -25,-0.4 82,-0.3 -2,-0.3 2,-0.3 -0.418 36.2 173.6 -83.8 155.3 85.7 54.5 34.0 76 188 A E E - 0 0 58 80,-2.2 2,-0.1 -2,-0.1 78,-0.0 -0.912 26.3-149.0-142.8 170.3 82.7 53.7 36.3 77 189 A A E + 0 0 77 -2,-0.3 2,-0.5 2,-0.0 79,-0.2 -0.640 35.3 155.7-140.6 86.6 80.4 50.8 36.9 78 190 A L E -F 155 0C 72 77,-2.1 77,-2.6 -2,-0.1 2,-0.5 -0.954 21.7-162.4-115.7 128.0 77.0 52.3 38.0 79 191 A A E -F 154 0C 73 -2,-0.5 2,-0.5 75,-0.2 75,-0.2 -0.920 9.2-172.8-117.9 126.9 73.8 50.4 37.5 80 192 A D E -F 153 0C 58 73,-3.3 73,-2.5 -2,-0.5 2,-0.7 -0.961 8.0-162.4-114.7 114.7 70.2 51.8 37.5 81 193 A T E -F 152 0C 89 -2,-0.5 2,-1.1 71,-0.2 71,-0.2 -0.870 3.8-166.8 -97.4 111.7 67.4 49.2 37.4 82 194 A G + 0 0 0 69,-3.8 69,-0.3 -2,-0.7 3,-0.1 -0.587 11.0 176.9 -92.4 71.8 64.0 50.8 36.4 83 195 A I - 0 0 91 -2,-1.1 2,-0.3 67,-0.2 66,-0.2 0.345 37.4-130.9 -68.0 9.5 61.9 47.8 37.4 84 196 A S - 0 0 12 1,-0.2 -1,-0.2 67,-0.1 66,-0.1 -0.598 25.4 -82.0 88.9-136.7 58.8 49.9 36.4 85 197 A S - 0 0 69 -2,-0.3 2,-0.9 2,-0.1 -1,-0.2 0.130 65.1-123.7-150.3 -5.3 55.6 50.3 38.7 86 198 A E S S+ 0 0 66 63,-0.2 63,-0.1 -3,-0.2 61,-0.0 -0.720 76.0 66.0 106.6 -77.3 54.4 47.0 37.4 87 199 A F + 0 0 114 -2,-0.9 2,-0.2 61,-0.1 -2,-0.1 -0.245 47.7 165.8 -73.0 161.2 50.9 47.2 35.8 88 200 A Y - 0 0 37 57,-0.1 59,-1.8 1,-0.1 6,-0.1 -0.590 28.6-151.2-176.5 123.2 49.9 49.0 32.6 89 201 A D S S+ 0 0 92 57,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.831 81.6 23.3 -63.5 -38.0 46.8 48.8 30.5 90 202 A N > - 0 0 34 1,-0.1 4,-1.3 57,-0.1 57,-0.1 -0.889 65.3-131.8-135.0 161.9 48.4 49.7 27.1 91 203 A A H > S+ 0 0 5 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.927 106.9 46.3 -79.6 -50.4 51.9 49.7 25.5 92 204 A N H > S+ 0 0 58 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.900 112.0 53.8 -57.8 -44.0 52.0 53.2 24.0 93 205 A D H > S+ 0 0 73 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.917 109.4 49.4 -54.9 -45.3 50.8 54.5 27.4 94 206 A L H X S+ 0 0 0 -4,-1.3 4,-0.6 1,-0.2 -2,-0.2 0.908 115.4 41.3 -61.9 -45.5 53.7 52.6 29.0 95 207 A L H X S+ 0 0 14 -4,-2.5 4,-0.8 2,-0.2 -2,-0.2 0.827 118.5 45.4 -75.4 -33.1 56.3 54.0 26.6 96 208 A S H X S+ 0 0 64 -4,-3.0 4,-2.2 -5,-0.2 3,-0.5 0.888 113.5 49.8 -73.7 -40.9 54.9 57.6 26.6 97 209 A K H X S+ 0 0 100 -4,-2.7 4,-0.8 -5,-0.3 5,-0.3 0.590 102.0 63.7 -76.0 -10.3 54.5 57.6 30.4 98 210 A V H X S+ 0 0 1 -4,-0.6 4,-0.5 3,-0.2 -1,-0.2 0.853 110.2 38.9 -72.9 -36.0 58.1 56.3 30.8 99 211 A K H < S+ 0 0 62 -4,-0.8 21,-0.3 -3,-0.5 -2,-0.2 0.971 128.3 28.4 -79.9 -54.1 59.2 59.6 29.2 100 212 A K H < S+ 0 0 189 -4,-2.2 -3,-0.2 1,-0.1 -2,-0.1 0.904 128.2 34.6 -73.2 -45.5 56.8 62.1 30.8 101 213 A D H < S+ 0 0 96 -4,-0.8 2,-0.2 -5,-0.2 -3,-0.2 0.585 99.6 79.3 -96.9 -13.8 55.9 60.5 34.1 102 214 A K S < S- 0 0 54 -4,-0.5 18,-0.1 -5,-0.3 -4,-0.0 -0.604 73.4-102.6-108.4 162.6 59.1 58.7 35.4 103 215 A S > - 0 0 66 -2,-0.2 3,-1.9 1,-0.1 -1,-0.1 -0.129 45.0 -94.8 -71.3 168.2 62.4 59.4 37.1 104 216 A D G > S+ 0 0 76 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.686 118.9 65.9 -64.8 -22.1 65.8 59.5 35.4 105 217 A S G 3 S+ 0 0 34 1,-0.2 -1,-0.3 -24,-0.1 -23,-0.2 0.451 89.4 71.2 -79.5 3.7 66.7 55.9 36.1 106 218 A F G < S- 0 0 24 -3,-1.9 2,-0.3 -8,-0.1 -1,-0.2 0.311 115.8 -23.8 -95.5 6.7 63.8 54.9 33.9 107 219 A G S < S- 0 0 0 -3,-1.2 2,-0.3 44,-0.1 16,-0.2 -0.968 83.7 -53.4 177.6-162.1 65.6 56.0 30.7 108 220 A V - 0 0 2 14,-3.8 13,-3.8 -2,-0.3 2,-0.3 -0.782 45.3-146.0-106.6 151.2 68.3 58.2 29.1 109 221 A T E -G 120 0C 9 -2,-0.3 165,-1.4 11,-0.3 2,-0.3 -0.842 15.0-171.5-120.1 152.5 68.6 61.9 29.4 110 222 A I E -Gh 119 274C 5 9,-2.2 9,-4.4 -2,-0.3 2,-0.3 -0.973 13.6-177.4-130.3 144.6 69.7 64.9 27.4 111 223 A G E - h 0 275C 4 163,-1.3 165,-1.9 -2,-0.3 2,-0.6 -0.984 22.7-129.3-142.3 148.6 70.1 68.4 28.9 112 224 A I E - h 0 276C 82 -2,-0.3 165,-0.2 5,-0.3 4,-0.1 -0.903 66.7 -35.0-106.5 116.7 71.0 71.7 27.4 113 225 A G S S- 0 0 5 163,-2.5 163,-0.2 -2,-0.6 88,-0.1 -0.358 95.3 -49.0 80.1-151.8 73.7 73.7 29.1 114 226 A P S S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.962 134.7 24.2 -88.6 -75.5 74.5 73.8 32.9 115 227 A A S S+ 0 0 103 2,-0.1 2,-1.2 -4,-0.0 -2,-0.1 0.270 90.8 129.3 -73.9 11.1 71.3 74.5 34.8 116 228 A G - 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