==== 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 OXIDOREDUCTASE 11-JUL-05 2A9C . COMPND 2 MOLECULE: SULFITE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR E.KARAKAS,H.L.WILSON,T.N.GRAF,S.XIANG,S.JARAMILLO-BUSQUETS, . 718 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28013.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 427 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 201 28.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 4 0.6 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 . 51 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 4 2 2 4 0 0 0 0 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 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 PARALLEL BRIDGES PER LADDER . 8 6 6 0 6 8 0 1 3 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 2 2 2 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 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 1 108 A R 0 0 150 0, 0.0 10,-2.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 100.0 -8.6 -11.3 12.0 2 109 A V E -A 10 0A 64 8,-0.2 8,-0.2 1,-0.1 3,-0.1 -0.719 360.0-174.7 -86.5 120.9 -6.9 -10.4 8.7 3 110 A N E S+ 0 0 31 6,-0.7 2,-0.2 -2,-0.5 7,-0.1 0.523 79.8 5.5 -88.4 -10.3 -7.9 -6.9 7.3 4 111 A S E > -A 9 0A 39 5,-0.9 5,-1.1 91,-0.1 -1,-0.3 -0.826 54.3-163.3-173.4 135.0 -5.8 -7.5 4.0 5 112 A Q E 5S+A 8 0A 136 1,-0.3 3,-0.3 -2,-0.2 -1,-0.1 0.732 78.0 61.4 -98.5 -29.6 -4.0 -10.6 2.6 6 113 A K T 5S+ 0 0 197 1,-0.5 -1,-0.3 2,-0.1 2,-0.1 -0.896 120.2 20.5-140.4 101.6 -1.8 -9.0 -0.2 7 114 A P T 5S- 0 0 61 0, 0.0 -1,-0.5 0, 0.0 2,-0.1 0.692 116.6-123.3 -69.4 161.5 0.0 -7.1 1.3 8 115 A F E 5 +A 5 0A 51 -3,-0.3 24,-2.1 26,-0.3 2,-0.2 -0.326 41.4 152.8 -82.4 151.3 -0.5 -8.8 4.7 9 116 A N E < +AB 4 31A 1 -5,-1.1 -5,-0.9 22,-0.2 -6,-0.7 -0.819 9.7 172.3-170.0 138.8 -1.8 -7.5 8.0 10 117 A A E -AB 2 30A 17 20,-1.6 20,-2.7 -2,-0.2 -8,-0.2 -0.993 14.7-155.6-152.2 144.2 -3.6 -9.2 10.8 11 118 A E - 0 0 6 -10,-2.0 90,-0.1 -2,-0.3 17,-0.1 -0.920 27.1-113.0-123.0 146.6 -4.7 -8.3 14.4 12 119 A P - 0 0 6 0, 0.0 2,-0.1 0, 0.0 90,-0.1 -0.479 40.4-100.2 -71.8 150.7 -5.3 -10.7 17.2 13 120 A P >> - 0 0 43 0, 0.0 3,-2.1 0, 0.0 4,-2.1 -0.468 32.4-115.5 -68.5 147.4 -8.9 -11.0 18.5 14 121 A A H 3> S+ 0 0 4 1,-0.3 4,-0.8 2,-0.2 231,-0.0 0.827 111.8 63.9 -52.2 -35.8 -9.6 -9.0 21.6 15 122 A E H 34 S+ 0 0 93 1,-0.2 -1,-0.3 2,-0.1 230,-0.0 0.568 114.9 33.3 -67.9 -9.8 -10.3 -12.1 23.8 16 123 A L H X> S+ 0 0 83 -3,-2.1 3,-2.1 2,-0.1 4,-0.6 0.679 99.0 83.5-107.8 -31.8 -6.6 -13.1 23.2 17 124 A L H 3< S+ 0 0 2 -4,-2.1 3,-0.2 1,-0.3 -2,-0.1 0.750 103.3 25.8 -43.7 -47.4 -5.0 -9.7 23.0 18 125 A A T 3< S+ 0 0 12 -4,-0.8 -1,-0.3 1,-0.2 244,-0.1 -0.048 88.3 101.3-117.1 26.4 -4.5 -9.1 26.8 19 126 A E T <4 S+ 0 0 105 -3,-2.1 2,-0.4 1,-0.2 -1,-0.2 0.891 89.7 35.0 -74.7 -40.5 -4.4 -12.6 28.2 20 127 A R S < S- 0 0 174 -4,-0.6 -1,-0.2 -3,-0.2 -4,-0.0 -0.941 71.5-136.6-120.5 142.3 -0.7 -12.4 28.5 21 128 A F S S+ 0 0 86 -2,-0.4 2,-0.5 -3,-0.1 -1,-0.1 0.901 103.8 49.8 -52.7 -49.2 1.7 -9.6 29.3 22 129 A L S S- 0 0 60 -3,-0.1 83,-0.2 81,-0.1 -1,-0.1 -0.855 92.7-133.1 -94.3 127.9 3.9 -10.8 26.5 23 130 A T - 0 0 1 81,-2.0 5,-0.2 -2,-0.5 4,-0.1 -0.754 29.1-111.9 -79.6 115.6 2.0 -11.3 23.3 24 131 A P >> - 0 0 53 0, 0.0 3,-2.2 0, 0.0 4,-1.5 -0.035 23.9-118.7 -45.5 138.2 2.9 -14.7 21.7 25 132 A N G >4 S+ 0 0 17 1,-0.3 3,-0.5 2,-0.2 143,-0.0 0.896 112.6 55.4 -48.2 -45.6 4.9 -14.4 18.5 26 133 A E G 34 S+ 0 0 170 1,-0.2 -1,-0.3 147,-0.0 -3,-0.0 0.470 117.3 38.9 -74.0 8.9 2.2 -16.2 16.4 27 134 A L G <4 S+ 0 0 48 -3,-2.2 -1,-0.2 -4,-0.1 -2,-0.2 0.523 80.5 116.7-128.9 -24.2 -0.3 -13.7 17.7 28 135 A F S << S- 0 0 7 -4,-1.5 75,-0.1 -3,-0.5 73,-0.1 -0.410 80.1 -97.1 -49.7 130.4 1.6 -10.4 17.7 29 136 A F - 0 0 16 73,-0.3 2,-0.4 71,-0.2 -18,-0.2 -0.065 39.5-141.9 -56.5 153.3 -0.2 -8.1 15.2 30 137 A T E +B 10 0A 11 -20,-2.7 -20,-1.6 -3,-0.1 2,-0.4 -0.965 21.3 176.4-125.3 130.6 1.3 -7.9 11.7 31 138 A Q E +B 9 0A 33 -2,-0.4 2,-0.4 144,-0.3 -22,-0.2 -0.917 9.0 164.9-134.9 108.1 1.6 -4.9 9.5 32 139 A N - 0 0 4 -24,-2.1 4,-0.1 -2,-0.4 -2,-0.0 -0.993 18.1-174.7-119.2 128.0 3.4 -5.3 6.2 33 140 A H S S+ 0 0 44 -2,-0.4 -1,-0.1 2,-0.1 -24,-0.1 0.519 75.0 29.6 -92.6 -10.1 3.1 -2.6 3.4 34 141 A L S S- 0 0 17 -26,-0.1 -26,-0.3 105,-0.1 105,-0.1 -0.860 103.2 -64.1-144.4 168.2 5.1 -4.7 0.9 35 142 A P - 0 0 97 0, 0.0 103,-0.3 0, 0.0 -2,-0.1 -0.397 60.7-108.1 -59.6 138.8 6.0 -8.3 -0.0 36 143 A V - 0 0 34 101,-0.1 139,-0.1 1,-0.1 138,-0.0 -0.540 33.8-127.3 -72.1 122.3 7.9 -10.0 2.8 37 144 A P - 0 0 23 0, 0.0 2,-0.6 0, 0.0 140,-0.1 -0.369 8.8-135.7 -72.9 149.0 11.5 -10.5 1.8 38 145 A A - 0 0 86 -2,-0.0 2,-0.6 2,-0.0 136,-0.0 -0.925 27.0-160.6-100.8 118.7 13.1 -13.9 2.1 39 146 A V - 0 0 27 -2,-0.6 156,-0.0 139,-0.1 5,-0.0 -0.912 17.4-145.1-115.6 118.5 16.5 -13.5 3.7 40 147 A E > - 0 0 102 -2,-0.6 4,-1.1 1,-0.1 3,-0.2 -0.716 19.7-149.4 -72.8 117.1 19.4 -15.9 3.6 41 148 A P T 4 S+ 0 0 47 0, 0.0 19,-0.4 0, 0.0 -1,-0.1 0.769 85.8 52.8 -62.2 -39.1 21.0 -15.5 7.0 42 149 A S T 4 S+ 0 0 85 1,-0.2 19,-0.1 17,-0.1 18,-0.1 0.902 116.0 39.2 -68.8 -38.7 24.7 -16.2 6.3 43 150 A S T 4 S+ 0 0 76 -3,-0.2 -1,-0.2 16,-0.1 -3,-0.0 0.598 87.3 116.9 -88.5 -13.0 25.0 -13.7 3.5 44 151 A Y < - 0 0 13 -4,-1.1 16,-0.6 -5,-0.0 2,-0.4 -0.302 43.5-174.2 -55.5 137.7 22.8 -11.0 5.1 45 152 A R E -C 59 0B 132 14,-0.2 2,-0.5 15,-0.1 14,-0.2 -0.991 19.5-142.4-140.4 128.4 24.8 -7.8 5.7 46 153 A L E -C 58 0B 1 12,-3.8 12,-2.6 -2,-0.4 2,-0.5 -0.807 18.9-151.1 -89.1 124.4 23.7 -4.7 7.6 47 154 A R E +Cd 57 198B 104 150,-2.4 152,-1.5 -2,-0.5 2,-0.4 -0.835 16.2 179.5-100.3 129.7 25.1 -1.6 6.0 48 155 A V E -Cd 56 199B 0 8,-2.3 8,-2.5 -2,-0.5 2,-0.4 -0.938 24.2-136.9-131.1 107.7 25.8 1.4 8.2 49 156 A D E -C 55 0B 30 150,-1.8 152,-0.4 -2,-0.4 6,-0.2 -0.563 25.0-137.3 -66.4 122.9 27.2 4.4 6.4 50 157 A G > - 0 0 14 4,-3.2 3,-1.1 -2,-0.4 70,-0.1 -0.093 22.7 -95.1 -79.1 173.1 30.0 6.0 8.5 51 158 A P T 3 S+ 0 0 79 0, 0.0 69,-0.1 0, 0.0 -2,-0.0 0.860 117.6 30.9 -59.2 -49.5 30.8 9.7 9.2 52 159 A G T 3 S- 0 0 83 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.094 132.3 -74.6-104.1 33.9 33.4 10.5 6.6 53 160 A G S < S+ 0 0 64 -3,-1.1 -3,-0.1 1,-0.3 0, 0.0 0.294 89.6 137.8 95.4 -10.8 32.1 8.1 3.9 54 161 A G - 0 0 44 -5,-0.1 -4,-3.2 65,-0.1 2,-0.4 -0.276 44.2-140.7 -64.2 154.5 33.4 4.9 5.4 55 162 A T E -C 49 0B 79 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.2 -0.988 6.5-156.2-122.3 132.1 31.0 2.0 5.3 56 163 A L E -C 48 0B 33 -8,-2.5 -8,-2.3 -2,-0.4 2,-0.6 -0.872 10.3-165.1 -99.9 124.3 30.6 -0.5 8.1 57 164 A S E -C 47 0B 59 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.838 9.2-169.7-116.1 101.6 29.3 -3.9 6.8 58 165 A L E -C 46 0B 0 -12,-2.6 -12,-3.8 -2,-0.6 2,-0.1 -0.707 10.0-152.7 -96.9 131.1 27.9 -6.0 9.6 59 166 A S E > -C 45 0B 14 -2,-0.4 4,-1.8 -14,-0.2 3,-0.4 -0.461 35.8-105.3 -85.1 167.7 27.0 -9.7 9.3 60 167 A L H > S+ 0 0 24 -16,-0.6 4,-1.3 -19,-0.4 5,-0.1 0.859 122.2 53.6 -59.4 -36.5 24.4 -11.2 11.6 61 168 A A H > S+ 0 0 67 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.784 109.1 46.4 -69.9 -34.3 27.2 -12.9 13.5 62 169 A E H > S+ 0 0 61 -3,-0.4 4,-2.7 2,-0.2 5,-0.4 0.774 108.8 55.9 -75.3 -36.9 29.1 -9.7 14.1 63 170 A L H < S+ 0 0 0 -4,-1.8 4,-0.4 2,-0.2 -2,-0.2 0.798 113.9 40.6 -64.6 -37.5 26.0 -7.9 15.2 64 171 A R H < S+ 0 0 85 -4,-1.3 -2,-0.2 -5,-0.2 5,-0.2 0.861 124.5 36.1 -76.0 -41.7 25.4 -10.5 17.8 65 172 A S H < S+ 0 0 99 -4,-1.8 -2,-0.2 1,-0.1 -3,-0.2 0.872 114.8 48.2 -87.6 -36.6 29.0 -10.9 18.9 66 173 A R S < S+ 0 0 141 -4,-2.7 -3,-0.2 -5,-0.1 -1,-0.1 0.708 109.4 52.2 -78.9 -22.6 30.6 -7.4 18.7 67 174 A F S S- 0 0 8 -4,-0.4 2,-0.1 -5,-0.4 3,-0.0 -0.933 93.6-106.8-119.1 135.1 27.9 -5.5 20.6 68 175 A P - 0 0 93 0, 0.0 43,-0.5 0, 0.0 2,-0.1 -0.417 38.8-117.2 -65.8 130.8 26.5 -6.5 24.0 69 176 A K E -G 110 0C 96 -5,-0.2 2,-0.4 -2,-0.1 41,-0.2 -0.408 33.7-169.1 -66.2 143.9 23.0 -8.0 23.7 70 177 A H E -G 109 0C 33 39,-2.3 39,-2.1 -2,-0.1 2,-0.4 -0.995 10.2-147.9-139.2 135.5 20.3 -6.0 25.5 71 178 A E E +G 108 0C 69 -2,-0.4 2,-0.4 37,-0.2 37,-0.2 -0.869 16.2 177.3-108.4 137.7 16.7 -7.0 26.2 72 179 A V E -G 107 0C 5 35,-2.4 35,-2.9 -2,-0.4 2,-0.7 -0.978 24.0-142.7-140.2 123.7 13.9 -4.5 26.3 73 180 A T E +G 106 0C 26 -2,-0.4 2,-0.4 33,-0.3 228,-0.3 -0.861 39.1 165.7 -86.0 113.2 10.2 -5.3 26.8 74 181 A A E -G 105 0C 0 31,-2.1 31,-1.6 -2,-0.7 2,-0.5 -0.968 33.7-136.4-138.2 145.4 8.4 -2.9 24.5 75 182 A T E -G 104 0C 1 226,-2.5 2,-0.5 -2,-0.4 111,-0.3 -0.862 14.8-153.0-101.6 127.5 4.9 -2.5 23.1 76 183 A L E -G 103 0C 4 27,-2.3 27,-2.0 -2,-0.5 2,-0.4 -0.931 13.0-175.1 -99.5 128.2 4.5 -1.6 19.5 77 184 A Q E -G 102 0C 8 -2,-0.5 112,-2.1 110,-0.4 25,-0.3 -0.996 20.6-132.1-122.5 129.8 1.3 0.2 18.6 78 185 A C > - 0 0 11 23,-2.7 3,-1.4 -2,-0.4 23,-0.1 -0.345 19.9-120.0 -74.9 155.3 0.4 1.0 15.1 79 186 A A T 3 S+ 0 0 5 1,-0.3 267,-1.3 266,-0.1 268,-0.4 0.767 113.5 54.1 -65.4 -27.8 -0.7 4.5 14.2 80 187 A G T > S+ 0 0 0 265,-0.2 3,-1.8 266,-0.1 -1,-0.3 0.248 72.0 139.4 -92.8 14.2 -4.0 3.1 12.9 81 188 A N T < S+ 0 0 1 -3,-1.4 266,-0.7 1,-0.3 18,-0.2 -0.458 81.2 9.5 -56.9 129.8 -4.8 1.3 16.1 82 189 A R T 3> S+ 0 0 0 16,-2.6 4,-1.0 264,-0.1 3,-0.4 0.700 83.8 142.2 69.0 28.7 -8.6 1.9 16.6 83 190 A R H <> + 0 0 7 -3,-1.8 4,-2.2 15,-0.3 3,-0.3 0.875 61.9 63.5 -63.3 -39.4 -9.1 3.4 13.2 84 191 A S H > S+ 0 0 13 13,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.828 96.4 57.2 -61.0 -33.5 -12.5 1.8 12.6 85 192 A E H > S+ 0 0 26 -3,-0.4 4,-0.7 12,-0.3 3,-0.3 0.934 111.4 43.9 -59.0 -44.8 -14.1 3.7 15.6 86 193 A M H >X S+ 0 0 0 -4,-1.0 4,-1.7 -3,-0.3 3,-0.6 0.846 108.3 58.9 -66.1 -41.2 -13.0 6.8 13.9 87 194 A S H 3< S+ 0 0 34 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.790 99.4 57.8 -53.3 -40.3 -14.2 5.6 10.4 88 195 A R H 3< S+ 0 0 180 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.788 103.0 52.5 -68.3 -27.9 -17.7 5.1 11.7 89 196 A V H << S- 0 0 78 -4,-0.7 -2,-0.2 -3,-0.6 -1,-0.2 0.904 140.6 -20.7 -70.8 -44.3 -17.9 8.8 12.7 90 197 A R S < S- 0 0 105 -4,-1.7 -1,-0.3 252,-0.0 -2,-0.1 -0.880 87.3 -89.4-164.3 134.2 -16.8 9.7 9.1 91 198 A P - 0 0 110 0, 0.0 2,-0.3 0, 0.0 253,-0.1 -0.127 43.8-173.7 -56.8 143.3 -15.0 7.5 6.6 92 199 A V - 0 0 25 2,-0.1 2,-0.6 251,-0.1 251,-0.2 -0.855 29.3-105.2-130.6 160.2 -11.3 7.4 6.4 93 200 A K S S+ 0 0 128 249,-2.0 2,-0.2 -2,-0.3 -6,-0.0 -0.801 74.3 65.8 -88.7 124.9 -8.6 5.9 4.2 94 201 A G S S- 0 0 35 -2,-0.6 -2,-0.1 2,-0.0 250,-0.0 -0.707 88.2 -51.2 146.8 163.1 -6.8 2.8 5.8 95 202 A L - 0 0 42 -2,-0.2 2,-2.4 1,-0.1 -12,-0.2 -0.436 59.7-116.8 -60.0 135.7 -7.0 -0.7 7.0 96 203 A P - 0 0 70 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.392 43.1-178.2 -77.8 69.2 -9.9 -1.0 9.4 97 204 A W - 0 0 0 -2,-2.4 -13,-2.4 -17,-0.2 -12,-0.3 -0.474 9.8-163.4 -68.3 142.9 -8.0 -1.8 12.6 98 205 A D > - 0 0 30 -16,-0.2 -16,-2.6 -15,-0.2 3,-0.6 0.121 58.2 -52.2 -96.8-139.8 -10.1 -2.4 15.7 99 206 A I T 3 S+ 0 0 2 1,-0.2 -18,-0.1 -18,-0.2 -2,-0.1 0.347 119.9 79.5 -84.9 9.3 -8.4 -2.4 19.2 100 207 A G T 3 + 0 0 1 1,-0.1 2,-2.0 -88,-0.0 -71,-0.2 0.318 46.4 106.8-105.4 11.4 -5.7 -4.8 18.3 101 208 A A S < S+ 0 0 0 -3,-0.6 -23,-2.7 -90,-0.1 2,-0.3 -0.380 73.7 77.1 -87.3 62.2 -2.9 -3.0 16.4 102 209 A I E +G 77 0C 0 -2,-2.0 2,-0.3 -25,-0.3 -73,-0.3 -0.951 52.5 162.0-165.7 139.1 -0.8 -3.2 19.4 103 210 A S E -G 76 0C 0 -27,-2.0 -27,-2.3 -2,-0.3 2,-0.3 -0.969 24.0-131.3-162.9 160.3 1.3 -6.1 20.9 104 211 A T E +G 75 0C 0 -2,-0.3 -81,-2.0 -29,-0.2 2,-0.3 -0.909 24.7 162.3-125.5 149.3 4.1 -6.6 23.4 105 212 A A E -G 74 0C 0 -31,-1.6 -31,-2.1 -2,-0.3 2,-0.7 -0.989 42.2-112.5-160.4 153.6 7.4 -8.6 23.4 106 213 A R E -G 73 0C 99 -2,-0.3 62,-3.3 -33,-0.2 63,-0.4 -0.836 43.7-161.2 -88.4 114.9 10.7 -8.9 25.0 107 214 A W E -GH 72 167C 1 -35,-2.9 -35,-2.4 -2,-0.7 2,-0.4 -0.816 7.8-162.4-101.8 147.5 13.2 -7.9 22.3 108 215 A G E +GH 71 166C 0 58,-1.8 57,-2.8 -2,-0.3 58,-2.0 -0.993 31.9 100.6-132.0 131.2 16.9 -8.7 22.2 109 216 A G E -GH 70 164C 0 -39,-2.1 -39,-2.3 -2,-0.4 2,-0.3 -0.987 66.0 -50.8-178.7-172.8 19.5 -7.1 20.1 110 217 A A E -GH 69 163C 0 53,-1.7 53,-3.1 -2,-0.3 2,-0.2 -0.666 57.9-110.5 -82.3 136.9 22.4 -4.7 19.7 111 218 A R E > - 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