==== 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 METAL BINDING PROTEIN 08-JAN-07 2OGU . COMPND 2 MOLECULE: CALCIUM-GATED POTASSIUM CHANNEL MTHK; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR M.M.C.KUO,K.A.BAKER,L.WONG,S.CHOE . 221 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13942.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 6.8 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 . 16 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 2 2 1 0 0 2 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 3 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 . 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 1 116 A R 0 0 179 0, 0.0 2,-0.3 0, 0.0 22,-0.1 0.000 360.0 360.0 360.0 60.6 -0.5 -30.9 18.6 2 117 A H - 0 0 23 60,-0.2 62,-2.7 20,-0.1 63,-1.1 -0.976 360.0-139.3-149.5 143.1 -0.3 -27.1 19.5 3 118 A V E -ab 24 65A 27 20,-2.8 22,-2.0 -2,-0.3 2,-0.4 -0.776 11.2-165.2-108.8 141.8 0.9 -25.3 22.6 4 119 A V E -ab 25 66A 0 61,-2.2 63,-3.0 -2,-0.3 2,-0.4 -0.946 5.7-172.8-132.4 117.2 -0.6 -22.3 24.4 5 120 A I E -ab 26 67A 1 20,-2.0 22,-1.3 -2,-0.4 2,-0.4 -0.821 10.1-162.7 -90.6 139.7 1.0 -20.0 27.0 6 121 A C E +ab 27 68A 0 61,-3.0 63,-0.8 -2,-0.4 22,-0.2 -0.902 55.1 30.9-129.0 110.2 -1.3 -17.5 28.6 7 122 A G S S- 0 0 4 20,-1.4 2,-0.2 -2,-0.4 62,-0.1 -0.100 76.7-101.6 122.7 140.2 0.4 -14.6 30.4 8 123 A W + 0 0 62 -2,-0.1 2,-0.3 18,-0.1 63,-0.1 -0.573 39.5 161.2 -95.0 158.6 3.7 -12.7 30.1 9 124 A S >> - 0 0 30 -2,-0.2 3,-1.9 61,-0.0 4,-0.9 -0.961 54.3-107.9-167.0 148.9 6.9 -13.1 32.2 10 125 A E T 34 S+ 0 0 174 1,-0.3 4,-0.3 -2,-0.3 -2,-0.0 0.629 124.3 55.5 -60.6 -12.8 10.6 -12.3 32.0 11 126 A S T 3> S+ 0 0 66 2,-0.2 4,-0.6 1,-0.1 -1,-0.3 -0.103 88.3 73.4-112.0 28.2 10.8 -16.1 31.5 12 127 A T H <> S+ 0 0 0 -3,-1.9 4,-4.3 2,-0.2 5,-0.4 0.737 90.1 58.6 -96.1 -47.1 8.5 -16.2 28.6 13 128 A L H < S+ 0 0 113 -4,-0.9 4,-0.3 1,-0.2 -2,-0.2 0.880 117.9 35.0 -39.6 -41.6 11.2 -14.7 26.4 14 129 A E H >> S+ 0 0 69 -4,-0.3 4,-0.9 2,-0.2 3,-0.6 0.871 116.4 53.2 -82.9 -41.4 13.0 -17.8 27.6 15 130 A C H 3< S+ 0 0 32 -4,-0.6 -2,-0.2 1,-0.2 -3,-0.2 0.968 107.0 54.0 -53.9 -55.2 9.9 -20.1 27.6 16 131 A L T >< S+ 0 0 7 -4,-4.3 3,-0.6 1,-0.2 -1,-0.2 0.676 102.0 64.3 -53.9 -25.4 9.2 -19.1 24.0 17 132 A R G X4 S+ 0 0 171 -3,-0.6 2,-0.9 -5,-0.4 3,-0.9 0.997 106.0 30.9 -66.4 -79.3 12.7 -20.1 22.9 18 133 A E G 3< S+ 0 0 141 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.029 108.8 78.5 -73.7 30.7 13.2 -23.9 23.4 19 134 A L G < + 0 0 39 -2,-0.9 2,-2.9 -3,-0.6 -1,-0.3 0.133 49.9 139.0-126.5 15.4 9.5 -24.3 22.7 20 135 A R < + 0 0 229 -3,-0.9 2,-0.1 2,-0.1 -3,-0.1 -0.329 28.3 140.4 -75.4 70.0 9.4 -24.0 18.9 21 136 A G S S- 0 0 39 -2,-2.9 3,-0.2 2,-0.0 -2,-0.1 -0.256 72.8 -60.1 -91.9-170.3 6.9 -26.7 18.2 22 137 A S S S- 0 0 89 1,-0.2 2,-0.3 -2,-0.1 -20,-0.1 0.807 117.6 -5.9 -41.9 -51.6 4.1 -26.7 15.6 23 138 A E - 0 0 88 -22,-0.1 -20,-2.8 2,-0.0 2,-0.5 -0.956 57.4-168.5-154.7 132.1 2.3 -23.7 17.0 24 139 A V E -a 3 0A 6 -2,-0.3 19,-3.6 -3,-0.2 2,-0.4 -0.983 11.2-168.8-122.2 120.9 2.7 -21.5 20.1 25 140 A F E -ac 4 43A 31 -22,-2.0 -20,-2.0 -2,-0.5 2,-0.5 -0.910 3.4-160.0-114.4 137.7 0.0 -19.0 21.1 26 141 A V E -ac 5 44A 0 17,-2.9 19,-3.3 -2,-0.4 2,-0.5 -0.966 1.4-163.5-121.8 127.3 0.4 -16.3 23.7 27 142 A L E +ac 6 45A 1 -22,-1.3 -20,-1.4 -2,-0.5 2,-0.3 -0.943 26.8 141.9-111.7 122.5 -2.5 -14.6 25.5 28 143 A A E - c 0 46A 3 17,-1.4 19,-2.5 -2,-0.5 -2,-0.0 -0.982 46.4-143.4-151.3 159.9 -1.8 -11.3 27.3 29 144 A E S S+ 0 0 95 -2,-0.3 2,-1.1 17,-0.2 -1,-0.1 0.899 81.6 88.2 -84.7 -52.4 -3.4 -7.9 28.0 30 145 A D > - 0 0 78 1,-0.2 3,-2.0 2,-0.1 4,-0.3 -0.261 61.1-166.0 -52.4 87.3 -0.1 -5.9 28.0 31 146 A E G > S+ 0 0 94 -2,-1.1 3,-1.8 1,-0.3 4,-0.3 0.749 73.2 88.6 -49.7 -25.6 0.0 -5.1 24.2 32 147 A N G 3 S+ 0 0 149 1,-0.3 3,-0.4 2,-0.1 4,-0.4 0.733 80.8 58.0 -45.0 -29.1 3.7 -4.0 24.8 33 148 A V G X> S+ 0 0 9 -3,-2.0 4,-1.5 1,-0.2 3,-0.9 0.784 74.2 101.1 -79.4 -28.6 4.8 -7.6 24.2 34 149 A R H <> S+ 0 0 119 -3,-1.8 4,-1.8 -4,-0.3 5,-0.2 0.719 85.2 44.3 -15.2 -68.1 3.3 -7.8 20.6 35 150 A K H 3> S+ 0 0 130 -3,-0.4 4,-3.2 -4,-0.3 -1,-0.3 0.910 113.5 49.8 -54.3 -50.6 6.7 -7.2 18.9 36 151 A K H <4 S+ 0 0 97 -3,-0.9 -2,-0.2 -4,-0.4 -1,-0.2 0.917 109.3 48.3 -59.2 -52.5 8.7 -9.6 21.2 37 152 A V H >< S+ 0 0 1 -4,-1.5 3,-0.8 1,-0.2 5,-0.4 0.909 118.6 40.5 -56.8 -47.7 6.4 -12.7 20.9 38 153 A L H >< S+ 0 0 72 -4,-1.8 3,-2.9 -5,-0.3 2,-0.2 0.944 102.5 68.2 -66.9 -48.6 6.2 -12.4 17.1 39 154 A R T 3< S+ 0 0 229 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.301 102.9 52.4 -55.2 13.8 9.9 -11.5 16.8 40 155 A S T < S- 0 0 53 -3,-0.8 2,-1.6 2,-0.2 -1,-0.3 -0.004 119.1-108.8-139.3 25.5 10.3 -15.1 17.9 41 156 A G S < S+ 0 0 70 -3,-2.9 -3,-0.1 1,-0.2 -2,-0.1 -0.230 82.0 112.5 80.1 -48.8 8.0 -16.9 15.4 42 157 A A - 0 0 8 -2,-1.6 2,-0.4 -5,-0.4 -2,-0.2 0.149 70.0 -96.5 -56.6 173.5 5.2 -17.7 17.8 43 158 A N E -c 25 0A 61 -19,-3.6 -17,-2.9 -3,-0.1 2,-0.4 -0.809 26.2-151.6-108.6 132.7 1.7 -16.2 17.8 44 159 A F E -c 26 0A 22 -2,-0.4 2,-0.4 -19,-0.2 -17,-0.2 -0.815 9.9-175.8-101.9 133.8 0.3 -13.4 19.8 45 160 A V E -c 27 0A 23 -19,-3.3 -17,-1.4 -2,-0.4 2,-0.6 -0.980 19.4-139.9-131.6 123.3 -3.4 -13.0 20.9 46 161 A H E +c 28 0A 113 -2,-0.4 2,-0.3 -19,-0.2 -17,-0.2 -0.680 52.8 74.9 -91.0 117.2 -4.4 -9.8 22.7 47 162 A G S S- 0 0 11 -19,-2.5 -2,-0.1 -2,-0.6 -17,-0.1 -0.988 80.6 -51.8 172.9-167.9 -6.9 -10.2 25.6 48 163 A D > - 0 0 24 -2,-0.3 3,-1.6 1,-0.1 6,-0.3 -0.858 35.2-147.3-100.4 114.6 -7.6 -11.1 29.1 49 164 A P T 3 S+ 0 0 9 0, 0.0 -1,-0.1 0, 0.0 33,-0.1 0.377 98.2 56.7 -63.6 5.3 -6.5 -14.7 30.0 50 165 A T T 3 S+ 0 0 24 32,-0.1 2,-0.4 31,-0.0 3,-0.1 0.610 82.7 95.0-105.5 -22.5 -9.5 -15.0 32.4 51 166 A R <> - 0 0 147 -3,-1.6 4,-1.8 1,-0.2 3,-0.4 -0.606 68.4-147.3 -72.5 123.4 -12.2 -14.2 29.8 52 167 A V H > S+ 0 0 71 -2,-0.4 4,-2.1 1,-0.2 3,-0.3 0.947 97.8 57.1 -53.5 -56.4 -13.6 -17.4 28.4 53 168 A S H > S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.843 108.1 50.5 -39.6 -44.3 -14.2 -15.9 25.0 54 169 A D H > S+ 0 0 33 -3,-0.4 4,-1.5 -6,-0.3 -1,-0.2 0.876 103.5 53.5 -72.4 -44.8 -10.5 -15.0 24.9 55 170 A L H <>S+ 0 0 0 -4,-1.8 5,-2.3 -3,-0.3 6,-0.2 0.887 110.4 51.5 -56.7 -38.1 -9.1 -18.4 25.8 56 171 A E H ><5S+ 0 0 95 -4,-2.1 3,-2.2 1,-0.2 5,-0.3 0.926 106.9 50.4 -64.6 -46.0 -11.2 -19.8 22.9 57 172 A K H 3<5S+ 0 0 164 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.742 105.7 60.3 -60.4 -22.4 -9.8 -17.2 20.5 58 173 A A T 3<5S- 0 0 0 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.230 117.6-118.5 -88.4 13.4 -6.5 -18.4 21.9 59 174 A N T < 5 + 0 0 62 -3,-2.2 4,-0.3 1,-0.1 -3,-0.2 0.747 59.8 154.6 54.1 27.7 -7.3 -21.9 20.6 60 175 A V > < + 0 0 0 -5,-2.3 3,-1.7 -6,-0.1 2,-0.3 0.846 48.5 100.4 -46.9 -32.4 -7.2 -23.3 24.0 61 176 A R T 3 S- 0 0 194 -5,-0.3 26,-0.1 1,-0.2 22,-0.0 -0.418 97.8 -1.4 -61.1 115.5 -9.6 -25.8 22.3 62 177 A G T 3 S+ 0 0 50 -2,-0.3 -1,-0.2 1,-0.2 -60,-0.2 0.395 89.8 170.0 88.9 0.9 -7.6 -28.9 21.4 63 178 A A < - 0 0 9 -3,-1.7 28,-0.5 -4,-0.3 -1,-0.2 -0.094 45.0-136.8 -56.4 135.6 -4.2 -27.7 22.7 64 179 A R S S- 0 0 150 -62,-2.7 2,-0.3 1,-0.3 27,-0.2 0.861 90.7 -32.9 -50.9 -37.2 -1.3 -30.1 23.0 65 180 A A E -b 3 0A 16 -63,-1.1 -61,-2.2 25,-0.1 2,-0.4 -0.948 57.4-130.7-172.8 167.7 -1.1 -28.2 26.3 66 181 A V E -bd 4 92A 0 25,-2.7 27,-2.6 -2,-0.3 2,-0.5 -0.995 14.0-157.4-132.2 128.5 -1.7 -24.9 28.1 67 182 A I E -bd 5 93A 34 -63,-3.0 -61,-3.0 -2,-0.4 2,-0.7 -0.910 4.7-157.5-109.8 128.7 0.8 -23.0 30.3 68 183 A V E +bd 6 94A 0 25,-3.2 27,-2.1 -2,-0.5 2,-0.7 -0.852 18.4 167.8-114.6 100.5 -0.4 -20.5 32.8 69 184 A D + 0 0 16 -63,-0.8 2,-0.3 -2,-0.7 27,-0.1 -0.848 21.1 158.9-113.3 92.4 2.1 -17.9 33.9 70 185 A L - 0 0 17 -2,-0.7 6,-0.1 25,-0.5 -63,-0.1 -0.881 47.7-129.7-127.5 152.0 0.3 -15.1 35.8 71 186 A E S S+ 0 0 176 -2,-0.3 -1,-0.1 -63,-0.1 2,-0.0 0.980 92.8 48.1 -56.5 -66.5 1.0 -12.4 38.3 72 187 A S S > S- 0 0 40 1,-0.1 4,-0.6 25,-0.0 -2,-0.1 -0.281 72.8-140.2 -75.6 161.5 -1.7 -13.1 40.8 73 188 A D H > S+ 0 0 1 2,-0.2 4,-1.7 3,-0.1 -1,-0.1 0.750 104.6 51.8 -90.0 -28.7 -2.4 -16.6 42.2 74 189 A S H > S+ 0 0 74 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.896 103.3 58.9 -71.2 -41.0 -6.2 -16.1 42.1 75 190 A E H > S+ 0 0 73 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.886 103.9 53.3 -52.7 -41.8 -5.9 -15.0 38.4 76 191 A T H X S+ 0 0 0 -4,-0.6 4,-2.9 2,-0.2 5,-0.2 0.987 108.2 47.8 -57.5 -60.2 -4.4 -18.4 37.7 77 192 A I H X S+ 0 0 28 -4,-1.7 4,-2.9 1,-0.2 5,-0.2 0.901 113.3 48.9 -46.7 -52.9 -7.2 -20.3 39.4 78 193 A H H X S+ 0 0 101 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.974 110.2 50.4 -50.2 -62.8 -9.8 -18.2 37.5 79 194 A C H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.3 -1,-0.2 0.884 111.9 48.3 -43.0 -51.8 -8.0 -18.8 34.2 80 195 A I H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.3 5,-0.4 0.919 108.7 52.1 -58.2 -47.9 -7.9 -22.6 34.9 81 196 A L H X S+ 0 0 68 -4,-2.9 4,-1.0 1,-0.3 -1,-0.2 0.925 116.2 43.0 -54.1 -42.5 -11.6 -22.6 35.8 82 197 A G H X S+ 0 0 6 -4,-2.9 4,-0.6 -5,-0.2 -2,-0.3 0.780 110.1 58.5 -71.3 -29.0 -12.1 -20.9 32.5 83 198 A I H >X S+ 0 0 0 -4,-2.2 3,-1.6 -5,-0.3 4,-1.1 0.989 111.5 36.1 -66.8 -57.1 -9.6 -23.2 30.7 84 199 A R H 3< S+ 0 0 78 -4,-2.4 4,-0.3 1,-0.3 -1,-0.2 0.632 98.8 77.7 -78.8 -12.9 -11.3 -26.5 31.4 85 200 A K H 3< S+ 0 0 177 -4,-1.0 -1,-0.3 -5,-0.4 -2,-0.2 0.830 111.0 32.3 -56.9 -28.4 -14.8 -24.9 31.0 86 201 A I H << S+ 0 0 33 -3,-1.6 -2,-0.3 -4,-0.6 2,-0.2 0.741 136.1 22.8 -93.7 -31.5 -13.6 -25.4 27.4 87 202 A D >< + 0 0 27 -4,-1.1 3,-0.6 1,-0.1 -2,-0.2 -0.627 40.9 175.7-149.3 91.7 -11.5 -28.6 27.9 88 203 A E T 3 S+ 0 0 157 -4,-0.3 -4,-0.1 1,-0.2 -1,-0.1 0.418 94.5 54.6 -61.0 5.8 -11.8 -31.2 30.6 89 204 A S T 3 S+ 0 0 88 -5,-0.1 -1,-0.2 2,-0.1 -5,-0.1 0.726 79.5 97.6-117.9 -36.5 -9.1 -32.8 28.4 90 205 A V S < S- 0 0 12 -3,-0.6 2,-0.4 1,-0.1 -26,-0.1 -0.166 76.3-106.8 -61.2 154.6 -6.2 -30.4 27.8 91 206 A R - 0 0 125 -28,-0.5 -25,-2.7 -27,-0.2 2,-0.5 -0.717 34.3-155.9 -79.8 128.5 -3.0 -30.5 29.8 92 207 A I E +d 66 0A 5 -2,-0.4 20,-1.7 17,-0.2 19,-1.2 -0.917 15.0 177.9-109.3 125.7 -2.7 -27.7 32.3 93 208 A I E -de 67 112A 35 -27,-2.6 -25,-3.2 -2,-0.5 2,-0.4 -0.999 9.8-178.2-123.6 133.5 0.6 -26.4 33.6 94 209 A A E -d 68 0A 1 18,-3.2 2,-0.5 -2,-0.4 21,-0.2 -0.985 25.7-137.3-133.1 136.4 0.7 -23.5 36.0 95 210 A E - 0 0 48 -27,-2.1 -25,-0.5 -2,-0.4 2,-0.2 -0.812 34.8-164.3 -87.5 131.0 3.4 -21.5 37.7 96 211 A A - 0 0 0 -2,-0.5 21,-0.6 1,-0.1 3,-0.1 -0.663 23.2-167.9-118.5 170.7 2.3 -20.9 41.3 97 212 A E + 0 0 58 -2,-0.2 21,-0.5 1,-0.2 -1,-0.1 0.695 65.6 49.4-121.6 -74.2 3.3 -18.6 44.2 98 213 A R > - 0 0 143 1,-0.1 4,-0.7 19,-0.1 -1,-0.2 -0.258 64.3-141.7 -67.1 159.3 1.9 -19.4 47.7 99 214 A Y H >> S+ 0 0 168 2,-0.2 3,-0.7 1,-0.1 4,-0.6 0.874 99.1 65.2 -83.8 -42.4 2.1 -22.9 49.1 100 215 A E H 34 S+ 0 0 180 1,-0.3 4,-0.5 2,-0.1 -1,-0.1 0.740 104.9 48.4 -53.9 -22.8 -1.3 -22.7 50.7 101 216 A N H 3> S+ 0 0 36 1,-0.1 4,-2.8 2,-0.1 5,-0.3 0.864 82.6 87.9 -86.0 -40.3 -2.7 -22.5 47.2 102 217 A I H X S+ 0 0 142 -4,-0.6 4,-2.7 2,-0.2 3,-0.8 0.969 115.6 43.6 -51.3 -65.4 -3.7 -27.8 46.5 104 219 A Q H 3> S+ 0 0 91 -4,-0.5 4,-2.7 1,-0.3 -2,-0.2 0.889 110.6 58.2 -45.3 -48.4 -6.6 -25.4 45.5 105 220 A L H 3<>S+ 0 0 0 -4,-2.8 5,-1.3 1,-0.2 -1,-0.3 0.898 111.4 41.1 -48.3 -47.0 -4.6 -24.7 42.3 106 221 A R H XX5S+ 0 0 118 -4,-2.4 3,-3.6 -3,-0.8 4,-0.5 0.970 110.4 54.6 -69.0 -54.0 -4.7 -28.3 41.4 107 222 A M H 3<5S+ 0 0 149 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.850 98.8 67.8 -46.6 -38.5 -8.3 -29.0 42.5 108 223 A A T 3<5S- 0 0 3 -4,-2.7 -1,-0.3 -5,-0.3 -24,-0.2 0.558 134.8 -84.3 -60.8 -11.9 -9.2 -26.2 40.1 109 224 A G T <45S+ 0 0 20 -3,-3.6 -17,-0.2 1,-0.3 -3,-0.2 0.388 82.2 143.1 122.3 -1.2 -8.1 -28.4 37.3 110 225 A A << - 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