==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT, MEMBRANE PROTEIN 22-JUL-05 2AEJ . COMPND 2 MOLECULE: CALCIUM-GATED POTASSIUM CHANNEL MTHK; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER . AUTHOR J.DONG,N.SHI,I.BERKE,L.CHEN,Y.JIANG . 444 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19301.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 324 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 9.5 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 . 2 0.5 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 . 40 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 3 3 1 2 3 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 7 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 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 0 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 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 0 162 0, 0.0 22,-0.1 0, 0.0 62,-0.1 0.000 360.0 360.0 360.0-148.2 30.5 9.5 17.2 2 117 A H - 0 0 32 60,-0.1 62,-2.8 20,-0.1 63,-0.7 -0.238 360.0-148.5 -74.1 155.2 27.8 9.7 14.5 3 118 A V E -ab 24 65A 1 20,-2.1 22,-2.6 60,-0.2 2,-0.4 -0.945 6.4-151.2-122.0 141.6 25.1 7.2 13.6 4 119 A V E -ab 25 66A 0 61,-2.4 63,-2.7 -2,-0.4 2,-0.4 -0.934 5.5-164.5-116.6 140.5 23.6 6.6 10.2 5 120 A I E -ab 26 67A 0 20,-2.8 22,-2.7 -2,-0.4 2,-0.6 -0.990 6.2-155.6-124.5 127.2 20.1 5.4 9.5 6 121 A C E +ab 27 68A 0 61,-3.2 63,-2.9 -2,-0.4 22,-0.2 -0.930 63.8 2.0-106.5 121.0 19.2 4.1 6.1 7 122 A G S S- 0 0 4 20,-2.8 2,-0.3 -2,-0.6 63,-0.2 -0.395 76.8-109.9 98.5-179.5 15.5 4.2 5.2 8 123 A W + 0 0 52 61,-0.4 2,-0.3 -2,-0.1 22,-0.0 -0.969 43.5 133.7-157.3 138.0 12.7 5.6 7.3 9 124 A S > - 0 0 34 -2,-0.3 4,-2.0 61,-0.1 5,-0.2 -0.927 68.8 -75.2-165.9-178.7 9.7 4.2 9.2 10 125 A E H > S+ 0 0 48 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.831 127.1 56.5 -62.3 -31.8 7.9 4.4 12.5 11 126 A S H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.955 107.9 44.4 -64.8 -51.9 10.8 2.4 14.1 12 127 A T H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.870 110.5 56.8 -62.6 -35.0 13.5 4.8 13.1 13 128 A L H X S+ 0 0 25 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.944 109.9 43.8 -59.9 -48.8 11.3 7.7 14.1 14 129 A E H X S+ 0 0 12 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.895 111.6 55.9 -62.7 -38.9 11.1 6.3 17.6 15 130 A C H X S+ 0 0 0 -4,-2.5 4,-0.9 1,-0.2 3,-0.5 0.909 104.6 51.9 -60.0 -43.9 14.8 5.5 17.5 16 131 A L H >X S+ 0 0 3 -4,-2.7 3,-1.2 1,-0.3 4,-0.7 0.921 102.1 59.3 -59.5 -44.5 15.6 9.2 16.7 17 132 A R H 3< S+ 0 0 125 -4,-1.9 3,-0.5 1,-0.3 -1,-0.3 0.866 110.4 44.4 -51.1 -36.2 13.6 10.3 19.7 18 133 A E H 3< S+ 0 0 22 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.632 112.8 50.7 -84.2 -16.5 16.0 8.1 21.7 19 134 A L H X< S+ 0 0 19 -3,-1.2 3,-2.0 -4,-0.9 -1,-0.2 0.265 74.7 134.4-105.3 10.9 19.1 9.4 20.0 20 135 A R T 3< + 0 0 160 -4,-0.7 3,-0.1 -3,-0.5 21,-0.1 -0.324 67.7 38.3 -59.5 142.0 18.5 13.1 20.3 21 136 A G T 3 S+ 0 0 96 1,-0.4 2,-0.3 20,-0.1 -1,-0.3 0.237 103.3 94.5 97.5 -13.0 21.6 14.9 21.4 22 137 A S S < S- 0 0 42 -3,-2.0 2,-0.7 -6,-0.2 -1,-0.4 -0.821 87.5-107.1-109.6 150.3 23.6 12.6 19.2 23 138 A E + 0 0 107 -2,-0.3 -20,-2.1 -22,-0.1 2,-0.4 -0.690 46.4 177.6 -81.5 116.7 24.6 13.4 15.6 24 139 A V E -a 3 0A 3 -2,-0.7 19,-2.7 17,-0.4 2,-0.5 -0.966 18.6-160.9-125.2 137.3 22.5 11.3 13.3 25 140 A F E -ac 4 43A 23 -22,-2.6 -20,-2.8 -2,-0.4 2,-0.6 -0.970 6.7-159.4-117.2 127.3 22.3 11.2 9.5 26 141 A V E -ac 5 44A 0 17,-3.1 19,-3.5 -2,-0.5 2,-0.6 -0.935 4.2-167.3-109.9 118.2 19.3 9.7 7.8 27 142 A L E +ac 6 45A 0 -22,-2.7 -20,-2.8 -2,-0.6 2,-0.3 -0.925 26.2 143.4-105.5 120.7 19.7 8.6 4.2 28 143 A A E - c 0 46A 6 17,-1.7 19,-1.4 -2,-0.6 20,-0.1 -0.991 49.3-137.4-158.0 151.0 16.5 7.9 2.3 29 144 A E S S+ 0 0 98 -2,-0.3 2,-1.1 17,-0.2 -1,-0.1 0.813 82.7 85.2 -80.1 -33.9 14.9 8.3 -1.2 30 145 A D > - 0 0 87 1,-0.2 3,-2.0 17,-0.1 4,-0.2 -0.597 56.8-170.0 -76.5 98.9 11.4 9.5 -0.1 31 146 A E G > S+ 0 0 92 -2,-1.1 3,-2.1 1,-0.3 4,-0.5 0.737 77.2 80.9 -60.6 -22.5 11.8 13.3 0.2 32 147 A N G 3 S+ 0 0 141 1,-0.3 4,-0.4 2,-0.1 -1,-0.3 0.711 90.2 54.8 -56.8 -19.0 8.4 13.4 1.9 33 148 A V G <> S+ 0 0 18 -3,-2.0 4,-3.2 1,-0.2 -1,-0.3 0.579 79.8 90.4 -91.8 -11.1 10.2 12.3 5.0 34 149 A R H <> S+ 0 0 90 -3,-2.1 4,-3.1 -4,-0.2 5,-0.3 0.901 86.8 52.0 -50.4 -45.7 12.7 15.1 5.1 35 150 A K H > S+ 0 0 177 -4,-0.5 4,-2.6 -3,-0.2 -1,-0.2 0.965 113.9 40.8 -56.5 -57.2 10.4 17.3 7.2 36 151 A K H > S+ 0 0 101 -4,-0.4 4,-3.0 1,-0.2 -2,-0.2 0.916 115.9 51.6 -59.2 -45.3 9.8 14.7 9.8 37 152 A V H <>S+ 0 0 0 -4,-3.2 5,-1.9 1,-0.2 4,-0.3 0.946 112.1 45.1 -57.5 -51.3 13.4 13.6 9.8 38 153 A L H ><5S+ 0 0 94 -4,-3.1 3,-1.4 -5,-0.3 -1,-0.2 0.903 113.4 50.2 -61.1 -42.1 14.7 17.2 10.3 39 154 A R H 3<5S+ 0 0 207 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.950 103.7 59.8 -60.5 -47.2 12.1 17.8 13.0 40 155 A S T 3<5S- 0 0 28 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.537 125.3-103.1 -59.0 -7.3 13.1 14.6 14.8 41 156 A G T < 5S+ 0 0 53 -3,-1.4 -17,-0.4 1,-0.3 2,-0.2 0.386 80.9 123.3 100.6 -2.7 16.6 16.1 15.1 42 157 A A < - 0 0 3 -5,-1.9 2,-0.4 -6,-0.2 -1,-0.3 -0.583 64.1-116.8 -94.2 155.0 18.4 14.2 12.3 43 158 A N E -c 25 0A 77 -19,-2.7 -17,-3.1 -2,-0.2 2,-0.5 -0.747 33.5-135.8 -85.2 132.0 20.3 15.5 9.3 44 159 A F E -c 26 0A 31 -2,-0.4 2,-0.5 -19,-0.2 -17,-0.2 -0.793 20.0-173.0 -96.1 132.0 18.5 14.4 6.1 45 160 A V E -c 27 0A 21 -19,-3.5 -17,-1.7 -2,-0.5 2,-0.5 -0.975 16.8-145.7-121.5 111.9 20.5 13.1 3.2 46 161 A H E +c 28 0A 64 -2,-0.5 2,-0.3 -19,-0.2 -17,-0.2 -0.672 50.8 94.0 -79.2 127.5 18.5 12.4 0.1 47 162 A G S S- 0 0 6 -19,-1.4 -17,-0.1 -2,-0.5 -2,-0.1 -0.991 76.2 -62.1 173.5-177.4 19.8 9.4 -1.7 48 163 A D > - 0 0 25 -2,-0.3 3,-2.6 1,-0.1 6,-0.3 -0.837 31.0-157.4 -97.9 107.1 19.8 5.8 -2.6 49 164 A P T 3 S+ 0 0 5 0, 0.0 -1,-0.1 0, 0.0 34,-0.1 0.661 94.6 57.4 -56.5 -19.1 20.7 3.6 0.5 50 165 A T T 3 S+ 0 0 43 32,-0.1 2,-0.5 31,-0.1 -2,-0.0 0.399 90.6 90.2 -92.9 2.4 21.8 0.8 -1.9 51 166 A R <> - 0 0 118 -3,-2.6 4,-2.5 1,-0.1 3,-0.4 -0.888 68.3-147.4-106.5 125.2 24.4 3.1 -3.6 52 167 A V H > S+ 0 0 51 -2,-0.5 4,-2.6 1,-0.2 5,-0.1 0.867 98.3 53.3 -53.2 -44.7 27.9 3.3 -2.3 53 168 A S H > S+ 0 0 70 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.874 112.7 44.1 -62.5 -37.4 28.4 7.0 -3.3 54 169 A D H > S+ 0 0 17 -3,-0.4 4,-1.1 -6,-0.3 -2,-0.2 0.875 111.4 52.5 -74.9 -38.2 25.2 8.0 -1.4 55 170 A L H <>S+ 0 0 0 -4,-2.5 5,-1.8 -7,-0.3 3,-0.5 0.922 110.6 51.3 -61.7 -41.6 26.1 5.8 1.6 56 171 A E H ><5S+ 0 0 87 -4,-2.6 3,-1.7 -5,-0.2 -2,-0.2 0.914 107.6 48.4 -63.9 -42.4 29.4 7.6 1.5 57 172 A K H 3<5S+ 0 0 120 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.678 103.9 63.1 -74.0 -9.9 28.0 11.1 1.5 58 173 A A T 3<5S- 0 0 0 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.364 120.5-112.9 -89.0 3.7 25.7 10.0 4.4 59 174 A N T < 5 + 0 0 64 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.830 64.3 151.9 69.4 36.4 29.0 9.6 6.3 60 175 A V > < + 0 0 0 -5,-1.8 3,-2.4 2,-0.1 -4,-0.1 0.924 46.9 90.8 -61.5 -42.7 28.8 5.8 6.7 61 176 A R T 3 S+ 0 0 147 1,-0.3 26,-0.1 -5,-0.2 22,-0.0 -0.320 102.9 6.1 -60.1 128.0 32.6 5.5 6.8 62 177 A G T 3 S+ 0 0 41 1,-0.2 -1,-0.3 -2,-0.1 -60,-0.1 0.547 93.6 151.1 78.0 7.2 33.8 5.7 10.4 63 178 A A < - 0 0 8 -3,-2.4 -1,-0.2 1,-0.1 28,-0.2 -0.333 53.1-131.9 -71.0 156.9 30.2 5.7 11.8 64 179 A R S S- 0 0 84 -62,-2.8 27,-0.8 1,-0.3 2,-0.3 0.840 85.3 -19.3 -73.2 -36.2 29.6 4.2 15.2 65 180 A A E -bd 3 91A 0 -63,-0.7 -61,-2.4 25,-0.2 2,-0.4 -0.977 54.2-140.5-166.3 159.4 26.7 2.2 13.7 66 181 A V E -bd 4 92A 0 25,-2.3 27,-2.4 -2,-0.3 2,-0.5 -0.998 14.1-157.5-131.1 125.0 24.4 2.1 10.8 67 182 A I E -bd 5 93A 0 -63,-2.7 -61,-3.2 -2,-0.4 2,-0.5 -0.908 10.4-159.6-103.2 125.8 20.7 1.1 11.3 68 183 A V E +bd 6 94A 0 25,-2.8 27,-3.0 -2,-0.5 2,-0.3 -0.937 21.8 160.3-114.1 121.1 19.0 -0.3 8.2 69 184 A D + 0 0 8 -63,-2.9 -61,-0.4 -2,-0.5 2,-0.4 -0.708 14.0 150.0-142.1 87.1 15.3 -0.2 7.8 70 185 A L - 0 0 14 25,-0.3 6,-0.2 -2,-0.3 -63,-0.1 -0.914 47.9-129.7-118.8 143.3 14.0 -0.6 4.3 71 186 A E S S+ 0 0 183 -2,-0.4 2,-0.3 4,-0.1 26,-0.1 0.889 89.7 76.6 -59.0 -41.6 10.7 -2.2 3.1 72 187 A S > - 0 0 41 1,-0.2 4,-2.0 -3,-0.0 -2,-0.2 -0.548 66.9-154.6 -75.9 131.9 12.4 -4.3 0.5 73 188 A D H > S+ 0 0 46 -2,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.908 100.6 52.9 -68.1 -39.8 14.3 -7.4 1.8 74 189 A S H > S+ 0 0 64 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.901 108.6 47.0 -61.5 -45.7 16.4 -7.1 -1.4 75 190 A E H > S+ 0 0 85 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.906 108.2 56.4 -65.1 -39.6 17.3 -3.4 -0.8 76 191 A T H X S+ 0 0 4 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.931 110.8 44.9 -57.0 -44.7 18.2 -4.1 2.9 77 192 A I H X S+ 0 0 36 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.923 113.4 48.1 -65.9 -45.7 20.7 -6.7 1.7 78 193 A H H X S+ 0 0 94 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.865 111.8 51.9 -63.8 -33.3 22.0 -4.5 -1.0 79 194 A C H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 5,-0.2 0.960 108.9 49.6 -66.2 -48.6 22.3 -1.7 1.6 80 195 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.924 112.1 47.9 -54.2 -48.7 24.2 -4.0 4.0 81 196 A L H X S+ 0 0 65 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.901 110.6 52.0 -61.1 -42.0 26.7 -5.0 1.2 82 197 A G H X S+ 0 0 3 -4,-2.2 4,-0.8 1,-0.2 3,-0.3 0.908 109.7 48.4 -61.9 -41.9 27.2 -1.4 0.1 83 198 A I H >X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 3,-1.0 0.924 108.9 54.8 -63.0 -43.3 28.0 -0.4 3.7 84 199 A R H 3< S+ 0 0 26 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.766 102.2 56.8 -62.6 -26.2 30.4 -3.3 3.9 85 200 A K H 3< S+ 0 0 161 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.731 114.9 39.1 -76.9 -21.6 32.2 -2.1 0.8 86 201 A I H << S+ 0 0 14 -3,-1.0 2,-0.4 -4,-0.8 -2,-0.2 0.893 132.7 6.5 -92.1 -48.6 32.9 1.2 2.5 87 202 A D < - 0 0 22 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.1 -0.908 49.2-173.1-144.9 112.7 33.6 0.2 6.1 88 203 A E S S+ 0 0 137 -2,-0.4 -1,-0.1 1,-0.2 -4,-0.1 0.677 86.8 56.5 -76.1 -17.5 34.1 -3.3 7.4 89 204 A S S S+ 0 0 101 2,-0.1 -1,-0.2 -5,-0.0 -5,-0.1 0.920 77.6 104.9 -82.1 -43.0 34.3 -2.2 11.0 90 205 A V S S- 0 0 3 -7,-0.1 2,-0.2 1,-0.1 -25,-0.2 -0.002 75.7-116.4 -44.5 129.6 31.0 -0.3 11.4 91 206 A R E -d 65 0A 52 -27,-0.8 -25,-2.3 -28,-0.2 2,-0.5 -0.497 29.4-156.0 -69.1 134.9 28.3 -2.1 13.4 92 207 A I E -d 66 0A 0 -2,-0.2 19,-1.9 17,-0.2 20,-1.8 -0.968 12.6-176.1-120.5 122.2 25.2 -2.9 11.3 93 208 A I E -de 67 112A 2 -27,-2.4 -25,-2.8 -2,-0.5 2,-0.4 -0.976 11.9-167.9-116.3 119.5 21.8 -3.4 12.8 94 209 A A E -de 68 113A 1 18,-3.0 20,-2.1 -2,-0.5 2,-0.3 -0.898 16.8-133.9-115.3 136.0 19.0 -4.4 10.3 95 210 A E E - e 0 114A 4 -27,-3.0 2,-0.4 -2,-0.4 -25,-0.3 -0.665 22.2-160.2 -83.6 139.2 15.3 -4.5 10.7 96 211 A A - 0 0 3 18,-2.7 21,-0.4 -2,-0.3 3,-0.1 -0.948 18.8-173.3-120.8 142.2 13.5 -7.6 9.4 97 212 A E S S+ 0 0 30 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.632 77.4 44.5-104.7 -20.2 9.8 -8.0 8.6 98 213 A R S >> S- 0 0 64 1,-0.1 3,-1.8 137,-0.0 4,-0.6 -0.993 72.4-138.9-130.3 133.3 9.8 -11.7 7.9 99 214 A Y G >4 S+ 0 0 139 -2,-0.4 3,-1.5 1,-0.3 4,-0.5 0.877 101.3 66.8 -54.4 -41.2 11.6 -14.4 9.9 100 215 A E G 34 S+ 0 0 154 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.668 100.0 50.8 -56.3 -20.7 12.7 -16.1 6.7 101 216 A N G <> S+ 0 0 19 -3,-1.8 4,-2.1 1,-0.2 -1,-0.3 0.626 80.8 90.7 -95.2 -15.2 15.0 -13.2 5.9 102 217 A I H S+ 0 0 109 -4,-0.5 4,-3.2 2,-0.2 -1,-0.2 0.869 106.5 56.0 -76.7 -35.6 19.5 -15.2 8.0 104 219 A Q H > S+ 0 0 91 -4,-0.3 4,-1.8 -3,-0.2 -1,-0.2 0.880 108.4 50.7 -61.8 -34.3 20.0 -13.6 4.6 105 220 A L H X>S+ 0 0 4 -4,-2.1 5,-2.3 2,-0.2 4,-0.9 0.922 110.3 49.5 -66.7 -41.2 20.7 -10.4 6.4 106 221 A R H ><5S+ 0 0 111 -4,-1.5 3,-1.2 -5,-0.2 -2,-0.2 0.944 109.7 50.9 -59.1 -50.7 23.2 -12.3 8.6 107 222 A M H 3<5S+ 0 0 144 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.832 105.5 56.8 -56.3 -36.9 24.8 -13.7 5.4 108 223 A A H 3<5S- 0 0 14 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.723 128.7 -93.9 -71.3 -20.9 25.1 -10.2 4.0 109 224 A G T <<5 + 0 0 26 -3,-1.2 -3,-0.2 -4,-0.9 -17,-0.2 0.510 67.8 154.9 122.0 7.4 27.0 -9.0 7.0 110 225 A A < - 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