==== 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 2AEF . COMPND 2 MOLECULE: CALCIUM-GATED POTASSIUM CHANNEL MTHK; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER . AUTHOR J.DONG,N.SHI,I.BERKE,L.CHEN,Y.JIANG . 440 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19014.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 322 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 10.0 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 . 41 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 28.0 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 4 2 0 3 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 2 7 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 PARALLEL BRIDGES PER LADDER . 3 0 0 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 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 0 192 0, 0.0 22,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-136.4 31.1 9.5 16.9 2 117 A H E -a 23 0A 32 60,-0.2 62,-3.3 20,-0.1 63,-0.7 -0.976 360.0-137.0-149.9 158.3 28.0 9.4 14.7 3 118 A V E -ab 24 65A 1 20,-2.5 22,-2.4 -2,-0.3 2,-0.4 -0.943 12.7-150.4-119.6 139.4 25.2 6.9 13.7 4 119 A V E -ab 25 66A 0 61,-2.4 63,-3.1 -2,-0.4 2,-0.5 -0.921 5.2-162.2-114.1 135.7 23.8 6.4 10.3 5 120 A I E -ab 26 67A 0 20,-3.2 22,-3.1 -2,-0.4 2,-0.6 -0.976 5.3-156.1-116.4 126.4 20.3 5.2 9.6 6 121 A C E +ab 27 68A 0 61,-3.4 63,-3.0 -2,-0.5 22,-0.2 -0.907 62.8 0.8-105.2 116.9 19.4 3.8 6.2 7 122 A G S S- 0 0 4 20,-2.9 2,-0.3 -2,-0.6 63,-0.2 -0.313 76.6-105.7 96.7 173.3 15.7 4.1 5.3 8 123 A W + 0 0 48 61,-0.2 2,-0.3 -2,-0.1 22,-0.0 -0.977 46.9 133.1-146.7 128.8 12.8 5.6 7.2 9 124 A S > - 0 0 31 -2,-0.3 4,-2.3 61,-0.1 5,-0.2 -0.902 69.7 -79.1-155.6-178.8 9.9 3.9 9.1 10 125 A E H > S+ 0 0 26 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.835 128.0 54.9 -60.3 -32.4 8.0 4.0 12.3 11 126 A S H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.950 109.4 42.6 -68.0 -50.0 10.9 2.1 13.9 12 127 A T H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.860 110.7 58.7 -67.3 -29.9 13.6 4.6 12.8 13 128 A L H X S+ 0 0 21 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.955 110.5 42.1 -59.9 -50.6 11.3 7.4 13.9 14 129 A E H X S+ 0 0 6 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.906 110.3 57.3 -63.8 -41.4 11.2 6.0 17.4 15 130 A C H >X S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 3,-1.0 0.916 103.9 54.1 -55.0 -44.2 14.9 5.2 17.4 16 131 A L H 3< S+ 0 0 3 -4,-2.5 3,-0.4 1,-0.3 4,-0.3 0.886 100.0 58.8 -59.0 -41.0 15.6 8.9 16.7 17 132 A R H 3< S+ 0 0 168 -4,-1.4 3,-0.4 1,-0.2 -1,-0.3 0.796 110.7 45.2 -57.4 -27.3 13.5 10.0 19.7 18 133 A E H << S+ 0 0 63 -4,-1.0 -1,-0.2 -3,-1.0 -2,-0.2 0.708 107.6 55.7 -89.6 -24.1 16.0 7.9 21.7 19 134 A L S >< S+ 0 0 19 -4,-1.3 3,-1.7 -3,-0.4 -1,-0.2 0.188 72.3 145.2 -96.1 17.4 19.2 9.1 20.1 20 135 A R T 3 + 0 0 86 -3,-0.4 3,-0.1 -4,-0.3 21,-0.1 -0.248 68.2 26.7 -55.2 138.3 18.7 12.8 20.8 21 136 A G T 3 S+ 0 0 89 1,-0.4 -1,-0.2 20,-0.1 2,-0.2 -0.130 102.9 98.5 99.0 -38.4 21.9 14.6 21.4 22 137 A S S < S- 0 0 44 -3,-1.7 2,-0.6 1,-0.1 -1,-0.4 -0.490 86.3-104.5 -80.1 152.2 23.9 12.1 19.4 23 138 A E E -a 2 0A 97 -22,-0.5 -20,-2.5 -2,-0.2 2,-0.4 -0.709 45.9-179.9 -83.8 121.6 24.8 12.9 15.8 24 139 A V E -a 3 0A 2 -2,-0.6 19,-2.9 17,-0.3 2,-0.5 -0.976 18.2-164.3-129.0 133.7 22.6 11.0 13.3 25 140 A F E -ac 4 43A 27 -22,-2.4 -20,-3.2 -2,-0.4 2,-0.6 -0.954 8.9-159.4-114.3 126.2 22.4 10.9 9.5 26 141 A V E -ac 5 44A 0 17,-3.4 19,-3.1 -2,-0.5 2,-0.6 -0.933 3.3-165.5-109.5 122.3 19.4 9.5 7.8 27 142 A L E +ac 6 45A 0 -22,-3.1 -20,-2.9 -2,-0.6 2,-0.3 -0.917 21.6 158.7-105.7 117.4 19.8 8.4 4.2 28 143 A A E - c 0 46A 3 17,-2.1 19,-1.6 -2,-0.6 20,-0.1 -0.998 41.2-147.1-145.2 148.4 16.5 7.7 2.4 29 144 A E S S+ 0 0 109 -2,-0.3 2,-1.1 17,-0.2 -1,-0.1 0.739 82.7 79.3 -81.2 -27.8 15.1 7.5 -1.2 30 145 A D > - 0 0 99 1,-0.2 3,-2.3 17,-0.1 4,-0.2 -0.723 62.5-164.1 -88.0 100.8 11.6 8.9 -0.6 31 146 A E G > S+ 0 0 85 -2,-1.1 3,-1.4 1,-0.3 4,-0.3 0.697 80.4 80.9 -55.2 -18.0 12.0 12.7 -0.4 32 147 A N G 3 S+ 0 0 78 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.639 86.6 55.0 -65.9 -14.3 8.6 12.8 1.2 33 148 A V G <> S+ 0 0 30 -3,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.484 77.8 96.2 -98.2 -2.6 10.1 11.8 4.6 34 149 A R H <> S+ 0 0 138 -3,-1.4 4,-2.1 -4,-0.2 5,-0.2 0.854 80.1 54.8 -54.0 -41.4 12.6 14.7 4.8 35 150 A K H > S+ 0 0 177 -4,-0.3 4,-1.9 -3,-0.2 -1,-0.2 0.968 111.9 41.6 -58.9 -56.4 10.3 16.9 6.9 36 151 A K H > S+ 0 0 108 -4,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.900 111.2 57.4 -59.3 -44.7 9.7 14.4 9.6 37 152 A V H <>S+ 0 0 0 -4,-2.4 5,-1.8 1,-0.2 4,-0.4 0.922 108.5 45.4 -56.5 -44.5 13.3 13.3 9.6 38 153 A L H ><5S+ 0 0 84 -4,-2.1 3,-1.2 1,-0.2 -1,-0.2 0.900 111.7 51.7 -67.2 -37.6 14.6 16.8 10.4 39 154 A R H 3<5S+ 0 0 86 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.825 103.7 59.3 -66.5 -30.1 12.0 17.4 13.1 40 155 A S T 3<5S- 0 0 29 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.574 124.7-103.2 -75.1 -9.1 13.1 14.2 14.7 41 156 A G T < 5S+ 0 0 58 -3,-1.2 -17,-0.3 -4,-0.4 2,-0.2 0.381 79.3 124.4 105.3 -3.3 16.6 15.6 15.0 42 157 A A < - 0 0 1 -5,-1.8 -1,-0.3 -19,-0.1 2,-0.3 -0.635 62.5-118.9 -95.8 151.2 18.4 13.8 12.2 43 158 A N E -c 25 0A 71 -19,-2.9 -17,-3.4 -2,-0.2 2,-0.4 -0.647 37.1-134.0 -79.0 138.4 20.4 15.2 9.4 44 159 A F E -c 26 0A 37 -2,-0.3 2,-0.5 -19,-0.2 -17,-0.2 -0.856 23.4-176.1-104.9 134.5 18.8 14.2 6.1 45 160 A V E -c 27 0A 22 -19,-3.1 -17,-2.1 -2,-0.4 2,-0.5 -0.979 17.0-147.7-124.7 114.7 20.5 12.8 3.1 46 161 A H E +c 28 0A 85 -2,-0.5 2,-0.3 -19,-0.2 -17,-0.2 -0.730 52.8 95.6 -83.4 127.8 18.4 12.1 -0.0 47 162 A G S S- 0 0 6 -19,-1.6 -17,-0.1 -2,-0.5 -2,-0.1 -0.984 77.7 -63.7 175.2-174.6 19.8 9.1 -1.8 48 163 A D > - 0 0 44 -2,-0.3 3,-2.2 1,-0.1 7,-0.3 -0.863 29.2-157.6-101.4 111.1 19.9 5.4 -2.5 49 164 A P T 3 S+ 0 0 4 0, 0.0 34,-0.1 0, 0.0 -1,-0.1 0.621 95.4 60.2 -62.8 -12.0 20.8 3.4 0.6 50 165 A T T 3 S+ 0 0 43 32,-0.1 2,-0.5 31,-0.1 -44,-0.0 0.415 89.9 87.1 -95.6 3.5 21.8 0.6 -1.8 51 166 A R <> - 0 0 149 -3,-2.2 4,-2.6 1,-0.1 3,-0.4 -0.899 69.1-145.4-111.2 125.8 24.5 2.8 -3.5 52 167 A V H > S+ 0 0 48 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.894 99.4 53.7 -53.2 -46.9 28.1 3.1 -2.3 53 168 A S H > S+ 0 0 55 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.895 112.2 44.6 -58.0 -40.2 28.5 6.8 -3.2 54 169 A D H > S+ 0 0 21 -3,-0.4 4,-1.1 -6,-0.3 -1,-0.2 0.892 112.4 51.1 -72.4 -40.3 25.3 7.8 -1.3 55 170 A L H <>S+ 0 0 0 -4,-2.6 5,-1.8 -7,-0.3 3,-0.3 0.917 109.2 52.8 -62.1 -38.8 26.3 5.7 1.7 56 171 A E H ><5S+ 0 0 89 -4,-2.7 3,-1.6 1,-0.2 5,-0.2 0.918 108.6 47.6 -64.0 -42.7 29.7 7.3 1.7 57 172 A K H 3<5S+ 0 0 121 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.701 102.9 63.1 -74.8 -13.3 28.3 10.8 1.8 58 173 A A T 3<5S- 0 0 0 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.391 121.3-111.2 -85.3 4.0 25.9 9.8 4.6 59 174 A N T < 5 + 0 0 65 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.798 66.1 150.2 71.7 35.9 29.2 9.2 6.6 60 175 A V > < + 0 0 0 -5,-1.8 3,-2.1 2,-0.1 -4,-0.1 0.889 46.1 91.8 -63.1 -38.4 29.0 5.5 6.8 61 176 A R T 3 S+ 0 0 147 1,-0.3 26,-0.1 -5,-0.2 22,-0.0 -0.374 105.3 1.5 -62.4 125.4 32.8 5.1 6.9 62 177 A G T 3 S+ 0 0 39 1,-0.2 -1,-0.3 -2,-0.1 -60,-0.2 0.510 93.8 152.6 77.4 5.1 33.9 5.2 10.6 63 178 A A < - 0 0 2 -3,-2.1 28,-0.2 1,-0.1 -60,-0.2 -0.181 55.6-124.5 -64.4 160.8 30.4 5.4 11.9 64 179 A R S S- 0 0 89 -62,-3.3 27,-0.6 1,-0.3 2,-0.3 0.848 87.8 -25.5 -71.1 -37.2 29.7 4.1 15.4 65 180 A A E -bd 3 91A 0 -63,-0.7 -61,-2.4 25,-0.1 2,-0.5 -0.968 54.6-133.6-169.2 158.8 26.9 2.0 13.8 66 181 A V E -bd 4 92A 0 25,-2.9 27,-2.4 -2,-0.3 2,-0.5 -0.997 16.9-156.6-126.0 123.9 24.6 1.8 10.8 67 182 A I E -bd 5 93A 0 -63,-3.1 -61,-3.4 -2,-0.5 2,-0.5 -0.878 11.2-160.2 -99.6 129.6 20.9 1.0 11.4 68 183 A V E +bd 6 94A 0 25,-3.0 27,-2.9 -2,-0.5 2,-0.2 -0.939 23.4 156.6-119.7 121.9 19.2 -0.5 8.3 69 184 A D + 0 0 5 -63,-3.0 2,-0.3 -2,-0.5 -61,-0.2 -0.654 12.7 154.0-144.2 89.2 15.4 -0.5 7.8 70 185 A L - 0 0 14 25,-0.3 6,-0.2 2,-0.2 27,-0.2 -0.882 46.6-128.1-114.5 144.3 14.2 -0.7 4.2 71 186 A E S S+ 0 0 171 -2,-0.3 2,-0.2 4,-0.1 26,-0.1 0.893 92.4 73.8 -58.3 -40.5 10.8 -2.2 3.1 72 187 A S > - 0 0 42 1,-0.2 4,-1.8 2,-0.0 -2,-0.2 -0.533 68.9-154.0 -77.1 137.0 12.5 -4.5 0.6 73 188 A D H > S+ 0 0 34 -2,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.893 101.4 50.7 -73.5 -40.1 14.3 -7.5 2.0 74 189 A S H > S+ 0 0 63 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.878 109.8 49.2 -63.0 -44.1 16.4 -7.4 -1.1 75 190 A E H > S+ 0 0 91 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.905 108.1 53.0 -66.6 -38.7 17.1 -3.8 -0.7 76 191 A T H X S+ 0 0 2 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.933 112.3 46.5 -60.2 -44.8 18.1 -4.2 3.0 77 192 A I H X S+ 0 0 33 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.931 111.9 49.8 -60.6 -46.5 20.5 -6.9 1.8 78 193 A H H X S+ 0 0 97 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.885 109.9 52.2 -61.9 -37.1 21.9 -4.7 -0.9 79 194 A C H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.933 108.9 49.3 -63.6 -46.5 22.3 -1.9 1.6 80 195 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.914 109.4 51.9 -59.9 -42.8 24.3 -4.1 3.9 81 196 A L H X S+ 0 0 62 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.931 109.9 50.2 -60.9 -40.1 26.5 -5.3 1.0 82 197 A G H >X S+ 0 0 2 -4,-2.1 4,-1.0 1,-0.2 3,-0.8 0.909 108.2 51.7 -63.0 -45.0 27.2 -1.6 0.2 83 198 A I H >X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 3,-1.0 0.932 108.0 52.7 -57.9 -44.6 28.1 -0.8 3.7 84 199 A R H 3< S+ 0 0 33 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.666 101.6 58.9 -67.4 -18.1 30.6 -3.6 3.8 85 200 A K H << S+ 0 0 141 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.737 116.8 35.9 -78.4 -24.2 32.3 -2.4 0.6 86 201 A I H << S+ 0 0 7 -4,-1.0 2,-0.4 -3,-1.0 -2,-0.2 0.872 134.0 11.3 -93.9 -45.6 32.9 0.8 2.5 87 202 A D < - 0 0 22 -4,-3.0 -1,-0.3 -5,-0.1 -2,-0.1 -0.948 56.4-167.4-141.4 113.7 33.6 -0.3 6.1 88 203 A E S S+ 0 0 148 -2,-0.4 -1,-0.1 1,-0.2 -4,-0.1 0.715 87.2 37.1 -77.6 -15.6 34.2 -3.9 7.0 89 204 A S S S+ 0 0 104 2,-0.1 -1,-0.2 -5,-0.0 3,-0.1 0.624 77.6 119.1-111.8 -16.7 33.9 -3.5 10.7 90 205 A V S S- 0 0 6 -7,-0.1 2,-0.2 1,-0.1 -25,-0.1 -0.212 74.8-102.3 -53.6 136.9 31.2 -0.9 11.5 91 206 A R E -d 65 0A 50 -27,-0.6 -25,-2.9 -28,-0.2 2,-0.5 -0.448 37.7-161.1 -64.4 128.2 28.3 -2.4 13.5 92 207 A I E -d 66 0A 0 17,-0.2 19,-1.9 -2,-0.2 20,-1.5 -0.957 10.1-177.0-116.1 122.5 25.3 -3.1 11.3 93 208 A I E -de 67 112A 1 -27,-2.4 -25,-3.0 -2,-0.5 2,-0.4 -0.975 12.4-171.1-118.3 120.0 21.9 -3.6 12.9 94 209 A A E -de 68 113A 0 18,-2.8 20,-2.5 -2,-0.5 2,-0.4 -0.891 19.8-132.0-119.5 145.7 19.1 -4.5 10.5 95 210 A E E - e 0 114A 3 -27,-2.9 2,-0.5 -2,-0.4 -25,-0.3 -0.745 18.4-152.6 -92.4 135.6 15.4 -4.7 10.8 96 211 A A - 0 0 4 18,-2.6 21,-0.4 -2,-0.4 3,-0.1 -0.945 13.7-172.5-111.8 123.5 13.7 -7.8 9.4 97 212 A E S S+ 0 0 35 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.754 80.6 36.5 -78.3 -31.6 10.1 -7.7 8.2 98 213 A R S > S- 0 0 79 1,-0.1 3,-1.9 19,-0.0 4,-0.4 -0.993 75.2-135.2-131.9 131.9 9.9 -11.4 7.7 99 214 A Y G > S+ 0 0 108 -2,-0.4 3,-1.6 1,-0.3 4,-0.3 0.819 100.1 66.6 -49.3 -39.1 11.5 -14.1 9.8 100 215 A E G 3 S+ 0 0 127 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.647 97.2 52.9 -62.9 -18.9 12.7 -16.0 6.7 101 216 A N G <> S+ 0 0 29 -3,-1.9 4,-2.4 1,-0.2 -1,-0.3 0.535 78.9 96.6 -95.0 -4.5 15.2 -13.3 5.7 102 217 A I H <> S+ 0 0 11 -3,-1.6 4,-1.9 -4,-0.4 -1,-0.2 0.878 88.1 44.0 -51.3 -45.9 16.9 -13.2 9.0 103 218 A E H > S+ 0 0 104 -4,-0.3 4,-2.9 -3,-0.2 -1,-0.2 0.853 109.3 54.5 -72.1 -32.3 19.7 -15.5 7.9 104 219 A Q H > S+ 0 0 94 -4,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.891 108.2 52.6 -66.2 -35.1 20.2 -13.8 4.5 105 220 A L H X>S+ 0 0 4 -4,-2.4 5,-2.2 1,-0.2 4,-0.8 0.932 111.7 44.5 -64.9 -44.6 20.7 -10.6 6.4 106 221 A R H ><5S+ 0 0 125 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.913 109.9 55.8 -65.8 -39.4 23.3 -12.2 8.6 107 222 A M H 3<5S+ 0 0 141 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.877 105.3 53.6 -58.9 -37.0 24.9 -13.8 5.5 108 223 A A H 3<5S- 0 0 17 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.695 132.3 -88.0 -72.5 -19.8 25.2 -10.4 4.0 109 224 A G T <<5S+ 0 0 20 -3,-1.0 -17,-0.2 -4,-0.8 -3,-0.2 0.484 70.8 151.0 126.7 4.8 27.1 -9.0 7.0 110 225 A A < - 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