==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 02-DEC-09 3KXD . COMPND 2 MOLECULE: CALCIUM-GATED POTASSIUM CHANNEL MTHK; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR H.DVIR,S.CHOE . 443 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19509.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 317 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 9.9 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 . 35 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 27.3 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 6 0 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 8 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 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 0 152 0, 0.0 22,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-168.0 31.2 9.2 16.5 2 117 A H - 0 0 33 60,-0.2 62,-3.0 57,-0.2 63,-0.7 -0.638 360.0-129.0-108.7 161.3 27.9 9.5 14.6 3 118 A V E -ab 24 65A 0 20,-2.3 22,-2.2 -2,-0.2 2,-0.4 -0.924 15.1-151.6-113.7 143.6 25.1 6.9 13.7 4 119 A V E -ab 25 66A 0 61,-2.2 63,-2.6 -2,-0.4 2,-0.5 -0.917 4.8-162.7-115.0 139.7 23.7 6.4 10.2 5 120 A I E -ab 26 67A 0 20,-3.2 22,-2.4 -2,-0.4 2,-0.6 -0.988 4.4-157.6-123.0 126.8 20.2 5.2 9.5 6 121 A C E +ab 27 68A 0 61,-3.3 63,-2.9 -2,-0.5 22,-0.2 -0.919 66.1 11.9-101.3 121.7 19.3 3.8 6.1 7 122 A G S S- 0 0 4 20,-2.7 2,-0.4 -2,-0.6 63,-0.2 -0.332 74.9-115.2 98.9 165.6 15.5 4.0 5.4 8 123 A W + 0 0 55 61,-0.3 2,-0.3 -2,-0.1 22,-0.0 -0.961 47.4 139.5-142.4 123.7 12.7 5.8 7.4 9 124 A S > - 0 0 32 -2,-0.4 4,-2.1 61,-0.1 5,-0.2 -0.905 69.3 -83.8-150.5 176.6 10.0 3.8 9.2 10 125 A E H > S+ 0 0 36 -2,-0.3 4,-1.6 2,-0.2 5,-0.1 0.850 128.4 53.8 -55.7 -34.7 8.0 3.9 12.4 11 126 A S H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.952 109.3 44.7 -66.5 -48.1 11.0 1.9 14.0 12 127 A T H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.881 110.8 55.9 -67.3 -30.5 13.7 4.5 12.9 13 128 A L H X S+ 0 0 42 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.928 109.5 44.2 -67.9 -42.9 11.5 7.3 14.0 14 129 A E H X S+ 0 0 6 -4,-1.6 4,-1.0 -5,-0.2 -1,-0.2 0.928 110.3 57.4 -68.3 -35.4 11.2 5.9 17.5 15 130 A C H >X S+ 0 0 0 -4,-2.4 3,-1.1 1,-0.2 4,-0.9 0.937 104.2 52.4 -58.1 -45.8 15.0 5.2 17.3 16 131 A L H >< S+ 0 0 5 -4,-3.0 3,-1.1 1,-0.3 -1,-0.2 0.898 101.8 59.5 -54.8 -43.4 15.6 8.9 16.7 17 132 A R H 3< S+ 0 0 149 -4,-2.0 3,-0.4 1,-0.3 -1,-0.3 0.813 110.6 42.3 -55.0 -28.7 13.6 9.8 19.7 18 133 A E H << S+ 0 0 22 -3,-1.1 -1,-0.3 -4,-1.0 -2,-0.2 0.541 106.1 62.2 -97.6 -11.3 16.0 7.7 21.8 19 134 A L S X< S+ 0 0 16 -3,-1.1 3,-1.0 -4,-0.9 -1,-0.2 0.102 70.1 149.3-101.4 19.0 19.3 9.0 20.1 20 135 A R T 3 S+ 0 0 208 -3,-0.4 2,-0.9 1,-0.2 3,-0.1 -0.172 70.1 19.2 -43.1 141.2 18.8 12.7 21.1 21 136 A G T 3 S+ 0 0 89 1,-0.3 -1,-0.2 20,-0.1 2,-0.1 -0.067 104.9 104.2 81.7 -38.5 22.1 14.6 21.6 22 137 A S S < S- 0 0 40 -3,-1.0 2,-0.6 -2,-0.9 -1,-0.3 -0.449 83.3-112.3 -65.8 143.8 23.8 11.9 19.5 23 138 A E - 0 0 105 -22,-0.4 -20,-2.3 -2,-0.1 2,-0.4 -0.757 42.6-177.6 -89.6 120.6 24.6 13.0 15.9 24 139 A V E -a 3 0A 1 -2,-0.6 19,-2.8 17,-0.4 2,-0.4 -0.959 18.6-164.2-126.3 135.2 22.5 11.1 13.4 25 140 A F E -ac 4 43A 26 -22,-2.2 -20,-3.2 -2,-0.4 2,-0.6 -0.971 8.5-160.0-116.5 130.1 22.3 11.0 9.6 26 141 A V E -ac 5 44A 0 17,-2.9 19,-3.5 -2,-0.4 2,-0.5 -0.953 3.1-167.0-112.1 126.9 19.3 9.5 7.8 27 142 A L E +ac 6 45A 0 -22,-2.4 -20,-2.7 -2,-0.6 2,-0.3 -0.944 23.8 152.8-107.6 122.8 19.7 8.4 4.2 28 143 A A E - c 0 46A 4 17,-1.7 19,-2.0 -2,-0.5 20,-0.1 -0.994 47.2-136.8-158.0 149.2 16.4 7.7 2.4 29 144 A E S S+ 0 0 107 -2,-0.3 2,-1.2 17,-0.2 3,-0.1 0.669 84.4 85.9 -84.9 -21.7 14.9 7.7 -1.1 30 145 A D > - 0 0 89 1,-0.2 3,-2.5 17,-0.1 4,-0.2 -0.633 56.1-171.4 -96.1 98.0 11.6 9.3 -0.1 31 146 A E G > S+ 0 0 79 -2,-1.2 3,-1.4 1,-0.3 4,-0.3 0.684 79.2 76.0 -54.7 -20.4 12.2 13.1 -0.2 32 147 A N G 3 S+ 0 0 143 1,-0.3 -1,-0.3 2,-0.1 4,-0.3 0.583 89.2 56.7 -68.4 -15.8 8.7 13.4 1.4 33 148 A V G <> S+ 0 0 25 -3,-2.5 4,-2.4 1,-0.2 -1,-0.3 0.361 77.8 96.9 -97.4 -2.2 10.1 12.3 4.9 34 149 A R H <> S+ 0 0 98 -3,-1.4 4,-2.3 -4,-0.2 5,-0.2 0.921 82.3 50.0 -52.6 -43.8 12.7 15.1 5.0 35 150 A K H > S+ 0 0 76 -4,-0.3 4,-1.9 1,-0.2 5,-0.2 0.958 112.6 46.1 -67.1 -48.1 10.6 17.3 7.1 36 151 A K H > S+ 0 0 47 -4,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.894 109.7 55.9 -56.7 -44.1 9.9 14.6 9.7 37 152 A V H <>S+ 0 0 0 -4,-2.4 5,-1.8 1,-0.2 -2,-0.2 0.937 110.4 43.0 -59.1 -44.5 13.5 13.6 9.8 38 153 A L H ><5S+ 0 0 89 -4,-2.3 3,-1.1 1,-0.2 -1,-0.2 0.808 109.7 54.6 -74.2 -35.5 14.8 17.0 10.7 39 154 A R H 3<5S+ 0 0 215 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.894 103.7 57.0 -63.2 -33.2 12.2 17.8 13.2 40 155 A S T 3<5S- 0 0 35 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.577 126.3-105.8 -72.7 -6.2 13.1 14.5 15.0 41 156 A G T < 5S+ 0 0 58 -3,-1.1 -17,-0.4 1,-0.3 2,-0.2 0.449 78.6 123.1 95.0 3.0 16.7 16.0 15.1 42 157 A A < - 0 0 4 -5,-1.8 2,-0.4 -19,-0.1 -1,-0.3 -0.649 64.2-115.5 -90.7 158.6 18.6 14.0 12.4 43 158 A N E -c 25 0A 73 -19,-2.8 -17,-2.9 -2,-0.2 2,-0.4 -0.721 36.2-134.0 -83.6 135.5 20.4 15.4 9.4 44 159 A F E -c 26 0A 17 -2,-0.4 2,-0.5 -19,-0.2 -17,-0.2 -0.808 20.4-170.8-102.0 137.2 18.7 14.2 6.3 45 160 A V E -c 27 0A 20 -19,-3.5 -17,-1.7 -2,-0.4 2,-0.4 -0.968 14.4-148.3-123.6 109.0 20.5 12.8 3.3 46 161 A H E +c 28 0A 72 -2,-0.5 2,-0.3 -19,-0.2 -17,-0.2 -0.672 52.4 79.0 -78.9 130.1 18.4 12.3 0.2 47 162 A G S S- 0 0 6 -19,-2.0 -17,-0.1 -2,-0.4 -2,-0.1 -0.987 79.5 -50.7 163.2-167.5 19.6 9.2 -1.8 48 163 A D > - 0 0 40 -2,-0.3 3,-2.4 1,-0.1 6,-0.3 -0.839 28.8-157.7-107.7 109.0 19.8 5.5 -2.4 49 164 A P T 3 S+ 0 0 5 0, 0.0 -1,-0.1 0, 0.0 34,-0.1 0.636 94.3 59.8 -64.0 -10.4 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 -2,-0.0 0.382 90.3 86.8 -94.7 10.5 21.9 0.6 -1.9 51 166 A R S X> S- 0 0 146 -3,-2.4 4,-2.5 1,-0.1 3,-0.9 -0.928 70.1-146.3-116.3 123.2 24.4 2.9 -3.6 52 167 A V H 3> S+ 0 0 50 -2,-0.5 4,-2.9 1,-0.3 5,-0.2 0.852 98.3 55.9 -52.7 -43.2 27.9 3.2 -2.2 53 168 A S H 3> S+ 0 0 59 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.882 110.9 43.7 -62.2 -34.6 28.3 6.9 -3.2 54 169 A D H <> S+ 0 0 25 -3,-0.9 4,-1.1 -6,-0.3 -2,-0.2 0.846 112.8 52.4 -79.1 -38.1 25.1 7.9 -1.3 55 170 A L H ><>S+ 0 0 0 -4,-2.5 5,-1.9 -7,-0.3 3,-0.6 0.937 110.2 49.7 -58.8 -46.6 26.2 5.7 1.7 56 171 A E H ><5S+ 0 0 84 -4,-2.9 3,-2.5 -5,-0.3 5,-0.2 0.972 108.9 50.2 -60.0 -43.0 29.5 7.5 1.7 57 172 A K H 3<5S+ 0 0 118 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.768 103.3 60.4 -72.7 -13.1 28.0 10.9 1.6 58 173 A A T <<5S- 0 0 0 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.286 121.4-110.7 -90.0 9.4 25.7 9.9 4.6 59 174 A N T < 5 + 0 0 69 -3,-2.5 -3,-0.2 -5,-0.1 -57,-0.2 0.818 65.5 151.8 71.0 33.4 29.0 9.4 6.5 60 175 A V > < + 0 0 0 -5,-1.9 3,-2.1 2,-0.1 -4,-0.1 0.855 44.1 94.9 -59.6 -37.1 28.9 5.7 6.8 61 176 A R T 3 S- 0 0 148 1,-0.3 26,-0.1 -5,-0.2 22,-0.0 -0.386 105.1 -0.5 -63.2 131.1 32.8 5.4 6.9 62 177 A G T 3 S+ 0 0 38 1,-0.2 -1,-0.3 -2,-0.1 -60,-0.2 0.648 93.5 153.7 65.1 14.4 33.8 5.3 10.6 63 178 A A < - 0 0 6 -3,-2.1 28,-0.2 1,-0.1 -60,-0.2 -0.310 55.1-124.3 -65.6 160.7 30.3 5.6 11.9 64 179 A R S S- 0 0 92 -62,-3.0 27,-0.6 1,-0.3 2,-0.3 0.832 86.2 -24.2 -69.3 -36.7 29.6 4.2 15.3 65 180 A A E -bd 3 91A 0 -63,-0.7 -61,-2.2 25,-0.1 2,-0.4 -0.957 55.4-136.6-164.4 162.0 26.9 2.0 13.7 66 181 A V E -bd 4 92A 0 25,-2.7 27,-2.4 -2,-0.3 2,-0.5 -1.000 15.0-153.1-130.3 132.2 24.5 1.9 10.8 67 182 A I E -bd 5 93A 0 -63,-2.6 -61,-3.3 -2,-0.4 2,-0.6 -0.872 10.8-159.5-102.5 127.7 20.8 0.9 11.2 68 183 A V E +bd 6 94A 0 25,-3.0 27,-2.9 -2,-0.5 2,-0.3 -0.947 23.7 155.4-113.9 118.3 19.2 -0.6 8.2 69 184 A D + 0 0 9 -63,-2.9 2,-0.4 -2,-0.6 -61,-0.3 -0.696 13.7 153.2-142.5 96.7 15.5 -0.6 7.8 70 185 A L - 0 0 19 25,-0.3 6,-0.2 -2,-0.3 -63,-0.1 -0.876 47.0-127.4-119.9 151.6 14.2 -0.8 4.3 71 186 A E S S+ 0 0 182 -2,-0.4 2,-0.3 4,-0.1 -1,-0.1 0.846 90.2 73.5 -69.8 -29.0 11.0 -2.3 3.0 72 187 A S > - 0 0 37 1,-0.2 4,-1.9 2,-0.0 -2,-0.2 -0.648 68.2-150.9 -90.8 135.1 12.6 -4.5 0.4 73 188 A D H > S+ 0 0 59 -2,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.936 102.4 49.1 -64.6 -49.2 14.4 -7.7 1.6 74 189 A S H > S+ 0 0 66 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.846 108.9 51.6 -60.2 -30.3 16.7 -7.4 -1.4 75 190 A E H > S+ 0 0 87 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.896 106.4 54.8 -76.8 -35.9 17.4 -3.7 -0.8 76 191 A T H X S+ 0 0 4 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.948 109.4 47.8 -57.8 -44.4 18.4 -4.3 2.8 77 192 A I H X S+ 0 0 34 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.956 113.8 46.2 -60.6 -49.6 20.9 -6.9 1.6 78 193 A H H X S+ 0 0 100 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.877 111.0 52.5 -62.1 -38.4 22.3 -4.6 -1.0 79 194 A C H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.935 110.7 48.1 -60.6 -45.0 22.5 -1.8 1.4 80 195 A I H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.902 111.6 48.9 -63.0 -39.6 24.4 -4.0 3.8 81 196 A L H X S+ 0 0 67 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.928 111.1 51.6 -70.7 -34.4 26.8 -5.2 1.1 82 197 A G H X S+ 0 0 3 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.912 108.4 50.8 -67.3 -40.2 27.4 -1.5 0.1 83 198 A I H >X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 3,-0.7 0.939 108.8 52.2 -58.4 -46.7 28.2 -0.6 3.7 84 199 A R H 3< S+ 0 0 25 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.768 103.5 56.9 -64.4 -27.3 30.7 -3.4 3.9 85 200 A K H 3< S+ 0 0 153 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.763 115.4 38.6 -71.5 -26.6 32.4 -2.1 0.7 86 201 A I H << S+ 0 0 6 -4,-1.1 2,-0.4 -3,-0.7 -2,-0.2 0.887 134.5 7.3 -88.2 -41.3 32.9 1.2 2.5 87 202 A D < - 0 0 20 -4,-3.2 -1,-0.3 -5,-0.1 -2,-0.1 -0.926 53.8-167.5-151.4 114.4 33.8 -0.0 6.0 88 203 A E S S+ 0 0 135 -2,-0.4 -4,-0.1 1,-0.2 -1,-0.1 0.677 87.8 41.9 -80.2 -15.9 34.3 -3.5 7.1 89 204 A S S S+ 0 0 104 2,-0.1 -1,-0.2 -5,-0.0 3,-0.1 0.743 78.0 117.4-105.6 -27.9 34.2 -3.1 10.8 90 205 A V S S- 0 0 5 -7,-0.1 2,-0.2 1,-0.1 -25,-0.1 -0.067 73.9-109.7 -44.3 131.7 31.2 -0.6 11.4 91 206 A R E -d 65 0A 48 -27,-0.6 -25,-2.7 -28,-0.2 2,-0.5 -0.528 35.4-161.8 -65.3 128.8 28.4 -2.3 13.4 92 207 A I E -d 66 0A 0 -2,-0.2 19,-1.8 -27,-0.2 20,-1.6 -0.977 10.4-175.8-119.4 127.6 25.3 -3.0 11.2 93 208 A I E -de 67 112A 1 -27,-2.4 -25,-3.0 -2,-0.5 2,-0.4 -0.987 11.9-169.0-125.0 123.7 22.0 -3.7 12.7 94 209 A A E -de 68 113A 0 18,-2.5 20,-2.7 -2,-0.5 2,-0.4 -0.904 18.3-130.5-121.3 143.4 19.3 -4.5 10.3 95 210 A E E - e 0 114A 7 -27,-2.9 2,-0.4 -2,-0.4 -25,-0.3 -0.800 21.1-165.2 -86.4 133.2 15.6 -4.8 10.7 96 211 A A - 0 0 4 18,-2.8 21,-0.4 -2,-0.4 3,-0.1 -0.949 15.3-175.1-112.1 140.4 13.8 -8.1 9.3 97 212 A E S S+ 0 0 82 -2,-0.4 2,-0.4 1,-0.2 138,-0.1 0.506 76.4 51.6-105.1 -10.2 10.0 -8.4 8.8 98 213 A R S > S- 0 0 56 1,-0.1 3,-1.6 137,-0.0 4,-0.4 -0.995 72.7-142.0-127.1 138.6 10.2 -12.0 7.8 99 214 A Y G > S+ 0 0 127 -2,-0.4 3,-1.8 1,-0.3 4,-0.5 0.883 100.1 68.5 -52.7 -38.1 11.8 -14.8 9.7 100 215 A E G 3 S+ 0 0 132 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.662 99.4 46.5 -69.1 -16.4 12.9 -16.2 6.5 101 216 A N G <> S+ 0 0 21 -3,-1.6 4,-2.0 1,-0.1 -1,-0.3 0.429 80.8 94.4 -99.6 -9.7 15.3 -13.4 5.7 102 217 A I H <> S+ 0 0 11 -3,-1.8 4,-1.9 -4,-0.4 -2,-0.1 0.898 90.7 46.4 -50.9 -41.0 17.1 -13.2 9.1 103 218 A E H > S+ 0 0 104 -4,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.848 107.4 55.3 -75.8 -30.4 19.8 -15.5 7.7 104 219 A Q H > S+ 0 0 90 -4,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.893 107.4 50.6 -62.1 -41.1 20.2 -13.7 4.4 105 220 A L H <>S+ 0 0 3 -4,-2.0 5,-2.3 2,-0.2 4,-0.5 0.918 113.1 46.1 -63.5 -44.8 20.9 -10.4 6.4 106 221 A R H ><5S+ 0 0 122 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.932 111.0 50.8 -58.4 -52.1 23.5 -12.3 8.4 107 222 A M H 3<5S+ 0 0 139 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.779 106.9 56.8 -52.0 -36.3 25.1 -13.9 5.4 108 223 A A T 3<5S- 0 0 15 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.658 130.3 -95.7 -73.5 -16.1 25.3 -10.4 3.9 109 224 A G T < 5 + 0 0 24 -3,-1.6 -3,-0.2 -4,-0.5 -17,-0.2 0.492 68.5 151.8 115.3 3.5 27.3 -9.2 6.9 110 225 A A < - 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