==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 30-MAR-11 3RBX . COMPND 2 MOLECULE: CALCIUM-GATED POTASSIUM CHANNEL MTHK; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR E.SAMAKAI,B.S.ROTHBERG . 1320 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51949.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 988 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 142 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 126 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 . 6 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 . 113 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 175 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 372 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.4 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 6 6 12 6 0 12 4 8 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 8 22 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 . 6 0 0 6 6 6 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 6 0 6 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 0 228 0, 0.0 22,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -36.3 -39.8 -41.7 30.0 2 117 A H - 0 0 17 60,-0.1 62,-2.1 20,-0.1 63,-0.7 -0.446 360.0-141.3 -89.2 155.5 -39.5 -40.2 33.4 3 118 A V E -ab 24 65A 0 20,-2.3 22,-2.8 60,-0.2 2,-0.5 -0.941 9.3-150.4-112.5 130.5 -36.8 -38.0 34.9 4 119 A V E -ab 25 66A 0 61,-1.8 63,-2.3 -2,-0.5 2,-0.5 -0.894 6.5-162.8-100.8 127.6 -35.7 -38.4 38.5 5 120 A I E -ab 26 67A 0 20,-3.1 22,-2.9 -2,-0.5 2,-0.5 -0.952 8.5-153.5-105.4 122.2 -34.3 -35.3 40.3 6 121 A C E -ab 27 68A 0 61,-3.3 63,-2.5 -2,-0.5 22,-0.2 -0.852 57.5 -7.4 -99.5 124.0 -32.3 -36.0 43.5 7 122 A G S S- 0 0 5 20,-2.8 2,-0.4 -2,-0.5 63,-0.2 -0.099 77.1 -97.3 84.8 172.5 -32.2 -33.3 46.2 8 123 A W + 0 0 31 18,-0.1 2,-0.2 60,-0.0 -1,-0.1 -0.994 44.6 150.8-135.5 129.2 -33.5 -29.8 46.2 9 124 A S > - 0 0 22 -2,-0.4 4,-0.8 330,-0.0 3,-0.3 -0.825 62.3 -91.6-137.2-179.1 -31.7 -26.5 45.4 10 125 A E H > S+ 0 0 35 -2,-0.2 4,-1.1 1,-0.2 3,-0.4 0.833 124.9 61.7 -68.1 -23.9 -32.6 -23.1 44.0 11 126 A S H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.901 95.7 56.4 -62.4 -44.7 -31.6 -24.7 40.7 12 127 A T H > S+ 0 0 0 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.699 98.5 60.7 -72.2 -16.5 -34.2 -27.4 40.7 13 128 A L H X S+ 0 0 56 -4,-0.8 4,-1.3 -3,-0.4 -1,-0.2 0.943 109.9 42.0 -68.1 -47.3 -37.0 -25.0 41.0 14 129 A E H X S+ 0 0 2 -4,-1.1 4,-0.8 -3,-0.3 -2,-0.2 0.827 113.3 55.6 -63.9 -32.6 -35.9 -23.4 37.7 15 130 A C H >X S+ 0 0 0 -4,-1.9 3,-1.1 1,-0.2 4,-0.7 0.956 106.6 47.3 -64.6 -51.3 -35.4 -26.9 36.3 16 131 A L H 3< S+ 0 0 3 -4,-2.4 3,-0.4 1,-0.3 -1,-0.2 0.780 102.6 65.8 -60.3 -29.7 -38.9 -28.2 37.1 17 132 A R H 3< S+ 0 0 97 -4,-1.3 3,-0.4 1,-0.2 -1,-0.3 0.834 106.8 41.4 -62.5 -32.0 -40.3 -25.0 35.5 18 133 A E H << S+ 0 0 62 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.2 0.542 110.4 56.0 -96.8 -8.1 -39.0 -26.1 32.2 19 134 A L S >< S+ 0 0 17 -4,-0.7 3,-0.7 -3,-0.4 -1,-0.2 0.204 73.3 141.7-103.0 13.2 -39.9 -29.8 32.5 20 135 A R T 3 S+ 0 0 152 -3,-0.4 2,-0.5 1,-0.2 21,-0.1 -0.343 72.5 22.0 -57.9 133.1 -43.6 -29.0 33.1 21 136 A G T 3 S+ 0 0 81 1,-0.4 -1,-0.2 20,-0.1 -2,-0.1 -0.447 103.3 98.6 101.5 -57.3 -45.6 -31.6 31.3 22 137 A S S < S- 0 0 40 -3,-0.7 2,-0.6 -2,-0.5 -1,-0.4 -0.322 88.7-102.5 -61.2 146.0 -42.8 -34.1 31.3 23 138 A E + 0 0 102 -22,-0.2 -20,-2.3 -3,-0.1 2,-0.4 -0.641 48.0 178.8 -85.5 120.7 -43.0 -36.7 34.1 24 139 A V E -a 3 0A 2 -2,-0.6 19,-2.5 17,-0.3 2,-0.5 -0.959 21.4-160.9-127.6 130.4 -40.7 -36.0 37.0 25 140 A F E -ac 4 43A 43 -22,-2.8 -20,-3.1 -2,-0.4 2,-0.6 -0.950 10.6-160.3-106.8 123.4 -40.0 -37.6 40.3 26 141 A V E -ac 5 44A 0 17,-3.0 19,-2.7 -2,-0.5 2,-0.6 -0.902 4.5-166.2-101.2 120.8 -38.2 -35.4 42.9 27 142 A L E +ac 6 45A 0 -22,-2.9 -20,-2.8 -2,-0.6 2,-0.3 -0.916 27.7 138.9-109.3 109.5 -36.5 -37.4 45.7 28 143 A A E - c 0 46A 3 17,-1.1 19,-2.0 -2,-0.6 20,-0.1 -0.960 52.7-133.7-143.1 158.9 -35.5 -35.3 48.7 29 144 A E S S+ 0 0 118 -2,-0.3 2,-0.6 17,-0.2 19,-0.1 0.072 79.0 96.4-104.0 29.9 -35.6 -35.6 52.5 30 145 A D > - 0 0 71 1,-0.1 3,-2.0 17,-0.1 4,-0.3 -0.871 51.5-170.1-119.8 97.9 -37.0 -32.2 53.1 31 146 A E G >> S+ 0 0 87 -2,-0.6 3,-1.4 1,-0.3 4,-0.5 0.750 80.2 75.1 -55.4 -27.8 -40.8 -32.2 53.6 32 147 A N G 34 S+ 0 0 127 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.678 95.2 54.1 -61.9 -11.1 -41.0 -28.4 53.4 33 148 A V G <> S+ 0 0 0 -3,-2.0 4,-2.2 1,-0.2 3,-0.4 0.666 80.4 86.6-100.4 -19.0 -40.5 -28.8 49.7 34 149 A R H <> S+ 0 0 90 -3,-1.4 4,-2.2 -4,-0.3 5,-0.2 0.856 88.0 54.9 -51.6 -41.6 -43.3 -31.3 48.9 35 150 A K H X S+ 0 0 167 -4,-0.5 4,-1.9 1,-0.2 -1,-0.3 0.936 109.1 47.8 -59.1 -46.2 -45.7 -28.4 48.4 36 151 A K H > S+ 0 0 92 -3,-0.4 4,-0.8 -4,-0.3 -2,-0.2 0.897 110.4 50.6 -63.0 -46.0 -43.4 -26.7 45.9 37 152 A V H ><>S+ 0 0 0 -4,-2.2 3,-1.7 1,-0.2 5,-1.5 0.964 109.6 49.6 -55.7 -54.5 -42.8 -29.9 43.8 38 153 A L H ><5S+ 0 0 83 -4,-2.2 3,-2.2 1,-0.3 -1,-0.2 0.897 104.5 59.2 -55.7 -41.4 -46.6 -30.7 43.5 39 154 A R H 3<5S+ 0 0 78 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.734 100.7 57.8 -58.4 -23.4 -47.3 -27.2 42.4 40 155 A S T <<5S- 0 0 14 -3,-1.7 -1,-0.3 -4,-0.8 -2,-0.2 0.385 120.6-105.7 -92.3 4.0 -45.0 -27.8 39.4 41 156 A G T < 5S+ 0 0 59 -3,-2.2 -17,-0.3 1,-0.3 -3,-0.2 0.590 84.8 122.5 81.1 11.6 -46.9 -30.8 38.1 42 157 A A < - 0 0 5 -5,-1.5 2,-0.4 -6,-0.2 -1,-0.3 -0.478 61.5-115.5-100.6 173.7 -44.1 -33.0 39.5 43 158 A N E -c 25 0A 65 -19,-2.5 -17,-3.0 -2,-0.2 2,-0.4 -0.910 21.0-141.6-116.2 138.5 -44.2 -35.9 42.0 44 159 A F E -c 26 0A 21 -2,-0.4 2,-0.5 -19,-0.2 -17,-0.2 -0.829 13.4-174.4-107.5 136.3 -42.6 -36.0 45.4 45 160 A V E -c 27 0A 27 -19,-2.7 -17,-1.1 -2,-0.4 2,-0.3 -0.932 20.8-142.1-126.3 102.8 -40.9 -39.0 47.0 46 161 A H E +c 28 0A 82 -2,-0.5 2,-0.3 -19,-0.2 -17,-0.2 -0.519 51.9 111.6 -67.7 124.9 -39.7 -38.4 50.6 47 162 A G S S- 0 0 3 -19,-2.0 -17,-0.1 -2,-0.3 -2,-0.1 -0.975 71.6 -86.7 178.9 166.2 -36.4 -40.2 51.0 48 163 A D > - 0 0 40 -2,-0.3 3,-1.8 1,-0.1 6,-0.3 -0.855 30.6-156.7 -94.1 113.3 -32.6 -40.1 51.5 49 164 A P T 3 S+ 0 0 7 0, 0.0 -1,-0.1 0, 0.0 33,-0.1 0.559 91.1 60.3 -71.5 -7.6 -31.0 -39.8 48.0 50 165 A T T 3 S+ 0 0 34 32,-0.1 2,-0.6 31,-0.0 3,-0.1 0.426 88.7 89.7 -93.8 -0.8 -27.7 -41.3 49.3 51 166 A R S X> S- 0 0 143 -3,-1.8 4,-1.4 1,-0.2 3,-0.8 -0.858 70.8-148.5-101.4 120.4 -29.6 -44.5 50.2 52 167 A V H 3> S+ 0 0 44 -2,-0.6 4,-2.1 1,-0.2 3,-0.5 0.893 97.0 56.2 -53.1 -43.1 -29.8 -47.1 47.5 53 168 A S H 3> S+ 0 0 65 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.817 107.2 48.9 -63.1 -31.0 -33.2 -48.4 48.7 54 169 A D H <> S+ 0 0 23 -3,-0.8 4,-1.2 -6,-0.3 -1,-0.2 0.721 107.1 55.2 -82.0 -22.5 -34.7 -44.9 48.4 55 170 A L H <>S+ 0 0 0 -4,-1.4 5,-1.0 -3,-0.5 3,-0.2 0.900 106.1 52.0 -70.4 -42.4 -33.3 -44.4 44.9 56 171 A E H ><5S+ 0 0 79 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.904 106.1 55.8 -53.5 -44.1 -35.1 -47.7 44.0 57 172 A K H 3<5S+ 0 0 136 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.821 105.4 49.0 -63.4 -34.5 -38.2 -46.1 45.4 58 173 A A T 3<5S- 0 0 0 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.399 116.5-122.0 -82.5 4.3 -37.9 -43.1 43.1 59 174 A N T < 5 + 0 0 82 -3,-1.7 -3,-0.2 -4,-0.1 -2,-0.1 0.980 46.8 169.4 49.2 70.0 -37.5 -45.7 40.4 60 175 A V > < + 0 0 0 -5,-1.0 3,-1.6 2,-0.1 2,-0.2 0.824 49.1 96.3 -75.1 -33.6 -34.1 -44.6 39.1 61 176 A R T 3 S+ 0 0 127 1,-0.3 3,-0.1 -6,-0.1 26,-0.1 -0.418 100.0 4.6 -61.4 122.2 -33.7 -47.8 37.0 62 177 A G T 3 S+ 0 0 53 1,-0.3 -1,-0.3 -2,-0.2 -60,-0.1 0.385 91.1 139.3 82.4 -5.5 -34.8 -47.0 33.4 63 178 A A < - 0 0 7 -3,-1.6 -1,-0.3 1,-0.1 28,-0.2 -0.417 58.9-128.5 -60.4 150.7 -35.4 -43.3 34.1 64 179 A R S S- 0 0 91 -62,-2.1 27,-0.5 1,-0.3 2,-0.3 0.740 83.3 -1.5 -78.9 -25.1 -34.1 -41.4 31.1 65 180 A A E -b 3 0A 0 -63,-0.7 -61,-1.8 25,-0.1 2,-0.5 -0.957 58.2-147.7-161.7 145.5 -31.9 -39.1 33.1 66 181 A V E -bd 4 92A 0 25,-3.1 27,-2.4 -2,-0.3 2,-0.4 -0.983 13.2-158.8-118.5 118.3 -31.1 -38.5 36.8 67 182 A I E -bd 5 93A 0 -63,-2.3 -61,-3.3 -2,-0.5 2,-0.5 -0.817 12.3-163.6 -91.3 134.1 -30.4 -34.9 37.8 68 183 A V E +bd 6 94A 0 25,-2.8 27,-2.1 -2,-0.4 2,-0.3 -0.948 24.6 150.5-129.2 113.8 -28.4 -34.7 41.1 69 184 A N + 0 0 1 -63,-2.5 2,-0.1 -2,-0.5 -57,-0.1 -0.792 15.4 168.6-139.2 100.1 -28.0 -31.6 43.3 70 185 A L - 0 0 26 -2,-0.3 6,-0.1 25,-0.3 -63,-0.0 -0.382 52.3 -90.2 -97.9-177.1 -27.5 -32.2 47.0 71 186 A E S S+ 0 0 149 -2,-0.1 2,-0.3 1,-0.1 3,-0.0 0.795 107.2 20.4 -67.9 -27.6 -26.4 -29.7 49.7 72 187 A S S >> S- 0 0 32 1,-0.1 4,-2.3 25,-0.0 3,-0.5 -0.968 75.5-117.5-140.4 155.5 -22.7 -30.4 49.2 73 188 A D H 3> S+ 0 0 6 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.875 114.5 59.7 -58.9 -37.0 -20.3 -31.9 46.6 74 189 A S H 3> S+ 0 0 94 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.878 110.9 39.2 -59.3 -39.5 -19.5 -34.7 49.1 75 190 A E H <> S+ 0 0 83 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.799 110.0 59.9 -80.6 -32.1 -23.1 -35.8 49.3 76 191 A T H X S+ 0 0 1 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.926 108.4 46.5 -57.6 -44.7 -23.7 -35.2 45.6 77 192 A I H X S+ 0 0 28 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.847 107.4 55.8 -65.1 -38.3 -20.9 -37.8 45.0 78 193 A H H X S+ 0 0 109 -4,-1.2 4,-1.3 -5,-0.2 -1,-0.2 0.872 108.5 49.2 -62.8 -37.4 -22.4 -40.2 47.5 79 194 A C H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.928 108.9 51.5 -66.6 -48.0 -25.7 -40.1 45.6 80 195 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.927 108.7 49.9 -56.4 -50.0 -24.0 -40.8 42.2 81 196 A L H X S+ 0 0 31 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.878 110.9 52.7 -56.0 -37.1 -22.2 -43.9 43.6 82 197 A G H X S+ 0 0 1 -4,-1.3 4,-0.6 -5,-0.2 -1,-0.2 0.888 108.9 48.2 -63.9 -41.4 -25.5 -45.0 44.9 83 198 A I H >X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 3,-0.9 0.886 107.8 55.3 -67.4 -38.7 -27.1 -44.6 41.5 84 199 A R H 3< S+ 0 0 42 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.776 99.6 59.2 -69.5 -28.3 -24.3 -46.5 39.8 85 200 A K H 3< S+ 0 0 136 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.771 116.0 37.5 -64.2 -24.9 -24.8 -49.5 42.0 86 201 A I H << S+ 0 0 19 -3,-0.9 2,-0.4 -4,-0.6 -2,-0.2 0.908 135.7 4.3 -92.8 -53.5 -28.4 -49.6 40.6 87 202 A D < - 0 0 25 -4,-2.8 -1,-0.3 3,-0.1 -2,-0.1 -0.953 57.7-173.4-141.4 112.9 -28.1 -48.6 37.0 88 203 A E S S+ 0 0 164 -2,-0.4 -4,-0.1 1,-0.2 -1,-0.1 0.421 82.8 48.8 -94.5 4.7 -24.7 -48.1 35.5 89 204 A S S S+ 0 0 104 2,-0.1 -1,-0.2 -5,-0.0 3,-0.1 0.605 79.4 112.8-114.1 -19.2 -25.8 -46.8 32.1 90 205 A V S S- 0 0 8 -7,-0.1 2,-0.3 1,-0.1 -25,-0.1 -0.271 75.9-103.3 -63.2 141.2 -28.4 -44.1 33.0 91 206 A R - 0 0 54 -27,-0.5 -25,-3.1 -28,-0.2 2,-0.5 -0.493 36.8-163.9 -69.2 122.6 -27.5 -40.5 32.2 92 207 A I E -d 66 0A 0 -2,-0.3 19,-2.2 17,-0.3 20,-1.6 -0.936 9.1-173.6-113.6 121.0 -26.5 -38.5 35.3 93 208 A I E -de 67 112A 0 -27,-2.4 -25,-2.8 -2,-0.5 2,-0.3 -0.955 15.4-174.9-111.2 116.0 -26.4 -34.7 35.3 94 209 A A E -de 68 113A 0 18,-2.3 20,-2.7 -2,-0.6 2,-0.5 -0.821 21.6-135.2-114.6 152.1 -24.9 -33.3 38.5 95 210 A E E - e 0 114A 19 -27,-2.1 2,-0.4 -2,-0.3 -25,-0.3 -0.888 20.7-152.5-103.5 131.4 -24.4 -29.8 39.8 96 211 A A - 0 0 0 18,-2.7 21,-0.5 -2,-0.5 3,-0.1 -0.889 14.2-169.5-108.9 135.0 -21.0 -28.9 41.4 97 212 A E S S+ 0 0 73 -2,-0.4 2,-0.3 1,-0.2 20,-0.2 0.956 76.7 38.7 -79.8 -62.0 -20.5 -26.3 44.1 98 213 A R S > S- 0 0 99 1,-0.1 3,-1.2 19,-0.1 4,-0.4 -0.731 74.2-135.1 -94.6 139.3 -16.7 -26.1 44.1 99 214 A Y G > S+ 0 0 54 -2,-0.3 3,-1.9 1,-0.3 4,-0.4 0.886 102.8 64.5 -54.9 -41.6 -14.5 -26.3 40.9 100 215 A E G 3 S+ 0 0 92 1,-0.3 3,-0.4 2,-0.1 4,-0.3 0.782 99.3 53.5 -57.3 -27.1 -12.1 -28.7 42.6 101 216 A N G <> S+ 0 0 31 -3,-1.2 4,-2.2 1,-0.2 -1,-0.3 0.533 79.6 92.1 -88.6 -5.6 -14.8 -31.3 42.9 102 217 A I H <> S+ 0 0 34 -3,-1.9 4,-2.2 -4,-0.4 -1,-0.2 0.915 87.2 49.8 -54.8 -43.6 -15.8 -31.4 39.2 103 218 A E H > S+ 0 0 45 -4,-0.4 4,-2.3 -3,-0.4 -1,-0.2 0.871 110.4 49.9 -67.7 -34.0 -13.4 -34.2 38.4 104 219 A Q H > S+ 0 0 28 -4,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.840 108.4 51.7 -74.6 -31.5 -14.6 -36.3 41.3 105 220 A L H X>S+ 0 0 0 -4,-2.2 5,-2.3 2,-0.2 4,-1.0 0.949 113.5 45.7 -63.7 -47.1 -18.3 -35.9 40.3 106 221 A R H ><5S+ 0 0 73 -4,-2.2 3,-0.6 -5,-0.2 -2,-0.2 0.907 112.8 52.2 -59.1 -43.5 -17.3 -37.0 36.8 107 222 A M H 3<5S+ 0 0 15 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.818 103.4 55.0 -62.7 -38.6 -15.3 -39.8 38.4 108 223 A A H 3<5S- 0 0 15 -4,-2.0 -1,-0.2 -3,-0.1 -2,-0.2 0.715 136.8 -77.1 -72.5 -19.4 -18.1 -41.2 40.5 109 224 A G T <<5S+ 0 0 15 -4,-1.0 -17,-0.3 -3,-0.6 -3,-0.2 0.439 78.1 148.0 140.4 2.7 -20.2 -41.5 37.4 110 225 A A < - 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