==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 08-APR-10 3AGW . COMPND 2 MOLECULE: G PROTEIN-ACTIVATED INWARD RECTIFIER POTASSIUM CH . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.INANOBE . 196 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11856.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 28.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 24 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 2 1 1 1 0 0 2 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 . 2 1 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 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 55 A I 0 0 224 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.5 27.3 9.4 23.2 2 56 A Q - 0 0 63 1,-0.1 10,-0.0 10,-0.0 164,-0.0 -0.829 360.0-110.7 -98.1 118.3 27.2 10.8 19.6 3 57 A R - 0 0 121 -2,-0.7 3,-0.1 1,-0.1 9,-0.1 -0.051 14.8-158.6 -42.9 136.6 29.8 13.4 18.8 4 58 A Y S S+ 0 0 74 1,-0.2 8,-3.3 7,-0.1 2,-0.4 0.877 88.7 25.8 -71.1 -44.0 28.9 17.0 18.2 5 59 A V B S-A 11 0A 44 6,-0.2 -1,-0.2 7,-0.1 6,-0.2 -0.979 81.4-129.5-130.4 138.2 32.2 17.4 16.4 6 60 A R > - 0 0 105 4,-2.9 3,-2.9 -2,-0.4 -2,-0.0 -0.360 31.8-107.5 -83.9 157.8 34.3 14.8 14.5 7 61 A K T 3 S+ 0 0 174 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.792 122.5 57.0 -54.0 -31.9 38.1 14.4 15.1 8 62 A D T 3 S- 0 0 109 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.416 122.1-107.7 -83.3 5.0 38.6 16.0 11.7 9 63 A G S < S+ 0 0 45 -3,-2.9 2,-0.3 1,-0.3 -2,-0.1 0.446 73.8 136.8 86.0 2.0 36.6 19.1 12.8 10 64 A K - 0 0 116 1,-0.0 -4,-2.9 2,-0.0 2,-0.4 -0.645 52.8-125.5 -77.3 141.7 33.5 18.6 10.8 11 65 A C B -A 5 0A 12 -2,-0.3 2,-1.4 -6,-0.2 -6,-0.2 -0.692 2.3-136.8 -93.8 138.2 30.3 19.2 12.8 12 66 A N + 0 0 6 -8,-3.3 156,-3.5 -2,-0.4 2,-0.3 -0.298 69.6 110.8 -86.2 54.5 27.6 16.6 13.1 13 67 A V B +b 168 0B 0 -2,-1.4 4,-0.2 154,-0.2 156,-0.2 -0.975 67.9 12.9-130.8 140.5 24.8 19.3 12.6 14 68 A H S > S- 0 0 3 154,-2.2 3,-2.1 -2,-0.3 -1,-0.2 0.993 79.2-131.9 60.5 71.2 22.4 19.8 9.6 15 69 A H T 3 S+ 0 0 128 1,-0.3 -1,-0.1 153,-0.2 3,-0.1 -0.249 91.1 23.1 -53.3 131.5 22.8 16.6 7.6 16 70 A G T 3 S+ 0 0 63 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.536 89.7 137.6 85.0 6.9 23.3 17.5 3.9 17 71 A N < - 0 0 40 -3,-2.1 -1,-0.2 -4,-0.2 33,-0.1 -0.238 52.0-138.7 -69.7 173.5 24.6 21.0 4.6 18 72 A V 0 0 120 31,-0.2 32,-0.1 -3,-0.1 -1,-0.1 0.287 360.0 360.0-123.9 10.3 27.6 22.3 2.6 19 73 A R 0 0 56 30,-0.4 -8,-0.1 32,-0.1 32,-0.1 0.014 360.0 360.0 -36.2 360.0 29.7 24.1 5.3 20 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 21 202 A A 0 0 159 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.6 23.9 35.2 1.0 22 203 A E - 0 0 85 1,-0.0 2,-0.4 0, 0.0 26,-0.0 -0.701 360.0-130.4-100.9 155.0 21.8 34.1 4.0 23 204 A T - 0 0 116 -2,-0.3 2,-0.1 1,-0.0 119,-0.1 -0.853 15.7-111.3-116.4 145.3 21.2 36.1 7.2 24 205 A L - 0 0 22 -2,-0.4 2,-0.4 105,-0.1 119,-0.1 -0.405 28.1-144.4 -72.1 138.7 21.5 35.4 10.9 25 206 A V - 0 0 72 22,-0.3 21,-2.8 -2,-0.1 2,-0.3 -0.853 10.4-167.1-107.4 131.7 18.4 35.2 13.2 26 207 A F B -D 45 0C 15 -2,-0.4 19,-0.2 19,-0.2 119,-0.1 -0.853 41.6 -92.8-100.7 154.8 18.1 36.4 16.8 27 208 A S - 0 0 0 17,-2.3 149,-0.1 -2,-0.3 -1,-0.1 -0.339 28.9-124.4 -63.9 147.2 15.0 35.3 18.7 28 209 A T S S+ 0 0 73 116,-0.0 2,-0.3 15,-0.0 -1,-0.1 0.825 90.9 37.9 -59.9 -28.7 12.1 37.7 18.6 29 210 A H - 0 0 58 147,-0.2 15,-0.5 117,-0.1 2,-0.3 -0.836 65.3-144.9-128.6 151.5 12.0 37.9 22.4 30 211 A A E -e 151 0C 0 120,-2.3 122,-3.0 -2,-0.3 2,-0.3 -0.796 23.5-155.4-101.7 159.5 14.3 37.9 25.4 31 212 A V E -eF 152 42C 0 11,-2.2 11,-2.8 -2,-0.3 2,-0.4 -0.955 8.2-147.4-133.4 152.2 13.3 36.1 28.7 32 213 A I E +eF 153 41C 1 120,-2.6 122,-3.5 -2,-0.3 123,-1.1 -0.989 38.0 125.9-121.0 129.6 14.2 36.4 32.3 33 214 A S E - F 0 40C 0 7,-1.7 7,-2.1 -2,-0.4 2,-0.2 -0.961 55.1 -72.7-169.3 174.5 14.2 33.5 34.7 34 215 A M E - F 0 39C 60 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.540 32.0-179.4 -85.8 143.0 16.4 31.6 37.2 35 216 A R E > S- F 0 38C 106 3,-2.4 3,-1.2 -2,-0.2 -2,-0.0 -0.939 79.0 -20.9-140.2 111.9 19.4 29.4 36.4 36 217 A D T 3 S- 0 0 166 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.855 129.4 -48.0 57.3 38.8 21.2 27.8 39.3 37 218 A G T 3 S+ 0 0 55 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.531 117.3 107.9 86.1 4.5 19.8 30.3 41.7 38 219 A K E < -F 35 0C 109 -3,-1.2 -3,-2.4 -5,-0.0 2,-0.3 -0.964 69.9-125.4-115.9 134.9 20.7 33.4 39.6 39 220 A L E -F 34 0C 6 -2,-0.4 65,-3.2 65,-0.3 2,-0.4 -0.572 38.3-174.6 -71.8 128.9 18.3 35.6 37.7 40 221 A C E -FG 33 103C 6 -7,-2.1 -7,-1.7 -2,-0.3 2,-0.5 -0.970 26.2-141.3-130.1 140.0 19.5 35.7 34.1 41 222 A L E -FG 32 102C 4 61,-3.1 61,-3.5 -2,-0.4 2,-0.3 -0.906 33.7-175.6 -96.3 130.3 18.4 37.6 31.0 42 223 A M E +FG 31 101C 3 -11,-2.8 -11,-2.2 -2,-0.5 2,-0.3 -0.959 18.1 174.9-131.7 148.0 18.6 35.4 27.9 43 224 A F E - G 0 100C 3 57,-1.7 57,-3.3 -2,-0.3 2,-0.4 -0.940 28.5-118.5-143.7 161.7 18.1 35.6 24.2 44 225 A R E - G 0 99C 5 -15,-0.5 -17,-2.3 -2,-0.3 2,-0.4 -0.861 19.4-166.5-107.6 138.1 18.7 33.1 21.4 45 226 A V E -DG 26 98C 0 53,-3.0 53,-2.6 -2,-0.4 -19,-0.2 -0.991 14.4-144.3-122.3 132.5 21.2 33.5 18.5 46 227 A G - 0 0 3 -21,-2.8 2,-0.2 -2,-0.4 50,-0.1 -0.410 9.5-125.8 -93.4 167.1 21.0 31.2 15.4 47 228 A D - 0 0 11 -2,-0.1 2,-0.7 48,-0.1 -22,-0.3 -0.439 29.6 -98.7-102.0 176.0 23.8 29.8 13.3 48 229 A L > - 0 0 11 3,-0.5 3,-1.0 46,-0.4 -24,-0.1 -0.917 27.3-146.5-100.8 116.9 24.3 30.0 9.5 49 230 A R T 3 S+ 0 0 96 -2,-0.7 -30,-0.4 1,-0.2 -31,-0.2 0.824 93.8 30.1 -51.2 -36.1 23.0 26.8 8.0 50 231 A N T 3 S+ 0 0 64 -32,-0.1 2,-0.3 -33,-0.1 -1,-0.2 0.232 116.8 46.7-121.9 12.4 25.6 26.8 5.2 51 232 A S < - 0 0 18 -3,-1.0 -3,-0.5 -32,-0.1 2,-0.2 -0.972 68.4-127.6-146.5 147.6 28.7 28.6 6.6 52 233 A H - 0 0 30 -2,-0.3 82,-2.8 -5,-0.1 2,-0.5 -0.552 23.1-137.6 -73.2 149.0 30.8 28.5 9.7 53 234 A I E > -H 133 0D 16 41,-0.4 3,-0.5 80,-0.2 41,-0.4 -0.979 19.4-150.8-110.6 121.5 31.4 31.9 11.4 54 235 A V E 3 S+H 132 0D 60 78,-3.2 78,-2.4 -2,-0.5 3,-0.1 -0.695 74.2 8.4 -95.6 142.4 35.0 32.2 12.6 55 236 A E E 3 S- 0 0 179 -2,-0.3 2,-0.3 76,-0.2 -1,-0.2 0.909 87.5-176.0 55.1 44.2 36.0 34.3 15.6 56 237 A A E < + 0 0 3 -3,-0.5 36,-1.8 36,-0.5 2,-0.3 -0.559 5.7 176.4 -75.3 135.4 32.4 34.7 16.4 57 238 A S E -HI 130 91D 32 73,-2.6 73,-2.7 -2,-0.3 2,-0.4 -0.999 18.7-150.0-144.3 143.0 31.6 37.0 19.3 58 239 A I E +H 129 0D 2 32,-2.0 2,-0.3 -2,-0.3 71,-0.2 -0.854 19.6 166.7-111.5 136.8 28.5 38.3 21.0 59 240 A R E -H 128 0D 80 69,-1.8 69,-2.6 -2,-0.4 2,-0.3 -0.930 13.5-160.5-137.4 169.1 28.1 41.7 22.8 60 241 A A E -H 127 0D 2 21,-0.4 21,-2.9 -2,-0.3 2,-0.4 -0.987 2.3-156.1-155.8 140.9 25.0 43.6 24.0 61 242 A K E -HJ 126 80D 38 65,-2.1 65,-2.7 -2,-0.3 2,-0.5 -0.974 14.3-137.9-120.6 137.9 24.4 47.3 24.9 62 243 A L E -HJ 125 79D 8 17,-3.5 17,-2.2 -2,-0.4 2,-0.6 -0.837 19.6-157.7 -87.2 129.2 21.8 48.6 27.1 63 244 A I E +HJ 124 78D 21 61,-3.2 61,-1.4 -2,-0.5 2,-0.3 -0.963 29.7 146.5-107.7 115.8 20.4 51.8 25.5 64 245 A K - 0 0 70 13,-2.9 13,-0.3 -2,-0.6 59,-0.1 -0.870 47.7-120.9-156.3 123.2 18.8 54.0 28.0 65 246 A S - 0 0 46 57,-0.3 2,-0.3 -2,-0.3 57,-0.1 -0.263 41.9-175.7 -54.1 137.7 18.4 57.8 28.4 66 247 A K E -L 74 0E 101 8,-2.0 8,-3.6 2,-0.0 2,-0.5 -0.996 27.4-148.0-143.5 151.1 19.9 58.9 31.7 67 248 A Q E -L 73 0E 137 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.983 24.1-137.0-110.8 127.3 20.4 61.9 34.0 68 249 A T > - 0 0 29 4,-2.4 3,-3.3 -2,-0.5 4,-0.1 -0.477 31.8-103.2 -72.8 162.6 23.5 62.1 36.1 69 250 A S T 3 S+ 0 0 120 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.660 125.9 57.9 -60.0 -16.4 23.2 63.2 39.7 70 251 A E T 3 S- 0 0 161 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.503 124.7-104.3 -92.4 -7.5 24.6 66.5 38.5 71 252 A G < + 0 0 41 -3,-3.3 2,-0.5 1,-0.3 -2,-0.2 0.640 67.2 149.2 95.7 14.8 21.7 66.9 36.0 72 253 A E - 0 0 125 -4,-0.1 -4,-2.4 2,-0.0 2,-0.6 -0.726 37.2-146.2 -78.9 128.5 23.5 66.0 32.7 73 254 A F E -L 67 0E 123 -2,-0.5 -6,-0.2 -6,-0.2 -8,-0.1 -0.874 13.8-171.4-100.8 114.3 20.9 64.4 30.3 74 255 A I E > -L 66 0E 42 -8,-3.6 -8,-2.0 -2,-0.6 3,-1.3 -0.891 14.5-149.7-104.3 101.2 22.4 61.6 28.1 75 256 A P T 3 S- 0 0 83 0, 0.0 -10,-0.1 0, 0.0 -11,-0.1 -0.471 79.7 -0.1 -69.0 133.9 19.8 60.6 25.5 76 257 A L T 3 S- 0 0 117 -2,-0.2 -11,-0.2 1,-0.2 47,-0.0 0.744 87.5-168.7 60.0 29.8 20.2 57.0 24.5 77 258 A N < - 0 0 48 -3,-1.3 -13,-2.9 -13,-0.3 2,-0.4 -0.162 9.6-139.6 -46.5 132.9 23.2 56.4 26.7 78 259 A Q E +J 63 0D 115 -15,-0.2 2,-0.3 -17,-0.0 -15,-0.2 -0.830 23.5 174.4-103.8 138.0 24.9 53.1 26.0 79 260 A T E -J 62 0D 59 -17,-2.2 -17,-3.5 -2,-0.4 2,-0.2 -0.999 34.0-111.3-143.0 145.1 26.4 50.6 28.4 80 261 A D E -J 61 0D 81 -2,-0.3 2,-0.5 -19,-0.2 -19,-0.2 -0.513 25.0-147.1 -78.2 127.5 27.9 47.2 27.8 81 262 A I - 0 0 1 -21,-2.9 -21,-0.4 -2,-0.2 2,-0.4 -0.874 25.2-115.0 -97.1 124.7 25.8 44.3 29.2 82 263 A N + 0 0 55 -2,-0.5 21,-0.3 1,-0.1 -23,-0.1 -0.425 45.9 158.6 -67.8 114.7 28.0 41.4 30.4 83 264 A V S S- 0 0 12 -2,-0.4 -25,-0.2 -25,-0.2 18,-0.1 -0.103 81.9 -49.8-128.7 35.2 27.4 38.3 28.2 84 265 A G S >>>S+ 0 0 14 6,-0.1 5,-1.3 5,-0.1 3,-1.2 0.414 88.4 136.8 121.3 7.5 30.6 36.4 28.9 85 266 A Y T 345S+ 0 0 158 1,-0.3 3,-0.5 4,-0.2 -3,-0.0 0.792 72.7 50.2 -50.2 -40.6 33.4 38.9 28.4 86 267 A Y T 345S+ 0 0 188 1,-0.2 -1,-0.3 2,-0.1 -4,-0.0 0.706 119.0 34.1 -81.9 -20.1 35.5 38.0 31.5 87 268 A T T <45S- 0 0 100 -3,-1.2 -1,-0.2 0, 0.0 -2,-0.2 0.289 109.3-110.1-111.8 6.2 35.6 34.2 30.9 88 269 A G T ><5S+ 0 0 17 -4,-0.7 3,-1.5 -3,-0.5 -3,-0.2 0.571 82.8 126.1 71.9 6.9 35.8 34.2 27.0 89 270 A D T 3 < + 0 0 114 -5,-1.3 -4,-0.2 1,-0.3 -1,-0.1 0.525 60.3 70.4 -74.3 -6.7 32.2 32.7 26.9 90 271 A D T 3 S+ 0 0 24 -6,-0.8 -32,-2.0 2,-0.1 2,-0.7 0.423 78.9 89.4 -80.5 -3.4 31.2 35.6 24.6 91 272 A R B < S-I 57 0D 184 -3,-1.5 -34,-0.2 -34,-0.2 2,-0.2 -0.879 78.9-149.1 -97.6 110.0 33.4 33.8 22.0 92 273 A L - 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