==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 06-DEC-06 2E4F . COMPND 2 MOLECULE: G PROTEIN-ACTIVATED INWARD RECTIFIER POTASSIUM CH . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.INANOBE,Y.KURACHI . 191 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11505.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 27.7 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 . 1 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 . 24 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 3 1 1 0 1 1 2 1 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 . 1 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 0 217 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 100.6 -23.5 11.4 30.7 2 56 A Q - 0 0 65 160,-0.0 2,-0.2 2,-0.0 160,-0.0 -0.659 360.0-151.7 -78.4 117.4 -20.6 11.7 33.1 3 57 A R - 0 0 105 -2,-0.6 3,-0.1 1,-0.1 160,-0.1 -0.605 14.8-142.6 -92.1 151.8 -19.2 15.2 32.9 4 58 A Y S S+ 0 0 56 1,-0.2 8,-2.9 -2,-0.2 2,-0.4 0.882 89.5 29.5 -77.6 -40.6 -15.7 16.2 33.6 5 59 A V B S-A 11 0A 49 6,-0.2 -1,-0.2 7,-0.1 6,-0.2 -0.980 82.6-128.1-125.2 133.0 -16.5 19.5 35.4 6 60 A R > - 0 0 95 4,-3.2 3,-2.6 -2,-0.4 -2,-0.0 -0.322 30.7-106.1 -73.4 160.2 -19.6 20.2 37.4 7 61 A K T 3 S+ 0 0 179 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.772 124.2 50.7 -56.7 -27.7 -21.8 23.3 36.7 8 62 A D T 3 S- 0 0 125 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.367 125.7-102.6 -93.0 3.6 -20.4 24.8 39.9 9 63 A G S < S+ 0 0 41 -3,-2.6 -2,-0.1 1,-0.3 0, 0.0 0.128 71.5 141.5 102.6 -23.0 -16.8 24.1 38.8 10 64 A K - 0 0 142 -5,-0.1 -4,-3.2 1,-0.1 2,-0.3 -0.297 49.3-127.1 -57.3 135.9 -15.9 21.0 40.9 11 65 A C B -A 5 0A 58 -6,-0.2 2,-0.6 1,-0.1 -6,-0.2 -0.688 6.5-146.9 -88.3 138.5 -13.8 18.6 38.9 12 66 A N + 0 0 39 -8,-2.9 151,-0.7 -2,-0.3 2,-0.4 -0.400 51.4 130.9-100.1 54.2 -14.9 14.9 38.8 13 67 A V E -b 163 0B 18 -2,-0.6 2,-0.6 149,-0.1 151,-0.2 -0.864 44.0-154.7-113.6 144.0 -11.5 13.3 38.6 14 68 A H E -b 164 0B 111 149,-2.4 151,-2.6 -2,-0.4 2,-0.4 -0.958 12.5-152.3-118.2 114.6 -10.0 10.5 40.7 15 69 A H E +b 165 0B 89 -2,-0.6 2,-0.4 149,-0.2 151,-0.1 -0.711 20.5 178.5 -85.0 129.5 -6.3 10.4 41.0 16 70 A G E b 166 0B 30 149,-1.6 151,-2.7 -2,-0.4 152,-0.3 -0.983 360.0 360.0-143.2 132.5 -4.8 7.0 41.5 17 71 A N 0 0 131 -2,-0.4 151,-0.6 149,-0.2 -1,-0.2 0.966 360.0 360.0 -72.9 360.0 -1.3 5.6 41.8 18 ! 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 19 202 A A 0 0 135 0, 0.0 2,-1.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 132.2 8.2 13.4 46.5 20 203 A E + 0 0 133 1,-0.2 4,-0.2 2,-0.1 3,-0.2 -0.582 360.0 129.4 -89.6 74.7 7.4 15.3 43.3 21 204 A T + 0 0 87 -2,-1.5 -1,-0.2 1,-0.1 5,-0.1 0.568 67.8 54.5-101.9 -13.3 7.7 12.5 40.8 22 205 A L S S+ 0 0 21 -3,-0.3 23,-1.5 23,-0.2 -1,-0.1 0.080 83.7 85.2-108.7 22.6 4.3 13.0 39.1 23 206 A V S S+ 0 0 12 1,-0.3 21,-3.1 21,-0.2 2,-0.4 0.928 102.2 13.3 -85.3 -52.2 4.8 16.7 38.2 24 207 A F B S-D 43 0C 18 -4,-0.2 -1,-0.3 19,-0.2 19,-0.2 -0.956 85.3-107.4-125.8 144.1 6.7 16.2 34.9 25 208 A S - 0 0 1 17,-2.3 146,-0.1 -2,-0.4 -3,-0.1 -0.348 28.4-124.0 -65.6 148.0 7.2 13.1 32.8 26 209 A T S S+ 0 0 70 -5,-0.1 2,-0.3 15,-0.0 -1,-0.1 0.854 91.3 28.3 -63.4 -35.9 10.7 11.6 33.0 27 210 A H - 0 0 61 144,-0.2 15,-0.5 115,-0.1 2,-0.3 -0.775 67.3-145.4-122.3 168.5 11.1 11.8 29.2 28 211 A A E -e 147 0C 0 118,-2.3 120,-3.3 -2,-0.3 2,-0.3 -0.844 21.9-153.2-122.7 160.7 9.8 13.9 26.3 29 212 A V E -eF 148 40C 0 11,-3.0 11,-3.2 -2,-0.3 2,-0.4 -0.892 12.1-141.7-135.0 167.7 9.1 12.4 22.9 30 213 A I E +eF 149 39C 0 118,-2.0 120,-2.1 -2,-0.3 121,-0.7 -0.989 44.4 120.9-130.6 119.6 9.0 13.5 19.3 31 214 A S E - F 0 38C 0 7,-1.8 7,-3.5 -2,-0.4 2,-0.3 -0.958 58.9 -64.9-162.8-179.5 6.4 12.0 17.0 32 215 A M E + F 0 37C 62 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.610 42.5 164.8 -86.0 133.7 3.4 12.8 14.8 33 216 A R E > S- F 0 36C 101 3,-2.2 3,-1.5 -2,-0.3 -2,-0.0 -0.954 74.2 -10.9-146.0 124.3 0.2 14.3 16.0 34 217 A D T 3 S- 0 0 134 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.904 130.8 -51.2 52.3 47.7 -2.4 15.8 13.7 35 218 A G T 3 S+ 0 0 68 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.548 118.3 103.9 70.9 9.6 -0.0 15.7 10.7 36 219 A K E < S-F 33 0C 84 -3,-1.5 -3,-2.2 -5,-0.0 2,-0.4 -0.971 73.4-121.1-129.6 139.4 2.8 17.5 12.6 37 220 A L E -F 32 0C 15 -2,-0.4 63,-2.1 63,-0.3 2,-0.4 -0.608 45.6-166.7 -71.0 128.6 6.1 16.3 14.1 38 221 A C E -FG 31 99C 3 -7,-3.5 -7,-1.8 -2,-0.4 2,-0.5 -0.966 30.3-140.1-133.6 139.7 5.8 17.3 17.8 39 222 A L E +FG 30 98C 3 59,-2.4 59,-2.7 -2,-0.4 2,-0.3 -0.768 39.8 178.5 -85.1 127.9 8.0 17.6 20.8 40 223 A M E +FG 29 97C 4 -11,-3.2 -11,-3.0 -2,-0.5 2,-0.3 -0.973 19.3 163.5-137.6 150.7 5.9 16.4 23.7 41 224 A F E - G 0 96C 5 55,-1.3 55,-2.4 -2,-0.3 2,-0.3 -0.951 34.5-109.0-155.1 158.9 6.2 15.8 27.5 42 225 A R E - G 0 95C 7 -15,-0.5 -17,-2.3 -2,-0.3 2,-0.4 -0.757 20.9-162.2-104.3 145.9 3.6 15.3 30.2 43 226 A V E +DG 24 94C 0 51,-3.5 51,-2.9 -2,-0.3 -19,-0.2 -0.974 19.6 153.4-124.3 136.0 2.5 17.6 33.0 44 227 A G - 0 0 2 -21,-3.1 2,-0.3 -2,-0.4 -21,-0.2 0.410 37.5 -98.7-123.4-100.8 0.6 16.5 36.2 45 228 A D - 0 0 58 -23,-1.5 -23,-0.2 1,-0.1 -1,-0.1 -0.970 30.2-102.2-178.2 170.1 0.6 18.2 39.6 46 229 A L 0 0 115 -2,-0.3 -23,-0.1 1,-0.3 -25,-0.1 0.439 360.0 360.0 -82.9 3.6 2.1 18.0 43.0 47 230 A R 0 0 125 -25,-0.1 -1,-0.3 44,-0.1 -27,-0.0 -0.565 360.0 360.0 66.3 360.0 -1.4 16.5 43.2 48 ! 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 49 234 A I > 0 0 88 0, 0.0 3,-2.0 0, 0.0 2,-1.1 0.000 360.0 360.0 360.0 40.2 -4.8 26.2 38.0 50 235 A V E 3 -H 128 0D 68 78,-0.8 78,-1.5 1,-0.3 3,-0.2 -0.367 360.0 -24.3 -62.9 96.8 -4.9 29.9 39.2 51 236 A E E 3 S- 0 0 53 -2,-1.1 2,-0.8 1,-0.2 -1,-0.3 0.887 90.8-178.1 64.3 40.5 -2.9 31.6 36.4 52 237 A A E < + 0 0 8 -3,-2.0 36,-2.1 36,-0.4 2,-0.4 -0.623 8.5 172.0 -73.2 105.1 -1.2 28.2 35.7 53 238 A S E -HI 126 87D 6 73,-4.1 73,-2.7 -2,-0.8 2,-0.4 -0.932 20.7-154.6-125.3 144.7 1.2 28.9 32.8 54 239 A I E +H 125 0D 1 32,-2.1 2,-0.3 -2,-0.4 71,-0.2 -0.900 11.2 179.4-118.6 145.0 3.9 26.9 31.2 55 240 A R E -H 124 0D 82 69,-2.4 69,-2.7 -2,-0.4 2,-0.4 -0.995 8.8-159.1-140.6 146.1 7.0 28.0 29.3 56 241 A A E -HJ 123 77D 0 21,-0.6 21,-2.4 -2,-0.3 2,-0.3 -0.988 6.5-174.2-133.1 136.1 9.8 26.1 27.6 57 242 A K E -HJ 122 76D 40 65,-2.3 65,-3.0 -2,-0.4 2,-0.6 -0.944 19.5-137.3-126.0 148.5 13.3 27.2 26.7 58 243 A L E -HJ 121 75D 2 17,-3.3 17,-2.2 -2,-0.3 2,-0.5 -0.922 19.4-161.6-107.0 121.2 16.1 25.4 24.8 59 244 A I E +HJ 120 74D 31 61,-3.4 61,-2.3 -2,-0.6 2,-0.3 -0.886 29.0 131.8-103.9 133.1 19.5 25.7 26.3 60 245 A K E - J 0 73D 53 13,-1.8 13,-3.7 -2,-0.5 2,-0.3 -0.973 53.0-106.2-171.8 160.6 22.5 25.0 24.2 61 246 A S E + 0 0 61 57,-0.4 2,-0.3 -2,-0.3 57,-0.1 -0.686 45.8 163.1 -92.0 149.2 25.9 26.3 23.1 62 247 A K E - J 0 70D 74 8,-1.7 8,-3.9 -2,-0.3 2,-0.5 -0.979 36.6-126.6-164.4 154.7 26.1 27.6 19.5 63 248 A Q E - J 0 69D 140 -2,-0.3 6,-0.3 6,-0.3 2,-0.0 -0.936 28.8-136.3-108.4 127.1 28.3 29.7 17.3 64 249 A T > - 0 0 19 4,-3.0 3,-2.2 -2,-0.5 4,-0.0 -0.310 29.4-104.6 -74.1 165.3 26.6 32.6 15.6 65 250 A S T 3 S+ 0 0 119 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.708 121.3 68.4 -64.2 -16.9 27.3 33.3 11.9 66 251 A E T 3 S- 0 0 154 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.473 122.5-107.1 -79.9 -1.0 29.4 36.2 13.1 67 252 A G S < S+ 0 0 46 -3,-2.2 2,-0.5 1,-0.3 -2,-0.2 0.594 73.8 142.5 87.2 10.2 31.8 33.6 14.5 68 253 A E - 0 0 122 -4,-0.0 -4,-3.0 2,-0.0 2,-0.6 -0.735 44.9-140.8 -89.8 130.0 30.8 34.2 18.1 69 254 A F E -J 63 0D 129 -2,-0.5 -6,-0.3 -6,-0.3 -8,-0.0 -0.784 10.4-157.5 -91.5 122.3 30.6 31.2 20.4 70 255 A I E -J 62 0D 34 -8,-3.9 -8,-1.7 -2,-0.6 3,-0.5 -0.882 3.0-157.4-102.5 108.0 27.7 31.4 22.8 71 256 A P E S+ 0 0 91 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.905 84.1 2.4 -47.9 -53.3 28.4 29.1 25.9 72 257 A L E S- 0 0 99 -11,-0.1 2,-0.3 -13,-0.1 -11,-0.2 -0.780 76.8-177.7-144.8 95.5 24.8 28.7 26.8 73 258 A N E -J 60 0D 40 -13,-3.7 -13,-1.8 -3,-0.5 2,-0.5 -0.697 17.0-141.6 -95.3 144.8 22.2 30.4 24.6 74 259 A Q E -J 59 0D 117 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.921 17.9-177.1-108.3 130.3 18.5 30.3 25.4 75 260 A T E -J 58 0D 31 -17,-2.2 -17,-3.3 -2,-0.5 29,-0.0 -0.988 29.5-112.1-125.5 134.5 16.0 29.9 22.5 76 261 A D E -J 57 0D 108 -2,-0.4 2,-0.5 -19,-0.2 -19,-0.2 -0.290 18.4-152.6 -67.6 147.7 12.3 30.0 23.1 77 262 A I E -J 56 0D 3 -21,-2.4 -21,-0.6 27,-0.1 2,-0.3 -0.942 20.2-132.1-122.8 105.1 10.1 26.9 22.6 78 263 A N + 0 0 80 -2,-0.5 21,-0.2 1,-0.1 -23,-0.1 -0.391 36.1 163.4 -59.0 117.1 6.6 27.8 21.6 79 264 A V S S- 0 0 12 -2,-0.3 18,-0.2 -25,-0.2 -1,-0.1 -0.050 78.6 -50.2-127.2 33.5 4.1 25.8 23.7 80 265 A G S >>>S+ 0 0 8 5,-0.1 3,-2.5 6,-0.1 4,-2.1 0.361 93.4 126.7 119.8 -6.0 1.0 27.8 23.2 81 266 A Y T 345S+ 0 0 197 1,-0.3 -3,-0.0 2,-0.2 -26,-0.0 0.810 79.3 53.5 -51.9 -30.4 2.0 31.4 23.9 82 267 A Y T 345S+ 0 0 73 1,-0.2 -1,-0.3 2,-0.1 -4,-0.0 0.249 120.7 28.3 -91.8 14.4 0.5 32.3 20.5 83 268 A T T <45S- 0 0 114 -3,-2.5 -2,-0.2 0, 0.0 -1,-0.2 0.376 107.5-107.7-146.1 -8.1 -2.9 30.7 21.1 84 269 A G T ><5S+ 0 0 37 -4,-2.1 3,-2.3 4,-0.0 -3,-0.2 0.321 86.5 122.4 89.3 -7.2 -3.4 31.0 24.9 85 270 A D T 3 < + 0 0 59 -5,-0.8 -4,-0.2 1,-0.3 -5,-0.1 0.656 60.4 70.7 -62.4 -15.3 -2.8 27.2 25.1 86 271 A D T 3 S+ 0 0 12 -6,-0.9 -32,-2.1 1,-0.1 2,-1.0 0.589 77.6 84.4 -78.8 -7.9 0.1 27.9 27.4 87 272 A R B < S-I 53 0D 133 -3,-2.3 -34,-0.2 -34,-0.2 2,-0.2 -0.830 83.7-148.4 -93.7 101.9 -2.4 28.9 30.1 88 273 A L - 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