==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 09-OCT-09 3K6N . COMPND 2 MOLECULE: G PROTEIN-ACTIVATED INWARD RECTIFIER POTASSIUM . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Y.XU,H.G.SHIN,S.SZEP,Z.LU . 175 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10595.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 29.1 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 20 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 6.9 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 1 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 . 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 . 4 0 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 0 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 44 A Q 0 0 181 0, 0.0 2,-0.2 0, 0.0 10,-0.0 0.000 360.0 360.0 360.0 109.2 26.8 18.2 33.1 2 45 A R - 0 0 127 1,-0.1 3,-0.1 147,-0.0 9,-0.1 -0.494 360.0-133.6 -86.1 156.9 23.3 19.6 32.6 3 46 A F S S+ 0 0 105 1,-0.2 8,-3.1 -2,-0.2 2,-0.4 0.802 93.7 30.3 -78.8 -30.5 22.4 23.2 33.5 4 47 A V B S-A 10 0A 45 6,-0.2 -1,-0.2 7,-0.1 6,-0.2 -0.996 80.6-132.7-133.6 131.7 19.2 22.1 35.2 5 48 A D > - 0 0 64 4,-2.9 3,-2.0 -2,-0.4 -2,-0.0 -0.285 33.9-100.7 -76.1 168.0 18.4 18.9 37.1 6 49 A K T 3 S+ 0 0 177 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.783 124.3 51.1 -59.0 -30.4 15.3 16.8 36.6 7 50 A N T 3 S- 0 0 125 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.411 124.3-102.1 -89.4 2.2 13.8 18.2 39.7 8 51 A G S < S+ 0 0 44 -3,-2.0 -2,-0.1 1,-0.3 2,-0.1 0.274 71.4 142.0 101.0 -13.3 14.5 21.8 38.6 9 52 A R - 0 0 168 -5,-0.1 -4,-2.9 1,-0.1 2,-0.3 -0.401 48.7-127.0 -65.5 140.1 17.5 22.8 40.7 10 53 A C B -A 4 0A 58 -6,-0.2 -6,-0.2 -2,-0.1 -7,-0.1 -0.701 8.9-152.5 -90.4 139.0 20.0 24.9 38.7 11 54 A N + 0 0 40 -8,-3.1 2,-0.5 -2,-0.3 -7,-0.1 -0.211 49.3 128.7-103.8 42.4 23.6 23.8 38.5 12 55 A V - 0 0 24 -9,-0.1 2,-0.7 71,-0.1 138,-0.2 -0.851 46.8-150.0-102.3 130.6 25.2 27.3 38.0 13 56 A Q B b 150 0B 59 136,-3.7 138,-2.6 -2,-0.5 -2,-0.1 -0.868 360.0 360.0-100.7 112.4 28.1 28.4 40.2 14 57 A H 0 0 147 -2,-0.7 138,-0.1 136,-0.2 136,-0.1 -0.513 360.0 360.0 -75.3 360.0 28.1 32.2 40.7 15 ! 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 16 193 A T 0 0 151 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -17.3 26.0 46.1 41.2 17 194 A L + 0 0 46 23,-0.2 23,-1.0 1,-0.1 3,-0.1 -0.053 360.0 94.7-122.4 29.6 25.5 43.1 39.0 18 195 A M S S+ 0 0 44 1,-0.3 21,-3.0 21,-0.2 2,-0.4 0.924 95.8 11.3 -84.6 -51.6 21.9 43.5 38.0 19 196 A F B S-C 38 0C 20 19,-0.2 -1,-0.3 109,-0.1 19,-0.2 -0.970 84.0-106.9-129.4 145.3 22.5 45.4 34.7 20 197 A S - 0 0 1 17,-2.1 137,-0.1 -2,-0.4 -3,-0.1 -0.390 28.6-126.5 -65.9 144.6 25.6 45.9 32.7 21 198 A E S S+ 0 0 113 -2,-0.1 2,-0.3 108,-0.0 -1,-0.1 0.832 90.8 36.1 -63.7 -31.1 26.8 49.5 32.9 22 199 A H - 0 0 56 135,-0.2 15,-0.4 109,-0.1 2,-0.3 -0.835 68.5-147.1-122.5 161.3 26.9 49.9 29.2 23 200 A A E -d 136 0C 2 112,-2.6 114,-2.9 -2,-0.3 2,-0.3 -0.726 19.8-153.0-114.7 167.5 24.8 48.7 26.2 24 201 A V E -dE 137 35C 0 11,-2.8 11,-3.2 -2,-0.3 2,-0.4 -0.954 12.7-145.7-142.8 162.4 26.1 47.8 22.8 25 202 A I E +dE 138 34C 0 112,-1.9 114,-2.4 -2,-0.3 115,-0.5 -0.963 42.8 122.1-132.0 115.0 25.1 47.7 19.2 26 203 A S E - E 0 33C 0 7,-2.1 7,-3.0 -2,-0.4 2,-0.3 -0.931 59.2 -69.3-157.5 177.8 26.6 45.0 16.9 27 204 A M E + E 0 32C 60 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.596 44.1 165.1 -84.3 138.2 25.7 42.1 14.6 28 205 A R E > S- E 0 31C 100 3,-1.7 3,-1.4 -2,-0.3 -2,-0.0 -0.927 72.3 -8.1-152.6 122.8 24.3 38.8 15.9 29 206 A D T 3 S- 0 0 154 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.860 131.3 -54.2 57.0 36.5 22.6 36.1 13.8 30 207 A G T 3 S+ 0 0 59 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.527 116.4 104.2 78.8 8.7 22.7 38.5 10.8 31 208 A K E < S-E 28 0C 126 -3,-1.4 -3,-1.7 -5,-0.1 2,-0.3 -0.967 75.6-116.1-128.9 139.6 20.9 41.5 12.5 32 209 A L E -E 27 0C 5 -2,-0.4 60,-2.2 60,-0.3 2,-0.4 -0.554 49.1-169.6 -66.1 125.9 22.1 44.8 13.9 33 210 A T E -EF 26 91C 3 -7,-3.0 -7,-2.1 -2,-0.3 2,-0.5 -0.974 29.4-142.9-133.0 137.8 21.3 44.4 17.6 34 211 A L E -EF 25 90C 4 56,-2.6 56,-2.8 -2,-0.4 2,-0.3 -0.832 36.6-178.8 -90.7 127.1 21.1 46.6 20.7 35 212 A M E +EF 24 89C 4 -11,-3.2 -11,-2.8 -2,-0.5 2,-0.3 -0.948 19.8 164.1-134.5 151.0 22.3 44.5 23.6 36 213 A F E - F 0 88C 4 52,-1.3 52,-3.0 -2,-0.3 2,-0.3 -0.956 33.2-112.2-154.4 159.0 22.8 44.8 27.4 37 214 A R E - F 0 87C 7 -15,-0.4 -17,-2.1 -2,-0.3 2,-0.4 -0.784 18.0-161.6-106.6 145.1 23.3 42.2 30.1 38 215 A V E +CF 19 86C 0 48,-2.8 48,-2.9 -2,-0.3 -19,-0.2 -0.982 14.7 167.6-122.8 131.5 21.0 41.3 33.0 39 216 A G 0 0 2 -21,-3.0 -21,-0.2 -2,-0.4 -1,-0.1 0.649 360.0 360.0-106.1 -98.9 22.3 39.4 36.1 40 217 A N 0 0 121 -23,-1.0 -23,-0.2 45,-0.0 -1,-0.2 -0.927 360.0 360.0-175.6 360.0 20.3 39.0 39.3 41 ! 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 42 224 A V 0 0 90 0, 0.0 78,-1.8 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 139.6 9.1 33.9 39.1 43 225 A E + 0 0 140 1,-0.2 2,-0.8 76,-0.2 75,-0.1 0.820 360.0 177.0 54.9 30.8 7.2 35.9 36.5 44 226 A A + 0 0 15 36,-0.4 36,-2.2 75,-0.1 2,-0.3 -0.571 6.3 168.5 -70.7 106.8 10.5 37.6 35.8 45 227 A Q E -GH 79 118D 50 73,-2.8 73,-2.7 -2,-0.8 2,-0.4 -0.922 22.6-151.6-125.5 148.7 9.8 39.9 32.8 46 228 A I E - H 0 117D 1 32,-1.9 2,-0.3 -2,-0.3 71,-0.2 -0.926 11.7-179.1-123.0 145.4 11.8 42.6 31.2 47 229 A R E - H 0 116D 73 69,-2.4 69,-3.2 -2,-0.4 2,-0.4 -0.990 9.0-157.4-140.1 146.4 10.6 45.7 29.3 48 230 A C E -IH 69 115D 5 21,-0.5 21,-1.8 -2,-0.3 2,-0.4 -0.989 5.5-171.9-130.5 136.1 12.4 48.6 27.6 49 231 A K E -IH 68 114D 37 65,-2.5 65,-3.0 -2,-0.4 2,-0.7 -0.943 18.1-140.0-123.1 143.8 11.3 52.1 26.8 50 232 A L E -IH 67 113D 1 17,-3.5 17,-2.8 -2,-0.4 2,-0.5 -0.927 19.6-160.2-105.1 115.9 13.1 54.7 24.7 51 233 A L E +IH 66 112D 27 61,-3.4 61,-2.0 -2,-0.7 2,-0.3 -0.829 26.5 142.2 -97.4 131.7 12.8 58.1 26.2 52 234 A K E -I 65 0D 49 13,-2.1 13,-2.7 -2,-0.5 2,-0.4 -0.978 48.8-116.0-166.8 152.8 13.4 61.1 24.0 53 235 A S E + 0 0 69 57,-0.3 2,-0.3 -2,-0.3 57,-0.1 -0.743 47.9 155.4 -89.9 136.9 12.4 64.6 23.1 54 236 A R E -I 62 0D 85 8,-1.7 8,-3.8 -2,-0.4 2,-0.5 -0.987 40.1-123.6-158.1 162.6 11.1 64.9 19.6 55 237 A Q E -I 61 0D 136 -2,-0.3 6,-0.3 6,-0.3 5,-0.1 -0.951 27.7-133.1-113.8 130.0 8.9 67.0 17.3 56 238 A T > - 0 0 12 4,-3.0 3,-2.8 -2,-0.5 -2,-0.0 -0.337 29.6-107.2 -74.6 161.7 6.0 65.3 15.5 57 239 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.767 122.8 67.7 -61.8 -18.7 5.5 66.0 11.8 58 240 A E T 3 S- 0 0 155 2,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.564 122.5-110.9 -74.1 -7.5 2.5 68.1 13.0 59 241 A G S < S+ 0 0 38 -3,-2.8 2,-0.2 1,-0.3 -1,-0.1 0.370 71.1 142.7 94.4 -4.1 5.2 70.3 14.5 60 242 A E - 0 0 119 -5,-0.1 -4,-3.0 1,-0.1 2,-0.6 -0.501 45.5-137.7 -74.7 136.8 4.4 69.5 18.1 61 243 A F E -I 55 0D 127 -6,-0.3 -6,-0.3 -2,-0.2 3,-0.1 -0.842 10.8-161.3 -97.4 121.4 7.3 69.2 20.5 62 244 A L E > -I 54 0D 31 -8,-3.8 -8,-1.7 -2,-0.6 3,-0.6 -0.874 3.0-161.0-103.6 101.7 7.1 66.3 22.9 63 245 A P E 3 S+ 0 0 93 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.831 84.4 8.1 -49.4 -40.5 9.6 67.1 25.8 64 246 A L E 3 S+ 0 0 105 -3,-0.1 2,-0.3 -11,-0.1 -11,-0.2 -0.634 77.8 176.1-149.3 85.2 9.7 63.4 26.9 65 247 A D E < -I 52 0D 38 -13,-2.7 -13,-2.1 -3,-0.6 2,-0.6 -0.682 21.0-140.2 -93.0 144.8 8.1 60.9 24.7 66 248 A Q E -I 51 0D 105 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.918 17.7-173.2-109.9 120.4 8.3 57.1 25.4 67 249 A L E -I 50 0D 47 -17,-2.8 -17,-3.5 -2,-0.6 2,-0.1 -0.882 27.6-111.1-111.1 142.7 8.7 54.7 22.5 68 250 A E E -I 49 0D 114 -2,-0.4 2,-0.5 -19,-0.2 -19,-0.2 -0.413 20.7-157.4 -73.3 144.6 8.6 50.9 22.8 69 251 A L E -I 48 0D 6 -21,-1.8 -21,-0.5 -2,-0.1 2,-0.3 -0.940 20.4-131.9-124.4 105.7 11.7 48.8 22.4 70 252 A D + 0 0 71 -2,-0.5 21,-0.3 21,-0.1 -23,-0.1 -0.373 38.3 159.4 -60.7 116.8 10.9 45.2 21.5 71 253 A V S S- 0 0 13 -2,-0.3 18,-0.2 -25,-0.2 -1,-0.1 -0.096 81.1 -45.1-131.1 38.2 12.8 42.8 23.7 72 254 A G S >>>S+ 0 0 8 5,-0.1 4,-2.9 6,-0.1 3,-1.8 0.304 93.1 128.3 121.1 -8.2 10.8 39.6 23.3 73 255 A F T 345S+ 0 0 161 1,-0.3 -3,-0.0 2,-0.2 -26,-0.0 0.822 79.7 44.4 -46.7 -40.2 7.2 40.8 23.8 74 256 A S T 345S+ 0 0 87 1,-0.2 -1,-0.3 2,-0.0 -4,-0.0 0.524 124.1 32.0 -88.5 -4.6 6.1 39.1 20.6 75 257 A T T <45S- 0 0 113 -3,-1.8 -2,-0.2 0, 0.0 -1,-0.2 0.500 107.1-110.1-124.0 -13.5 7.9 35.7 21.1 76 258 A G T ><5S+ 0 0 35 -4,-2.9 3,-2.2 4,-0.0 -3,-0.2 0.384 82.4 125.5 94.8 -1.8 7.8 35.4 24.9 77 259 A A T 3 < + 0 0 61 -5,-0.8 -4,-0.2 1,-0.3 -5,-0.1 0.608 62.9 69.2 -64.9 -11.6 11.6 36.0 25.0 78 260 A D T 3 S+ 0 0 7 -6,-0.8 -32,-1.9 1,-0.1 2,-1.0 0.497 77.4 86.1 -85.1 -3.9 10.9 38.8 27.5 79 261 A Q B < S-G 45 0D 93 -3,-2.2 -34,-0.2 -34,-0.2 2,-0.2 -0.860 82.9-147.4 -95.9 101.6 9.8 36.2 30.1 80 262 A L - 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