==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 28-DEC-10 3ATE . COMPND 2 MOLECULE: POTASSIUM INWARDLY-RECTIFYING CHANNEL, SUBFAMILY . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.INANOBE,Y.KURACHI . 196 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12008.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 62.8 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 . 26 13.3 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 . 10 5.1 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 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 0 223 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.2 29.0 8.7 23.2 2 56 A Q - 0 0 81 1,-0.0 0, 0.0 165,-0.0 0, 0.0 -0.815 360.0-130.3-101.4 106.0 28.2 10.6 20.0 3 57 A R - 0 0 119 -2,-0.8 3,-0.1 1,-0.1 -1,-0.0 -0.051 14.2-165.1 -45.6 147.1 30.9 13.3 19.0 4 58 A Y S S+ 0 0 70 1,-0.3 8,-2.3 7,-0.1 2,-0.4 0.640 84.2 31.0-105.9 -26.8 29.9 16.8 18.1 5 59 A V B S-A 11 0A 47 6,-0.3 -1,-0.3 7,-0.1 6,-0.2 -0.990 83.0-138.0-135.4 123.4 33.2 17.7 16.5 6 60 A R > - 0 0 98 4,-2.2 3,-1.7 -2,-0.4 -2,-0.0 -0.320 30.2-101.0 -81.0 165.3 35.4 15.1 14.7 7 61 A K T 3 S+ 0 0 178 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.914 123.5 51.5 -49.0 -50.3 39.2 14.7 14.9 8 62 A D T 3 S- 0 0 108 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.667 122.7-106.4 -67.0 -14.9 39.7 16.4 11.6 9 63 A G S < S+ 0 0 41 -3,-1.7 2,-0.4 1,-0.3 -2,-0.1 0.381 74.5 132.5 110.1 -3.3 37.5 19.3 12.8 10 64 A K - 0 0 125 -5,-0.1 -4,-2.2 1,-0.1 -1,-0.3 -0.706 52.9-127.9 -83.4 130.7 34.3 18.9 10.8 11 65 A C B -A 5 0A 18 -2,-0.4 2,-0.8 -6,-0.2 -6,-0.3 -0.370 7.6-128.3 -78.3 152.4 31.2 19.2 13.1 12 66 A N + 0 0 10 -8,-2.3 156,-2.3 -2,-0.1 2,-0.3 -0.502 67.1 113.9-102.7 64.8 28.4 16.6 13.1 13 67 A V B +b 168 0B 6 -2,-0.8 4,-0.3 154,-0.2 3,-0.2 -0.930 69.5 8.3-128.8 153.6 25.4 18.9 12.6 14 68 A H S > S- 0 0 15 154,-1.9 3,-0.5 -2,-0.3 -1,-0.2 0.872 90.2-118.2 47.1 58.8 22.8 19.3 9.7 15 69 A H T 3 S+ 0 0 129 1,-0.2 -1,-0.2 153,-0.2 -3,-0.1 0.161 85.8 10.8 -37.8 118.9 23.9 16.2 7.7 16 70 A G T 3 S+ 0 0 68 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.754 82.8 142.1 93.1 29.8 25.2 17.2 4.2 17 71 A N < - 0 0 50 -3,-0.5 -1,-0.1 -4,-0.3 33,-0.1 -0.176 61.0 -98.4 -88.7-172.8 25.6 21.0 4.0 18 72 A V 0 0 113 1,-0.1 32,-0.1 -2,-0.1 -1,-0.0 0.020 360.0 360.0-103.6 30.7 28.4 23.1 2.3 19 73 A R 0 0 81 30,-0.1 -1,-0.1 32,-0.1 32,-0.1 -0.128 360.0 360.0 -73.1 360.0 30.7 23.9 5.2 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 0 157 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 91.3 22.9 35.4 1.2 22 203 A E - 0 0 87 1,-0.0 2,-0.1 26,-0.0 28,-0.1 -0.566 360.0-143.6 -68.4 119.5 21.2 33.8 4.4 23 204 A T - 0 0 118 -2,-0.4 2,-0.2 1,-0.1 -1,-0.0 -0.393 18.4-104.5 -81.1 160.7 21.3 36.3 7.3 24 205 A L - 0 0 19 -2,-0.1 2,-0.4 24,-0.1 24,-0.1 -0.598 33.9-139.1 -85.1 148.2 21.9 35.3 10.9 25 206 A V - 0 0 70 22,-0.2 21,-3.7 -2,-0.2 2,-0.3 -0.883 13.7-165.7-115.1 137.5 19.0 35.2 13.4 26 207 A F B -D 45 0C 12 -2,-0.4 19,-0.2 19,-0.2 150,-0.1 -0.830 45.0 -92.4 -99.8 156.3 18.6 36.3 17.0 27 208 A S - 0 0 0 17,-2.7 149,-0.1 -2,-0.3 -1,-0.1 -0.339 29.9-127.7 -58.9 149.0 15.6 35.1 18.9 28 209 A T S S+ 0 0 67 116,-0.0 2,-0.3 -3,-0.0 -1,-0.1 0.813 89.8 46.0 -67.9 -30.5 12.8 37.6 18.7 29 210 A H - 0 0 64 147,-0.1 15,-0.5 117,-0.1 2,-0.3 -0.812 66.7-147.7-121.0 154.6 12.5 37.5 22.5 30 211 A A E -e 151 0C 1 120,-2.1 122,-3.4 -2,-0.3 2,-0.3 -0.817 20.1-154.4-109.2 155.7 14.8 37.7 25.5 31 212 A V E -eF 152 42C 0 11,-2.8 11,-3.0 -2,-0.3 2,-0.4 -0.902 10.5-152.6-130.1 161.2 14.0 35.9 28.8 32 213 A I E +eF 153 41C 2 120,-2.0 122,-3.0 -2,-0.3 123,-1.0 -0.998 37.9 125.7-132.3 125.9 14.8 36.3 32.4 33 214 A S E - F 0 40C 0 7,-1.8 7,-1.9 -2,-0.4 2,-0.2 -0.965 55.2 -68.9-169.3 172.5 14.8 33.3 34.7 34 215 A M E + F 0 39C 54 -2,-0.3 2,-0.3 148,-0.2 5,-0.2 -0.422 33.6 177.7 -82.3 142.2 16.9 31.4 37.2 35 216 A R E > S- F 0 38C 98 3,-2.5 3,-1.7 -2,-0.2 -2,-0.0 -0.914 77.7 -24.2-143.3 112.0 20.1 29.4 36.5 36 217 A D T 3 S- 0 0 164 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.937 126.5 -50.4 44.8 56.0 21.9 27.8 39.4 37 218 A G T 3 S+ 0 0 59 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.446 117.8 109.5 69.1 1.0 20.4 30.3 41.8 38 219 A K E < S-F 35 0C 110 -3,-1.7 -3,-2.5 -5,-0.0 2,-0.4 -0.883 70.1-123.5-106.9 142.9 21.4 33.3 39.7 39 220 A L E -F 34 0C 9 65,-0.4 65,-2.7 -2,-0.4 2,-0.4 -0.679 37.3-171.5 -80.2 132.3 19.0 35.5 37.9 40 221 A C E -FG 33 103C 5 -7,-1.9 -7,-1.8 -2,-0.4 2,-0.5 -0.963 27.2-146.7-131.4 147.8 19.8 35.7 34.1 41 222 A L E -FG 32 102C 3 61,-2.3 61,-2.3 -2,-0.4 2,-0.4 -0.951 32.8-176.3-106.3 124.9 18.8 37.5 31.0 42 223 A M E +FG 31 101C 2 -11,-3.0 -11,-2.8 -2,-0.5 2,-0.3 -0.968 18.7 172.4-132.4 136.6 19.1 35.3 28.0 43 224 A F E - G 0 100C 4 57,-1.4 57,-2.8 -2,-0.4 2,-0.4 -0.927 29.2-123.8-131.2 158.8 18.6 35.6 24.3 44 225 A R E - G 0 99C 5 -15,-0.5 -17,-2.7 -2,-0.3 2,-0.5 -0.865 16.7-159.5-106.0 137.8 19.4 33.0 21.6 45 226 A V E -DG 26 98C 0 53,-2.8 53,-2.6 -2,-0.4 -19,-0.2 -0.970 16.3-136.3-119.6 131.7 21.7 33.6 18.7 46 227 A G - 0 0 1 -21,-3.7 2,-0.2 -2,-0.5 50,-0.1 -0.081 11.9-117.4 -80.9 176.1 21.6 31.5 15.6 47 228 A D - 0 0 6 48,-0.1 2,-1.0 -23,-0.0 -22,-0.2 -0.687 26.8-104.7-110.4 165.0 24.2 29.9 13.3 48 229 A L > - 0 0 20 3,-0.3 3,-1.6 46,-0.3 -24,-0.1 -0.815 28.8-154.4 -91.4 102.6 25.1 30.3 9.7 49 230 A R T 3 S+ 0 0 118 -2,-1.0 -1,-0.2 1,-0.2 -30,-0.1 0.907 87.4 36.3 -36.0 -61.0 23.7 27.3 8.1 50 231 A N T 3 S+ 0 0 72 -3,-0.1 2,-0.3 -33,-0.1 -1,-0.2 0.334 119.7 20.5 -90.4 8.8 26.1 27.3 5.1 51 232 A S S < S- 0 0 19 -3,-1.6 -3,-0.3 -32,-0.1 2,-0.2 -0.994 72.4 -97.5-165.7 163.3 29.4 28.5 6.6 52 233 A H - 0 0 33 -2,-0.3 82,-1.6 -5,-0.1 2,-0.4 -0.534 24.2-146.8 -85.0 155.8 31.6 29.0 9.6 53 234 A I E -H 133 0D 11 41,-0.3 41,-0.3 80,-0.2 3,-0.3 -0.988 22.5-164.7-123.1 136.4 32.0 32.2 11.5 54 235 A V E +H 132 0D 63 78,-2.6 78,-2.3 -2,-0.4 3,-0.2 -0.697 66.0 24.0-129.5 169.5 35.4 32.9 13.0 55 236 A E E S- 0 0 189 -2,-0.2 -1,-0.2 76,-0.2 2,-0.1 0.860 94.9-177.3 35.4 35.4 37.0 35.2 15.6 56 237 A A E + 0 0 7 36,-0.3 36,-0.9 -3,-0.3 2,-0.3 -0.397 9.6 165.5 -69.3 134.5 33.3 34.9 16.4 57 238 A S E -HI 130 91D 30 73,-2.4 73,-2.5 34,-0.3 2,-0.4 -0.999 26.0-145.9-154.6 149.9 32.2 37.1 19.4 58 239 A I E +H 129 0D 2 32,-2.6 2,-0.3 -2,-0.3 71,-0.2 -0.895 19.7 163.1-120.6 144.0 29.1 38.5 21.1 59 240 A R E -H 128 0D 85 69,-1.6 69,-2.2 -2,-0.4 2,-0.3 -0.928 17.4-151.2-146.5 169.5 28.5 41.7 23.0 60 241 A A E -H 127 0D 1 21,-0.4 21,-2.5 -2,-0.3 2,-0.4 -0.990 3.0-155.9-150.3 139.0 25.4 43.6 24.1 61 242 A K E -HJ 126 80D 41 65,-2.5 65,-3.5 -2,-0.3 2,-0.7 -0.940 11.7-140.4-120.8 138.9 24.6 47.3 24.7 62 243 A L E -HJ 125 79D 10 17,-2.2 17,-0.8 -2,-0.4 2,-0.8 -0.867 11.6-161.3 -96.5 112.8 22.0 48.9 26.9 63 244 A I E +HJ 124 78D 26 61,-3.3 61,-1.3 -2,-0.7 2,-0.3 -0.848 33.1 144.2 -87.7 107.2 20.4 52.0 25.3 64 245 A K - 0 0 75 13,-2.6 13,-0.5 -2,-0.8 59,-0.1 -0.880 45.4-130.9-150.6 118.2 18.9 53.9 28.2 65 246 A S + 0 0 32 57,-0.3 2,-0.3 -2,-0.3 57,-0.1 -0.259 37.4 176.0 -58.4 149.2 18.6 57.6 28.6 66 247 A K E -L 74 0E 101 8,-1.8 8,-3.8 6,-0.0 2,-0.5 -0.990 30.6-131.0-155.6 165.1 19.7 58.8 32.1 67 248 A Q E -L 73 0E 133 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.982 24.0-135.4-122.1 122.1 20.3 61.8 34.3 68 249 A T > - 0 0 20 4,-2.8 3,-3.6 -2,-0.5 4,-0.1 -0.465 29.4-110.5 -70.9 145.8 23.6 62.2 36.2 69 250 A S T 3 S+ 0 0 121 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.749 119.9 61.7 -46.4 -28.0 23.3 63.3 39.9 70 251 A E T 3 S- 0 0 160 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.523 127.6 -97.6 -79.9 -6.9 24.8 66.6 38.8 71 252 A G S < S+ 0 0 45 -3,-3.6 2,-0.4 1,-0.3 -2,-0.2 0.265 73.7 144.9 115.3 -8.5 21.9 67.2 36.5 72 253 A E - 0 0 126 -5,-0.1 -4,-2.8 1,-0.1 2,-0.6 -0.480 37.7-148.8 -77.0 121.5 23.2 66.0 33.1 73 254 A F E -L 67 0E 125 -2,-0.4 -6,-0.2 -6,-0.2 -1,-0.1 -0.789 9.8-168.2 -92.2 116.1 20.7 64.3 30.8 74 255 A I E > -L 66 0E 37 -8,-3.8 -8,-1.8 -2,-0.6 3,-0.9 -0.863 14.0-148.1-103.2 97.8 22.3 61.7 28.6 75 256 A P T 3 S- 0 0 85 0, 0.0 -11,-0.1 0, 0.0 -10,-0.0 -0.438 76.7 -4.6 -64.8 138.0 19.7 60.8 25.9 76 257 A L T 3 S- 0 0 114 1,-0.1 -11,-0.2 -2,-0.1 2,-0.1 0.842 87.4-164.8 48.0 49.2 20.0 57.1 24.8 77 258 A N < - 0 0 47 -3,-0.9 -13,-2.6 -13,-0.5 2,-0.4 -0.339 8.2-138.4 -65.4 139.5 23.2 56.3 26.9 78 259 A Q E +J 63 0D 117 -15,-0.2 2,-0.3 -2,-0.1 -15,-0.2 -0.865 26.2 167.1-103.1 134.9 25.2 53.2 26.1 79 260 A T E -J 62 0D 61 -17,-0.8 -17,-2.2 -2,-0.4 -2,-0.0 -0.969 38.0-107.9-145.3 132.1 26.6 50.9 28.8 80 261 A D E -J 61 0D 84 -2,-0.3 2,-0.5 -19,-0.2 -19,-0.2 -0.251 23.5-143.2 -61.2 139.4 28.0 47.3 28.2 81 262 A I - 0 0 2 -21,-2.5 2,-0.5 27,-0.1 -21,-0.4 -0.917 24.6-116.2-101.7 128.6 26.1 44.2 29.3 82 263 A N + 0 0 53 -2,-0.5 21,-0.1 1,-0.1 -23,-0.1 -0.508 49.6 151.5 -68.7 117.0 28.2 41.4 30.6 83 264 A V S S- 0 0 11 -2,-0.5 -25,-0.1 -25,-0.2 18,-0.1 -0.136 83.5 -47.3-137.0 38.2 27.8 38.3 28.4 84 265 A G S >>>S+ 0 0 10 6,-0.1 4,-2.2 5,-0.1 3,-1.4 0.357 90.0 132.0 120.2 -2.8 31.2 36.6 28.9 85 266 A Y T 345S+ 0 0 169 1,-0.2 3,-0.4 2,-0.2 5,-0.1 0.900 73.3 48.8 -40.9 -61.5 33.8 39.3 28.4 86 267 A Y T 345S+ 0 0 192 1,-0.2 -1,-0.2 2,-0.1 -4,-0.0 0.581 122.7 30.4 -65.7 -14.6 35.9 38.6 31.5 87 268 A T T <45S- 0 0 102 -3,-1.4 -1,-0.2 0, 0.0 -2,-0.2 0.557 108.6-108.2-117.8 -16.7 36.2 34.8 31.0 88 269 A G T ><5S+ 0 0 13 -4,-2.2 3,-2.1 -3,-0.4 -3,-0.2 0.383 82.2 124.0 98.1 -1.6 36.1 34.5 27.2 89 270 A D T 3 < + 0 0 122 -5,-0.8 -4,-0.2 1,-0.3 -5,-0.1 0.564 67.5 67.2 -67.4 -6.9 32.6 32.9 27.0 90 271 A D T 3 S+ 0 0 23 -6,-0.9 -32,-2.6 -5,-0.1 2,-0.8 0.557 80.3 86.8 -87.2 -10.8 31.7 35.8 24.8 91 272 A R B < S-I 57 0D 181 -3,-2.1 -34,-0.3 -34,-0.2 2,-0.2 -0.834 82.2-145.9 -87.4 108.0 34.0 34.3 22.2 92 273 A L - 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