==== 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 3ATA . 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) . 11852.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 62.2 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 . 57 29.1 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 . 1 0.5 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 . 25 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 5.6 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 1 2 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 0 220 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.2 -8.9 27.2 23.0 2 56 A Q - 0 0 65 1,-0.0 10,-0.1 165,-0.0 165,-0.0 -0.835 360.0-120.0 -96.6 111.5 -10.5 26.9 19.6 3 57 A R - 0 0 120 -2,-0.8 3,-0.1 1,-0.1 -1,-0.0 0.023 12.2-155.6 -39.4 143.2 -13.0 29.7 18.9 4 58 A Y S S+ 0 0 68 1,-0.3 8,-3.1 7,-0.1 2,-0.4 0.837 86.6 25.5 -88.2 -43.8 -16.7 28.9 18.2 5 59 A V B S-A 11 0A 44 6,-0.3 -1,-0.3 7,-0.1 6,-0.2 -0.986 83.8-133.0-122.9 133.6 -17.3 32.1 16.2 6 60 A R > - 0 0 105 4,-3.1 3,-2.4 -2,-0.4 -2,-0.0 -0.348 34.0 -96.0 -80.7 165.0 -14.6 34.1 14.5 7 61 A K T 3 S+ 0 0 181 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.785 122.5 54.6 -51.1 -34.6 -14.1 37.9 14.7 8 62 A D T 3 S- 0 0 101 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.254 122.3-100.4 -87.4 10.7 -16.1 38.5 11.5 9 63 A G S < S+ 0 0 47 -3,-2.4 2,-0.4 1,-0.3 -2,-0.1 0.318 80.4 133.4 90.3 -8.4 -19.2 36.6 12.7 10 64 A K - 0 0 117 -5,-0.1 -4,-3.1 1,-0.0 -1,-0.3 -0.652 50.6-136.5 -79.3 127.5 -18.4 33.5 10.7 11 65 A C B -A 5 0A 13 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.3 -0.459 6.9-131.0 -84.9 155.6 -18.9 30.4 12.9 12 66 A N + 0 0 4 -8,-3.1 156,-3.9 -2,-0.1 2,-0.3 -0.325 66.3 114.7-104.0 51.8 -16.4 27.5 12.9 13 67 A V B +b 168 0B 1 -2,-0.3 4,-0.2 154,-0.2 156,-0.2 -0.926 66.4 16.5-122.7 147.1 -19.0 24.6 12.5 14 68 A H S S- 0 0 1 154,-2.1 -1,-0.2 -2,-0.3 155,-0.1 0.970 88.4-120.2 58.4 64.0 -19.6 22.1 9.6 15 69 A H S S+ 0 0 124 1,-0.2 -1,-0.1 -3,-0.2 152,-0.1 0.021 93.5 15.8 -37.7 120.4 -16.2 22.5 7.8 16 70 A G S S+ 0 0 57 1,-0.1 -1,-0.2 -3,-0.1 2,-0.2 0.949 87.1 152.4 74.2 54.4 -17.1 23.7 4.3 17 71 A N - 0 0 50 -4,-0.2 -1,-0.1 2,-0.1 33,-0.1 -0.473 47.5-124.6-100.1-178.3 -20.7 24.9 4.6 18 72 A V 0 0 113 31,-0.2 32,-0.1 -2,-0.2 31,-0.0 0.421 360.0 360.0-110.6 2.3 -22.5 27.5 2.5 19 73 A R 0 0 67 30,-0.3 32,-0.1 32,-0.1 -2,-0.1 -0.054 360.0 360.0 -47.6 360.0 -23.8 30.0 5.1 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 0 167 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.3 -35.2 23.3 1.1 22 203 A E - 0 0 87 28,-0.0 2,-0.3 0, 0.0 28,-0.0 -0.954 360.0-127.7-110.0 139.4 -33.6 21.3 3.9 23 204 A T - 0 0 124 -2,-0.4 2,-0.2 1,-0.0 119,-0.0 -0.690 10.2-122.7-101.4 139.5 -35.7 20.8 7.0 24 205 A L - 0 0 17 -2,-0.3 2,-0.3 24,-0.1 24,-0.1 -0.526 30.7-145.8 -74.2 133.4 -34.9 21.5 10.7 25 206 A V - 0 0 77 22,-0.4 21,-3.2 -2,-0.2 2,-0.4 -0.797 13.0-160.5-112.0 144.7 -35.1 18.5 13.1 26 207 A F B -D 45 0C 13 -2,-0.3 19,-0.2 19,-0.2 119,-0.1 -0.914 42.3 -93.3-107.6 145.7 -36.1 18.0 16.8 27 208 A S - 0 0 0 17,-2.1 149,-0.1 -2,-0.4 -1,-0.1 -0.144 31.2-123.9 -50.1 151.9 -35.0 14.9 18.6 28 209 A T S S+ 0 0 71 116,-0.1 2,-0.3 -3,-0.0 -1,-0.1 0.843 91.1 33.1 -67.4 -36.7 -37.6 12.1 18.5 29 210 A H - 0 0 64 147,-0.2 15,-0.5 117,-0.1 2,-0.3 -0.756 69.2-140.7-119.7 164.7 -37.7 11.9 22.3 30 211 A A E -e 151 0C 1 120,-1.9 122,-3.5 -2,-0.3 2,-0.3 -0.940 19.6-149.0-120.0 149.3 -37.5 14.2 25.3 31 212 A V E -eF 152 42C 0 11,-2.3 11,-3.0 -2,-0.3 2,-0.4 -0.799 5.2-150.3-116.9 157.4 -35.7 13.3 28.5 32 213 A I E +eF 153 41C 1 120,-1.9 122,-2.4 -2,-0.3 123,-0.9 -0.999 37.4 126.3-126.2 129.9 -36.2 14.3 32.2 33 214 A S E - F 0 40C 0 7,-2.0 7,-1.3 -2,-0.4 2,-0.2 -0.980 55.3 -68.6-173.6 166.0 -33.2 14.4 34.6 34 215 A M E + F 0 39C 57 -2,-0.3 2,-0.4 148,-0.2 5,-0.2 -0.399 33.6 177.3 -72.1 133.4 -31.3 16.5 37.1 35 216 A R E > S- F 0 38C 105 3,-2.7 3,-1.5 -2,-0.2 -2,-0.0 -0.943 79.4 -23.3-130.6 113.3 -29.2 19.5 36.2 36 217 A D T 3 S- 0 0 165 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.920 125.7 -50.2 52.3 52.6 -27.7 21.2 39.2 37 218 A G T 3 S+ 0 0 60 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.515 118.2 109.0 70.1 3.8 -30.2 19.8 41.7 38 219 A K E < -F 35 0C 110 -3,-1.5 -3,-2.7 -5,-0.1 2,-0.3 -0.946 69.9-126.2-112.4 133.9 -33.1 20.9 39.6 39 220 A L E -F 34 0C 10 -2,-0.4 65,-3.1 65,-0.3 2,-0.4 -0.595 36.4-170.4 -78.3 137.2 -35.3 18.4 37.8 40 221 A C E -FG 33 103C 4 -7,-1.3 -7,-2.0 -2,-0.3 2,-0.5 -0.960 29.6-148.2-136.9 145.8 -35.6 19.2 34.1 41 222 A L E -FG 32 102C 4 61,-2.6 61,-3.2 -2,-0.4 2,-0.4 -0.942 32.9-177.9-104.1 132.2 -37.4 18.2 30.9 42 223 A M E +FG 31 101C 2 -11,-3.0 -11,-2.3 -2,-0.5 2,-0.3 -0.991 16.5 179.6-137.5 140.5 -35.2 18.6 27.9 43 224 A F E - G 0 100C 6 57,-1.5 57,-3.1 -2,-0.4 2,-0.4 -0.945 26.6-121.4-133.3 157.6 -35.5 18.2 24.1 44 225 A R E - G 0 99C 8 -15,-0.5 -17,-2.1 -2,-0.3 2,-0.5 -0.808 17.5-161.4-104.2 140.2 -32.9 18.8 21.4 45 226 A V E -DG 26 98C 0 53,-3.0 53,-2.4 -2,-0.4 -19,-0.2 -0.980 12.4-143.7-123.4 125.8 -33.3 21.2 18.5 46 227 A G - 0 0 2 -21,-3.2 2,-0.2 -2,-0.5 -22,-0.1 -0.269 11.4-128.1 -81.3 167.1 -31.2 20.8 15.3 47 228 A D - 0 0 10 48,-0.1 2,-0.7 -23,-0.1 -22,-0.4 -0.453 26.7-101.2-101.7 179.3 -29.8 23.6 13.2 48 229 A L > - 0 0 12 3,-0.5 3,-1.6 46,-0.2 -24,-0.1 -0.949 27.9-146.8-103.8 114.0 -30.0 24.2 9.5 49 230 A R T 3 S+ 0 0 95 -2,-0.7 -30,-0.3 1,-0.3 -31,-0.2 0.793 91.9 39.2 -48.6 -34.9 -26.7 23.0 8.0 50 231 A N T 3 S+ 0 0 54 -32,-0.1 -1,-0.3 -33,-0.1 2,-0.2 -0.077 116.8 24.7-123.5 37.3 -26.7 25.6 5.3 51 232 A S < - 0 0 11 -3,-1.6 -3,-0.5 -32,-0.1 2,-0.2 -0.834 68.2-114.4-179.4 154.9 -28.1 28.9 6.8 52 233 A H - 0 0 36 -2,-0.2 82,-2.3 -5,-0.1 2,-0.5 -0.491 23.2-136.9 -82.6 163.2 -28.5 30.8 10.0 53 234 A I E > -H 133 0D 12 41,-0.4 3,-0.6 80,-0.2 41,-0.4 -0.979 21.8-153.8-125.6 114.0 -31.9 31.5 11.4 54 235 A V E 3 S+H 132 0D 65 78,-1.9 78,-2.0 -2,-0.5 3,-0.1 -0.522 74.7 16.9 -91.5 154.0 -32.1 35.1 12.7 55 236 A E E 3 S+ 0 0 185 1,-0.2 2,-0.3 76,-0.2 -1,-0.2 0.915 91.3 179.5 49.7 43.5 -34.5 36.3 15.5 56 237 A A E < + 0 0 5 -3,-0.6 36,-0.6 36,-0.4 2,-0.3 -0.601 5.8 175.6 -80.2 135.6 -34.7 32.6 16.3 57 238 A S E -HI 130 91D 33 73,-2.3 73,-2.3 -2,-0.3 2,-0.4 -1.000 21.0-149.6-145.1 143.1 -36.9 31.6 19.2 58 239 A I E +H 129 0D 0 32,-2.2 2,-0.3 -2,-0.3 71,-0.2 -0.902 22.3 162.0-111.8 140.8 -38.1 28.5 20.9 59 240 A R E -H 128 0D 91 69,-1.3 69,-2.4 -2,-0.4 2,-0.3 -0.945 17.2-154.6-145.2 161.4 -41.4 28.1 22.8 60 241 A A E -HJ 127 81D 0 21,-0.7 21,-3.1 -2,-0.3 2,-0.4 -0.996 2.1-154.7-145.5 142.8 -43.5 25.1 23.9 61 242 A K E -HJ 126 80D 48 65,-2.2 65,-2.6 -2,-0.3 2,-0.6 -0.915 13.8-139.1-112.3 139.5 -47.2 24.5 24.6 62 243 A L E -HJ 125 79D 13 17,-3.3 17,-1.5 -2,-0.4 2,-0.6 -0.884 16.4-160.2 -93.0 122.6 -48.6 21.8 26.9 63 244 A I E +HJ 124 78D 19 61,-3.2 61,-2.2 -2,-0.6 2,-0.3 -0.917 30.3 140.9-102.4 118.1 -51.6 20.2 25.4 64 245 A K - 0 0 74 13,-2.2 13,-0.3 -2,-0.6 2,-0.1 -0.829 50.4-121.2-159.9 121.4 -53.8 18.5 28.0 65 246 A S - 0 0 44 57,-0.3 2,-0.3 -2,-0.3 57,-0.1 -0.395 42.8-176.9 -57.7 126.9 -57.5 18.3 28.4 66 247 A K E -L 74 0E 94 8,-2.1 8,-3.6 -2,-0.1 2,-0.5 -0.917 25.6-139.9-133.0 160.4 -58.5 19.7 31.7 67 248 A Q E -L 73 0E 132 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.974 22.1-134.0-119.1 128.6 -61.5 20.2 34.0 68 249 A T > - 0 0 22 4,-3.0 3,-3.2 -2,-0.5 0, 0.0 -0.410 29.7-106.9 -76.3 155.3 -61.9 23.4 36.0 69 250 A S T 3 S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.543 123.7 58.2 -57.3 -7.5 -63.0 23.3 39.6 70 251 A E T 3 S- 0 0 159 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.252 123.6-105.1-106.4 8.1 -66.3 24.5 38.3 71 252 A G < + 0 0 43 -3,-3.2 2,-0.3 1,-0.3 -2,-0.1 0.452 69.8 146.4 86.8 0.0 -66.7 21.5 36.0 72 253 A E - 0 0 125 1,-0.0 -4,-3.0 -5,-0.0 2,-0.6 -0.570 39.9-145.1 -68.1 127.3 -65.9 23.3 32.7 73 254 A F E -L 67 0E 119 -2,-0.3 -6,-0.2 -6,-0.2 -8,-0.0 -0.883 11.9-165.8-100.4 122.2 -64.2 20.8 30.5 74 255 A I E > -L 66 0E 39 -8,-3.6 -8,-2.1 -2,-0.6 3,-1.2 -0.884 13.8-145.6-106.4 100.8 -61.5 22.1 28.2 75 256 A P T 3 S- 0 0 84 0, 0.0 -11,-0.1 0, 0.0 -10,-0.0 -0.416 80.8 -7.8 -62.0 137.3 -60.5 19.6 25.5 76 257 A L T 3 S- 0 0 111 1,-0.1 -11,-0.2 -13,-0.1 47,-0.0 0.768 88.1-164.4 44.6 39.9 -56.8 19.9 24.7 77 258 A N < - 0 0 46 -3,-1.2 -13,-2.2 -13,-0.3 2,-0.4 -0.146 7.3-138.0 -46.7 142.6 -56.3 23.0 26.8 78 259 A Q E +J 63 0D 115 -15,-0.2 2,-0.3 -17,-0.0 -15,-0.2 -0.931 26.3 168.1-111.7 133.2 -53.0 24.8 26.1 79 260 A T E -J 62 0D 66 -17,-1.5 -17,-3.3 -2,-0.4 2,-0.2 -0.985 38.3-102.5-136.3 153.0 -50.6 26.4 28.6 80 261 A D E -J 61 0D 86 -2,-0.3 2,-0.5 -19,-0.2 -19,-0.2 -0.480 22.7-144.9 -79.3 136.8 -47.1 27.7 28.0 81 262 A I E -J 60 0D 3 -21,-3.1 2,-0.8 -2,-0.2 -21,-0.7 -0.870 24.6-121.7 -94.8 131.9 -44.1 25.7 29.0 82 263 A N + 0 0 54 -2,-0.5 21,-0.3 21,-0.1 -23,-0.1 -0.645 44.2 157.2 -78.4 110.3 -41.2 27.9 30.3 83 264 A V S S- 0 0 7 -2,-0.8 -25,-0.2 -25,-0.2 18,-0.1 -0.168 82.7 -50.2-125.5 40.6 -38.1 27.4 28.2 84 265 A G S >>>S+ 0 0 14 6,-0.1 5,-1.3 16,-0.1 4,-1.1 0.515 89.6 135.0 114.9 11.6 -36.3 30.6 28.8 85 266 A Y T 345S+ 0 0 168 1,-0.2 3,-0.5 4,-0.2 5,-0.1 0.885 73.7 51.4 -54.6 -42.7 -39.0 33.3 28.1 86 267 A Y T 345S+ 0 0 189 1,-0.2 -1,-0.2 2,-0.1 -4,-0.0 0.751 120.2 30.3 -71.0 -27.0 -38.1 35.3 31.3 87 268 A T T <45S- 0 0 96 -3,-0.7 -1,-0.2 0, 0.0 -2,-0.2 0.302 108.3-108.2-118.7 6.4 -34.4 35.6 30.7 88 269 A G T ><5S+ 0 0 14 -4,-1.1 3,-0.9 -3,-0.5 -3,-0.2 0.646 81.6 127.2 73.1 15.1 -34.1 35.6 26.9 89 270 A D T 3 < + 0 0 117 -5,-1.3 -4,-0.2 1,-0.2 -1,-0.1 0.315 65.5 66.3 -82.3 7.1 -32.6 32.1 26.9 90 271 A D T 3 S+ 0 0 23 -6,-0.9 -32,-2.2 -5,-0.1 2,-1.4 0.442 76.8 91.9-100.2 -6.6 -35.4 31.1 24.4 91 272 A R B < S-I 57 0D 180 -3,-0.9 -34,-0.2 -7,-0.3 -1,-0.1 -0.732 79.9-152.3 -84.3 90.4 -33.7 33.5 22.0 92 273 A L - 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