==== 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 3ATB . 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) . 11871.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 61.7 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 . 58 29.6 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 . 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 . 27 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 4.6 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 0 1 1 1 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 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 0 222 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.9 28.4 8.5 23.1 2 56 A Q - 0 0 74 1,-0.1 165,-0.0 165,-0.0 164,-0.0 -0.744 360.0-125.1 -86.6 115.1 27.7 10.4 19.8 3 57 A R - 0 0 124 -2,-0.7 3,-0.1 1,-0.1 -1,-0.1 -0.031 13.1-159.3 -46.3 151.1 30.4 13.1 19.0 4 58 A Y S S+ 0 0 72 1,-0.4 8,-2.7 7,-0.1 2,-0.4 0.778 86.1 27.7 -97.1 -44.9 29.4 16.7 18.3 5 59 A V B S-A 11 0A 47 6,-0.2 -1,-0.4 7,-0.1 6,-0.3 -0.975 85.6-132.7-119.8 130.0 32.7 17.6 16.4 6 60 A R > - 0 0 108 4,-2.8 3,-2.3 -2,-0.4 6,-0.0 -0.320 27.9-101.1 -81.3 163.8 34.7 14.9 14.5 7 61 A K T 3 S+ 0 0 175 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.851 122.9 51.6 -50.2 -44.8 38.5 14.3 14.7 8 62 A D T 3 S- 0 0 106 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.611 123.1-105.0 -70.5 -12.5 39.1 16.1 11.4 9 63 A G S < S+ 0 0 41 -3,-2.3 2,-0.4 1,-0.4 -2,-0.1 0.284 77.5 133.3 107.3 -9.1 37.1 19.1 12.7 10 64 A K - 0 0 120 -5,-0.1 -4,-2.8 1,-0.1 -1,-0.4 -0.633 52.0-132.9 -74.6 127.9 33.9 18.7 10.7 11 65 A C B -A 5 0A 18 -2,-0.4 -6,-0.2 -6,-0.3 2,-0.1 -0.270 7.9-126.5 -78.0 165.3 30.9 19.1 13.1 12 66 A N + 0 0 6 -8,-2.7 156,-2.8 3,-0.1 2,-0.3 -0.337 68.0 112.1-113.9 52.9 28.0 16.7 13.1 13 67 A V B +b 168 0B 2 154,-0.2 4,-0.3 1,-0.2 156,-0.2 -0.883 64.9 18.2-122.8 154.4 25.1 19.1 12.6 14 68 A H S > S- 0 0 2 154,-1.5 3,-1.4 -2,-0.3 -1,-0.2 0.943 89.1-118.0 52.5 63.7 22.6 19.8 9.7 15 69 A H T 3 S+ 0 0 124 153,-0.3 -1,-0.1 1,-0.2 -3,-0.1 0.103 89.3 6.0 -31.7 122.8 23.0 16.5 7.8 16 70 A G T 3 S+ 0 0 67 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.619 89.2 146.4 76.0 18.6 24.3 17.1 4.2 17 71 A N < - 0 0 46 -3,-1.4 -1,-0.1 -4,-0.3 33,-0.1 0.015 54.1-113.0 -72.9-172.4 25.0 20.9 4.4 18 72 A V 0 0 112 31,-0.3 32,-0.1 33,-0.0 -1,-0.1 0.290 360.0 360.0-114.7 11.7 27.9 22.7 2.5 19 73 A R 0 0 72 30,-0.3 32,-0.2 32,-0.1 31,-0.0 -0.227 360.0 360.0 -57.0 360.0 30.4 24.0 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 0 165 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 90.4 23.5 35.4 1.3 22 203 A E - 0 0 76 1,-0.0 2,-0.2 26,-0.0 28,-0.0 -0.797 360.0-132.1 -90.3 131.5 21.8 33.7 4.3 23 204 A T - 0 0 120 -2,-0.4 2,-0.2 1,-0.1 119,-0.1 -0.575 11.3-123.0 -87.0 141.2 21.1 35.9 7.3 24 205 A L - 0 0 20 -2,-0.2 2,-0.4 24,-0.1 23,-0.1 -0.505 32.4-139.3 -73.8 152.2 22.0 35.1 11.0 25 206 A V - 0 0 63 22,-0.3 21,-3.6 -2,-0.2 2,-0.4 -0.915 16.4-162.4-124.4 141.5 19.0 35.2 13.4 26 207 A F B -D 45 0C 15 -2,-0.4 19,-0.2 19,-0.2 119,-0.1 -0.967 40.0-102.0-112.5 138.9 18.3 36.4 17.0 27 208 A S - 0 0 0 17,-2.4 149,-0.1 -2,-0.4 17,-0.0 -0.266 29.1-125.3 -52.3 141.1 15.3 35.1 18.8 28 209 A T S S+ 0 0 71 15,-0.1 2,-0.3 116,-0.0 -1,-0.1 0.648 89.5 44.7 -66.3 -17.8 12.5 37.7 18.8 29 210 A H - 0 0 62 147,-0.1 15,-0.4 117,-0.1 2,-0.3 -0.948 67.3-145.3-132.9 151.5 12.3 37.7 22.5 30 211 A A E -e 151 0C 1 120,-1.8 122,-3.6 -2,-0.3 2,-0.3 -0.834 20.2-150.6-105.8 149.7 14.6 37.7 25.5 31 212 A V E -eF 152 42C 0 11,-3.0 11,-3.0 -2,-0.3 2,-0.4 -0.916 7.0-153.2-122.9 152.1 13.7 35.8 28.7 32 213 A I E +eF 153 41C 2 120,-2.1 122,-2.4 -2,-0.3 123,-1.0 -0.985 38.1 124.6-118.9 131.0 14.5 36.4 32.4 33 214 A S E - F 0 40C 1 7,-2.0 7,-2.1 -2,-0.4 2,-0.2 -0.969 56.0 -71.8-173.2 169.7 14.7 33.4 34.7 34 215 A M E - F 0 39C 61 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.461 30.5-177.7 -80.0 142.6 16.8 31.5 37.2 35 216 A R E > S- F 0 38C 104 3,-2.7 3,-1.0 -2,-0.2 -2,-0.0 -0.908 78.8 -28.2-137.2 109.9 19.9 29.4 36.4 36 217 A D T 3 S- 0 0 166 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 0.909 128.2 -43.1 44.7 53.0 21.5 27.7 39.5 37 218 A G T 3 S+ 0 0 51 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.525 118.1 105.8 82.0 4.7 20.3 30.4 41.9 38 219 A K E < -F 35 0C 104 -3,-1.0 -3,-2.7 -5,-0.0 2,-0.3 -0.969 70.0-127.2-118.3 134.8 21.2 33.4 39.7 39 220 A L E -F 34 0C 7 -2,-0.4 65,-2.3 65,-0.3 2,-0.4 -0.594 37.8-167.1 -75.2 138.1 18.5 35.4 37.9 40 221 A C E -FG 33 103C 5 -7,-2.1 -7,-2.0 -2,-0.3 2,-0.5 -0.981 27.3-145.8-137.3 142.3 19.4 35.6 34.2 41 222 A L E -FG 32 102C 4 61,-2.2 61,-2.6 -2,-0.4 2,-0.4 -0.872 31.5-177.6 -96.7 133.0 18.6 37.5 31.0 42 223 A M E +FG 31 101C 3 -11,-3.0 -11,-3.0 -2,-0.5 2,-0.3 -0.997 17.4 172.8-137.7 138.9 18.8 35.3 27.9 43 224 A F E - G 0 100C 5 57,-1.1 57,-2.6 -2,-0.4 2,-0.4 -0.905 29.5-122.0-131.5 161.5 18.4 35.7 24.2 44 225 A R E - G 0 99C 7 -15,-0.4 -17,-2.4 -2,-0.3 2,-0.5 -0.904 15.3-158.1-113.3 135.6 19.2 33.1 21.5 45 226 A V E -DG 26 98C 0 53,-2.5 53,-2.4 -2,-0.4 -19,-0.2 -0.938 16.2-138.0-115.6 128.0 21.6 33.6 18.6 46 227 A G - 0 0 1 -21,-3.6 2,-0.1 -2,-0.5 48,-0.1 -0.369 11.7-125.6 -83.5 157.1 21.3 31.4 15.5 47 228 A D - 0 0 6 -23,-0.1 2,-0.7 -2,-0.1 -22,-0.3 -0.305 27.9-101.8 -88.9 178.0 24.0 29.8 13.4 48 229 A L > - 0 0 15 3,-0.4 3,-2.1 46,-0.3 -24,-0.1 -0.901 26.7-146.9-107.1 106.0 24.7 30.0 9.7 49 230 A R T 3 S+ 0 0 102 -2,-0.7 -30,-0.3 1,-0.3 -31,-0.3 0.668 92.1 31.0 -44.7 -28.5 23.3 26.9 8.0 50 231 A N T 3 S+ 0 0 59 1,-0.2 2,-0.3 -33,-0.1 -1,-0.3 0.276 119.3 30.6-126.0 13.0 26.0 26.8 5.3 51 232 A S < - 0 0 13 -3,-2.1 -3,-0.4 -32,-0.2 -1,-0.2 -0.961 68.3-115.2-163.8 153.8 29.2 28.3 6.8 52 233 A H - 0 0 34 -2,-0.3 82,-2.3 -5,-0.1 2,-0.5 -0.466 22.1-138.3 -79.1 157.8 31.2 28.8 10.0 53 234 A I E -H 133 0D 15 41,-0.3 3,-0.5 80,-0.2 41,-0.3 -0.994 23.2-155.1-117.4 123.9 31.8 32.1 11.5 54 235 A V E S+H 132 0D 64 78,-3.2 78,-2.8 -2,-0.5 3,-0.1 -0.635 72.2 16.4-104.0 158.9 35.4 32.5 12.8 55 236 A E E S+ 0 0 188 -2,-0.2 2,-0.3 76,-0.2 -1,-0.2 0.868 93.2 178.0 47.4 37.3 36.8 34.8 15.5 56 237 A A E + 0 0 6 -3,-0.5 36,-1.0 36,-0.4 2,-0.3 -0.540 8.0 172.3 -79.7 133.4 33.1 35.0 16.3 57 238 A S E -HI 130 91D 30 73,-2.8 73,-2.6 -2,-0.3 2,-0.3 -0.993 22.6-145.5-144.6 146.0 32.0 37.1 19.3 58 239 A I E +H 129 0D 0 32,-2.1 2,-0.3 -2,-0.3 71,-0.2 -0.870 21.3 165.5-111.5 145.6 28.8 38.4 21.1 59 240 A R E -H 128 0D 85 69,-1.2 69,-2.3 -2,-0.3 2,-0.3 -0.957 16.5-152.8-149.8 156.7 28.4 41.7 22.9 60 241 A A E -HJ 127 81D 1 21,-0.6 21,-2.5 -2,-0.3 2,-0.4 -1.000 0.6-154.4-141.4 141.2 25.3 43.7 24.1 61 242 A K E -HJ 126 80D 38 65,-2.2 65,-3.0 -2,-0.3 2,-0.7 -0.934 10.6-143.4-115.7 134.5 24.5 47.3 24.7 62 243 A L E -HJ 125 79D 8 17,-3.2 17,-1.1 -2,-0.4 2,-0.7 -0.863 14.8-161.0 -91.0 115.8 22.0 48.8 27.0 63 244 A I E +HJ 124 78D 24 61,-3.4 61,-1.9 -2,-0.7 2,-0.3 -0.885 28.5 149.7 -93.3 117.8 20.5 51.9 25.4 64 245 A K E - J 0 77D 66 13,-3.3 13,-0.6 -2,-0.7 2,-0.1 -0.867 44.6-129.1-155.7 116.7 18.9 54.0 28.2 65 246 A S E + 0 0 51 57,-0.4 2,-0.3 -2,-0.3 57,-0.1 -0.431 42.7 179.1 -62.1 133.6 18.4 57.7 28.4 66 247 A K E - J 0 74D 92 8,-2.5 8,-4.3 -2,-0.1 2,-0.5 -0.957 30.8-135.2-145.7 158.6 19.7 58.8 31.8 67 248 A Q E - J 0 73D 130 -2,-0.3 6,-0.2 6,-0.3 2,-0.2 -0.956 21.8-138.4-117.2 130.1 20.3 61.7 34.2 68 249 A T > - 0 0 22 4,-3.4 3,-2.2 -2,-0.5 4,-0.1 -0.521 31.4-107.0 -82.0 153.1 23.5 62.2 36.1 69 250 A S T 3 S+ 0 0 120 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.574 122.0 60.8 -55.2 -11.0 23.4 63.3 39.8 70 251 A E T 3 S- 0 0 153 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 -0.004 125.6-102.3-105.8 24.9 24.6 66.6 38.5 71 252 A G S < S+ 0 0 50 -3,-2.2 2,-0.5 1,-0.2 -2,-0.2 0.520 73.0 146.2 71.7 8.0 21.5 67.0 36.3 72 253 A E - 0 0 122 -4,-0.1 -4,-3.4 2,-0.0 2,-0.6 -0.683 38.0-148.9 -77.7 122.3 23.3 66.1 33.0 73 254 A F E -J 67 0D 118 -2,-0.5 -6,-0.3 -6,-0.2 -8,-0.0 -0.829 9.9-166.1 -97.2 122.4 20.8 64.3 30.8 74 255 A I E > -J 66 0D 42 -8,-4.3 -8,-2.5 -2,-0.6 3,-1.2 -0.875 14.5-146.1-107.4 98.5 22.2 61.6 28.4 75 256 A P E 3 S- 0 0 83 0, 0.0 -11,-0.1 0, 0.0 -10,-0.1 -0.397 80.6 -5.3 -59.3 135.7 19.6 60.6 25.8 76 257 A L E 3 S- 0 0 117 1,-0.1 -11,-0.3 -13,-0.1 47,-0.0 0.820 86.8-165.5 47.3 42.6 19.9 57.0 24.9 77 258 A N E < -J 64 0D 52 -3,-1.2 -13,-3.3 -13,-0.6 2,-0.4 -0.296 8.5-138.9 -55.5 139.6 23.1 56.4 27.0 78 259 A Q E +J 63 0D 110 -15,-0.2 2,-0.3 -17,-0.0 -15,-0.2 -0.825 25.0 171.6-100.4 143.3 24.9 53.1 26.1 79 260 A T E -J 62 0D 63 -17,-1.1 -17,-3.2 -2,-0.4 2,-0.1 -0.970 36.0-103.5-149.5 144.6 26.4 50.7 28.6 80 261 A D E -J 61 0D 90 -2,-0.3 2,-0.4 -19,-0.2 -19,-0.2 -0.392 24.1-148.2 -69.7 132.3 27.9 47.2 28.2 81 262 A I E -J 60 0D 3 -21,-2.5 -21,-0.6 -2,-0.1 2,-0.5 -0.865 27.3-116.4 -91.6 132.3 25.8 44.2 29.3 82 263 A N + 0 0 59 -2,-0.4 21,-0.1 21,-0.1 -23,-0.1 -0.589 45.4 159.4 -74.2 119.9 28.1 41.4 30.5 83 264 A V S S- 0 0 10 -2,-0.5 -25,-0.2 -25,-0.2 -1,-0.1 -0.143 78.3 -55.6-134.3 44.1 27.7 38.3 28.3 84 265 A G S >>S+ 0 0 14 6,-0.1 5,-1.7 5,-0.1 6,-1.3 0.589 88.4 136.0 105.1 17.5 30.9 36.4 29.0 85 266 A Y T 45S+ 0 0 159 1,-0.2 3,-0.4 4,-0.2 5,-0.1 0.893 71.6 49.9 -63.4 -42.7 33.6 39.0 28.3 86 267 A Y T 45S+ 0 0 191 1,-0.2 -1,-0.2 2,-0.1 -4,-0.0 0.753 119.1 35.7 -73.6 -25.8 35.8 38.3 31.3 87 268 A T T 45S- 0 0 100 -3,-0.4 -1,-0.2 0, 0.0 -2,-0.2 0.406 111.3-110.0-106.3 -1.3 35.9 34.5 30.8 88 269 A G T ><5S+ 0 0 13 -4,-1.0 3,-1.3 -3,-0.4 -3,-0.2 0.612 82.1 128.1 80.7 13.0 36.0 34.4 27.0 89 270 A D T 3 < + 0 0 115 -5,-1.7 -4,-0.2 1,-0.3 -5,-0.1 0.478 62.8 66.3 -80.7 -1.2 32.5 33.0 27.0 90 271 A D T 3 S+ 0 0 21 -6,-1.3 -32,-2.1 1,-0.1 2,-1.1 0.493 80.1 92.5 -90.3 -3.6 31.5 35.7 24.6 91 272 A R B < S-I 57 0D 183 -3,-1.3 -34,-0.2 -7,-0.3 2,-0.1 -0.753 77.7-151.5 -91.9 96.2 33.8 33.9 22.2 92 273 A L - 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