==== 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 3ATF . COMPND 2 MOLECULE: POTASSIUM INWARDLY-RECTIFYING CHANNEL, SUBFAMILY . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.INANOBE,Y.KURACHI . 193 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11748.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 63.7 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 30.1 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 . 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 . 27 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 4.7 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 . 2 2 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 56 A Q 0 0 152 0, 0.0 162,-0.0 0, 0.0 163,-0.0 0.000 360.0 360.0 360.0 94.7 13.9 30.3 19.7 2 57 A R - 0 0 133 1,-0.1 3,-0.1 2,-0.0 9,-0.1 0.114 360.0-165.0 -41.7 134.0 11.2 27.8 18.6 3 58 A Y S S+ 0 0 72 1,-0.3 8,-1.6 7,-0.1 2,-0.4 0.808 86.3 27.5 -82.1 -35.2 12.1 24.1 18.1 4 59 A V B S-A 10 0A 46 6,-0.2 -1,-0.3 7,-0.1 6,-0.2 -0.997 83.3-129.3-132.6 131.3 8.9 23.6 16.3 5 60 A R > - 0 0 106 4,-2.8 3,-2.7 -2,-0.4 -2,-0.0 -0.372 32.3-104.8 -74.0 155.5 6.9 26.2 14.3 6 61 A K T 3 S+ 0 0 178 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.766 122.3 53.7 -51.9 -28.8 3.1 26.7 14.9 7 62 A D T 3 S- 0 0 105 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.433 122.2-104.4 -90.1 -0.5 2.4 24.8 11.6 8 63 A G S < S+ 0 0 44 -3,-2.7 2,-0.2 1,-0.4 -2,-0.1 0.370 77.3 129.9 99.2 -4.3 4.4 21.8 12.6 9 64 A K - 0 0 126 -5,-0.0 -4,-2.8 1,-0.0 2,-0.4 -0.609 55.0-126.8 -78.8 144.7 7.6 22.2 10.6 10 65 A C B -A 4 0A 14 -2,-0.2 2,-1.8 -6,-0.2 -6,-0.2 -0.770 3.0-134.9 -99.6 138.5 10.8 22.0 12.6 11 66 A N + 0 0 11 -8,-1.6 154,-1.7 -2,-0.4 2,-0.3 -0.552 68.9 114.2 -88.0 69.4 13.6 24.6 12.8 12 67 A V B +b 165 0B 0 -2,-1.8 4,-0.3 152,-0.2 154,-0.2 -0.991 66.5 14.1-138.5 139.6 16.3 21.9 12.4 13 68 A H S > S- 0 0 0 152,-2.3 3,-0.9 -2,-0.3 -1,-0.2 0.986 85.7-120.2 63.8 67.9 18.8 21.3 9.6 14 69 A H T 3 S+ 0 0 130 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.1 -0.022 92.5 12.5 -39.5 128.1 18.6 24.5 7.5 15 70 A G T 3 S+ 0 0 60 1,-0.1 -1,-0.2 -3,-0.1 2,-0.1 0.824 88.2 142.6 70.3 35.5 17.5 23.6 4.0 16 71 A N < - 0 0 43 -3,-0.9 -1,-0.1 -4,-0.3 31,-0.1 -0.313 51.2-126.2 -88.3-174.2 16.4 20.0 4.4 17 72 A V 0 0 117 29,-0.2 30,-0.1 -2,-0.1 29,-0.0 0.111 360.0 360.0-128.0 22.7 13.3 18.5 2.6 18 73 A R 0 0 70 28,-0.3 30,-0.1 30,-0.1 -8,-0.1 -0.203 360.0 360.0 -58.0 360.0 11.0 16.9 5.3 19 ! 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 20 204 A T 0 0 169 0, 0.0 2,-0.5 0, 0.0 119,-0.0 0.000 360.0 360.0 360.0 126.5 20.0 5.0 7.0 21 205 A L - 0 0 23 24,-0.1 2,-0.3 119,-0.0 24,-0.1 -0.863 360.0-145.0-108.1 126.6 19.6 5.7 10.8 22 206 A V - 0 0 73 -2,-0.5 21,-2.6 22,-0.4 2,-0.3 -0.692 8.8-160.1 -99.9 140.0 22.6 5.6 13.1 23 207 A F B -D 42 0C 12 -2,-0.3 19,-0.2 19,-0.2 119,-0.1 -0.836 41.6 -93.5-100.9 151.7 23.0 4.4 16.7 24 208 A S - 0 0 1 17,-2.7 149,-0.1 -2,-0.3 -1,-0.1 -0.302 30.4-126.2 -58.4 147.5 26.0 5.6 18.7 25 209 A T S S+ 0 0 71 116,-0.0 2,-0.3 15,-0.0 -1,-0.1 0.793 89.6 35.7 -68.4 -29.0 28.8 3.1 18.6 26 210 A H - 0 0 62 147,-0.2 15,-0.5 117,-0.1 2,-0.3 -0.803 69.0-139.0-122.4 164.4 29.0 2.9 22.4 27 211 A A E -e 148 0C 0 120,-2.6 122,-2.8 -2,-0.3 2,-0.3 -0.890 21.2-150.5-112.3 152.6 26.7 3.1 25.4 28 212 A V E -eF 149 39C 0 11,-3.2 11,-3.2 -2,-0.3 2,-0.4 -0.878 5.8-153.6-120.1 154.9 27.5 5.0 28.5 29 213 A I E +eF 150 38C 2 120,-1.7 122,-2.4 -2,-0.3 123,-1.0 -0.999 36.1 124.9-123.4 132.9 26.7 4.5 32.2 30 214 A S E - F 0 37C 0 7,-1.8 7,-2.6 -2,-0.4 2,-0.2 -0.981 56.3 -71.0-172.6 172.0 26.6 7.5 34.6 31 215 A M E + F 0 36C 59 -2,-0.3 2,-0.4 148,-0.2 5,-0.2 -0.505 34.5 179.4 -80.6 140.0 24.5 9.4 37.2 32 216 A R E > S- F 0 35C 103 3,-2.9 3,-2.0 -2,-0.2 -2,-0.0 -0.942 78.6 -19.6-134.7 119.8 21.6 11.5 36.2 33 217 A D T 3 S- 0 0 167 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.922 126.9 -53.7 49.4 49.6 19.8 13.2 39.1 34 218 A G T 3 S+ 0 0 56 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.338 118.2 108.8 73.2 -10.8 21.3 10.7 41.6 35 219 A K E < S-F 32 0C 117 -3,-2.0 -3,-2.9 -5,-0.0 2,-0.4 -0.835 72.3-121.5 -98.2 138.5 20.0 7.7 39.6 36 220 A L E -F 31 0C 8 -2,-0.4 65,-3.1 65,-0.4 2,-0.4 -0.641 36.6-166.4 -79.0 127.4 22.5 5.5 37.7 37 221 A C E -FG 30 100C 6 -7,-2.6 -7,-1.8 -2,-0.4 2,-0.5 -0.943 25.6-149.3-126.5 132.6 21.6 5.3 34.0 38 222 A L E -FG 29 99C 3 61,-2.6 61,-3.6 -2,-0.4 2,-0.4 -0.849 34.7-179.2 -86.8 126.7 22.6 3.3 30.9 39 223 A M E +FG 28 98C 4 -11,-3.2 -11,-3.2 -2,-0.5 2,-0.3 -0.976 18.6 174.2-134.4 140.4 22.4 5.5 27.9 40 224 A F E - G 0 97C 4 57,-1.8 57,-3.1 -2,-0.4 2,-0.3 -0.918 27.3-120.0-135.1 166.8 22.9 5.3 24.1 41 225 A R E - G 0 96C 6 -15,-0.5 -17,-2.7 -2,-0.3 2,-0.4 -0.824 18.4-167.8-115.0 148.0 22.3 7.8 21.3 42 226 A V E -DG 23 95C 0 53,-2.4 53,-2.6 -2,-0.3 -19,-0.2 -0.983 13.0-143.8-139.7 122.9 20.1 7.6 18.3 43 227 A G - 0 0 2 -21,-2.6 2,-0.1 -2,-0.4 48,-0.1 -0.313 12.9-123.2 -82.7 162.5 20.1 9.9 15.3 44 228 A D - 0 0 9 -23,-0.1 2,-0.6 -2,-0.1 -22,-0.4 -0.379 31.4-101.5 -86.3 175.1 17.3 11.2 13.2 45 229 A L > - 0 0 29 3,-0.5 3,-1.4 46,-0.3 -24,-0.1 -0.942 28.1-144.3 -96.7 117.9 17.0 10.8 9.5 46 230 A R T 3 S+ 0 0 107 -2,-0.6 -28,-0.3 1,-0.2 -29,-0.2 0.893 92.9 40.4 -47.4 -44.3 18.1 14.2 8.0 47 231 A N T 3 S+ 0 0 87 -31,-0.1 2,-0.3 -30,-0.1 -1,-0.2 0.028 114.1 32.4-110.3 28.5 15.5 14.0 5.2 48 232 A S < - 0 0 15 -3,-1.4 -3,-0.5 -30,-0.1 -1,-0.1 -0.836 67.0-119.3-174.1 146.7 12.3 12.6 6.6 49 233 A H - 0 0 33 -2,-0.3 82,-3.1 -5,-0.1 2,-0.5 -0.366 24.0-138.5 -72.2 157.2 10.2 12.4 9.7 50 234 A I E > -H 130 0D 12 41,-0.4 3,-0.7 80,-0.2 41,-0.3 -0.892 18.4-150.7-123.3 100.1 9.4 9.1 11.3 51 235 A V E 3 S+H 129 0D 58 78,-1.6 78,-2.5 -2,-0.5 38,-0.1 -0.251 75.7 11.9 -63.7 151.6 5.8 8.8 12.4 52 236 A E E 3 S- 0 0 172 76,-0.2 -1,-0.2 1,-0.2 2,-0.1 0.841 87.5-176.4 48.8 44.2 4.9 6.7 15.4 53 237 A A E < + I 0 89D 5 -3,-0.7 36,-0.8 36,-0.5 2,-0.3 -0.437 7.0 170.1 -73.4 144.3 8.5 6.3 16.4 54 238 A S E -HI 127 88D 33 73,-1.4 73,-2.2 34,-0.3 2,-0.4 -0.977 20.3-149.0-154.1 150.1 9.4 4.0 19.3 55 239 A I E +H 126 0D 2 32,-1.6 2,-0.3 -2,-0.3 71,-0.2 -0.893 17.9 166.9-118.3 139.6 12.4 2.5 20.9 56 240 A R E -H 125 0D 91 69,-1.8 69,-2.6 -2,-0.4 2,-0.3 -0.932 14.6-156.1-140.3 168.6 12.9 -0.8 22.7 57 241 A A E -HJ 124 78D 1 21,-0.6 21,-1.9 -2,-0.3 2,-0.3 -0.994 2.0-156.1-147.3 139.4 15.9 -2.7 23.8 58 242 A K E -HJ 123 77D 46 65,-2.7 65,-2.7 -2,-0.3 2,-0.7 -0.877 13.7-136.1-114.7 152.4 16.5 -6.4 24.6 59 243 A L E -HJ 122 76D 8 17,-2.8 17,-1.0 -2,-0.3 2,-0.7 -0.940 14.5-158.8-105.2 114.7 19.1 -8.0 26.8 60 244 A I E +HJ 121 75D 21 61,-3.0 61,-1.8 -2,-0.7 2,-0.2 -0.849 32.6 143.0 -89.7 118.3 20.7 -11.0 25.2 61 245 A K - 0 0 71 13,-2.5 13,-0.2 -2,-0.7 59,-0.1 -0.759 46.2-129.5-162.5 111.9 22.2 -13.1 28.0 62 246 A S + 0 0 30 57,-0.3 2,-0.3 -2,-0.2 57,-0.1 -0.298 39.1 178.6 -57.4 140.4 22.4 -16.9 28.4 63 247 A K E -L 71 0E 95 8,-2.0 8,-3.2 6,-0.0 2,-0.5 -0.955 29.5-134.5-144.7 162.8 21.2 -18.0 31.8 64 248 A Q E -L 70 0E 133 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.979 24.0-136.2-121.1 123.3 20.6 -21.0 34.0 65 249 A T > - 0 0 25 4,-2.3 3,-2.9 -2,-0.5 0, 0.0 -0.263 34.3-101.2 -66.8 160.2 17.4 -21.3 36.1 66 250 A S T 3 S+ 0 0 122 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.548 126.9 56.4 -59.3 -4.8 17.5 -22.4 39.7 67 251 A E T 3 S- 0 0 153 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.208 121.9-106.0-112.2 9.2 16.4 -25.8 38.3 68 252 A G < + 0 0 42 -3,-2.9 2,-0.5 1,-0.3 -2,-0.1 0.566 66.7 148.5 82.1 9.9 19.3 -26.1 35.9 69 253 A E - 0 0 126 2,-0.0 -4,-2.3 1,-0.0 2,-0.6 -0.690 39.8-144.5 -73.3 123.2 17.5 -25.3 32.6 70 254 A F E -L 64 0E 124 -2,-0.5 -6,-0.2 -6,-0.2 -8,-0.0 -0.861 14.3-168.6 -95.1 123.0 20.1 -23.6 30.4 71 255 A I E > -L 63 0E 45 -8,-3.2 -8,-2.0 -2,-0.6 3,-1.0 -0.904 12.7-149.3-113.3 100.4 18.6 -20.9 28.2 72 256 A P T 3 S- 0 0 82 0, 0.0 -11,-0.1 0, 0.0 -2,-0.0 -0.406 75.8 -4.3 -71.5 143.4 21.1 -19.7 25.5 73 257 A L T 3 S- 0 0 119 1,-0.1 -11,-0.2 -13,-0.1 2,-0.1 0.827 89.7-170.2 44.5 41.6 21.0 -16.1 24.3 74 258 A N < - 0 0 38 -3,-1.0 -13,-2.5 -13,-0.2 2,-0.4 -0.331 11.7-131.8 -62.7 141.0 17.9 -15.6 26.5 75 259 A Q E +J 60 0D 115 -15,-0.2 2,-0.3 -2,-0.1 -15,-0.2 -0.805 26.9 171.1-103.7 137.6 16.0 -12.3 25.9 76 260 A T E -J 59 0D 63 -17,-1.0 -17,-2.8 -2,-0.4 2,-0.6 -0.991 35.2-112.2-144.2 146.3 14.7 -9.8 28.5 77 261 A D E -J 58 0D 92 -2,-0.3 2,-0.4 -19,-0.2 -19,-0.2 -0.665 22.5-147.4 -90.0 116.1 13.2 -6.4 27.9 78 262 A I E -J 57 0D 3 -21,-1.9 2,-0.6 -2,-0.6 -21,-0.6 -0.657 25.7-116.8 -79.4 131.0 15.3 -3.4 29.1 79 263 A N + 0 0 55 -2,-0.4 21,-0.3 21,-0.1 -23,-0.1 -0.571 44.1 159.9 -80.1 115.1 13.1 -0.5 30.3 80 264 A V S S- 0 0 13 -2,-0.6 -25,-0.1 -25,-0.2 18,-0.1 -0.121 80.8 -50.5-127.4 35.5 13.5 2.6 28.1 81 265 A G S >>S+ 0 0 14 6,-0.1 6,-1.4 16,-0.1 5,-0.6 0.770 86.2 139.6 106.9 38.4 10.3 4.5 28.9 82 266 A Y T 45S+ 0 0 173 4,-0.2 3,-0.5 3,-0.2 5,-0.1 0.945 73.5 47.1 -74.7 -45.9 7.5 1.9 28.3 83 267 A Y T 45S+ 0 0 190 1,-0.3 -1,-0.2 2,-0.1 -4,-0.0 0.840 120.1 34.4 -71.4 -39.1 5.5 2.9 31.3 84 268 A T T 45S- 0 0 102 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.427 108.8-115.2 -96.1 0.5 5.4 6.6 30.9 85 269 A G T ><5S+ 0 0 14 -4,-0.5 3,-0.9 -3,-0.5 -3,-0.2 0.706 76.9 131.5 71.8 18.4 5.4 6.5 27.0 86 270 A D T 3 < + 0 0 120 -5,-0.6 -4,-0.2 1,-0.2 -1,-0.1 0.290 62.4 71.2 -76.0 5.8 8.8 8.2 26.9 87 271 A D T 3 S+ 0 0 24 -6,-1.4 -32,-1.6 -5,-0.1 2,-1.1 0.541 74.7 92.3 -93.8 -13.7 9.7 5.3 24.4 88 272 A R E < S-I 54 0D 186 -3,-0.9 -34,-0.3 -7,-0.3 2,-0.1 -0.730 77.8-152.6 -82.4 101.0 7.4 7.0 22.0 89 273 A L E -I 53 0D 22 -2,-1.1 -36,-0.5 -36,-0.8 2,-0.3 -0.398 27.7-157.1 -84.1 150.3 10.1 9.2 20.3 90 274 A F - 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