==== 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 3ATD . 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) . 11992.0 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 . 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 . 27 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.7 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 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 0 227 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.0 27.6 9.0 23.0 2 56 A Q - 0 0 69 1,-0.1 10,-0.1 165,-0.0 165,-0.0 -0.842 360.0-118.7 -97.5 118.4 27.5 10.7 19.5 3 57 A R - 0 0 117 -2,-0.6 3,-0.1 1,-0.1 -1,-0.1 -0.040 10.8-155.7 -46.0 148.3 30.2 13.4 18.9 4 58 A Y S S+ 0 0 72 1,-0.3 8,-3.1 7,-0.1 2,-0.4 0.795 88.7 28.7 -87.2 -40.2 29.2 17.0 18.1 5 59 A V B S-A 11 0A 45 6,-0.3 -1,-0.3 7,-0.1 6,-0.2 -0.982 83.4-133.1-127.6 129.3 32.5 17.6 16.3 6 60 A R > - 0 0 107 4,-2.5 3,-2.4 -2,-0.4 -2,-0.0 -0.348 32.9-101.1 -76.7 161.4 34.6 14.9 14.5 7 61 A K T 3 S+ 0 0 174 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.751 122.8 54.9 -52.1 -26.9 38.4 14.5 14.9 8 62 A D T 3 S- 0 0 108 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.341 120.5-105.1 -94.9 7.5 38.9 16.3 11.6 9 63 A G S < S+ 0 0 44 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.134 78.2 128.9 95.7 -19.9 36.9 19.4 12.7 10 64 A K - 0 0 125 -5,-0.1 -4,-2.5 1,-0.1 -1,-0.3 -0.569 54.6-132.8 -70.5 129.3 33.7 18.9 10.6 11 65 A C B -A 5 0A 15 -2,-0.3 2,-0.6 -6,-0.2 -6,-0.3 -0.426 5.9-129.8 -82.8 156.3 30.7 19.2 12.9 12 66 A N + 0 0 4 -8,-3.1 156,-2.6 -2,-0.1 2,-0.3 -0.490 68.2 114.0-106.4 60.8 27.8 16.7 12.9 13 67 A V B +b 168 0B 2 -2,-0.6 4,-0.3 154,-0.2 156,-0.2 -0.956 66.8 14.3-127.1 147.7 25.0 19.2 12.6 14 68 A H S > S- 0 0 2 154,-2.0 3,-1.2 -2,-0.3 -1,-0.2 0.967 84.6-122.1 55.5 71.7 22.5 19.7 9.7 15 69 A H T 3 S+ 0 0 126 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.059 90.0 14.6 -44.7 131.9 22.9 16.6 7.5 16 70 A G T 3 S+ 0 0 66 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.703 88.2 139.8 74.1 24.8 23.9 17.4 3.9 17 71 A N < - 0 0 43 -3,-1.2 -1,-0.2 -4,-0.3 33,-0.1 -0.260 53.7-125.1 -83.9-177.1 24.9 21.0 4.3 18 72 A V 0 0 119 31,-0.1 32,-0.1 -2,-0.1 -1,-0.0 0.113 360.0 360.0-123.6 25.8 28.0 22.5 2.5 19 73 A R 0 0 72 30,-0.2 32,-0.1 32,-0.1 -2,-0.0 -0.308 360.0 360.0 -59.3 360.0 30.3 24.1 5.3 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 0 164 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.7 23.2 35.2 0.9 22 203 A E - 0 0 81 28,-0.0 2,-0.4 26,-0.0 26,-0.0 -0.914 360.0-141.0-105.6 142.1 21.6 33.8 4.0 23 204 A T - 0 0 121 -2,-0.4 2,-0.1 1,-0.0 119,-0.0 -0.850 14.1-114.1-112.0 142.5 21.3 36.0 7.1 24 205 A L - 0 0 20 -2,-0.4 2,-0.4 24,-0.1 24,-0.1 -0.413 30.3-143.1 -69.0 139.3 21.7 35.2 10.8 25 206 A V - 0 0 77 22,-0.4 21,-3.0 -2,-0.1 2,-0.3 -0.871 8.1-157.2-114.3 136.5 18.6 35.4 13.1 26 207 A F B -D 45 0C 14 -2,-0.4 19,-0.2 19,-0.2 150,-0.1 -0.743 41.2 -92.9 -94.7 155.1 18.3 36.5 16.7 27 208 A S - 0 0 1 17,-3.0 -1,-0.1 -2,-0.3 149,-0.1 -0.364 30.7-128.6 -61.6 149.8 15.3 35.4 18.8 28 209 A T S S+ 0 0 70 116,-0.1 2,-0.3 -3,-0.0 -1,-0.1 0.733 86.9 39.6 -69.5 -25.3 12.5 37.9 18.6 29 210 A H - 0 0 62 147,-0.1 15,-0.4 117,-0.1 2,-0.3 -0.809 68.6-138.3-126.4 165.4 12.2 37.9 22.4 30 211 A A E -e 151 0C 0 120,-2.6 122,-3.5 -2,-0.3 2,-0.3 -0.893 20.0-154.9-115.6 152.1 14.3 38.0 25.5 31 212 A V E -eF 152 42C 0 11,-3.0 11,-3.0 -2,-0.3 2,-0.4 -0.889 6.7-155.7-125.3 157.2 13.6 36.0 28.7 32 213 A I E +eF 153 41C 4 120,-1.8 122,-2.1 -2,-0.3 123,-1.2 -1.000 34.8 121.5-129.5 135.1 14.4 36.3 32.4 33 214 A S E - F 0 40C 0 7,-1.7 7,-2.2 -2,-0.4 2,-0.2 -0.966 56.5 -69.8-176.5 170.7 14.5 33.5 34.8 34 215 A M E + F 0 39C 57 -2,-0.3 2,-0.4 148,-0.3 5,-0.2 -0.455 32.0 180.0 -80.4 145.6 16.7 31.6 37.3 35 216 A R E > S- F 0 38C 112 3,-2.4 3,-1.5 -2,-0.2 -2,-0.0 -0.921 80.1 -20.5-141.3 113.4 19.6 29.4 36.4 36 217 A D T 3 S- 0 0 163 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 0.908 128.0 -50.1 49.8 48.6 21.4 27.8 39.3 37 218 A G T 3 S+ 0 0 56 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.539 117.0 108.5 74.4 6.0 20.0 30.4 41.8 38 219 A K E < S-F 35 0C 110 -3,-1.5 -3,-2.4 -5,-0.0 2,-0.3 -0.947 70.4-124.5-113.1 136.9 21.0 33.4 39.7 39 220 A L E -F 34 0C 8 -2,-0.4 65,-2.8 65,-0.3 2,-0.4 -0.644 37.9-169.5 -75.8 131.9 18.5 35.5 37.8 40 221 A C E -FG 33 103C 5 -7,-2.2 -7,-1.7 -2,-0.3 2,-0.6 -0.955 27.5-145.9-132.3 143.9 19.4 35.7 34.1 41 222 A L E -FG 32 102C 7 61,-2.3 61,-2.4 -2,-0.4 2,-0.4 -0.918 31.6-178.2-100.3 125.0 18.5 37.6 30.9 42 223 A M E +FG 31 101C 5 -11,-3.0 -11,-3.0 -2,-0.6 2,-0.3 -0.975 16.4 172.3-130.2 137.8 18.7 35.3 27.9 43 224 A F E - G 0 100C 7 57,-1.5 57,-2.9 -2,-0.4 2,-0.4 -0.860 28.9-122.7-128.6 167.8 18.2 35.8 24.2 44 225 A R E - G 0 99C 7 -15,-0.4 -17,-3.0 -2,-0.3 2,-0.4 -0.886 16.2-162.4-118.4 144.2 19.0 33.3 21.5 45 226 A V E -DG 26 98C 0 53,-2.3 53,-2.0 -2,-0.4 -19,-0.2 -0.975 14.0-141.5-132.8 122.1 21.3 33.6 18.5 46 227 A G - 0 0 2 -21,-3.0 2,-0.1 -2,-0.4 -22,-0.1 -0.115 12.5-123.3 -77.8 170.9 21.1 31.4 15.5 47 228 A D - 0 0 9 48,-0.1 2,-0.7 -23,-0.1 -22,-0.4 -0.387 29.1 -99.5 -98.7-179.9 23.9 30.0 13.3 48 229 A L > - 0 0 15 3,-0.5 3,-1.7 46,-0.3 -24,-0.1 -0.951 28.4-149.9-104.1 110.0 24.5 30.2 9.6 49 230 A R T 3 S+ 0 0 97 -2,-0.7 -30,-0.2 1,-0.3 -1,-0.2 0.846 90.8 40.2 -43.3 -45.0 23.2 27.0 8.1 50 231 A N T 3 S+ 0 0 69 -33,-0.1 2,-0.3 -32,-0.1 -1,-0.3 0.120 118.1 19.0-107.9 22.3 25.7 27.1 5.2 51 232 A S < - 0 0 15 -3,-1.7 -3,-0.5 -32,-0.1 2,-0.1 -0.917 68.6-107.5-175.5 160.2 29.0 28.3 6.7 52 233 A H - 0 0 36 -2,-0.3 82,-2.0 -5,-0.1 2,-0.5 -0.452 21.3-139.9 -83.0 161.4 31.1 28.9 9.9 53 234 A I E > -H 133 0D 16 41,-0.3 3,-0.5 80,-0.2 41,-0.4 -0.991 19.5-157.3-121.8 117.9 31.9 32.2 11.5 54 235 A V E 3 S+H 132 0D 67 78,-2.6 78,-2.8 -2,-0.5 3,-0.1 -0.571 75.2 18.7 -90.9 156.9 35.4 32.5 12.8 55 236 A E E 3 S+ 0 0 187 76,-0.2 2,-0.2 -2,-0.2 -1,-0.2 0.863 90.9 179.7 47.0 39.3 36.6 34.9 15.6 56 237 A A E < + 0 0 6 -3,-0.5 36,-1.3 36,-0.4 2,-0.3 -0.511 4.0 173.5 -73.4 134.2 32.8 35.0 16.4 57 238 A S E -HI 130 91D 31 73,-2.7 73,-2.3 34,-0.2 2,-0.4 -0.999 22.7-150.6-147.6 148.7 31.8 37.2 19.3 58 239 A I E +H 129 0D 0 32,-2.0 2,-0.3 -2,-0.3 71,-0.2 -0.922 20.2 162.0-120.0 140.0 28.8 38.5 21.1 59 240 A R E -H 128 0D 86 69,-1.3 69,-2.3 -2,-0.4 2,-0.3 -0.945 17.9-153.6-146.0 160.5 28.4 41.8 23.0 60 241 A A E -HJ 127 81D 1 21,-0.6 21,-2.6 -2,-0.3 2,-0.4 -0.998 1.4-154.4-142.7 144.3 25.4 43.8 24.1 61 242 A K E -HJ 126 80D 40 65,-2.6 65,-2.4 -2,-0.3 2,-0.6 -0.907 12.5-137.1-116.3 147.3 24.7 47.4 24.8 62 243 A L E -HJ 125 79D 14 17,-3.1 17,-1.2 -2,-0.4 2,-0.7 -0.912 14.5-159.4-100.5 124.1 22.1 49.0 27.0 63 244 A I E +HJ 124 78D 21 61,-3.3 61,-1.5 -2,-0.6 2,-0.3 -0.887 32.0 141.2-102.0 108.4 20.4 52.0 25.4 64 245 A K - 0 0 68 13,-2.5 13,-0.4 -2,-0.7 59,-0.1 -0.897 47.0-127.0-153.1 123.7 18.8 54.2 28.1 65 246 A S - 0 0 41 -2,-0.3 2,-0.3 57,-0.3 57,-0.1 -0.358 39.2-179.3 -61.4 138.3 18.6 58.0 28.5 66 247 A K E -L 74 0E 100 8,-2.3 8,-4.4 -2,-0.0 2,-0.5 -0.995 30.1-138.8-145.1 154.9 19.8 59.1 31.9 67 248 A Q E -L 73 0E 135 -2,-0.3 6,-0.2 6,-0.3 2,-0.1 -0.947 25.4-136.9-107.0 127.9 20.4 62.1 34.1 68 249 A T > - 0 0 26 4,-2.7 3,-3.2 -2,-0.5 4,-0.0 -0.452 32.8-102.6 -72.0 153.7 23.6 62.3 36.2 69 250 A S T 3 S+ 0 0 121 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.737 125.0 58.7 -46.4 -26.0 23.4 63.4 39.8 70 251 A E T 3 S- 0 0 161 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.214 124.4-102.4 -93.2 11.6 24.7 66.8 38.5 71 252 A G S < S+ 0 0 42 -3,-3.2 2,-0.3 1,-0.3 -2,-0.1 0.417 70.8 146.2 88.4 -2.5 21.8 67.2 36.2 72 253 A E - 0 0 129 1,-0.0 -4,-2.7 -5,-0.0 2,-0.6 -0.530 39.3-146.1 -69.9 128.4 23.5 66.3 32.9 73 254 A F E -L 67 0E 121 -2,-0.3 -6,-0.3 -6,-0.2 -1,-0.0 -0.883 11.4-166.1-102.5 119.5 21.0 64.5 30.7 74 255 A I E > -L 66 0E 41 -8,-4.4 -8,-2.3 -2,-0.6 3,-1.1 -0.860 12.0-150.5-103.3 101.5 22.3 61.8 28.4 75 256 A P T 3 S- 0 0 83 0, 0.0 -11,-0.1 0, 0.0 -10,-0.0 -0.448 78.7 -5.6 -67.7 143.1 19.8 60.8 25.8 76 257 A L T 3 S- 0 0 118 1,-0.1 -11,-0.2 -13,-0.1 47,-0.0 0.783 89.8-169.6 42.8 40.1 20.1 57.2 24.7 77 258 A N < - 0 0 44 -3,-1.1 -13,-2.5 -13,-0.4 2,-0.4 -0.258 10.4-133.3 -55.4 143.8 23.2 56.7 26.8 78 259 A Q E +J 63 0D 114 -15,-0.2 2,-0.3 -17,-0.1 -15,-0.2 -0.879 27.5 167.4-111.2 135.1 25.2 53.4 26.2 79 260 A T E -J 62 0D 60 -17,-1.2 -17,-3.1 -2,-0.4 2,-0.2 -0.996 36.6-109.2-140.5 146.2 26.6 50.9 28.7 80 261 A D E -J 61 0D 89 -2,-0.3 2,-0.5 -19,-0.2 -19,-0.2 -0.490 22.5-144.0 -75.1 137.2 27.9 47.4 28.1 81 262 A I E -J 60 0D 3 -21,-2.6 -21,-0.6 -2,-0.2 2,-0.5 -0.878 26.2-115.5 -98.0 131.6 26.0 44.4 29.3 82 263 A N + 0 0 54 -2,-0.5 21,-0.2 21,-0.1 -23,-0.1 -0.558 46.3 157.9 -71.7 116.3 28.1 41.5 30.6 83 264 A V S S- 0 0 9 -2,-0.5 -25,-0.1 -25,-0.2 -1,-0.1 -0.158 81.0 -51.6-131.1 42.2 27.7 38.5 28.4 84 265 A G S >>>S+ 0 0 14 6,-0.1 5,-1.1 5,-0.1 4,-1.1 0.496 88.7 136.9 110.4 9.6 30.9 36.6 29.1 85 266 A Y G >45S+ 0 0 174 1,-0.2 3,-0.7 4,-0.2 5,-0.1 0.910 73.4 47.2 -51.8 -49.5 33.6 39.2 28.5 86 267 A Y G 345S+ 0 0 193 1,-0.2 -1,-0.2 2,-0.1 -4,-0.0 0.736 119.7 36.4 -71.9 -27.0 35.7 38.4 31.5 87 268 A T G <45S- 0 0 99 -3,-0.6 -1,-0.2 0, 0.0 -2,-0.2 0.366 108.6-112.7-106.0 3.7 35.8 34.6 31.0 88 269 A G T X<5S+ 0 0 13 -4,-1.1 3,-1.2 -3,-0.7 -3,-0.2 0.592 81.8 125.9 71.6 9.9 35.9 34.5 27.1 89 270 A D T 3 < + 0 0 117 -5,-1.1 -4,-0.2 1,-0.2 -1,-0.1 0.442 61.8 71.1 -70.8 -5.2 32.5 33.0 27.0 90 271 A D T 3 S+ 0 0 24 -6,-1.1 -32,-2.0 -5,-0.1 2,-0.9 0.477 78.3 91.2 -86.3 -3.2 31.6 35.9 24.7 91 272 A R B < S-I 57 0D 183 -3,-1.2 -34,-0.2 -7,-0.2 2,-0.2 -0.829 77.6-148.6 -96.8 106.2 33.8 34.1 22.2 92 273 A L - 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