==== 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 3AT8 . 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) . 11908.0 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 . 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 . 29 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.7 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 . 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 0 221 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.5 13.1 32.5 22.8 2 56 A Q - 0 0 71 1,-0.1 165,-0.0 165,-0.0 164,-0.0 -0.763 360.0-122.7 -86.8 122.2 13.6 30.8 19.4 3 57 A R - 0 0 118 -2,-0.6 3,-0.1 1,-0.1 -1,-0.1 -0.091 12.0-154.5 -59.0 156.5 11.1 27.9 18.8 4 58 A Y S S+ 0 0 73 1,-0.3 8,-2.8 7,-0.1 2,-0.4 0.756 88.3 26.7 -94.4 -39.2 11.9 24.2 18.1 5 59 A V B S-A 11 0A 44 6,-0.3 -1,-0.3 7,-0.1 6,-0.2 -0.997 84.7-130.4-129.5 129.5 8.7 23.5 16.2 6 60 A R > - 0 0 103 4,-2.7 3,-3.0 -2,-0.4 6,-0.0 -0.370 28.7-102.8 -81.1 159.6 6.6 26.1 14.4 7 61 A K T 3 S+ 0 0 175 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.741 121.7 53.3 -49.7 -31.0 2.9 26.7 14.7 8 62 A D T 3 S- 0 0 107 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.421 121.8-103.9 -89.9 1.9 2.3 24.9 11.4 9 63 A G S < S+ 0 0 43 -3,-3.0 2,-0.3 1,-0.3 -2,-0.1 0.204 78.9 130.5 99.8 -15.3 4.2 21.8 12.5 10 64 A K - 0 0 125 -5,-0.1 -4,-2.7 1,-0.1 -1,-0.3 -0.587 54.0-131.2 -72.9 129.7 7.4 22.4 10.5 11 65 A C B -A 5 0A 14 -2,-0.3 -6,-0.3 -6,-0.2 -1,-0.1 -0.275 4.2-131.0 -77.9 165.3 10.4 22.0 12.7 12 66 A N + 0 0 4 -8,-2.8 156,-2.9 3,-0.1 2,-0.3 -0.311 68.0 108.5-115.0 50.1 13.3 24.4 12.9 13 67 A V B +b 168 0B 1 154,-0.2 4,-0.3 1,-0.2 156,-0.2 -0.870 67.3 19.6-119.5 154.5 16.2 22.0 12.5 14 68 A H S S- 0 0 1 154,-1.8 3,-0.3 -2,-0.3 -1,-0.2 0.909 89.3-118.9 59.7 56.2 18.7 21.3 9.6 15 69 A H S S+ 0 0 118 1,-0.2 -1,-0.1 153,-0.2 -3,-0.1 0.157 92.6 11.8 -37.4 122.8 18.3 24.6 7.8 16 70 A G S S+ 0 0 62 1,-0.2 -1,-0.2 -3,-0.1 2,-0.1 0.864 86.7 150.1 72.1 40.2 17.0 23.8 4.2 17 71 A N - 0 0 43 -4,-0.3 -1,-0.2 -3,-0.3 33,-0.1 -0.388 47.4-127.9 -84.3 178.3 16.1 20.2 4.7 18 72 A V 0 0 116 31,-0.2 32,-0.1 -2,-0.1 31,-0.0 -0.004 360.0 360.0-123.8 32.9 13.2 18.7 2.6 19 73 A R 0 0 69 30,-0.2 32,-0.2 32,-0.1 31,-0.0 -0.224 360.0 360.0 -61.7 360.0 10.8 17.0 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 0 161 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.4 17.9 5.7 1.0 22 203 A E - 0 0 90 0, 0.0 2,-0.3 0, 0.0 28,-0.0 -0.908 360.0-138.2-101.6 142.6 19.6 7.3 3.9 23 204 A T - 0 0 119 -2,-0.4 2,-0.1 1,-0.0 119,-0.0 -0.775 10.3-118.2-106.9 146.2 20.0 5.1 7.1 24 205 A L - 0 0 17 -2,-0.3 2,-0.4 24,-0.1 24,-0.1 -0.431 28.8-147.1 -75.9 152.4 19.5 6.0 10.7 25 206 A V - 0 0 77 22,-0.3 21,-2.6 -2,-0.1 2,-0.3 -0.968 10.0-158.3-128.4 136.2 22.5 5.7 13.2 26 207 A F B -D 45 0C 13 -2,-0.4 19,-0.2 19,-0.2 150,-0.1 -0.724 45.0 -88.4 -95.0 160.6 22.8 4.8 16.8 27 208 A S - 0 0 1 17,-2.8 -1,-0.1 -2,-0.3 149,-0.1 -0.327 33.4-125.4 -61.1 153.3 25.9 5.9 18.7 28 209 A T S S+ 0 0 73 -3,-0.1 2,-0.3 116,-0.1 -1,-0.1 0.801 90.5 31.0 -71.1 -33.1 28.7 3.3 18.5 29 210 A H S S- 0 0 67 147,-0.2 15,-0.5 117,-0.1 2,-0.3 -0.748 71.4-139.0-118.5 170.7 29.0 3.1 22.2 30 211 A A E -e 151 0C 1 120,-2.0 122,-3.3 -2,-0.3 2,-0.3 -0.933 17.5-148.2-125.9 155.8 26.8 3.4 25.2 31 212 A V E -eF 152 42C 0 11,-2.8 11,-2.8 -2,-0.3 2,-0.4 -0.798 5.2-150.9-123.0 159.6 27.6 5.2 28.5 32 213 A I E +eF 153 41C 2 120,-1.6 122,-2.1 -2,-0.3 123,-0.7 -0.995 36.5 125.7-132.2 129.7 26.6 4.8 32.2 33 214 A S E - F 0 40C 0 7,-2.0 7,-1.5 -2,-0.4 150,-0.1 -0.973 54.5 -70.5-175.9 161.5 26.5 7.7 34.7 34 215 A M E + F 0 39C 61 -2,-0.3 2,-0.4 148,-0.2 5,-0.2 -0.291 32.4 179.5 -71.6 143.7 24.4 9.6 37.2 35 216 A R E > S- F 0 38C 106 3,-2.2 3,-1.9 -2,-0.0 -2,-0.0 -0.947 79.9 -21.7-140.3 115.9 21.4 11.8 36.4 36 217 A D T 3 S- 0 0 168 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 0.918 128.5 -50.6 43.6 50.8 19.6 13.4 39.3 37 218 A G T 3 S+ 0 0 52 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.526 116.4 108.5 73.7 6.0 21.1 10.8 41.6 38 219 A K E < S-F 35 0C 113 -3,-1.9 -3,-2.2 -5,-0.1 2,-0.4 -0.949 70.3-123.5-113.4 138.1 20.0 7.7 39.6 39 220 A L E -F 34 0C 9 -2,-0.4 65,-2.9 65,-0.3 2,-0.3 -0.638 38.3-171.8 -77.9 129.7 22.6 5.6 37.7 40 221 A C E -FG 33 103C 5 -7,-1.5 -7,-2.0 -2,-0.4 2,-0.5 -0.919 26.9-144.9-126.5 150.8 21.6 5.4 34.1 41 222 A L E +FG 32 102C 5 61,-2.5 61,-2.9 -2,-0.3 2,-0.4 -0.955 31.2 179.9-106.2 132.4 22.6 3.6 30.9 42 223 A M E +FG 31 101C 4 -11,-2.8 -11,-2.8 -2,-0.5 2,-0.3 -0.992 17.0 178.5-138.0 140.7 22.3 5.8 27.8 43 224 A F E - G 0 100C 6 57,-1.3 57,-2.7 -2,-0.4 2,-0.5 -0.947 30.3-118.5-133.8 155.5 22.9 5.4 24.1 44 225 A R E - G 0 99C 8 -15,-0.5 -17,-2.8 -2,-0.3 2,-0.5 -0.814 19.8-161.4-102.3 134.0 22.2 8.0 21.5 45 226 A V E -DG 26 98C 0 53,-3.4 53,-2.9 -2,-0.5 -19,-0.2 -0.953 14.0-143.5-115.6 128.1 19.8 7.5 18.7 46 227 A G - 0 0 1 -21,-2.6 2,-0.2 -2,-0.5 50,-0.1 -0.156 7.8-128.3 -81.9 175.7 20.1 9.7 15.6 47 228 A D - 0 0 9 48,-0.1 2,-0.6 -23,-0.1 -22,-0.3 -0.536 27.6 -98.6-112.7-178.3 17.4 11.1 13.3 48 229 A L > - 0 0 12 3,-0.5 3,-1.3 46,-0.3 -24,-0.1 -0.945 25.0-143.2-109.5 121.0 16.9 11.0 9.6 49 230 A R T 3 S+ 0 0 94 -2,-0.6 -31,-0.2 1,-0.2 -30,-0.2 0.742 94.0 33.3 -55.7 -29.2 18.2 14.2 7.8 50 231 A N T 3 S+ 0 0 66 1,-0.2 2,-0.3 -33,-0.1 -1,-0.2 0.232 117.9 27.2-122.3 17.6 15.4 14.3 5.2 51 232 A S < - 0 0 16 -3,-1.3 -3,-0.5 -32,-0.2 -1,-0.2 -0.937 66.5-114.9-169.8 154.3 12.2 12.9 6.8 52 233 A H - 0 0 33 -2,-0.3 82,-1.7 -5,-0.1 2,-0.5 -0.391 22.8-135.3 -79.2 163.9 10.2 12.4 10.0 53 234 A I E > -H 133 0D 10 41,-0.4 3,-0.7 80,-0.2 41,-0.4 -0.963 22.0-153.3-125.8 108.8 9.4 9.0 11.5 54 235 A V E 3 S+H 132 0D 64 78,-2.5 78,-2.9 -2,-0.5 3,-0.1 -0.479 75.8 15.6 -84.0 152.0 5.9 8.8 12.7 55 236 A E E 3 S+ 0 0 180 1,-0.2 -1,-0.2 76,-0.2 2,-0.2 0.877 91.3 178.7 53.4 37.3 4.7 6.5 15.5 56 237 A A E < + 0 0 5 -3,-0.7 36,-0.9 36,-0.4 2,-0.3 -0.518 5.3 168.2 -75.7 137.6 8.3 6.2 16.3 57 238 A S E -HI 130 91D 32 73,-1.9 73,-2.6 34,-0.3 2,-0.3 -0.989 21.9-147.1-151.7 155.3 9.3 4.1 19.2 58 239 A I E +H 129 0D 1 32,-1.8 2,-0.3 -2,-0.3 71,-0.2 -0.935 17.8 167.3-128.6 146.0 12.3 2.6 20.9 59 240 A R E -H 128 0D 89 69,-1.3 69,-2.0 -2,-0.3 2,-0.3 -0.938 16.1-150.0-147.2 163.8 12.8 -0.6 22.8 60 241 A A E -HJ 127 81D 1 21,-0.5 21,-2.6 -2,-0.3 2,-0.4 -0.998 2.0-155.1-143.0 144.2 15.8 -2.6 24.0 61 242 A K E -HJ 126 80D 40 65,-2.3 65,-2.6 -2,-0.3 2,-0.7 -0.930 12.4-140.2-114.9 139.4 16.5 -6.3 24.6 62 243 A L E -HJ 125 79D 12 17,-2.8 17,-0.9 -2,-0.4 2,-0.7 -0.882 15.1-162.4 -95.2 120.5 19.0 -7.8 26.9 63 244 A I E +HJ 124 78D 18 61,-2.8 61,-1.5 -2,-0.7 2,-0.3 -0.897 30.4 140.2-101.4 109.9 20.7 -10.8 25.4 64 245 A K - 0 0 74 13,-2.3 13,-0.3 -2,-0.7 59,-0.1 -0.872 48.3-125.1-153.7 122.6 22.4 -12.9 28.1 65 246 A S + 0 0 40 57,-0.3 2,-0.3 -2,-0.3 57,-0.1 -0.317 40.9 179.8 -60.8 140.4 22.6 -16.7 28.4 66 247 A K E -L 74 0E 98 8,-2.2 8,-4.8 -2,-0.0 2,-0.5 -0.963 30.5-133.1-147.2 163.9 21.3 -17.8 31.8 67 248 A Q E -L 73 0E 131 -2,-0.3 6,-0.3 6,-0.3 2,-0.1 -0.966 23.7-137.0-121.5 117.6 20.7 -20.7 34.1 68 249 A T > - 0 0 24 4,-3.2 3,-3.7 -2,-0.5 4,-0.2 -0.442 34.3-104.3 -67.7 143.3 17.4 -21.0 36.0 69 250 A S T 3 S+ 0 0 120 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.649 123.5 61.1 -39.7 -20.3 17.7 -22.1 39.6 70 251 A E T 3 S- 0 0 155 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.220 124.1-101.9 -97.7 13.7 16.4 -25.5 38.4 71 252 A G S < S+ 0 0 42 -3,-3.7 2,-0.4 1,-0.3 -2,-0.1 0.301 73.0 145.3 88.1 -11.1 19.4 -26.0 36.1 72 253 A E - 0 0 129 -4,-0.2 -4,-3.2 -5,-0.1 2,-0.5 -0.490 39.1-150.3 -63.2 117.5 17.6 -25.0 32.9 73 254 A F E -L 67 0E 127 -2,-0.4 -6,-0.3 -6,-0.3 -1,-0.1 -0.823 8.1-161.4 -95.2 123.5 20.2 -23.3 30.8 74 255 A I E > -L 66 0E 40 -8,-4.8 -8,-2.2 -2,-0.5 3,-1.1 -0.865 9.2-148.1-108.0 104.2 18.9 -20.5 28.4 75 256 A P T 3 S- 0 0 85 0, 0.0 -11,-0.1 0, 0.0 -10,-0.0 -0.468 81.1 -7.7 -67.6 134.8 21.4 -19.6 25.6 76 257 A L T 3 S- 0 0 116 -2,-0.1 -11,-0.2 1,-0.1 47,-0.0 0.804 87.3-166.6 47.2 41.2 21.0 -16.0 24.6 77 258 A N < - 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