==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 26-NOV-02 1N9P . COMPND 2 MOLECULE: G PROTEIN-ACTIVATED INWARD RECTIFIER POTASSIUM CH . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.NISHIDA,R.MACKINNON . 197 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11926.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 29.4 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 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 3 0 1 3 0 0 0 1 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 1 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 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 43 A R 0 0 266 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.7 -23.6 10.9 73.9 2 44 A Q - 0 0 91 1,-0.0 2,-0.3 2,-0.0 163,-0.1 -0.415 360.0-155.9 -66.6 138.1 -20.5 11.4 76.2 3 45 A R - 0 0 112 161,-0.1 163,-0.2 -2,-0.1 3,-0.1 -0.868 20.1-139.0-118.2 149.8 -18.9 14.8 75.8 4 46 A F S S+ 0 0 64 -2,-0.3 8,-3.6 1,-0.2 2,-0.4 0.843 94.3 31.7 -73.2 -34.1 -15.3 15.9 76.6 5 47 A V B S-A 11 0A 48 6,-0.3 6,-0.2 7,-0.1 -1,-0.2 -0.990 80.8-135.5-130.7 125.6 -16.4 19.2 78.1 6 48 A D > - 0 0 62 4,-3.3 3,-2.0 -2,-0.4 -2,-0.0 -0.267 34.9-100.9 -71.2 166.0 -19.6 19.8 80.0 7 49 A K T 3 S+ 0 0 178 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.820 124.4 53.6 -58.0 -32.2 -21.7 23.0 79.3 8 50 A N T 3 S- 0 0 131 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.394 125.4 -99.8 -85.2 2.7 -20.2 24.5 82.5 9 51 A G S < S+ 0 0 46 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.395 73.3 144.5 98.1 -4.8 -16.6 23.9 81.4 10 52 A R - 0 0 179 -5,-0.1 -4,-3.3 1,-0.1 2,-0.3 -0.557 46.0-132.8 -70.9 127.3 -15.9 20.8 83.4 11 53 A C B -A 5 0A 49 -2,-0.3 2,-0.6 -6,-0.2 -6,-0.3 -0.668 6.6-151.1 -84.7 134.5 -13.6 18.4 81.5 12 54 A N + 0 0 48 -8,-3.6 154,-0.9 -2,-0.3 2,-0.4 -0.443 47.3 132.2-102.2 57.5 -14.7 14.7 81.4 13 55 A V E -b 166 0B 17 -2,-0.6 2,-0.7 152,-0.1 154,-0.2 -0.921 44.7-152.5-115.1 133.8 -11.3 13.1 81.1 14 56 A Q E b 167 0B 101 152,-2.8 154,-2.4 -2,-0.4 -2,-0.1 -0.922 360.0 360.0-103.5 108.5 -10.0 10.1 83.2 15 57 A H 0 0 105 -2,-0.7 154,-0.1 152,-0.2 152,-0.0 -0.389 360.0 360.0 -75.9 360.0 -6.2 10.3 83.4 16 ! 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 17 63 A E 0 0 187 0, 0.0 30,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.0 3.8 9.5 91.2 18 190 A R + 0 0 192 2,-0.1 30,-0.3 30,-0.1 2,-0.2 0.701 360.0 112.5 -95.5 -24.1 5.3 13.0 91.5 19 191 A A S S- 0 0 63 1,-0.1 2,-1.8 28,-0.1 3,-0.2 -0.355 73.8-125.5 -55.9 114.9 8.3 12.8 89.2 20 192 A E + 0 0 66 -2,-0.2 -1,-0.1 1,-0.2 4,-0.1 -0.453 68.4 123.8 -68.6 84.7 7.4 15.0 86.2 21 193 A T + 0 0 79 -2,-1.8 -1,-0.2 2,-0.1 5,-0.1 0.338 59.7 63.3-125.3 2.3 7.9 12.6 83.4 22 194 A L S S+ 0 0 31 23,-0.3 23,-1.2 -3,-0.2 3,-0.1 0.071 79.7 88.4-114.5 23.1 4.5 12.6 81.6 23 195 A X S S+ 0 0 7 1,-0.3 21,-2.5 21,-0.2 2,-0.3 0.886 99.0 13.3 -85.7 -47.6 4.8 16.3 80.6 24 196 A F B S-D 43 0C 16 19,-0.2 -1,-0.3 -4,-0.1 19,-0.2 -0.972 87.8-103.3-131.5 146.4 6.6 15.9 77.3 25 197 A S - 0 0 1 17,-2.4 149,-0.1 -2,-0.3 -3,-0.1 -0.349 29.2-122.4 -66.8 150.1 7.2 12.7 75.2 26 198 A E S S+ 0 0 121 -5,-0.1 2,-0.3 15,-0.0 -1,-0.1 0.852 92.3 28.8 -62.5 -35.1 10.7 11.2 75.5 27 199 A H - 0 0 45 147,-0.2 15,-0.5 117,-0.1 2,-0.3 -0.812 68.0-140.6-125.4 164.3 11.1 11.5 71.7 28 200 A A E -e 149 0C 0 120,-2.5 122,-3.0 -2,-0.3 2,-0.3 -0.749 23.6-151.2-113.7 163.1 9.9 13.6 68.8 29 201 A V E -eF 150 40C 0 11,-2.7 11,-2.9 -2,-0.3 2,-0.4 -0.929 12.0-148.6-136.6 158.7 9.1 12.1 65.4 30 202 A I E +eF 151 39C 0 120,-2.0 122,-3.0 -2,-0.3 123,-0.3 -0.951 44.9 119.8-131.7 109.3 9.1 13.1 61.7 31 203 A S E - F 0 38C 0 7,-1.8 7,-3.0 -2,-0.4 2,-0.3 -0.933 61.1 -64.0-156.5 176.5 6.4 11.5 59.5 32 204 A X E + F 0 37C 54 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.527 43.8 165.9 -78.0 134.1 3.4 12.3 57.3 33 205 A R E > S- F 0 36C 108 3,-2.2 3,-1.6 -2,-0.3 -2,-0.0 -0.945 73.7 -12.0-148.1 120.5 0.2 13.9 58.6 34 206 A D T 3 S- 0 0 158 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.879 130.0 -52.6 56.3 41.2 -2.4 15.3 56.3 35 207 A G T 3 S+ 0 0 61 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.487 119.0 103.5 75.9 6.0 -0.1 15.1 53.3 36 208 A K E < S-F 33 0C 86 -3,-1.6 -3,-2.2 -5,-0.1 2,-0.5 -0.959 75.3-120.0-126.4 137.8 2.7 17.0 55.0 37 209 A L E -F 32 0C 1 -2,-0.4 65,-1.7 65,-0.2 2,-0.4 -0.611 46.4-171.0 -71.0 123.1 6.0 15.9 56.6 38 210 A T E -FG 31 101C 2 -7,-3.0 -7,-1.8 -2,-0.5 2,-0.5 -0.953 28.7-138.2-130.4 138.2 5.6 17.0 60.2 39 211 A L E -FG 30 100C 2 61,-2.6 61,-2.6 -2,-0.4 2,-0.3 -0.813 37.9-179.6 -88.3 128.1 7.8 17.2 63.3 40 212 A X E +FG 29 99C 5 -11,-2.9 -11,-2.7 -2,-0.5 2,-0.3 -0.965 20.4 168.0-137.0 150.1 5.8 16.0 66.2 41 213 A F E - G 0 98C 2 57,-1.2 57,-2.6 -2,-0.3 2,-0.4 -0.961 32.0-115.5-150.4 156.1 6.1 15.6 70.0 42 214 A R E - G 0 97C 7 -15,-0.5 -17,-2.4 -2,-0.3 2,-0.4 -0.785 20.0-165.6-104.7 139.8 3.6 14.9 72.7 43 215 A V E +DG 24 96C 0 53,-2.6 53,-2.6 -2,-0.4 -19,-0.2 -0.965 16.9 158.3-119.5 139.8 2.6 17.1 75.6 44 216 A G - 0 0 1 -21,-2.5 2,-0.3 -2,-0.4 -21,-0.2 0.447 43.2 -79.5-120.4 -91.6 0.6 15.9 78.6 45 217 A N - 0 0 11 -23,-1.2 2,-0.5 5,-0.1 -23,-0.3 -0.987 33.9 -86.5-173.3 168.8 0.7 17.8 81.9 46 218 A L - 0 0 21 3,-0.4 3,-0.4 -2,-0.3 5,-0.1 -0.827 26.8-152.5 -93.2 124.4 2.5 18.4 85.2 47 219 A R S S+ 0 0 93 -2,-0.5 3,-0.3 1,-0.2 -1,-0.1 0.808 96.5 40.5 -65.3 -31.6 1.7 15.9 87.9 48 220 A N S S+ 0 0 93 -30,-0.3 -1,-0.2 1,-0.2 2,-0.1 0.502 128.4 29.4 -96.7 -6.8 2.4 18.4 90.8 49 221 A S S S- 0 0 27 -3,-0.4 -3,-0.4 2,-0.0 -1,-0.2 -0.552 80.8-154.0-154.6 80.0 0.8 21.4 89.1 50 222 A H - 0 0 49 -3,-0.3 82,-3.5 -5,-0.1 83,-0.5 -0.347 12.7-165.2 -63.1 128.3 -2.1 20.5 86.7 51 223 A X E +H 131 0D 0 80,-0.3 80,-0.2 -2,-0.1 3,-0.1 -0.810 24.1 179.2-114.5 154.5 -2.7 23.0 83.9 52 224 A V E S+ 0 0 48 78,-1.1 40,-3.0 1,-0.3 2,-0.3 0.599 77.2 41.9-118.8 -37.8 -5.7 23.4 81.5 53 225 A S E +HI 130 91D 53 77,-0.6 77,-2.4 38,-0.2 -1,-0.3 -0.825 69.4 149.0-112.3 152.1 -4.5 26.4 79.5 54 226 A A E -HI 129 90D 4 36,-1.3 36,-2.4 -2,-0.3 2,-0.4 -0.974 36.5-129.8-174.1 157.3 -1.0 27.0 78.2 55 227 A Q E -HI 128 89D 60 73,-2.2 73,-2.6 -2,-0.3 2,-0.4 -0.978 24.7-159.8-118.3 139.3 1.2 28.6 75.4 56 228 A I E +H 127 0D 1 32,-2.2 2,-0.3 -2,-0.4 71,-0.2 -0.920 12.0 174.9-122.9 141.5 3.9 26.6 73.7 57 229 A R E -H 126 0D 65 69,-2.2 69,-2.9 -2,-0.4 2,-0.4 -0.973 13.1-152.0-139.2 157.0 6.9 27.7 71.7 58 230 A C E -H 125 0D 0 21,-0.5 21,-2.3 -2,-0.3 2,-0.4 -0.997 6.3-169.4-137.7 135.3 9.8 25.8 70.1 59 231 A K E -HJ 124 78D 46 65,-2.4 65,-2.8 -2,-0.4 2,-0.6 -0.947 16.9-141.1-123.8 140.3 13.4 26.9 69.4 60 232 A L E -HJ 123 77D 3 17,-3.4 17,-2.6 -2,-0.4 2,-0.5 -0.924 20.8-162.3-101.2 116.6 16.0 25.0 67.3 61 233 A L E +HJ 122 76D 26 61,-3.1 61,-1.9 -2,-0.6 2,-0.3 -0.885 27.5 132.2-102.6 128.8 19.4 25.3 68.9 62 234 A K E - J 0 75D 43 13,-2.0 13,-3.7 -2,-0.5 2,-0.3 -0.985 52.4-107.0-166.2 162.7 22.5 24.6 66.8 63 235 A S E + 0 0 61 57,-0.4 2,-0.3 -2,-0.3 57,-0.1 -0.726 46.7 162.6 -92.6 146.6 26.0 25.8 65.8 64 236 A R E - J 0 72D 86 8,-2.1 8,-4.1 -2,-0.3 2,-0.5 -0.990 38.6-124.3-164.1 158.1 26.3 27.2 62.2 65 237 A Q E - J 0 71D 142 -2,-0.3 6,-0.3 6,-0.3 5,-0.0 -0.946 30.5-136.9-109.2 121.2 28.4 29.2 59.9 66 238 A T > - 0 0 13 4,-3.1 3,-2.4 -2,-0.5 -2,-0.0 -0.263 31.3-101.8 -69.8 164.0 26.6 32.2 58.2 67 239 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.717 124.0 64.4 -59.5 -18.9 27.2 32.8 54.5 68 240 A E T 3 S- 0 0 160 2,-0.1 3,-0.1 1,-0.0 -2,-0.0 0.474 122.4-106.7 -82.7 -4.3 29.5 35.6 55.7 69 241 A G S < S+ 0 0 45 -3,-2.4 2,-0.4 1,-0.3 -1,-0.0 0.446 73.1 142.1 92.8 1.0 31.8 33.0 57.2 70 242 A E - 0 0 117 1,-0.0 -4,-3.1 -5,-0.0 2,-0.6 -0.617 45.1-140.1 -80.6 131.1 30.8 33.8 60.8 71 243 A F E -J 65 0D 125 -2,-0.4 -6,-0.3 -6,-0.3 3,-0.1 -0.811 9.3-159.4 -92.5 123.6 30.6 30.8 63.1 72 244 A L E -J 64 0D 30 -8,-4.1 -8,-2.1 -2,-0.6 3,-0.4 -0.923 2.4-160.3-103.8 106.3 27.6 31.0 65.5 73 245 A P E S+ 0 0 89 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.899 83.7 7.2 -52.2 -45.5 28.4 28.7 68.5 74 246 A L E S+ 0 0 110 -11,-0.1 2,-0.3 -3,-0.1 -11,-0.2 -0.851 76.1 176.6-146.1 102.4 24.8 28.5 69.5 75 247 A D E -J 62 0D 39 -13,-3.7 -13,-2.0 -3,-0.4 2,-0.5 -0.804 20.3-140.6-106.0 147.1 22.1 30.0 67.3 76 248 A Q E -J 61 0D 114 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.949 15.9-169.5-111.1 127.1 18.4 29.8 68.0 77 249 A L E -J 60 0D 47 -17,-2.6 -17,-3.4 -2,-0.5 2,-0.2 -0.951 26.2-114.3-117.1 135.0 16.0 29.3 65.1 78 250 A E E -J 59 0D 96 -2,-0.4 2,-0.6 -19,-0.2 -19,-0.2 -0.454 21.6-160.0 -70.1 131.3 12.2 29.7 65.4 79 251 A L - 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