==== 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 24-JUL-04 1U4E . COMPND 2 MOLECULE: G PROTEIN-ACTIVATED INWARD RECTIFIER POTASSIUM CH . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.PEGAN,C.ARRABIT,W.ZHOU,W.KWIATKOWSKI,P.A.SLESINGER,S.CHOE . 200 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11987.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 30.0 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 . 26 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 5.5 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 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 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 2 0 2 1 1 2 0 0 1 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 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 42 A K 0 0 237 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.7 24.3 8.7 31.5 2 43 A R - 0 0 216 1,-0.1 2,-0.1 165,-0.0 0, 0.0 -0.093 360.0 -90.7 -50.0 138.6 25.5 12.3 30.4 3 44 A Q - 0 0 57 165,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.348 40.7-147.8 -59.5 128.6 24.6 14.9 33.0 4 45 A R - 0 0 114 -3,-0.1 9,-0.2 -2,-0.1 165,-0.1 -0.653 12.8-134.8 -87.9 150.6 21.2 16.7 32.5 5 46 A F S S+ 0 0 53 -2,-0.2 8,-2.9 1,-0.2 2,-0.4 0.893 93.4 29.4 -72.0 -38.3 20.5 20.4 33.5 6 47 A V B S-A 12 0A 48 6,-0.2 -1,-0.2 7,-0.1 6,-0.2 -0.991 82.3-133.8-128.4 134.8 17.2 19.7 35.3 7 48 A D > - 0 0 54 4,-2.9 3,-2.6 -2,-0.4 -2,-0.0 -0.354 35.2 -98.1 -83.1 166.0 16.4 16.5 37.0 8 49 A K T 3 S+ 0 0 183 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.797 124.2 53.5 -58.0 -31.6 13.0 14.7 36.5 9 50 A N T 3 S- 0 0 122 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.450 123.7 -99.1 -84.4 -1.4 11.8 16.2 39.6 10 51 A G S < S+ 0 0 41 -3,-2.6 2,-0.2 1,-0.3 -2,-0.1 0.271 74.0 139.5 108.9 -10.7 12.6 19.8 38.8 11 52 A R - 0 0 168 -5,-0.1 -4,-2.9 1,-0.1 2,-0.4 -0.472 47.2-135.1 -78.7 130.5 15.9 20.3 40.7 12 53 A C B -A 6 0A 25 -6,-0.2 2,-0.6 -2,-0.2 -6,-0.2 -0.779 2.8-149.3 -87.8 134.0 18.5 22.2 38.7 13 54 A N + 0 0 27 -8,-2.9 156,-2.6 -2,-0.4 2,-0.5 -0.459 53.0 129.8 -94.7 46.2 22.1 20.8 38.6 14 55 A V E -b 169 0B 18 -2,-0.6 2,-0.4 154,-0.2 156,-0.2 -0.926 41.3-160.4 -99.7 136.9 23.8 24.3 38.4 15 56 A Q E -b 170 0B 104 154,-3.7 156,-2.9 -2,-0.5 2,-0.7 -0.943 12.0-141.8-114.8 141.3 26.6 25.5 40.6 16 57 A H E +b 171 0B 48 -2,-0.4 2,-0.3 154,-0.2 3,-0.2 -0.828 31.7 176.5 -98.5 109.5 27.4 29.1 41.0 17 58 A G E +b 172 0B 15 154,-3.0 156,-2.8 -2,-0.7 157,-0.3 -0.781 45.6 23.8-120.9 160.0 31.2 29.8 41.2 18 59 A N 0 0 110 -2,-0.3 -1,-0.2 154,-0.2 154,-0.0 0.889 360.0 360.0 67.3 39.6 33.9 32.6 41.4 19 60 A L 0 0 108 -3,-0.2 3,-0.1 154,-0.1 -1,-0.1 0.704 360.0 360.0 -74.9 360.0 31.4 35.0 42.9 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 21 190 A R 0 0 114 0, 0.0 3,-0.4 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 39.5 25.9 43.2 40.7 22 191 A A - 0 0 76 1,-0.2 3,-0.1 -3,-0.1 4,-0.0 0.427 360.0 -4.4 -42.0 108.5 26.8 40.8 43.7 23 192 A E S S+ 0 0 113 1,-0.2 -1,-0.2 27,-0.1 2,-0.1 0.324 118.1 48.4 115.7 11.5 24.1 38.6 45.5 24 193 A T S S- 0 0 61 -3,-0.4 25,-3.2 1,-0.1 26,-0.4 0.012 112.6 -35.3-131.6-138.7 20.6 39.5 44.0 25 194 A L E S-D 48 0C 2 23,-0.2 2,-0.3 24,-0.2 23,-0.2 -0.869 70.9-169.0 -91.6 146.7 19.6 39.9 40.3 26 195 A M E -D 47 0C 11 21,-1.4 21,-2.8 -2,-0.4 2,-0.3 -0.937 16.7-155.0-142.9 156.4 22.4 41.2 38.2 27 196 A F E -D 46 0C 2 -2,-0.3 19,-0.2 19,-0.3 150,-0.0 -0.963 33.5 -97.7-132.7 140.6 23.1 42.6 34.7 28 197 A S - 0 0 2 17,-2.4 149,-0.1 -2,-0.3 148,-0.0 -0.274 31.7-123.8 -55.4 152.7 26.3 42.8 32.6 29 198 A E S S+ 0 0 127 15,-0.0 2,-0.3 118,-0.0 -1,-0.1 0.872 91.6 29.3 -63.6 -36.0 28.0 46.2 32.8 30 199 A H - 0 0 53 147,-0.2 15,-0.5 117,-0.1 2,-0.3 -0.774 66.7-143.5-124.4 161.6 27.8 46.5 29.0 31 200 A A E -e 152 0C 2 120,-2.1 122,-2.6 -2,-0.3 2,-0.3 -0.808 21.7-154.6-111.1 161.7 25.7 45.4 26.1 32 201 A V E -eF 153 43C 0 11,-2.3 11,-3.4 -2,-0.3 2,-0.4 -0.912 11.5-145.4-134.7 159.2 27.1 44.5 22.8 33 202 A I E +eF 154 42C 3 120,-2.2 122,-2.2 -2,-0.3 123,-0.4 -0.985 41.8 123.5-125.6 124.9 26.0 44.4 19.2 34 203 A S E - F 0 41C 0 7,-2.1 7,-2.5 -2,-0.4 2,-0.3 -0.950 59.4 -63.6-167.3 176.8 27.2 41.7 16.9 35 204 A M E + F 0 40C 48 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.555 46.2 166.6 -85.0 129.0 26.2 38.9 14.6 36 205 A R E > - F 0 39C 106 3,-2.5 3,-1.9 -2,-0.3 -2,-0.0 -0.933 69.8 -13.7-141.8 129.1 24.3 35.9 15.9 37 206 A D T 3 S- 0 0 153 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.818 131.2 -50.6 53.4 28.9 22.4 33.2 13.8 38 207 A G T 3 S+ 0 0 71 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.407 119.1 98.3 94.5 3.3 22.8 35.5 10.8 39 208 A K E < S-F 36 0C 123 -3,-1.9 -3,-2.5 -5,-0.1 2,-0.4 -0.951 77.0-111.8-130.7 144.0 21.4 38.7 12.3 40 209 A L E -F 35 0C 5 -2,-0.4 65,-2.8 65,-0.3 2,-0.4 -0.576 48.7-172.1 -64.5 121.0 22.7 41.9 13.9 41 210 A T E -FG 34 104C 2 -7,-2.5 -7,-2.1 -2,-0.4 2,-0.5 -0.974 28.9-141.9-130.9 132.0 21.7 41.5 17.6 42 211 A L E -FG 33 103C 3 61,-2.8 61,-3.1 -2,-0.4 2,-0.3 -0.814 36.7-177.4 -85.4 127.4 21.8 43.8 20.6 43 212 A M E +FG 32 102C 6 -11,-3.4 -11,-2.3 -2,-0.5 2,-0.3 -0.960 18.3 166.9-132.2 144.4 22.8 41.5 23.6 44 213 A F E - G 0 101C 3 57,-1.6 57,-2.3 -2,-0.3 2,-0.3 -0.946 30.0-117.4-145.5 170.6 23.2 41.9 27.3 45 214 A R E - G 0 100C 8 -15,-0.5 -17,-2.4 -2,-0.3 2,-0.3 -0.842 21.3-172.4-116.3 139.7 23.6 39.4 30.2 46 215 A V E -DG 27 99C 0 53,-2.0 53,-2.4 -2,-0.3 2,-0.3 -0.989 8.1-173.9-127.8 146.0 21.3 38.9 33.2 47 216 A G E -D 26 0C 0 -21,-2.8 -21,-1.4 -2,-0.3 2,-0.4 -0.837 17.6-142.3-133.4 166.0 21.9 36.6 36.2 48 217 A N E +D 25 0C 7 48,-0.4 -23,-0.2 -2,-0.3 6,-0.0 -0.917 22.7 164.5-139.3 110.1 20.2 35.4 39.3 49 218 A L + 0 0 17 -25,-3.2 -24,-0.2 -2,-0.4 -1,-0.1 0.139 45.7 104.8-106.4 11.9 22.0 34.9 42.5 50 219 A R - 0 0 72 -26,-0.4 -26,-0.1 2,-0.2 4,-0.1 -0.317 69.8-137.3 -58.2 169.4 19.1 34.7 45.0 51 220 A N S S+ 0 0 155 2,-0.1 2,-0.3 -2,-0.0 -1,-0.1 0.388 81.1 92.6-111.5 13.9 18.7 31.1 46.0 52 221 A S S S- 0 0 23 1,-0.0 2,-0.3 83,-0.0 -2,-0.2 -0.664 87.8-114.1 -73.7 140.6 14.9 31.5 45.7 53 222 A H - 0 0 85 -2,-0.3 82,-2.0 1,-0.0 2,-0.8 -0.605 26.2-126.3 -61.9 137.1 13.6 30.5 42.2 54 223 A M E > -H 134 0D 17 41,-0.4 3,-0.8 -2,-0.3 41,-0.3 -0.875 26.7-155.1 -89.3 108.1 12.2 33.4 40.4 55 224 A V E 3 S+H 133 0D 53 78,-2.1 78,-2.9 -2,-0.8 3,-0.1 -0.616 73.7 6.5 -89.8 141.7 8.7 32.5 39.4 56 225 A S E 3 S- 0 0 76 -2,-0.3 -1,-0.3 76,-0.2 2,-0.2 0.874 85.6-173.8 49.5 38.2 7.1 34.2 36.4 57 226 A A E < + 0 0 1 -3,-0.8 36,-1.7 36,-0.5 2,-0.4 -0.499 7.2 175.2 -55.3 124.7 10.5 36.0 35.6 58 227 A Q E -HI 131 92D 47 73,-2.7 73,-2.7 34,-0.2 2,-0.4 -1.000 17.1-158.5-143.5 141.0 9.9 38.4 32.7 59 228 A I E +H 130 0D 2 32,-2.0 2,-0.3 -2,-0.4 71,-0.2 -0.936 10.2 177.2-118.8 144.1 12.2 41.0 31.1 60 229 A R E -H 129 0D 73 69,-2.5 69,-2.9 -2,-0.4 2,-0.3 -0.958 11.8-154.3-138.0 163.6 11.3 44.1 29.1 61 230 A C E -H 128 0D 0 21,-0.5 21,-1.9 -2,-0.3 2,-0.4 -0.985 5.0-167.1-142.1 132.5 13.5 46.8 27.5 62 231 A K E -HJ 127 81D 49 65,-2.7 65,-3.5 -2,-0.3 2,-0.6 -0.989 16.3-140.6-121.5 133.8 12.7 50.4 26.6 63 232 A L E -HJ 126 80D 1 17,-3.1 17,-2.5 -2,-0.4 2,-0.5 -0.910 19.2-158.5 -87.1 119.7 14.8 52.7 24.5 64 233 A L E +HJ 125 79D 23 61,-3.2 61,-2.0 -2,-0.6 2,-0.3 -0.869 24.1 155.6 -98.9 122.5 14.7 56.2 26.0 65 234 A K E - J 0 78D 56 13,-2.5 13,-1.8 -2,-0.5 2,-0.3 -0.970 42.9-129.4-149.2 142.0 15.6 59.0 23.7 66 235 A S E + 0 0 60 -2,-0.3 2,-0.3 57,-0.3 57,-0.2 -0.621 48.5 153.9 -71.7 131.9 15.1 62.8 23.1 67 236 A R E - J 0 75D 88 8,-1.7 8,-3.4 -2,-0.3 2,-0.4 -0.981 42.7-120.2-153.2 171.4 13.9 63.3 19.5 68 237 A Q E - J 0 74D 138 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.918 28.7-134.4-118.2 125.2 11.9 65.6 17.2 69 238 A T > - 0 0 13 4,-2.5 3,-2.6 -2,-0.4 -2,-0.0 -0.442 29.4-105.0 -76.0 161.5 8.8 64.3 15.4 70 239 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.805 123.6 61.4 -56.0 -24.5 8.3 65.0 11.8 71 240 A E T 3 S- 0 0 159 2,-0.1 -2,-0.0 1,-0.1 -3,-0.0 0.388 123.4-108.1 -83.2 -0.3 5.7 67.6 12.9 72 241 A G < + 0 0 39 -3,-2.6 2,-0.4 1,-0.3 -1,-0.1 0.565 69.3 145.9 85.2 7.2 8.5 69.4 14.6 73 242 A E - 0 0 121 1,-0.0 -4,-2.5 2,-0.0 2,-0.6 -0.708 45.7-132.6 -72.5 133.4 7.5 68.6 18.3 74 243 A F E -J 68 0D 133 -2,-0.4 -6,-0.2 -6,-0.2 -8,-0.0 -0.699 16.6-165.5 -85.6 114.3 10.4 68.1 20.7 75 244 A L E > -J 67 0D 30 -8,-3.4 -8,-1.7 -2,-0.6 3,-0.7 -0.849 2.9-163.5 -98.7 99.6 10.0 64.9 22.8 76 245 A P E 3 S+ 0 0 81 0, 0.0 -10,-0.2 0, 0.0 -1,-0.1 0.642 80.7 4.4 -62.8 -22.5 12.5 65.2 25.7 77 246 A L E 3 S+ 0 0 105 -12,-0.1 -11,-0.3 -10,-0.1 2,-0.1 -0.237 76.8 178.9-162.0 67.9 12.5 61.6 26.7 78 247 A D E < -J 65 0D 44 -13,-1.8 -13,-2.5 -3,-0.7 2,-0.5 -0.343 20.3-138.6 -78.2 149.0 10.3 59.3 24.5 79 248 A Q E -J 64 0D 113 -15,-0.2 2,-0.4 -2,-0.1 -15,-0.2 -0.966 19.6-175.7-113.2 117.9 10.1 55.6 25.3 80 249 A L E -J 63 0D 47 -17,-2.5 -17,-3.1 -2,-0.5 2,-0.1 -0.945 28.9-111.1-112.6 144.3 10.2 53.1 22.4 81 250 A E E -J 62 0D 108 -2,-0.4 2,-0.5 -19,-0.2 -19,-0.2 -0.421 20.0-158.2 -67.5 137.8 9.8 49.4 22.8 82 251 A L - 0 0 2 -21,-1.9 -21,-0.5 -2,-0.1 2,-0.3 -0.945 24.0-129.6-115.4 112.0 12.8 47.0 22.2 83 252 A D + 0 0 54 -2,-0.5 21,-0.3 1,-0.1 -23,-0.1 -0.329 38.4 163.1 -62.1 115.4 11.4 43.6 21.5 84 253 A V S S- 0 0 13 -2,-0.3 18,-0.2 -25,-0.2 -1,-0.1 -0.037 79.1 -47.5-122.3 34.8 13.2 41.0 23.7 85 254 A G S >>>S+ 0 0 6 5,-0.1 4,-2.2 6,-0.1 3,-1.7 0.431 94.0 121.5 129.5 -9.6 10.7 38.2 23.2 86 255 A F T 345S+ 0 0 160 1,-0.2 -3,-0.0 2,-0.2 -26,-0.0 0.831 81.4 59.8 -60.7 -21.7 7.2 39.4 23.7 87 256 A S T 345S+ 0 0 77 1,-0.2 -1,-0.2 2,-0.1 -4,-0.0 0.574 122.3 18.2 -74.3 -20.7 6.8 38.0 19.9 88 257 A T T <45S- 0 0 113 -3,-1.7 -2,-0.2 0, 0.0 -1,-0.2 0.408 108.9-102.5-127.5 -9.4 7.7 34.3 20.8 89 258 A G T ><5S+ 0 0 39 -4,-2.2 3,-1.5 2,-0.0 -3,-0.2 0.478 85.2 127.1 89.1 4.7 7.3 34.1 24.6 90 259 A A T 3 < + 0 0 59 -5,-1.0 -4,-0.2 1,-0.3 -5,-0.1 0.667 56.5 72.5 -72.4 -12.4 11.0 34.3 25.0 91 260 A D T 3 S+ 0 0 14 -6,-0.8 -32,-2.0 2,-0.1 2,-0.8 0.496 77.1 83.7 -73.9 -5.4 10.7 37.2 27.4 92 261 A Q B < S-I 58 0D 99 -3,-1.5 -34,-0.2 -34,-0.2 2,-0.1 -0.877 82.8-150.5 -99.7 99.6 9.4 34.7 30.1 93 262 A L - 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