==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 02-MAY-12 3VSQ . COMPND 2 MOLECULE: G PROTEIN-ACTIVATED INWARD RECTIFIER POTASSIUM CH . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.INANOBE,Y.KURACHI . 197 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11968.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 29.9 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 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 5.6 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 0 1 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 1 1 1 1 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 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 56 A Q 0 0 116 0, 0.0 10,-0.0 0, 0.0 165,-0.0 0.000 360.0 360.0 360.0 93.5 16.7 -21.0 11.0 2 57 A R - 0 0 131 1,-0.1 9,-0.2 8,-0.0 3,-0.1 -0.253 360.0-157.6 -76.7 149.3 20.1 -19.5 10.2 3 58 A Y S S+ 0 0 51 1,-0.2 8,-2.4 7,-0.1 2,-0.5 0.860 87.1 40.1 -84.7 -41.7 20.9 -16.0 9.2 4 59 A V B S-A 10 0A 55 6,-0.2 -1,-0.2 7,-0.1 6,-0.2 -0.942 81.9-141.3-114.7 124.8 24.2 -16.8 7.5 5 60 A R > - 0 0 95 4,-3.5 3,-2.2 -2,-0.5 -2,-0.0 -0.407 28.2-108.6 -76.9 158.6 24.5 -19.9 5.4 6 61 A K T 3 S+ 0 0 181 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.795 119.7 62.2 -53.9 -28.0 27.6 -22.1 5.4 7 62 A D T 3 S- 0 0 86 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.399 121.0-107.3 -83.5 5.2 28.3 -20.7 1.9 8 63 A G S < S+ 0 0 56 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.344 81.2 122.4 89.6 -6.9 28.6 -17.2 3.2 9 64 A K - 0 0 121 -5,-0.1 -4,-3.5 1,-0.0 2,-0.3 -0.519 57.1-123.6 -88.2 159.4 25.2 -16.0 1.8 10 65 A C B -A 4 0A 39 -6,-0.2 2,-1.2 -2,-0.2 -6,-0.2 -0.807 4.7-138.0-107.7 143.9 22.5 -14.5 4.0 11 66 A N + 0 0 22 -8,-2.4 157,-3.1 -2,-0.3 2,-0.4 -0.505 63.0 127.2 -91.2 61.9 18.8 -15.6 4.3 12 67 A V E -b 168 0B 20 -2,-1.2 2,-0.5 155,-0.2 157,-0.2 -0.973 44.2-160.2-125.3 132.3 17.6 -12.0 4.3 13 68 A H E -b 169 0B 94 155,-3.1 157,-3.0 -2,-0.4 2,-1.0 -0.959 12.6-146.0-111.0 129.8 14.9 -10.4 2.2 14 69 A H E -b 170 0B 55 -2,-0.5 3,-0.4 155,-0.2 2,-0.2 -0.790 30.2-168.0 -94.1 99.3 14.9 -6.6 1.9 15 70 A G E +b 171 0B 9 155,-2.4 157,-2.2 -2,-1.0 158,-0.2 -0.603 53.9 15.4-101.2 150.2 11.2 -5.8 1.6 16 71 A N 0 0 88 -2,-0.2 -1,-0.2 155,-0.2 155,-0.0 0.909 360.0 360.0 61.4 45.3 9.2 -2.6 0.6 17 72 A V 0 0 64 -3,-0.4 -2,-0.1 155,-0.0 -1,-0.0 0.689 360.0 360.0-118.5 360.0 12.3 -1.0 -0.9 18 ! 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 19 200 A K 0 0 119 0, 0.0 2,-0.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 137.7 12.4 4.2 -2.2 20 201 A R > - 0 0 179 1,-0.1 3,-2.0 2,-0.1 4,-0.2 -0.461 360.0-137.2 -62.4 126.4 15.6 6.0 -3.1 21 202 A A G > S+ 0 0 25 1,-0.3 3,-1.9 -2,-0.2 -1,-0.1 0.855 99.6 60.7 -54.9 -39.7 18.5 3.8 -1.8 22 203 A E G 3 S+ 0 0 142 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.486 96.4 60.9 -75.5 -0.5 20.4 6.8 -0.4 23 204 A T G < S+ 0 0 75 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.347 96.0 62.3-100.6 3.1 17.6 7.6 2.0 24 205 A L S < S+ 0 0 2 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.1 -0.029 80.4 84.0-116.6 29.4 17.9 4.2 3.7 25 206 A V S S+ 0 0 14 -3,-0.3 21,-2.4 1,-0.3 2,-0.4 0.880 99.8 15.7 -92.6 -50.8 21.4 4.7 5.0 26 207 A F B S-D 45 0C 20 -4,-0.2 -1,-0.3 19,-0.2 19,-0.2 -0.976 83.5-108.9-124.1 140.8 20.7 6.7 8.2 27 208 A S - 0 0 0 17,-2.2 149,-0.1 -2,-0.4 -3,-0.1 -0.301 27.9-125.4 -56.7 146.0 17.4 7.1 10.1 28 209 A T S S+ 0 0 77 -5,-0.1 2,-0.3 116,-0.0 -1,-0.1 0.813 91.8 36.4 -64.7 -31.2 16.1 10.7 9.8 29 210 A H - 0 0 65 147,-0.2 15,-0.5 117,-0.1 2,-0.3 -0.800 68.4-143.9-122.0 162.6 16.1 10.9 13.6 30 211 A A E -e 151 0C 2 120,-2.5 122,-3.0 -2,-0.3 2,-0.3 -0.835 21.5-151.6-115.3 160.8 18.0 9.8 16.6 31 212 A V E -eF 152 42C 0 11,-2.5 11,-2.9 -2,-0.3 2,-0.4 -0.926 9.9-149.1-133.2 157.5 16.4 8.7 19.9 32 213 A I E +eF 153 41C 1 120,-2.3 122,-3.1 -2,-0.3 123,-1.1 -0.995 38.2 126.7-126.0 126.0 17.2 8.6 23.6 33 214 A S E - F 0 40C 0 7,-1.8 7,-2.5 -2,-0.4 2,-0.2 -0.964 55.3 -74.4-164.4 175.0 15.8 6.0 26.0 34 215 A M E - F 0 39C 57 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.503 33.9-179.2 -84.5 140.0 16.8 3.3 28.5 35 216 A R E > S- F 0 38C 108 3,-2.8 3,-2.3 -2,-0.2 -2,-0.0 -0.957 75.1 -25.6-136.2 121.5 18.4 -0.0 27.7 36 217 A D T 3 S- 0 0 169 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.865 128.1 -46.7 42.5 47.6 19.2 -2.4 30.5 37 218 A G T 3 S+ 0 0 57 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.429 118.4 104.2 83.8 -0.7 19.4 0.4 33.0 38 219 A K E < S-F 35 0C 101 -3,-2.3 -3,-2.8 -5,-0.0 2,-0.5 -0.929 70.9-124.8-116.2 139.2 21.6 2.7 30.9 39 220 A L E -F 34 0C 6 -2,-0.4 65,-3.0 65,-0.4 2,-0.4 -0.704 37.8-169.6 -79.9 126.8 20.4 5.8 29.1 40 221 A C E -FG 33 103C 6 -7,-2.5 -7,-1.8 -2,-0.5 2,-0.5 -0.948 26.4-144.5-126.4 142.3 21.4 5.5 25.4 41 222 A L E -FG 32 102C 5 61,-2.6 61,-3.1 -2,-0.4 2,-0.3 -0.909 35.2-175.3 -97.1 127.9 21.5 7.7 22.3 42 223 A M E +FG 31 101C 2 -11,-2.9 -11,-2.5 -2,-0.5 2,-0.3 -0.927 19.4 172.6-132.9 145.8 20.6 5.6 19.3 43 224 A F E - G 0 100C 9 57,-1.8 57,-3.3 -2,-0.3 2,-0.4 -0.964 28.4-119.6-145.2 161.0 20.3 5.9 15.5 44 225 A R E - G 0 99C 6 -15,-0.5 -17,-2.2 -2,-0.3 2,-0.3 -0.830 21.3-167.0-109.7 142.7 19.7 3.3 12.8 45 226 A V E -DG 26 98C 0 53,-2.6 53,-2.5 -2,-0.4 2,-0.3 -0.954 4.3-160.6-126.9 147.6 21.9 2.4 9.9 46 227 A G - 0 0 1 -21,-2.4 50,-0.1 -2,-0.3 48,-0.1 -0.859 19.4-111.7-126.8 159.1 21.2 0.4 6.7 47 228 A D - 0 0 7 48,-0.5 2,-0.4 -2,-0.3 5,-0.1 -0.279 45.6 -89.3 -78.0 169.1 23.2 -1.4 4.0 48 229 A L > - 0 0 42 3,-0.4 3,-1.0 1,-0.1 2,-0.2 -0.675 46.2-117.4 -78.7 135.6 23.5 -0.3 0.4 49 230 A R T 3 S+ 0 0 25 -2,-0.4 -28,-0.1 1,-0.2 -1,-0.1 -0.519 93.9 8.8 -75.6 141.8 20.7 -1.7 -1.7 50 231 A N T 3 S+ 0 0 176 -2,-0.2 2,-0.2 -29,-0.0 -1,-0.2 0.476 128.0 63.6 67.2 4.0 21.7 -4.0 -4.6 51 232 A S S < S- 0 0 40 -3,-1.0 -3,-0.4 83,-0.0 2,-0.2 -0.779 79.0-135.3-159.8 113.1 25.2 -4.0 -3.2 52 233 A H - 0 0 47 -2,-0.2 82,-2.5 -5,-0.1 2,-0.4 -0.439 19.8-132.9 -70.0 134.2 26.4 -5.3 0.1 53 234 A I E -H 133 0D 8 41,-0.4 41,-0.3 80,-0.2 2,-0.3 -0.748 25.0-165.7 -89.6 136.3 28.8 -3.1 2.1 54 235 A V E +H 132 0D 41 78,-3.7 78,-2.3 -2,-0.4 3,-0.1 -0.799 62.8 23.4-124.8 159.2 31.9 -4.9 3.5 55 236 A R E S- 0 0 204 -2,-0.3 -1,-0.2 76,-0.2 2,-0.1 0.862 87.8-177.1 53.6 38.5 34.6 -4.0 6.1 56 237 A A E + I 0 92D 3 36,-0.5 36,-1.8 -3,-0.3 2,-0.3 -0.391 14.7 173.7 -77.6 140.4 31.9 -1.6 7.5 57 238 A S E -HI 130 91D 31 73,-2.5 73,-2.6 34,-0.3 2,-0.4 -0.996 17.3-148.0-144.2 149.0 32.5 0.7 10.5 58 239 A I E +H 129 0D 1 32,-2.1 2,-0.3 -2,-0.3 71,-0.2 -0.925 17.1 173.1-117.1 133.7 30.5 3.5 12.1 59 240 A R E -H 128 0D 86 69,-2.3 69,-2.8 -2,-0.4 2,-0.3 -0.938 10.5-160.4-131.8 164.8 31.9 6.6 13.9 60 241 A A E -HJ 127 81D 1 21,-0.5 21,-3.3 -2,-0.3 2,-0.4 -0.993 1.2-163.5-148.1 138.0 30.2 9.7 15.3 61 242 A K E -HJ 126 80D 41 65,-2.4 65,-2.9 -2,-0.3 2,-0.6 -0.967 15.3-139.6-124.5 135.3 31.3 13.2 16.2 62 243 A L E -HJ 125 79D 12 17,-3.0 17,-1.8 -2,-0.4 2,-0.5 -0.850 16.9-162.0 -88.4 124.5 29.7 15.9 18.4 63 244 A I E +HJ 124 78D 30 61,-3.3 61,-1.5 -2,-0.6 2,-0.3 -0.958 29.3 142.2-107.9 122.5 30.0 19.3 16.8 64 245 A K E - J 0 77D 71 13,-2.2 13,-0.6 -2,-0.5 59,-0.1 -0.881 49.1-117.1-165.9 123.4 29.3 22.0 19.4 65 246 A S E + 0 0 42 57,-0.4 2,-0.3 -2,-0.3 57,-0.1 -0.298 41.2 175.2 -61.3 145.4 30.9 25.4 20.1 66 247 A K E - J 0 74D 96 8,-1.7 8,-3.7 6,-0.0 2,-0.4 -0.984 27.1-140.7-149.2 162.0 32.6 25.7 23.4 67 248 A Q E - J 0 73D 127 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.991 23.5-131.3-125.0 131.6 34.6 28.1 25.5 68 249 A T > - 0 0 28 4,-2.6 3,-2.5 -2,-0.4 -2,-0.0 -0.388 30.1-106.5 -74.4 161.5 37.5 26.9 27.6 69 250 A S T 3 S+ 0 0 123 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.750 123.4 60.4 -60.2 -20.7 37.8 28.1 31.3 70 251 A E T 3 S- 0 0 158 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.417 125.0-104.7 -85.7 -0.1 40.6 30.3 30.1 71 252 A G < + 0 0 43 -3,-2.5 2,-0.5 1,-0.3 -2,-0.1 0.509 68.9 147.9 94.3 6.4 38.2 32.0 27.7 72 253 A E - 0 0 125 2,-0.0 -4,-2.6 1,-0.0 2,-0.5 -0.645 38.5-145.3 -75.7 121.2 39.2 30.6 24.4 73 254 A F E -J 67 0D 124 -2,-0.5 -6,-0.2 -6,-0.2 -8,-0.0 -0.770 12.8-167.8 -86.6 124.9 36.1 30.3 22.1 74 255 A I E > -J 66 0D 43 -8,-3.7 -8,-1.7 -2,-0.5 3,-1.1 -0.910 15.0-142.0-116.6 103.6 36.2 27.2 19.8 75 256 A P E 3 S- 0 0 86 0, 0.0 -10,-0.1 0, 0.0 -11,-0.1 -0.454 79.5 -9.5 -68.2 131.8 33.6 27.4 17.1 76 257 A L E 3 S- 0 0 113 -2,-0.2 -11,-0.3 1,-0.1 47,-0.0 0.874 85.6-159.8 50.6 45.0 32.0 24.0 16.3 77 258 A N E < -J 64 0D 46 -3,-1.1 -13,-2.2 -13,-0.6 2,-0.4 -0.312 8.3-137.8 -52.7 137.2 34.5 22.1 18.4 78 259 A Q E +J 63 0D 118 -15,-0.2 2,-0.3 -17,-0.0 -15,-0.2 -0.870 27.3 169.0-107.0 133.3 34.6 18.4 17.4 79 260 A T E -J 62 0D 60 -17,-1.8 -17,-3.0 -2,-0.4 2,-0.2 -0.998 35.7-106.5-144.0 147.8 34.8 15.4 19.7 80 261 A D E -J 61 0D 82 -2,-0.3 2,-0.5 -19,-0.2 -19,-0.2 -0.485 24.2-147.3 -77.0 136.9 34.4 11.7 19.2 81 262 A I E -J 60 0D 2 -21,-3.3 2,-0.5 -2,-0.2 -21,-0.5 -0.913 25.6-116.0-101.9 125.1 31.2 10.0 20.4 82 263 A N + 0 0 58 -2,-0.5 21,-0.3 1,-0.1 -23,-0.1 -0.462 48.1 153.7 -66.2 111.6 31.7 6.4 21.6 83 264 A V S S- 0 0 13 -2,-0.5 -25,-0.1 -25,-0.2 -1,-0.1 -0.082 82.7 -51.4-125.9 31.6 29.8 3.9 19.4 84 265 A G S >>>S+ 0 0 10 6,-0.1 4,-1.9 5,-0.1 5,-1.3 0.407 88.8 130.9 124.2 -0.6 32.0 0.8 20.0 85 266 A Y T 345S+ 0 0 174 1,-0.3 -3,-0.0 2,-0.2 -26,-0.0 0.795 76.1 53.1 -48.2 -40.0 35.6 1.8 19.3 86 267 A Y T 345S+ 0 0 191 1,-0.2 -1,-0.3 2,-0.1 -4,-0.0 0.772 120.7 29.7 -73.7 -25.8 36.9 0.2 22.6 87 268 A T T <45S- 0 0 98 -3,-1.2 -2,-0.2 0, 0.0 -1,-0.2 0.544 108.5-108.8-110.4 -9.8 35.3 -3.2 22.1 88 269 A G T ><5S+ 0 0 18 -4,-1.9 3,-1.6 4,-0.0 -3,-0.2 0.467 83.2 124.7 88.0 4.2 35.2 -3.5 18.3 89 270 A D T 3 < + 0 0 115 -5,-1.3 -4,-0.2 1,-0.3 -5,-0.1 0.562 61.0 69.8 -75.5 -6.9 31.5 -3.1 18.2 90 271 A D T 3 S+ 0 0 24 -6,-0.8 -32,-2.1 2,-0.1 2,-0.8 0.498 78.8 88.1 -83.9 -6.0 31.9 -0.2 15.8 91 272 A R E < S-I 57 0D 188 -3,-1.6 2,-0.3 -34,-0.2 -34,-0.3 -0.858 78.7-151.2 -90.7 109.4 32.9 -2.8 13.2 92 273 A L E -I 56 0D 26 -36,-1.8 2,-0.8 -2,-0.8 -36,-0.5 -0.608 30.1-153.8 -94.5 143.7 29.6 -3.7 11.7 93 274 A F - 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