==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 29-MAR-06 2GIX . COMPND 2 MOLECULE: INWARD RECTIFIER POTASSIUM CHANNEL 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.PEGAN,C.ARRABIT,P.A.SLESINGER,S.CHOE . 818 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36177.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 508 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 236 28.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 4 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 . 86 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 4 2 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 4 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 . 6 3 11 0 4 6 2 0 7 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 . 4 4 0 8 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 41 A S 0 0 66 0, 0.0 685,-3.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -87.1 30.0 -46.5 5.5 2 42 A H - 0 0 39 683,-0.2 742,-0.1 742,-0.1 4,-0.1 -0.861 360.0-132.6-140.3 145.7 32.9 -47.7 7.9 3 43 A G - 0 0 16 -2,-0.3 4,-0.1 2,-0.2 167,-0.1 -0.113 44.0-104.3 -69.5 169.8 36.4 -48.8 8.8 4 44 A R S S+ 0 0 166 165,-0.2 2,-0.2 168,-0.1 166,-0.1 0.898 102.5 60.4 -65.7 -40.8 37.3 -51.9 10.9 5 45 A S S S- 0 0 14 164,-0.4 -2,-0.2 167,-0.2 2,-0.1 -0.590 91.3-110.5 -92.7 144.4 38.1 -50.0 14.0 6 46 A R - 0 0 41 -2,-0.2 9,-0.2 1,-0.1 3,-0.1 -0.451 16.7-142.3 -64.4 151.1 35.7 -47.7 15.9 7 47 A F S S+ 0 0 5 1,-0.3 8,-2.3 -2,-0.1 2,-0.5 0.872 88.7 32.8 -82.4 -38.5 36.4 -44.0 15.7 8 48 A V B S-A 14 0A 0 6,-0.2 -1,-0.3 7,-0.1 6,-0.2 -0.981 81.7-138.9-123.4 122.1 35.4 -43.3 19.3 9 49 A K > - 0 0 78 4,-3.3 3,-2.6 -2,-0.5 755,-0.1 -0.424 30.8-103.9 -74.3 161.0 35.9 -45.9 22.1 10 50 A K T 3 S+ 0 0 55 1,-0.3 637,-0.2 755,-0.2 -1,-0.1 0.756 123.2 56.6 -55.9 -30.9 33.3 -46.4 24.8 11 51 A D T 3 S- 0 0 122 2,-0.1 -1,-0.3 754,-0.1 754,-0.1 0.231 123.2-105.5 -84.6 8.5 35.4 -44.5 27.3 12 52 A G S < S+ 0 0 1 -3,-2.6 2,-0.2 1,-0.3 -2,-0.1 0.289 74.4 140.5 83.7 -10.5 35.4 -41.4 24.9 13 53 A H - 0 0 96 -5,-0.1 -4,-3.3 751,-0.1 2,-0.6 -0.472 51.9-130.6 -57.9 126.2 39.0 -41.9 23.7 14 54 A C B -A 8 0A 13 -6,-0.2 2,-2.2 -2,-0.2 -6,-0.2 -0.800 9.2-136.0 -86.7 128.4 39.3 -41.2 20.0 15 55 A N + 0 0 23 -8,-2.3 158,-2.3 -2,-0.6 2,-0.4 -0.346 63.3 118.9 -80.1 56.2 41.1 -44.0 18.2 16 56 A V E -b 173 0B 23 -2,-2.2 2,-0.4 156,-0.2 158,-0.2 -0.950 45.5-161.5-130.3 139.1 43.2 -41.6 16.1 17 57 A Q E -b 174 0B 87 156,-2.5 158,-3.0 -2,-0.4 2,-0.4 -0.992 15.2-142.8-122.6 133.8 47.0 -41.1 15.8 18 58 A F E -b 175 0B 79 -2,-0.4 2,-0.3 156,-0.2 158,-0.2 -0.799 20.1-175.2 -94.3 131.8 48.4 -37.9 14.3 19 59 A I E +b 176 0B 46 156,-2.8 158,-2.4 -2,-0.4 159,-0.3 -0.919 59.3 18.7-125.4 155.6 51.5 -38.1 12.1 20 60 A N + 0 0 99 -2,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.821 68.6 165.1 60.5 35.0 53.8 -35.5 10.5 21 61 A V - 0 0 53 -3,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.770 48.8-121.6 -82.9 112.4 52.5 -32.7 12.7 22 62 A G - 0 0 86 -2,-0.7 -1,-0.2 -3,-0.1 2,-0.1 0.726 56.0-114.1 -22.4 -71.6 55.2 -30.1 12.0 23 63 A E + 0 0 78 -3,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.216 67.9 11.6 143.1 142.9 56.0 -30.1 15.8 24 64 A K S S+ 0 0 113 1,-0.1 2,-0.3 -2,-0.1 4,-0.0 0.897 74.5 174.1 44.1 83.0 55.8 -27.8 18.9 25 189 A R - 0 0 71 -3,-0.0 2,-0.5 0, 0.0 -1,-0.1 -0.741 41.5-125.2-116.9 158.0 53.7 -24.8 17.8 26 190 A N S S+ 0 0 71 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.891 99.6 29.9 -88.9 138.9 52.1 -21.7 19.2 27 191 A E - 0 0 135 -2,-0.5 -1,-0.2 1,-0.1 120,-0.0 0.827 64.5-166.3 69.0 106.8 48.4 -22.1 18.1 28 192 A T S S+ 0 0 34 -3,-0.1 25,-2.3 2,-0.0 2,-0.4 0.589 70.7 81.5-101.5 -14.0 47.4 -25.7 17.9 29 193 A L E -D 52 0C 8 23,-0.2 2,-0.3 24,-0.2 23,-0.2 -0.752 69.1-175.2 -81.4 137.6 44.1 -24.9 16.0 30 194 A V E -D 51 0C 39 21,-2.3 21,-2.6 -2,-0.4 2,-0.3 -0.994 21.2-151.3-139.3 142.1 45.0 -24.5 12.3 31 195 A F E -D 50 0C 12 -2,-0.3 19,-0.2 19,-0.2 119,-0.1 -0.869 37.9 -98.2-105.1 148.6 43.2 -23.5 9.0 32 196 A S - 0 0 1 17,-2.4 149,-0.1 -2,-0.3 -1,-0.1 -0.302 31.9-119.5 -57.5 149.2 44.3 -24.7 5.6 33 197 A H S S+ 0 0 109 116,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.855 94.9 34.3 -61.4 -35.7 46.5 -22.1 3.7 34 198 A N - 0 0 45 147,-0.2 15,-0.4 117,-0.1 2,-0.2 -0.881 69.0-142.5-119.9 156.8 43.9 -22.0 0.9 35 199 A A E -e 156 0C 1 120,-1.5 122,-3.2 -2,-0.3 2,-0.3 -0.643 24.2-147.5-102.9 167.9 40.2 -22.2 0.5 36 200 A V E -eF 157 47C 0 11,-2.6 11,-2.7 120,-0.2 2,-0.5 -0.947 12.3-147.7-135.2 153.9 38.6 -23.9 -2.5 37 201 A I E +eF 158 46C 0 120,-2.0 122,-2.7 -2,-0.3 123,-0.8 -0.997 40.0 138.7-117.8 127.1 35.6 -23.6 -4.7 38 202 A A E - F 0 45C 1 7,-2.4 7,-2.6 -2,-0.5 2,-0.3 -0.982 53.1 -87.1-157.1 166.9 34.2 -26.9 -6.0 39 203 A M E + F 0 44C 32 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.611 37.0 178.9 -78.1 136.1 31.1 -28.9 -6.7 40 204 A R E > S- F 0 43C 35 3,-2.6 3,-1.2 -2,-0.3 -2,-0.0 -0.930 71.8 -25.0-141.2 114.0 29.7 -31.0 -3.9 41 205 A D T 3 S- 0 0 67 -2,-0.4 3,-0.1 1,-0.2 -1,-0.0 0.888 128.4 -43.6 43.6 54.6 26.5 -33.0 -4.6 42 206 A G T 3 S+ 0 0 52 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.463 119.5 100.3 83.8 4.8 25.3 -30.7 -7.3 43 207 A K E < S-F 40 0C 104 -3,-1.2 -3,-2.6 -5,-0.0 2,-0.5 -0.961 72.0-124.1-130.2 139.9 26.1 -27.4 -5.6 44 208 A L E -F 39 0C 5 -2,-0.4 65,-2.4 65,-0.3 2,-0.4 -0.703 41.2-175.7 -82.2 126.9 28.9 -25.0 -6.0 45 209 A C E -FG 38 108C 4 -7,-2.6 -7,-2.4 -2,-0.5 2,-0.5 -0.966 30.9-139.1-130.6 142.7 30.5 -24.6 -2.5 46 210 A L E +FG 37 107C 2 61,-2.7 61,-3.3 -2,-0.4 2,-0.3 -0.876 37.2 180.0 -90.2 127.5 33.3 -22.5 -0.9 47 211 A M E +FG 36 106C 0 -11,-2.7 -11,-2.6 -2,-0.5 2,-0.3 -0.927 16.1 176.7-132.3 153.0 35.2 -24.8 1.5 48 212 A W E - G 0 105C 1 57,-1.6 57,-3.3 -2,-0.3 2,-0.4 -0.966 25.4-120.0-149.9 162.8 38.1 -24.5 3.9 49 213 A R E - G 0 104C 11 -15,-0.4 -17,-2.4 -2,-0.3 2,-0.4 -0.856 19.9-170.2-114.5 141.2 39.7 -26.9 6.2 50 214 A V E -DG 31 103C 0 53,-3.0 53,-2.4 -2,-0.4 2,-0.3 -0.959 7.0-171.9-128.3 144.7 40.2 -26.7 10.0 51 215 A G E -D 30 0C 0 -21,-2.6 -21,-2.3 -2,-0.4 2,-0.5 -0.944 18.0-143.9-137.3 159.4 42.3 -28.9 12.3 52 216 A N E +D 29 0C 11 48,-0.4 -23,-0.2 -2,-0.3 -2,-0.0 -0.986 21.0 165.8-125.8 115.4 43.0 -29.5 16.0 53 217 A L + 0 0 58 -25,-2.3 -24,-0.2 -2,-0.5 -1,-0.1 0.264 40.9 127.5-107.9 5.5 46.5 -30.4 17.1 54 218 A Q - 0 0 28 -26,-0.2 -2,-0.1 2,-0.1 4,-0.1 0.035 69.9-125.7 -54.1 168.8 45.7 -29.8 20.8 55 219 A K S S+ 0 0 224 2,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.383 95.9 49.4 -87.0 -4.1 46.4 -32.3 23.6 56 220 A S S S- 0 0 20 83,-0.0 -2,-0.1 1,-0.0 2,-0.1 -0.843 92.0 -95.8-136.8 161.3 42.7 -31.8 24.4 57 221 A H - 0 0 32 -2,-0.3 82,-2.8 705,-0.1 2,-0.7 -0.448 35.5-121.0 -74.6 151.5 39.2 -31.8 22.8 58 222 A L E > -H 138 0D 4 41,-0.4 3,-0.6 80,-0.2 41,-0.3 -0.898 32.1-148.2 -96.9 111.1 37.6 -28.5 21.8 59 223 A V E 3 S+H 137 0D 0 78,-3.7 78,-2.6 -2,-0.7 703,-0.1 -0.583 72.2 1.2 -86.4 141.2 34.4 -28.3 23.7 60 224 A E E 3 S- 0 0 57 -2,-0.2 -1,-0.2 76,-0.2 2,-0.2 0.927 89.4-177.0 47.8 51.3 31.3 -26.5 22.3 61 225 A A E < + I 0 97D 1 -3,-0.6 36,-1.9 36,-0.5 2,-0.3 -0.547 8.6 165.9 -80.6 142.4 33.3 -25.8 19.0 62 226 A H E -HI 135 96D 29 73,-2.2 73,-2.6 34,-0.3 2,-0.3 -0.986 21.2-138.7-158.0 151.8 31.6 -23.8 16.3 63 227 A V E +H 134 0D 2 32,-2.1 2,-0.3 -2,-0.3 71,-0.2 -0.806 15.7 175.9-114.0 155.8 32.7 -21.9 13.1 64 228 A R E -H 133 0D 6 69,-2.1 69,-2.5 -2,-0.3 2,-0.3 -0.960 8.4-163.3-146.0 166.4 31.9 -18.7 11.4 65 229 A A E -HJ 132 86D 1 21,-0.6 21,-2.9 -2,-0.3 2,-0.4 -0.982 5.7-168.5-146.1 146.6 33.0 -16.8 8.3 66 230 A Q E -HJ 131 85D 5 65,-2.6 65,-2.6 -2,-0.3 2,-0.5 -1.000 20.3-134.2-135.8 141.1 32.6 -13.2 7.2 67 231 A L E -HJ 130 84D 10 17,-2.9 17,-2.9 -2,-0.4 2,-0.5 -0.821 26.3-150.5 -86.9 127.1 33.2 -11.3 4.0 68 232 A L E +HJ 129 83D 2 61,-3.2 61,-1.1 -2,-0.5 2,-0.3 -0.903 33.6 134.1-103.2 120.5 35.0 -8.1 4.8 69 233 A K E - J 0 82D 69 13,-1.9 13,-3.8 -2,-0.5 2,-0.2 -0.980 48.7-115.5-153.6 163.5 34.5 -5.0 2.5 70 234 A S E - 0 0 30 138,-2.6 2,-0.3 -2,-0.3 11,-0.1 -0.632 38.6-178.2 -88.9 159.3 33.9 -1.3 2.7 71 235 A R E - J 0 79D 66 8,-1.9 8,-3.4 -2,-0.2 2,-0.5 -0.989 25.9-132.4-152.3 166.2 30.6 0.0 1.3 72 236 A I E - J 0 78D 106 -2,-0.3 6,-0.2 6,-0.2 2,-0.0 -0.977 25.1-137.2-115.9 126.2 28.5 3.2 0.6 73 237 A T > - 0 0 5 4,-2.3 3,-2.1 -2,-0.5 174,-0.0 -0.309 29.7-105.3 -71.6 163.9 24.9 3.3 1.6 74 238 A S T 3 S+ 0 0 91 1,-0.3 -1,-0.1 2,-0.1 173,-0.1 0.754 123.5 60.5 -57.6 -25.3 22.2 4.8 -0.6 75 239 A E T 3 S- 0 0 45 2,-0.1 -1,-0.3 171,-0.1 171,-0.1 0.435 124.8-104.8 -80.7 2.1 22.2 7.8 1.8 76 240 A G < + 0 0 46 -3,-2.1 2,-0.4 1,-0.2 -2,-0.1 0.619 68.4 152.3 85.6 12.6 25.9 8.3 0.9 77 241 A E - 0 0 10 1,-0.0 -4,-2.3 2,-0.0 2,-0.5 -0.620 38.8-139.6 -83.3 134.2 27.3 6.9 4.2 78 242 A Y E -J 72 0D 107 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.810 14.3-168.3 -91.0 124.1 30.8 5.4 4.0 79 243 A I E -J 71 0D 15 -8,-3.4 -8,-1.9 -2,-0.5 3,-0.3 -0.943 6.0-162.8-109.3 107.0 31.2 2.2 6.0 80 244 A P E S+ 0 0 29 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.853 79.9 23.1 -62.2 -32.9 34.9 1.4 6.3 81 245 A L E - 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