==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ALLERGEN 24-JUL-04 1U4F . COMPND 2 MOLECULE: INWARD RECTIFIER POTASSIUM CHANNEL 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.PEGAN,C.ARRABIT,W.ZHOU,W.KWIATKOWSKI,P.A.SLESINGER,S.CHOE . 784 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35846.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 509 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 234 29.8 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 . 99 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 5 1 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 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 2 11 1 2 8 0 0 9 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 . 4 4 1 7 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 45 A S 0 0 80 0, 0.0 2,-0.5 0, 0.0 167,-0.1 0.000 360.0 360.0 360.0 -23.4 42.0 43.7 65.9 2 46 A R - 0 0 40 165,-0.2 9,-0.4 1,-0.2 167,-0.1 -0.801 360.0-153.8 -94.9 132.3 41.8 44.2 62.1 3 47 A F S S+ 0 0 6 -2,-0.5 8,-2.0 1,-0.2 2,-0.4 0.885 83.9 36.7 -69.7 -39.3 42.4 41.1 60.1 4 48 A V B S-A 10 0A 0 6,-0.2 6,-0.2 7,-0.1 -1,-0.2 -0.949 81.3-138.4-118.3 134.7 43.7 43.0 57.1 5 49 A K > - 0 0 78 4,-3.9 3,-1.9 -2,-0.4 -2,-0.0 -0.415 29.7-103.2 -87.5 165.7 45.9 46.2 57.3 6 50 A K T 3 S+ 0 0 59 1,-0.3 611,-0.2 729,-0.2 -1,-0.1 0.745 121.8 50.9 -56.9 -27.3 45.6 49.3 55.2 7 51 A D T 3 S- 0 0 113 2,-0.1 -1,-0.3 728,-0.1 727,-0.2 0.400 124.4 -98.6 -94.1 1.4 48.6 48.3 53.2 8 52 A G S < S+ 0 0 1 -3,-1.9 727,-0.1 1,-0.4 -2,-0.1 0.110 80.9 126.9 107.4 -23.7 47.3 44.8 52.4 9 53 A H - 0 0 113 -5,-0.1 -4,-3.9 725,-0.1 2,-0.4 -0.348 54.4-127.0 -70.6 151.1 49.2 42.7 55.0 10 54 A C B -A 4 0A 23 -6,-0.2 2,-2.1 2,-0.1 -6,-0.2 -0.860 5.3-135.9-105.5 133.0 47.2 40.4 57.3 11 55 A N + 0 0 37 -8,-2.0 158,-2.4 -2,-0.4 2,-0.4 -0.449 64.8 122.1 -81.4 66.3 47.5 40.4 61.1 12 56 A V E -b 169 0B 30 -2,-2.1 2,-0.4 156,-0.2 158,-0.3 -0.987 43.6-163.9-134.2 141.7 47.6 36.7 61.4 13 57 A Q E -b 170 0B 118 156,-2.6 158,-3.0 -2,-0.4 2,-0.4 -0.979 12.2-146.6-124.5 135.3 50.2 34.3 62.9 14 58 A F E -b 171 0B 68 -2,-0.4 2,-0.3 156,-0.2 3,-0.2 -0.875 17.1-178.8-106.5 134.0 50.3 30.6 62.1 15 59 A I E +b 172 0B 50 156,-2.4 158,-1.6 -2,-0.4 159,-0.2 -0.900 62.4 24.3-126.3 157.0 51.4 28.0 64.6 16 60 A N S S+ 0 0 106 -2,-0.3 -1,-0.2 156,-0.2 156,-0.0 0.904 70.5 145.4 57.5 44.1 51.8 24.2 64.5 17 61 A V - 0 0 41 1,-0.2 6,-0.3 -3,-0.2 2,-0.1 0.748 44.9-147.0 -82.2 -25.6 52.2 24.4 60.7 18 62 A G - 0 0 49 4,-0.1 -1,-0.2 3,-0.1 -2,-0.0 -0.479 41.0 -18.7 91.5-165.1 54.7 21.5 60.7 19 63 A E >> - 0 0 118 -2,-0.1 3,-1.8 1,-0.1 4,-0.5 -0.273 66.4-106.1 -74.8 164.2 57.7 21.0 58.3 20 188 A K T 34 S+ 0 0 172 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.614 107.0 89.9 -65.7 -10.9 58.1 22.7 55.0 21 189 A R T 34 S+ 0 0 216 1,-0.0 -1,-0.3 2,-0.0 -3,-0.1 0.787 98.2 35.4 -54.8 -27.1 57.2 19.4 53.4 22 190 A N T <4 S+ 0 0 54 -3,-1.8 -2,-0.2 -5,-0.1 28,-0.1 0.845 70.5 125.0 -86.8 -92.2 53.7 20.8 53.7 23 191 A E < + 0 0 30 -4,-0.5 2,-0.2 -6,-0.3 28,-0.2 0.717 62.6 88.0 33.7 38.4 53.7 24.5 53.1 24 192 A T S S- 0 0 61 26,-0.1 25,-2.0 27,-0.0 -1,-0.1 -0.807 91.0 -52.2-144.4-176.1 51.1 24.2 50.3 25 193 A L E -D 48 0C 12 -2,-0.2 2,-0.3 23,-0.2 23,-0.2 -0.404 60.4-171.8 -64.5 137.5 47.4 24.0 49.7 26 194 A V E -D 47 0C 32 21,-3.0 21,-2.5 -2,-0.1 2,-0.3 -0.987 18.0-149.5-139.0 148.3 45.7 21.5 51.9 27 195 A F E -D 46 0C 13 -2,-0.3 19,-0.2 19,-0.2 119,-0.1 -0.864 34.2-101.2-112.8 147.5 42.3 19.8 52.3 28 196 A S - 0 0 0 17,-2.2 149,-0.1 -2,-0.3 148,-0.0 -0.392 29.3-127.4 -65.1 142.4 40.7 18.5 55.5 29 197 A H S S+ 0 0 100 15,-0.0 2,-0.2 -2,-0.0 -1,-0.1 0.901 90.3 40.8 -58.7 -41.0 41.0 14.8 55.8 30 198 A N S S- 0 0 35 147,-0.2 15,-0.5 117,-0.1 2,-0.3 -0.655 70.3-144.2-109.7 164.2 37.3 14.4 56.4 31 199 A A E -e 152 0C 1 120,-2.1 122,-3.0 -2,-0.2 2,-0.3 -0.798 20.2-152.6-116.1 162.8 34.1 16.0 55.0 32 200 A V E -eF 153 43C 0 11,-2.8 11,-3.2 -2,-0.3 2,-0.4 -0.941 13.3-153.7-139.6 160.2 31.0 16.8 57.0 33 201 A I E +eF 154 42C 5 120,-1.6 122,-2.5 -2,-0.3 123,-0.9 -0.999 37.2 128.1-132.7 129.5 27.3 17.2 56.7 34 202 A A E - F 0 41C 1 7,-1.8 7,-2.3 -2,-0.4 2,-0.1 -0.978 57.2 -71.9-171.4 165.3 25.3 19.3 59.1 35 203 A M E + F 0 40C 25 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.423 42.4 176.0 -70.4 140.4 22.8 22.1 59.4 36 204 A R E > S- F 0 39C 26 3,-2.2 3,-1.3 -2,-0.1 -2,-0.0 -0.903 70.4 -17.4-150.1 116.7 23.9 25.6 58.6 37 205 A D T 3 S- 0 0 79 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.844 131.2 -48.5 55.7 36.7 21.6 28.7 58.6 38 206 A G T 3 S+ 0 0 41 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.524 119.8 98.8 85.7 6.6 18.6 26.3 58.5 39 207 A K E < S-F 36 0C 100 -3,-1.3 -3,-2.2 -5,-0.1 2,-0.5 -0.970 75.7-114.6-131.1 145.7 19.8 24.1 55.6 40 208 A L E -F 35 0C 10 -2,-0.4 65,-2.2 65,-0.2 2,-0.3 -0.641 46.0-174.8 -75.6 122.5 21.5 20.7 55.4 41 209 A C E -FG 34 104C 2 -7,-2.3 -7,-1.8 -2,-0.5 2,-0.6 -0.929 30.3-139.0-128.4 147.0 25.0 21.3 53.9 42 210 A L E +FG 33 103C 2 61,-2.4 61,-2.0 -2,-0.3 2,-0.3 -0.890 37.8 179.0 -98.0 124.6 28.0 19.3 52.7 43 211 A M E +FG 32 102C 3 -11,-3.2 -11,-2.8 -2,-0.6 2,-0.3 -0.947 17.1 174.2-133.7 152.4 31.2 21.0 53.9 44 212 A W E - G 0 101C 1 57,-1.7 57,-3.7 -2,-0.3 2,-0.3 -0.980 27.2-113.6-150.0 158.6 34.9 20.6 53.8 45 213 A R E - G 0 100C 15 -15,-0.5 -17,-2.2 -2,-0.3 2,-0.4 -0.724 21.7-172.6-102.5 144.9 37.9 22.6 54.8 46 214 A V E +DG 27 99C 0 53,-2.4 53,-2.2 -2,-0.3 2,-0.3 -0.985 8.8 175.7-132.9 143.3 40.7 24.2 52.7 47 215 A G E -D 26 0C 0 -21,-2.5 -21,-3.0 -2,-0.4 2,-0.7 -0.993 28.8-139.2-148.2 153.9 43.9 25.9 53.9 48 216 A N E +D 25 0C 9 -2,-0.3 -23,-0.2 48,-0.3 -25,-0.0 -0.895 16.7 179.1-114.6 99.6 47.0 27.5 52.5 49 217 A L + 0 0 21 -25,-2.0 -26,-0.2 -2,-0.7 -1,-0.1 0.732 59.7 93.2 -70.3 -22.1 50.0 26.4 54.7 50 218 A R S S- 0 0 67 -3,-0.1 -26,-0.1 1,-0.1 -2,-0.1 0.117 82.4-125.1 -58.7-177.0 52.2 28.4 52.5 51 219 A K S S+ 0 0 179 -28,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.562 78.9 80.4-112.4 -11.2 53.0 32.0 53.4 52 220 A S S S- 0 0 28 1,-0.1 2,-0.2 83,-0.1 -2,-0.1 -0.513 83.6 -98.0 -97.0 164.6 52.0 33.8 50.2 53 221 A H - 0 0 27 -2,-0.2 82,-2.3 679,-0.1 2,-0.7 -0.508 27.7-133.1 -79.7 145.1 48.6 34.9 49.0 54 222 A L E > -H 134 0D 5 41,-0.5 3,-0.6 80,-0.2 41,-0.4 -0.900 24.9-144.6-102.2 111.3 46.7 32.8 46.5 55 223 A V E 3 S-H 133 0D 0 78,-3.5 78,-2.9 -2,-0.7 677,-0.1 -0.562 71.9 -1.2 -82.9 137.0 45.4 35.0 43.7 56 224 A E E 3 S- 0 0 57 -2,-0.3 -1,-0.2 76,-0.2 2,-0.2 0.937 85.6-178.5 52.8 51.2 42.1 34.5 42.0 57 225 A A E < + I 0 93D 1 -3,-0.6 36,-1.4 36,-0.6 2,-0.3 -0.592 7.2 167.3 -81.4 144.3 41.4 31.4 44.1 58 226 A H E -HI 131 92D 26 73,-1.9 73,-2.0 34,-0.3 2,-0.3 -0.968 22.2-137.4-157.0 145.8 38.2 29.5 43.4 59 227 A V E +H 130 0D 4 32,-2.3 2,-0.3 -2,-0.3 71,-0.2 -0.733 17.0 180.0-110.1 155.5 36.9 26.0 44.4 60 228 A R E -H 129 0D 16 69,-2.0 69,-2.7 -2,-0.3 2,-0.3 -0.950 3.1-171.0-146.3 162.0 35.1 23.3 42.5 61 229 A A E -H 128 0D 2 21,-0.4 21,-2.3 -2,-0.3 2,-0.3 -0.990 2.3-169.6-157.1 152.1 33.7 19.8 43.3 62 230 A Q E -HJ 127 81D 26 65,-2.2 65,-3.3 -2,-0.3 2,-0.6 -0.992 21.1-134.8-149.1 139.6 32.2 16.8 41.5 63 231 A L E -HJ 126 80D 13 17,-3.2 17,-2.6 -2,-0.3 2,-0.5 -0.817 25.2-153.1 -92.5 119.7 30.4 13.6 42.5 64 232 A L E +HJ 125 79D 6 61,-3.8 61,-1.7 -2,-0.6 2,-0.3 -0.827 30.8 144.9 -95.2 134.8 31.9 10.7 40.5 65 233 A K E - J 0 78D 87 13,-1.5 13,-1.0 -2,-0.5 2,-0.1 -0.871 45.6-119.6-170.5 132.7 29.6 7.8 40.0 66 234 A S E + 0 0 46 11,-0.3 2,-0.3 -2,-0.3 11,-0.1 -0.418 41.4 173.9 -72.2 149.3 29.0 5.3 37.2 67 235 A R E - J 0 75D 69 8,-1.9 8,-2.8 -2,-0.1 2,-0.4 -0.987 30.2-131.9-155.3 164.6 25.5 5.3 35.8 68 236 A I E - J 0 74D 117 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.972 23.2-139.9-120.6 134.3 23.2 4.0 33.1 69 237 A T > - 0 0 5 4,-2.1 3,-1.9 -2,-0.4 164,-0.0 -0.426 31.1-105.6 -86.1 167.1 21.0 6.2 31.0 70 238 A S T 3 S+ 0 0 98 1,-0.3 -1,-0.1 2,-0.1 163,-0.0 0.822 123.4 63.6 -61.7 -28.2 17.4 5.3 30.0 71 239 A E T 3 S- 0 0 42 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.668 120.8-112.5 -68.2 -16.6 18.9 4.6 26.6 72 240 A G < + 0 0 45 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.459 66.1 150.2 96.8 2.8 20.9 1.8 28.2 73 241 A E - 0 0 11 1,-0.1 -4,-2.1 -5,-0.0 2,-0.5 -0.533 40.1-139.4 -72.3 128.7 24.2 3.6 27.7 74 242 A Y E -J 68 0D 102 -2,-0.3 -6,-0.2 -6,-0.2 -1,-0.1 -0.774 13.6-164.5 -91.2 130.3 26.8 2.8 30.4 75 243 A I E > -J 67 0D 21 -8,-2.8 -8,-1.9 -2,-0.5 3,-0.7 -0.945 12.7-146.1-120.1 110.7 28.9 5.7 31.5 76 244 A P E 3 S- 0 0 19 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.859 84.3 -9.0 -35.6 -70.2 32.0 4.7 33.5 77 245 A L E 3 S- 0 0 27 -11,-0.1 -11,-0.3 -12,-0.1 0, 0.0 -0.557 73.5-156.1-140.7 77.3 32.2 7.6 36.0 78 246 A D E < -J 65 0D 32 -13,-1.0 -13,-1.5 -3,-0.7 2,-0.9 -0.220 15.9-135.0 -52.3 134.3 29.8 10.3 35.2 79 247 A Q E -J 64 0D 54 -15,-0.2 2,-0.6 -17,-0.0 -15,-0.2 -0.821 22.1-170.7-100.8 101.5 31.0 13.6 36.7 80 248 A I E -J 63 0D 65 -17,-2.6 -17,-3.2 -2,-0.9 -2,-0.0 -0.814 23.5-121.1 -96.3 119.9 28.2 15.5 38.4 81 249 A D E -J 62 0D 48 -2,-0.6 2,-0.6 -19,-0.2 -19,-0.2 -0.232 14.5-148.5 -61.1 140.3 28.9 19.0 39.5 82 250 A I - 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