==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 21-SEP-09 3JYC . COMPND 2 MOLECULE: INWARD-RECTIFIER K+ CHANNEL KIR2.2; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR X.TAO . 321 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20128.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 19.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 31 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 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 2 3 0 2 1 1 0 1 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 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 N 0 0 85 0, 0.0 2,-0.1 0, 0.0 284,-0.0 0.000 360.0 360.0 360.0-166.4 -9.8 -51.2 5.7 2 44 A R - 0 0 119 1,-0.1 3,-0.2 8,-0.0 286,-0.2 -0.345 360.0-173.7 -69.4 140.5 -13.4 -51.4 7.0 3 45 A F S S+ 0 0 76 1,-0.3 8,-1.7 -2,-0.1 2,-0.4 0.720 88.0 28.6 -97.2 -33.8 -15.8 -48.4 7.3 4 46 A V B S-A 10 0A 53 6,-0.2 -1,-0.3 7,-0.1 6,-0.2 -0.944 85.8-134.4-133.5 111.0 -18.5 -50.5 9.0 5 47 A K > - 0 0 82 4,-2.6 3,-1.9 -2,-0.4 -2,-0.0 -0.124 38.1 -95.9 -56.8 158.8 -17.5 -53.6 11.1 6 48 A K T 3 S+ 0 0 183 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.475 122.8 51.0 -60.1 1.6 -19.5 -56.7 10.5 7 49 A N T 3 S- 0 0 120 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.135 123.8 -91.5-125.8 19.0 -21.7 -55.9 13.5 8 50 A G S < S+ 0 0 43 -3,-1.9 -2,-0.1 1,-0.3 -3,-0.1 -0.112 79.9 137.8 99.3 -37.4 -22.7 -52.3 12.8 9 51 A Q - 0 0 116 -5,-0.1 -4,-2.6 1,-0.1 2,-0.6 -0.139 51.6-132.0 -46.1 130.7 -19.9 -50.6 14.7 10 52 A C B -A 4 0A 27 -6,-0.2 2,-2.2 160,-0.1 -6,-0.2 -0.813 4.3-138.3 -97.2 121.7 -18.6 -47.7 12.6 11 53 A N + 0 0 34 -8,-1.7 277,-1.7 -2,-0.6 2,-0.4 -0.247 61.9 110.9 -71.0 51.8 -14.8 -47.5 12.1 12 54 A V E -b 288 0B 27 -2,-2.2 2,-0.4 275,-0.2 277,-0.2 -0.985 46.5-160.2-133.8 143.8 -14.4 -43.7 12.6 13 55 A E E -b 289 0B 96 275,-2.0 277,-2.0 -2,-0.4 2,-0.3 -0.957 15.4-143.8-119.3 133.0 -12.8 -41.5 15.2 14 56 A F E -b 290 0B 21 -2,-0.4 2,-0.3 275,-0.2 277,-0.2 -0.737 23.1-179.9 -97.0 143.9 -13.7 -37.8 15.5 15 57 A T E +b 291 0B 40 275,-1.9 277,-1.4 -2,-0.3 278,-0.1 -0.973 47.3 24.5-144.9 158.6 -11.1 -35.2 16.4 16 58 A N + 0 0 104 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.875 66.6 163.6 59.2 45.5 -10.6 -31.5 17.1 17 59 A M 0 0 70 1,-0.1 -1,-0.2 -3,-0.1 276,-0.1 -0.803 360.0 360.0 -95.6 132.7 -14.1 -30.6 18.0 18 60 A D 0 0 205 -2,-0.4 -1,-0.1 274,-0.2 -2,-0.1 0.924 360.0 360.0 -46.5 360.0 -14.6 -27.3 19.8 19 ! 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 20 70 A M > 0 0 145 0, 0.0 3,-0.8 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-138.6 -54.6 -26.1 31.3 21 71 A F G > + 0 0 77 1,-0.3 3,-1.5 2,-0.1 4,-0.3 0.032 360.0 113.2 -79.2 29.1 -51.7 -26.9 33.7 22 72 A T G > S+ 0 0 90 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.675 72.1 62.3 -72.0 -16.1 -50.0 -28.7 30.9 23 73 A T G < S+ 0 0 75 -3,-0.8 3,-0.4 1,-0.2 -1,-0.3 0.414 81.6 83.7 -86.0 -1.4 -47.5 -25.8 31.1 24 74 A C G X S+ 0 0 36 -3,-1.5 3,-2.9 1,-0.2 -1,-0.2 0.814 72.0 73.5 -70.9 -31.3 -46.8 -27.0 34.6 25 75 A V T < S+ 0 0 34 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.906 117.0 21.6 -47.3 -45.3 -44.3 -29.6 33.2 26 76 A D T 3 S+ 0 0 79 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.2 -0.229 84.5 147.1-114.9 38.3 -42.0 -26.6 32.6 27 77 A I S < S- 0 0 48 -3,-2.9 2,-0.3 -6,-0.1 -1,-0.1 0.589 71.9 -60.3 -51.4 -12.7 -43.9 -24.5 35.2 28 78 A R - 0 0 35 -4,-0.2 -1,-0.1 -3,-0.1 0, 0.0 -0.967 50.6 -82.7 158.3-169.1 -40.4 -22.9 35.9 29 79 A W S S- 0 0 201 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.889 110.0 -24.6 -93.1 -58.1 -36.8 -23.4 37.0 30 80 A R S > S+ 0 0 168 -3,-0.1 4,-1.2 2,-0.1 5,-0.2 0.136 113.1 96.9-142.8 10.0 -37.2 -23.4 40.9 31 81 A Y T 4 S+ 0 0 191 1,-0.2 -3,-0.1 2,-0.2 -4,-0.0 0.562 86.0 58.9 -77.8 -6.5 -40.3 -21.4 41.2 32 82 A M T > S+ 0 0 17 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.780 99.7 53.1 -88.5 -32.7 -41.7 -24.9 41.5 33 83 A L H > S+ 0 0 91 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.799 111.9 44.5 -72.9 -29.9 -39.6 -25.7 44.5 34 84 A L H < S+ 0 0 117 -4,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.576 110.8 58.6 -85.8 -11.4 -40.8 -22.6 46.4 35 85 A L H > S+ 0 0 102 -5,-0.2 4,-1.2 2,-0.1 -2,-0.2 0.882 112.3 36.8 -81.1 -42.9 -44.2 -23.7 45.1 36 86 A F H X S+ 0 0 28 -4,-2.1 4,-2.5 2,-0.2 3,-0.4 0.941 112.9 54.8 -73.8 -51.1 -44.1 -27.1 46.8 37 87 A S H X S+ 0 0 57 -4,-2.1 4,-1.2 1,-0.3 -1,-0.2 0.676 112.9 48.1 -57.0 -13.8 -42.3 -25.9 49.9 38 88 A L H > S+ 0 0 103 2,-0.2 4,-2.0 3,-0.1 -1,-0.3 0.764 103.7 57.6 -94.4 -33.1 -45.2 -23.5 50.0 39 89 A A H X S+ 0 0 38 -4,-1.2 4,-1.7 -3,-0.4 -2,-0.2 0.881 111.1 46.5 -62.8 -37.9 -47.8 -26.2 49.5 40 90 A F H >X S+ 0 0 50 -4,-2.5 4,-2.8 2,-0.2 3,-0.8 0.999 109.6 49.2 -63.3 -73.5 -46.4 -27.9 52.6 41 91 A L H 3X S+ 0 0 78 -4,-1.2 4,-2.0 1,-0.3 -2,-0.2 0.781 111.8 52.6 -35.3 -42.8 -46.2 -24.9 54.8 42 92 A V H 3X S+ 0 0 90 -4,-2.0 4,-2.4 2,-0.2 -1,-0.3 0.936 113.0 40.4 -66.2 -49.1 -49.9 -24.0 53.9 43 93 A S H S+ 0 0 4 -4,-2.3 6,-1.5 2,-0.2 5,-1.2 0.745 111.9 52.7 -69.1 -24.1 -57.6 -28.2 71.6 56 106 A L H ><5S+ 0 0 70 -4,-1.2 3,-0.7 3,-0.2 -2,-0.2 0.962 115.6 36.2 -73.0 -56.2 -59.1 -24.8 72.3 57 107 A I H 3<5S+ 0 0 135 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.797 113.3 56.4 -69.1 -33.8 -62.7 -25.9 72.4 58 108 A H T 3<5S- 0 0 59 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.1 0.572 111.7-119.3 -77.8 -7.0 -62.1 -29.3 74.1 59 109 A G T X 5S+ 0 0 29 -3,-0.7 3,-0.8 -4,-0.2 -3,-0.2 0.650 73.3 130.2 80.4 18.3 -60.4 -27.4 76.9 60 110 A D G > < + 0 0 2 -5,-1.2 3,-3.5 -6,-0.3 -4,-0.2 0.881 50.4 79.2 -71.6 -40.9 -57.0 -29.1 76.5 61 111 A L G 3 S+ 0 0 33 -6,-1.5 -1,-0.2 1,-0.3 -5,-0.1 0.661 100.9 44.1 -43.9 -17.7 -54.8 -25.9 76.5 62 112 A E G < S+ 0 0 157 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.470 126.5 27.9-106.9 -6.5 -55.2 -25.9 80.3 63 113 A N < + 0 0 42 -3,-3.5 -1,-0.2 -4,-0.2 -2,-0.2 -0.399 70.0 160.8-151.7 61.9 -54.6 -29.6 80.9 64 114 A P S S+ 0 0 29 0, 0.0 12,-2.1 0, 0.0 13,-0.3 0.782 76.5 42.4 -56.8 -36.4 -52.3 -30.7 78.0 65 115 A G S S- 0 0 41 10,-0.2 2,-0.1 1,-0.1 10,-0.1 0.871 105.2-133.6 -83.1 -40.3 -51.1 -33.9 79.7 66 116 A G - 0 0 27 -6,-0.1 2,-0.2 5,-0.1 5,-0.2 -0.336 9.4-123.3 110.2 168.1 -54.3 -35.2 81.2 67 117 A D - 0 0 98 3,-2.1 -4,-0.0 -2,-0.1 0, 0.0 -0.596 41.6 -93.3-132.4-168.3 -55.7 -36.6 84.5 68 118 A D S S+ 0 0 177 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.482 132.4 40.6 -89.8 -5.7 -57.5 -39.8 85.4 69 119 A T S S+ 0 0 127 1,-0.2 2,-0.4 0, 0.0 -1,-0.1 0.619 115.1 50.3-111.9 -25.2 -60.6 -37.7 84.8 70 120 A F - 0 0 46 -10,-0.0 -3,-2.1 -7,-0.0 -1,-0.2 -0.953 54.9-176.1-129.2 119.8 -59.6 -35.7 81.7 71 121 A K - 0 0 87 -2,-0.4 -5,-0.1 -5,-0.2 -11,-0.1 -0.932 20.6-139.6-116.3 114.3 -58.1 -37.0 78.4 72 122 A P - 0 0 1 0, 0.0 32,-0.4 0, 0.0 3,-0.2 -0.014 19.0-120.6 -59.2 169.0 -57.1 -34.4 75.6 73 123 A a S S+ 0 0 3 1,-0.4 29,-3.1 31,-0.1 2,-0.4 0.883 105.1 12.7 -77.9 -42.6 -57.8 -35.0 71.9 74 124 A V E > S-D 101 0C 7 27,-0.3 3,-1.1 -23,-0.1 -1,-0.4 -0.976 93.9-119.5-136.7 115.2 -54.0 -34.8 71.1 75 125 A L E 3 S+D 100 0C 54 25,-3.1 25,-1.0 -2,-0.4 -10,-0.2 -0.257 88.7 14.0 -60.6 141.3 -51.6 -34.9 74.1 76 126 A Q T 3 S+ 0 0 57 -12,-2.1 2,-1.3 23,-0.2 -1,-0.2 0.632 74.5 139.5 71.6 17.9 -49.3 -32.0 74.7 77 127 A V < + 0 0 2 -3,-1.1 -1,-0.2 -13,-0.3 -3,-0.1 -0.729 14.4 153.8 -91.7 89.4 -50.9 -29.4 72.4 78 128 A N - 0 0 107 -2,-1.3 2,-0.2 -3,-0.1 -1,-0.2 0.420 63.5 -11.9 -96.8 -0.9 -50.5 -26.5 74.8 79 129 A G S > S- 0 0 20 -3,-0.1 4,-1.0 1,-0.1 -24,-0.1 -0.844 84.6 -74.4-168.3-157.5 -50.5 -23.7 72.2 80 130 A F H > S+ 0 0 79 -2,-0.2 4,-3.4 2,-0.2 5,-0.2 0.781 125.3 52.4 -93.0 -31.9 -50.3 -22.9 68.5 81 131 A V H > S+ 0 0 108 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.880 114.8 45.0 -69.2 -34.3 -46.6 -23.6 68.1 82 132 A A H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.897 115.6 46.6 -71.6 -39.8 -47.3 -27.0 69.8 83 133 A A H X S+ 0 0 0 -4,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.886 111.4 52.3 -67.1 -39.7 -50.4 -27.4 67.5 84 134 A F H X S+ 0 0 48 -4,-3.4 4,-2.4 2,-0.2 -2,-0.2 0.948 110.4 47.7 -60.8 -50.5 -48.3 -26.4 64.5 85 135 A L H X S+ 0 0 63 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.911 108.8 52.6 -58.4 -47.8 -45.6 -29.0 65.3 86 136 A F H X S+ 0 0 7 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.931 110.1 50.7 -55.0 -44.2 -48.1 -31.8 65.9 87 137 A S H >X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 3,-0.6 0.940 111.4 46.2 -57.1 -52.0 -49.6 -31.0 62.5 88 138 A I H 3X S+ 0 0 35 -4,-2.4 4,-2.6 1,-0.2 5,-0.4 0.939 110.3 54.4 -55.5 -51.7 -46.1 -31.1 60.8 89 139 A E H 3< S+ 0 0 4 -4,-2.9 6,-1.1 1,-0.2 5,-0.4 0.709 106.6 51.5 -56.7 -27.5 -45.2 -34.3 62.5 90 140 A T H << S+ 0 0 22 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.890 115.4 38.8 -78.0 -42.8 -48.4 -36.1 61.3 91 141 A Q H < S+ 0 0 19 -4,-1.6 -2,-0.2 -3,-0.2 -3,-0.1 0.925 117.0 46.1 -75.1 -49.4 -47.9 -35.2 57.6 92 142 A T S < S- 0 0 52 -4,-2.6 -1,-0.2 -5,-0.2 -3,-0.2 0.775 107.8-133.4 -62.3 -22.6 -44.1 -35.6 57.3 93 143 A T S S+ 0 0 113 -5,-0.4 -3,-0.2 -4,-0.3 -4,-0.1 0.657 71.2 124.2 74.0 23.5 -44.9 -38.8 59.2 94 144 A I + 0 0 83 -5,-0.4 -4,-0.1 -6,-0.3 -5,-0.1 0.977 37.7 177.6 -71.5 -56.0 -42.1 -38.1 61.6 95 145 A G - 0 0 43 -6,-1.1 -5,-0.1 -9,-0.1 -9,-0.1 0.961 14.1-167.3 50.5 66.2 -44.3 -38.3 64.7 96 146 A Y - 0 0 173 1,-0.1 -1,-0.1 -10,-0.0 4,-0.1 0.855 33.8-129.3 -49.4 -36.8 -41.7 -37.8 67.4 97 147 A G S S+ 0 0 42 2,-0.4 -1,-0.1 -11,-0.0 -2,-0.0 0.132 83.8 101.7 108.9 -21.2 -44.4 -38.9 69.7 98 148 A F S S+ 0 0 126 1,-0.1 2,-0.6 -22,-0.0 -12,-0.0 0.947 87.6 47.3 -61.9 -46.4 -44.4 -36.2 72.4 99 149 A R S S+ 0 0 46 -23,-0.1 -2,-0.4 -17,-0.0 2,-0.4 -0.851 88.1 169.0 -90.1 119.7 -47.5 -34.6 70.7 100 150 A C E -D 75 0C 59 -25,-1.0 -25,-3.1 -2,-0.6 -23,-0.1 -0.993 37.5-115.9-143.1 138.6 -49.8 -37.6 70.2 101 151 A V E -D 74 0C 47 -2,-0.4 -27,-0.3 -27,-0.3 2,-0.2 -0.401 30.1-157.5 -66.3 143.9 -53.5 -38.3 69.2 102 152 A T - 0 0 14 -29,-3.1 3,-0.3 3,-0.1 7,-0.1 -0.708 29.3-109.4-113.8 168.8 -55.5 -39.9 71.9 103 153 A E S S+ 0 0 144 -2,-0.2 -30,-0.1 1,-0.2 -29,-0.1 0.112 92.3 95.8 -89.4 28.1 -58.7 -41.9 71.2 104 154 A E S S+ 0 0 87 -32,-0.4 -1,-0.2 -31,-0.3 -31,-0.1 0.975 74.1 45.3 -80.8 -61.5 -60.9 -39.2 72.8 105 155 A a > - 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