==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT, MEMBRANE PROTEIN 27-JUL-01 1JO6 . COMPND 2 MOLECULE: POTASSIUM LARGE CONDUCTANCE CALCIUM-ACTIVATED . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.BENTROP,M.BEYERMANN,R.WISSMANN,B.FAKLER . 45 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5956.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 12 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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-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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 13.3 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 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 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 228 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.3 10.5 -9.8 -19.5 2 2 A F - 0 0 172 1,-0.1 2,-0.4 2,-0.0 0, 0.0 0.214 360.0-101.1 -62.0-168.9 13.0 -12.6 -19.1 3 3 A I - 0 0 109 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 -0.927 21.9-172.0-123.5 147.6 16.8 -12.0 -19.3 4 4 A W S S+ 0 0 211 -2,-0.4 -1,-0.1 2,-0.0 -2,-0.0 0.630 78.0 59.0-106.3 -25.1 19.2 -12.7 -22.1 5 5 A T S S- 0 0 70 2,-0.0 2,-0.1 0, 0.0 -2,-0.1 0.515 82.5-127.9 -76.3-135.7 22.3 -12.0 -20.0 6 6 A S + 0 0 115 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.493 58.9 103.2 173.1 111.5 23.2 -13.9 -16.8 7 7 A G - 0 0 60 -2,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.161 44.6-162.0 169.2 49.3 24.1 -12.6 -13.4 8 8 A R - 0 0 247 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.127 15.5-167.7 -47.0 137.6 21.2 -13.0 -11.0 9 9 A T - 0 0 131 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 -0.423 26.5 -67.5-116.7-167.9 21.6 -10.8 -7.9 10 10 A S - 0 0 102 -2,-0.2 -1,-0.2 1,-0.1 0, 0.0 -0.215 46.6-108.7 -78.2 172.7 20.0 -10.5 -4.5 11 11 A S + 0 0 41 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.937 50.6 149.7 -65.0 -96.4 16.5 -9.4 -3.8 12 12 A S S S+ 0 0 69 1,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.557 71.3 69.2 70.7 7.5 16.5 -5.9 -2.3 13 13 A Y S S+ 0 0 129 7,-0.0 -1,-0.1 4,-0.0 -2,-0.1 0.685 110.9 18.6-119.3 -46.2 13.2 -5.4 -4.0 14 14 A R S S+ 0 0 181 6,-0.0 5,-0.1 5,-0.0 6,-0.1 0.703 122.3 60.3 -99.1 -28.0 10.8 -7.7 -2.2 15 15 A H S S+ 0 0 148 4,-0.1 5,-0.1 3,-0.0 4,-0.1 0.995 85.7 75.5 -61.5 -78.8 12.8 -8.1 0.9 16 16 A D - 0 0 54 1,-0.2 3,-0.3 2,-0.1 4,-0.1 -0.016 67.7-154.6 -36.9 133.3 13.1 -4.6 2.2 17 17 A E S > S+ 0 0 167 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.746 93.8 59.1 -85.9 -27.6 9.8 -3.6 3.7 18 18 A K T 3 S+ 0 0 185 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.375 97.9 64.4 -81.0 4.4 10.4 0.1 3.0 19 19 A R T 3 S+ 0 0 154 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.528 102.4 45.7-101.2 -12.0 10.6 -0.8 -0.6 20 20 A N S < S+ 0 0 73 -3,-1.0 -1,-0.2 -5,-0.1 -2,-0.1 -0.177 92.6 81.9-122.2 36.6 7.0 -2.0 -0.8 21 21 A I S >> S+ 0 0 60 -3,-0.3 4,-2.0 2,-0.1 3,-1.8 0.667 74.5 70.4-108.9 -30.4 5.5 1.0 1.0 22 22 A Y H 3> S+ 0 0 138 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.893 97.6 52.1 -54.1 -44.5 5.4 3.4 -1.9 23 23 A Q H 34 S+ 0 0 127 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.567 109.5 55.6 -69.2 -8.2 2.6 1.3 -3.5 24 24 A K H X> S+ 0 0 141 -3,-1.8 3,-2.0 2,-0.2 4,-0.8 0.942 105.8 43.2 -86.3 -64.4 0.9 1.7 -0.1 25 25 A I H >X S+ 0 0 107 -4,-2.0 3,-2.5 1,-0.3 4,-1.1 0.909 112.1 56.1 -46.9 -50.0 0.8 5.4 0.4 26 26 A R H 3X S+ 0 0 180 -4,-2.0 4,-0.8 1,-0.3 -1,-0.3 0.771 102.1 57.7 -54.3 -26.9 -0.3 5.8 -3.2 27 27 A D H <4 S+ 0 0 91 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.699 102.9 53.3 -76.2 -20.5 -3.1 3.4 -2.3 28 28 A H H X< S+ 0 0 143 -3,-2.5 3,-0.7 -4,-0.8 -2,-0.2 0.666 101.4 59.7 -85.7 -19.7 -4.1 5.9 0.3 29 29 A D H >X S+ 0 0 95 -4,-1.1 3,-3.7 1,-0.2 4,-0.8 0.773 86.5 74.6 -77.3 -28.1 -4.2 8.7 -2.3 30 30 A L T 3< S+ 0 0 112 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.707 99.5 47.6 -56.5 -19.1 -6.8 6.7 -4.2 31 31 A L T <4 S+ 0 0 112 -3,-0.7 -1,-0.3 1,-0.1 4,-0.2 0.143 99.4 69.5-106.6 15.3 -9.1 7.9 -1.4 32 32 A D T <4 + 0 0 59 -3,-3.7 -2,-0.2 2,-0.2 -1,-0.1 0.543 65.3 95.8-105.3 -15.2 -7.8 11.5 -1.8 33 33 A K S < S+ 0 0 200 -4,-0.8 -1,-0.1 1,-0.3 -2,-0.1 0.794 96.5 39.4 -44.7 -31.0 -9.4 12.0 -5.1 34 34 A R S S+ 0 0 238 -3,-0.1 -1,-0.3 -4,-0.1 -2,-0.2 0.795 106.5 80.4 -88.6 -34.2 -12.2 13.6 -3.0 35 35 A K S S- 0 0 141 -4,-0.2 -3,-0.1 -6,-0.2 3,-0.1 -0.021 102.2 -59.1 -64.4 175.6 -9.8 15.3 -0.6 36 36 A T - 0 0 122 1,-0.1 -1,-0.1 0, 0.0 3,-0.1 0.002 67.3 -90.7 -52.5 163.8 -8.1 18.5 -1.4 37 37 A V - 0 0 121 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 0.006 69.1 -48.0 -68.1-178.7 -5.8 18.7 -4.4 38 38 A T + 0 0 115 -3,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.048 68.6 163.8 -49.8 154.6 -2.1 18.0 -4.3 39 39 A A + 0 0 71 1,-0.3 -1,-0.0 -3,-0.1 0, 0.0 -0.956 43.0 26.0-170.7 157.1 -0.1 19.7 -1.6 40 40 A L S S- 0 0 177 -2,-0.3 -1,-0.3 0, 0.0 0, 0.0 0.922 76.4-140.4 43.5 91.3 3.2 19.5 0.2 41 41 A K - 0 0 183 -3,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.043 18.7-165.8 -69.3 178.3 5.4 17.9 -2.4 42 42 A A + 0 0 88 3,-0.0 3,-0.0 2,-0.0 2,-0.0 -0.871 32.9 111.6-170.7 135.2 8.1 15.3 -1.6 43 43 A G S S- 0 0 81 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.099 74.4 -17.8-163.1 -88.9 11.0 13.8 -3.5 44 44 A E 0 0 189 1,-0.3 -2,-0.0 -2,-0.0 0, 0.0 -0.991 360.0 360.0-146.1 134.3 14.6 14.4 -2.5 45 45 A D 0 0 219 -2,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.942 360.0 360.0 53.5 360.0 16.3 17.0 -0.3