==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 28-MAY-08 2K44 . COMPND 2 MOLECULE: K+-CHANNEL VOLTAGE-SENSOR PADDLE DOMAIN OF . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.UNNERSTALE,J.LIND,E.PAPADOPOULOS,L.MALER . 28 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3018.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 13 46.4 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 . 3 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 32.1 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 1 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 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 P 0 0 150 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.6 2.1 -0.0 -1.2 2 2 A V + 0 0 113 1,-0.1 4,-0.2 4,-0.0 0, 0.0 0.651 360.0 101.7 65.4 14.0 2.6 -2.6 -4.0 3 3 A F S S+ 0 0 165 2,-0.1 4,-0.3 3,-0.1 -1,-0.1 0.704 83.4 37.6 -97.7 -26.5 -1.1 -2.1 -4.7 4 4 A V S > S+ 0 0 99 2,-0.2 4,-2.3 3,-0.1 5,-0.2 0.828 113.6 53.6 -92.0 -39.3 -0.7 0.1 -7.7 5 5 A S H > S+ 0 0 94 1,-0.2 4,-0.5 2,-0.2 5,-0.1 0.805 110.8 49.0 -65.8 -29.5 2.4 -1.6 -9.3 6 6 A V H > S+ 0 0 63 -4,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.733 115.5 43.2 -81.2 -24.1 0.5 -4.9 -9.2 7 7 A Y H 4 S+ 0 0 145 -4,-0.3 4,-0.4 -3,-0.2 -2,-0.2 0.717 116.7 45.9 -91.6 -25.5 -2.6 -3.4 -10.8 8 8 A L H < S+ 0 0 27 -4,-2.3 -2,-0.2 2,-0.1 -3,-0.2 0.525 113.4 51.8 -93.0 -8.5 -0.6 -1.4 -13.4 9 9 A N H >X S+ 0 0 92 -4,-0.5 3,-1.0 -5,-0.2 4,-0.6 0.898 111.3 40.6 -91.5 -53.1 1.6 -4.4 -14.2 10 10 A R H 3X S+ 0 0 174 -4,-1.1 4,-1.4 1,-0.2 3,-0.4 0.745 110.5 62.0 -67.8 -23.2 -1.0 -7.1 -14.9 11 11 A S H 3> S+ 0 0 11 -4,-0.4 4,-1.4 1,-0.2 6,-1.0 0.718 89.2 70.4 -74.8 -21.3 -3.1 -4.5 -16.7 12 12 A W H <4 S+ 0 0 126 -3,-1.0 5,-0.3 1,-0.2 -1,-0.2 0.874 119.6 16.7 -62.9 -38.2 -0.3 -4.1 -19.2 13 13 A L H < S+ 0 0 152 -4,-0.6 3,-0.2 -3,-0.4 -2,-0.2 0.474 117.8 71.0-111.3 -8.9 -0.9 -7.5 -20.7 14 14 A G H < S+ 0 0 54 -4,-1.4 -3,-0.2 1,-0.2 -2,-0.2 0.748 121.3 11.3 -79.4 -24.5 -4.4 -8.0 -19.2 15 15 A L S >< S- 0 0 59 -4,-1.4 3,-0.6 -5,-0.1 -1,-0.2 -0.109 114.0 -91.4-145.2 39.1 -5.9 -5.4 -21.5 16 16 A R T 3 S- 0 0 212 1,-0.3 -3,-0.2 -3,-0.2 -4,-0.2 0.860 89.6 -53.8 51.6 38.4 -3.2 -4.7 -24.1 17 17 A F T 3 S+ 0 0 57 -6,-1.0 -1,-0.3 -5,-0.3 -5,-0.2 0.871 122.4 107.7 65.3 37.7 -2.0 -1.9 -21.9 18 18 A L <> + 0 0 86 -7,-0.7 4,-0.7 -3,-0.6 -2,-0.1 0.683 69.0 53.9-112.6 -33.3 -5.5 -0.4 -21.7 19 19 A R T 4 S+ 0 0 125 -8,-0.7 -7,-0.1 2,-0.2 -8,-0.1 0.733 122.4 31.9 -74.8 -23.0 -6.6 -1.2 -18.2 20 20 A A T >> S+ 0 0 1 -9,-0.5 4,-2.4 2,-0.1 3,-2.0 0.783 109.1 63.7-100.9 -38.7 -3.5 0.5 -16.8 21 21 A L H 3> S+ 0 0 43 1,-0.3 4,-0.5 2,-0.2 -2,-0.2 0.711 104.7 52.0 -59.5 -19.3 -2.9 3.2 -19.5 22 22 A R H 3< S+ 0 0 163 -4,-0.7 -1,-0.3 2,-0.2 -2,-0.1 0.553 113.3 42.9 -93.0 -10.7 -6.3 4.6 -18.2 23 23 A L H <4 S+ 0 0 90 -3,-2.0 4,-0.5 2,-0.1 -2,-0.2 0.630 116.6 45.0-105.8 -21.9 -5.1 4.5 -14.6 24 24 A I H < S+ 0 0 86 -4,-2.4 4,-0.2 2,-0.1 -3,-0.2 0.610 120.5 39.9 -95.7 -16.2 -1.6 5.9 -15.2 25 25 A Q S < S+ 0 0 131 -4,-0.5 -3,-0.1 -5,-0.3 -2,-0.1 0.549 103.7 68.5-106.1 -14.2 -2.8 8.7 -17.5 26 26 A F S S+ 0 0 178 1,-0.2 -2,-0.1 2,-0.1 -3,-0.1 0.860 94.2 56.8 -73.0 -36.7 -5.9 9.6 -15.6 27 27 A S 0 0 102 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.868 360.0 360.0 -62.5 -37.3 -3.9 11.0 -12.7 28 28 A E 0 0 220 -4,-0.2 -1,-0.2 0, 0.0 -2,-0.1 -0.186 360.0 360.0 57.1 360.0 -2.2 13.4 -15.0