==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 10-DEC-00 1HO7 . COMPND 2 MOLECULE: VOLTAGE-GATED POTASSIUM CHANNEL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR O.OHLENSCHLAGER,H.HOJO,R.RAMACHANDRAN,M.GORLACH,P.I.HARIS . 20 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2162.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 14 70.0 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 . 5 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 5.0 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 H > 0 0 218 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 141.5 -13.9 0.1 -1.8 2 2 A S T 3> + 0 0 70 1,-0.2 4,-3.2 2,-0.1 5,-0.4 0.690 360.0 95.6 -67.4 -19.4 -10.6 -1.3 -0.3 3 3 A K T 34 S+ 0 0 150 1,-0.2 -1,-0.2 2,-0.2 0, 0.0 0.483 85.6 47.6 -62.8 -6.1 -9.5 -3.0 -3.6 4 4 A G T X> S+ 0 0 38 -3,-0.9 4,-2.5 3,-0.1 3,-2.0 0.856 120.6 30.5 -85.3 -74.8 -7.4 0.0 -4.6 5 5 A L T 34>S+ 0 0 116 -4,-0.4 5,-1.8 1,-0.3 6,-0.3 0.755 110.5 64.8 -65.2 -25.0 -5.4 0.8 -1.5 6 6 A Q T 3<5S+ 0 0 94 -4,-3.2 -1,-0.3 3,-0.2 5,-0.2 0.727 117.3 32.7 -66.0 -17.1 -5.3 -2.9 -0.2 7 7 A I T <45S+ 0 0 107 -3,-2.0 -2,-0.3 -5,-0.4 4,-0.2 0.753 136.2 25.9-102.4 -39.1 -3.2 -3.5 -3.3 8 8 A L T X5S+ 0 0 97 -4,-2.5 4,-3.2 3,-0.2 5,-0.5 0.848 126.0 34.9 -84.4 -95.7 -1.5 0.0 -3.4 9 9 A G T 45S+ 0 0 43 1,-0.3 -3,-0.2 2,-0.2 -4,-0.1 0.443 124.6 45.9 -54.9 -8.3 -1.3 1.7 -0.0 10 10 A R T >> S+ 0 0 60 1,-0.3 4,-3.3 -6,-0.3 -2,-0.2 0.926 120.3 51.8 -58.4 -44.5 1.9 -3.1 -0.7 12 12 A L H 3X S+ 0 0 88 -4,-3.2 4,-1.9 1,-0.2 -1,-0.3 0.730 110.9 49.5 -64.7 -22.3 3.4 0.3 -1.3 13 13 A K H <4 S+ 0 0 140 -3,-0.8 4,-0.5 -5,-0.5 -2,-0.2 0.891 111.0 46.7 -85.1 -44.1 3.6 0.8 2.5 14 14 A A H >X S+ 0 0 39 -4,-2.4 3,-1.6 2,-0.2 4,-0.9 0.954 114.4 49.9 -59.6 -45.7 5.3 -2.5 3.0 15 15 A S H >X S+ 0 0 51 -4,-3.3 4,-2.8 1,-0.3 3,-1.3 0.929 107.8 52.3 -57.5 -47.0 7.6 -1.5 0.1 16 16 A M H 3< S+ 0 0 151 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.555 116.0 41.6 -69.4 -4.7 8.2 1.9 1.8 17 17 A R H <4 S+ 0 0 181 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.378 118.6 45.6-116.5 -2.0 9.2 -0.1 5.0 18 18 A E H << S+ 0 0 122 -3,-1.3 -2,-0.2 -4,-0.9 -3,-0.2 0.677 91.5 97.5-107.2 -34.3 11.2 -2.8 3.0 19 19 A L < 0 0 133 -4,-2.8 0, 0.0 -5,-0.2 0, 0.0 -0.302 360.0 360.0 -67.3 147.7 13.2 -0.5 0.7 20 20 A G 0 0 124 -2,-0.0 -2,-0.0 0, 0.0 -3,-0.0 -0.890 360.0 360.0-170.6 360.0 16.8 0.6 1.4