==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 25-APR-07 2PNV . COMPND 2 MOLECULE: SMALL CONDUCTANCE CALCIUM-ACTIVATED POTASSIUM . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.Y.KIM,M.K.KIM,G.B.KANG,C.S.PARK,S.H.EOM . 78 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7369.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 87.2 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 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 83.3 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 1 488 A N > 0 0 117 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 135.0 2.3 -9.0 -17.2 2 489 A I H > + 0 0 110 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.937 360.0 51.9 -58.4 -49.5 5.2 -10.2 -19.3 3 490 A M H > S+ 0 0 119 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.908 110.2 49.4 -54.3 -45.3 3.2 -13.2 -20.5 4 491 A Y H > S+ 0 0 32 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.901 105.7 56.2 -63.4 -40.0 0.3 -10.9 -21.6 5 492 A D H X S+ 0 0 89 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.926 111.1 46.1 -54.4 -44.9 2.8 -8.7 -23.4 6 493 A M H X S+ 0 0 101 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.944 111.9 49.1 -62.6 -51.5 3.8 -11.8 -25.3 7 494 A I H X S+ 0 0 79 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.914 112.3 49.3 -55.2 -45.0 0.2 -12.9 -25.9 8 495 A S H X S+ 0 0 34 -4,-3.3 4,-1.7 2,-0.2 -1,-0.2 0.846 108.1 53.2 -64.8 -36.8 -0.7 -9.4 -27.2 9 496 A D H >X S+ 0 0 67 -4,-2.0 4,-3.5 -5,-0.3 3,-0.6 0.979 107.9 51.3 -60.7 -54.1 2.3 -9.3 -29.5 10 497 A L H 3X S+ 0 0 83 -4,-2.4 4,-4.4 1,-0.3 -2,-0.2 0.825 108.1 52.4 -51.1 -38.8 1.2 -12.6 -31.1 11 498 A N H 3X S+ 0 0 29 -4,-1.6 4,-2.5 2,-0.2 -1,-0.3 0.870 112.3 43.9 -66.9 -39.4 -2.3 -11.2 -31.6 12 499 A E H X S+ 0 0 69 -4,-2.6 4,-2.5 -5,-0.3 3,-0.6 0.875 112.4 44.2 -68.4 -37.5 -6.2 -17.3 -62.2 33 520 A G H 3X S+ 0 0 34 -4,-2.4 4,-1.1 -5,-0.3 5,-0.3 0.866 109.0 57.9 -72.2 -35.0 -9.6 -15.8 -63.2 34 521 A S H 3< S+ 0 0 76 -4,-3.6 -1,-0.2 -5,-0.2 -2,-0.2 0.527 114.8 38.9 -70.9 -7.6 -7.7 -13.2 -65.3 35 522 A I H <4 S+ 0 0 94 -3,-0.6 -2,-0.2 -4,-0.3 -3,-0.2 0.792 119.0 41.0-104.7 -62.9 -6.2 -16.1 -67.2 36 523 A H H < S+ 0 0 151 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.1 0.974 113.2 55.7 -48.7 -71.3 -9.0 -18.6 -67.5 37 524 A A S < S- 0 0 83 -4,-1.1 -3,-0.1 -5,-0.2 -1,-0.1 0.789 122.0 -2.3 -25.8 -97.8 -11.7 -16.0 -68.3 38 525 A L 0 0 136 -5,-0.3 0, 0.0 -4,-0.0 0, 0.0 -0.614 360.0 360.0-101.2 163.7 -10.4 -14.1 -71.3 39 526 A P 0 0 176 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.780 360.0 360.0 -27.8 360.0 -7.1 -14.6 -73.1 40 !* 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 41 488 B N > 0 0 73 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 173.7 -6.0 -6.7 -29.6 42 489 B I H > + 0 0 125 1,-0.2 4,-0.7 2,-0.2 0, 0.0 0.885 360.0 34.0 -62.1 -38.0 -8.2 -3.7 -29.0 43 490 B M H > S+ 0 0 102 2,-0.2 4,-2.0 1,-0.1 -1,-0.2 0.790 110.1 65.9 -84.6 -36.0 -10.6 -6.0 -27.1 44 491 B Y H > S+ 0 0 116 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.890 98.5 52.2 -55.6 -43.5 -7.9 -8.2 -25.7 45 492 B D H X S+ 0 0 73 -4,-1.9 4,-3.5 1,-0.2 5,-0.3 0.934 108.7 50.4 -59.5 -47.9 -6.4 -5.4 -23.6 46 493 B M H X S+ 0 0 101 -4,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.891 111.0 48.7 -57.9 -41.7 -9.7 -4.6 -22.0 47 494 B I H X S+ 0 0 112 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.920 113.6 48.6 -63.3 -44.5 -10.3 -8.3 -21.1 48 495 B S H X S+ 0 0 14 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.944 112.5 45.1 -62.1 -52.8 -6.8 -8.4 -19.7 49 496 B D H X S+ 0 0 92 -4,-3.5 4,-1.3 1,-0.2 -1,-0.2 0.867 112.8 52.8 -62.3 -34.2 -7.1 -5.3 -17.5 50 497 B L H X S+ 0 0 109 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.909 112.3 45.4 -65.6 -41.4 -10.6 -6.5 -16.4 51 498 B N H X S+ 0 0 82 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.945 107.1 56.5 -66.7 -50.9 -9.0 -9.8 -15.3 52 499 B E H X S+ 0 0 85 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.788 110.6 46.2 -52.2 -32.4 -6.0 -8.2 -13.6 53 500 B R H X S+ 0 0 155 -4,-1.3 4,-2.2 -5,-0.2 -1,-0.2 0.905 110.0 53.6 -75.3 -45.0 -8.4 -6.3 -11.4 54 501 B S H X S+ 0 0 68 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.886 107.1 51.4 -55.4 -44.4 -10.5 -9.4 -10.8 55 502 B E H X S+ 0 0 104 -4,-2.8 4,-1.2 2,-0.2 -1,-0.2 0.845 106.3 54.9 -63.2 -36.1 -7.4 -11.3 -9.6 56 503 B D H >X S+ 0 0 73 -4,-1.0 4,-2.3 -5,-0.2 3,-0.9 0.964 107.3 50.1 -60.4 -52.8 -6.6 -8.4 -7.1 57 504 B F H 3X S+ 0 0 85 -4,-2.2 4,-3.8 1,-0.3 5,-0.3 0.846 103.4 60.2 -53.8 -39.8 -10.1 -8.7 -5.6 58 505 B E H 3X S+ 0 0 108 -4,-1.8 4,-1.6 2,-0.2 -1,-0.3 0.856 108.6 44.1 -59.0 -36.6 -9.5 -12.5 -5.2 59 506 B K H