==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 05-AUG-03 1UJL . COMPND 2 MOLECULE: POTASSIUM VOLTAGE-GATED CHANNEL SUBFAMILY H . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.M.TORRES,P.S.BANSAL,M.SUNDE,C.E.CLARKE,J.A.BURSILL, . 42 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4734.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 42.9 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 . 3 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.4 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 1 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 A 0 0 158 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 99.4 -53.1 8.9 2.2 2 2 A I + 0 0 157 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.484 360.0 122.8 -87.2 159.3 -49.3 9.2 2.3 3 3 A G + 0 0 63 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.200 65.7 63.6 178.0 -33.0 -47.0 9.1 -0.7 4 4 A N S S+ 0 0 143 2,-0.0 3,-0.1 5,-0.0 5,-0.1 -0.154 72.3 163.9-103.0 37.0 -44.8 12.3 -0.8 5 5 A M - 0 0 98 1,-0.2 2,-3.2 0, 0.0 -3,-0.0 0.050 59.6 -80.9 -49.5 163.7 -43.0 11.4 2.4 6 6 A E S S+ 0 0 183 2,-0.1 -1,-0.2 3,-0.1 -2,-0.0 -0.334 80.3 149.3 -69.7 65.7 -39.8 13.2 3.3 7 7 A Q > - 0 0 97 -2,-3.2 2,-3.1 -3,-0.1 3,-0.6 -0.496 66.0 -82.3 -96.8 168.7 -37.8 10.9 1.0 8 8 A P T 3 S+ 0 0 86 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.310 87.9 119.8 -69.4 64.3 -34.6 11.7 -0.9 9 9 A H T 3 S+ 0 0 97 -2,-3.1 -3,-0.1 -5,-0.1 4,-0.0 0.894 90.0 3.2 -93.0 -54.2 -36.5 13.3 -3.8 10 10 A M S < S+ 0 0 188 -3,-0.6 -1,-0.0 2,-0.1 0, 0.0 -0.088 128.3 61.1-124.8 32.6 -35.1 16.8 -3.8 11 11 A D S S- 0 0 153 1,-0.2 2,-0.3 -4,-0.1 -4,-0.0 0.654 101.4 -70.2-118.6 -74.7 -32.5 16.5 -1.1 12 12 A S - 0 0 86 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.957 15.5-136.1-179.6 165.9 -29.7 14.0 -1.8 13 13 A R + 0 0 225 -2,-0.3 -1,-0.1 -4,-0.0 -4,-0.0 0.821 43.9 154.1-102.3 -48.7 -28.9 10.3 -2.1 14 14 A I + 0 0 133 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.166 26.9 107.9 43.9-168.9 -25.6 10.0 -0.2 15 15 A G > + 0 0 20 4,-0.0 3,-1.3 1,-0.0 -1,-0.1 0.616 34.5 141.7 79.7 12.5 -24.6 6.7 1.4 16 16 A W T >> S+ 0 0 164 1,-0.3 4,-2.0 2,-0.2 3,-1.5 0.892 75.8 50.5 -52.3 -40.5 -21.9 6.2 -1.2 17 17 A L H 3> S+ 0 0 95 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.738 105.4 58.7 -67.9 -22.0 -19.8 4.7 1.6 18 18 A H H <4 S+ 0 0 163 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.073 109.8 43.7 -93.7 20.8 -22.8 2.6 2.4 19 19 A N H X> S+ 0 0 94 -3,-1.5 4,-1.9 2,-0.1 3,-1.0 0.585 101.6 58.6-129.0 -47.4 -22.7 1.1 -1.2 20 20 A L H 3X>S+ 0 0 68 -4,-2.0 4,-2.3 1,-0.2 5,-0.5 0.774 95.8 70.8 -59.5 -26.2 -19.1 0.4 -1.9 21 21 A G H 3X5S+ 0 0 19 -4,-0.6 4,-0.8 -5,-0.2 -1,-0.2 0.903 107.5 32.7 -58.1 -43.5 -19.1 -1.9 1.1 22 22 A D H <45S+ 0 0 140 -3,-1.0 -1,-0.2 3,-0.2 -2,-0.2 0.804 112.6 63.2 -82.6 -32.2 -21.3 -4.4 -0.7 23 23 A Q H <5S+ 0 0 116 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.897 125.3 13.1 -58.8 -42.6 -19.9 -3.8 -4.1 24 24 A I H <5S- 0 0 106 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.2 0.875 113.0 -99.8 -98.2 -67.2 -16.5 -5.0 -2.9 25 25 A G << - 0 0 40 -4,-0.8 5,-0.2 -5,-0.5 -3,-0.2 -0.202 23.9-160.9 141.3 126.4 -16.9 -6.8 0.4 26 26 A K + 0 0 125 -5,-0.2 -1,-0.0 1,-0.1 6,-0.0 -0.609 26.0 155.2-129.3 71.9 -16.4 -6.0 4.1 27 27 A P S S- 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.845 92.1 -11.4 -65.5 -34.9 -16.1 -9.4 5.9 28 28 A Y S S- 0 0 168 -3,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.030 108.1 -84.9-159.5 40.1 -14.1 -7.8 8.8 29 29 A N + 0 0 114 1,-0.1 -3,-0.1 2,-0.0 3,-0.1 0.942 63.7 158.4 49.6 92.8 -13.1 -4.4 7.6 30 30 A S - 0 0 63 1,-0.5 -1,-0.1 -5,-0.2 -4,-0.0 -0.336 57.4 -83.8-140.8 54.6 -9.9 -4.9 5.7 31 31 A S - 0 0 94 1,-0.2 -1,-0.5 -5,-0.0 -2,-0.0 0.242 33.7-123.3 62.4 165.4 -9.5 -1.8 3.4 32 32 A G + 0 0 54 -3,-0.1 -1,-0.2 -6,-0.0 2,-0.1 -0.287 45.8 153.5-142.2 54.2 -11.2 -1.5 0.1 33 33 A L - 0 0 131 1,-0.1 2,-0.8 2,-0.1 6,-0.0 -0.293 47.3-116.5 -79.3 167.2 -8.5 -0.9 -2.6 34 34 A G S S+ 0 0 76 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 -0.705 86.4 72.4-109.0 81.4 -8.9 -1.8 -6.2 35 35 A G > + 0 0 14 -2,-0.8 4,-2.5 2,-0.0 5,-0.2 0.020 36.9 162.1 175.4 63.1 -6.2 -4.4 -7.0 36 36 A P H > S+ 0 0 98 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.900 82.5 55.8 -58.5 -43.4 -6.8 -7.9 -5.6 37 37 A S H > S+ 0 0 85 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.906 112.1 43.1 -56.3 -44.3 -4.3 -9.4 -8.1 38 38 A I H >> S+ 0 0 93 2,-0.2 4,-1.5 1,-0.2 3,-1.1 0.981 109.9 52.9 -66.2 -59.3 -1.6 -7.0 -6.9 39 39 A K H 3< S+ 0 0 114 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.784 115.2 45.3 -47.7 -29.0 -2.3 -7.3 -3.1 40 40 A D H 3< S+ 0 0 133 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.748 105.1 59.6 -87.3 -26.2 -1.9 -11.0 -3.7 41 41 A K H << 0 0 142 -4,-1.3 -2,-0.2 -3,-1.1 -1,-0.2 0.681 360.0 360.0 -74.2 -17.3 1.2 -10.7 -5.8 42 42 A Y < 0 0 221 -4,-1.5 -3,-0.2 -5,-0.1 -2,-0.1 0.427 360.0 360.0-142.8 360.0 2.8 -9.0 -2.8