==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 07-DEC-01 1KKD . COMPND 2 MOLECULE: SMALL CONDUCTANCE CALCIUM-ACTIVATED POTASSIUM . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR R.WISSMANN,W.BILDL,H.NEUMANN,A.F.RIVARD,N.KLOECKER,D.WEITZ, . 92 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11966.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 19.6 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 . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 11 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 3.3 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 1 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 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 R 0 0 232 0, 0.0 2,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 94.7 53.2 -12.4 -38.8 2 2 A K + 0 0 217 3,-0.0 2,-0.3 0, 0.0 3,-0.1 -0.544 360.0 58.2 -95.5 66.5 56.1 -13.7 -36.7 3 3 A L S S+ 0 0 105 -2,-1.2 3,-0.0 1,-0.2 0, 0.0 -0.964 80.8 26.9-174.1 174.6 56.4 -10.6 -34.6 4 4 A E S S+ 0 0 108 -2,-0.3 -1,-0.2 2,-0.1 0, 0.0 0.154 81.9 73.4 47.3-173.8 54.6 -8.2 -32.2 5 5 A L S S+ 0 0 126 -3,-0.1 -1,-0.0 1,-0.0 -3,-0.0 0.085 70.2 67.7 62.1 177.8 51.7 -9.6 -30.1 6 6 A T S S- 0 0 122 -3,-0.0 -2,-0.1 1,-0.0 -1,-0.0 0.887 78.4-165.9 37.5 58.9 52.3 -11.9 -27.1 7 7 A K + 0 0 179 2,-0.0 -1,-0.0 0, 0.0 0, 0.0 0.007 47.0 57.8 -63.2 176.8 53.9 -9.0 -25.2 8 8 A A - 0 0 74 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.680 44.5-179.2 66.3 126.7 56.0 -9.6 -22.1 9 9 A E S S+ 0 0 194 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.149 76.0 56.5-140.5 13.8 58.9 -11.9 -22.3 10 10 A K S S- 0 0 177 2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.670 86.7-150.6-114.9 -37.0 60.1 -11.8 -18.7 11 11 A H + 0 0 130 1,-0.2 2,-0.2 2,-0.1 -3,-0.0 0.624 23.4 166.3 66.7 131.8 57.0 -12.9 -16.8 12 12 A V + 0 0 101 3,-0.0 -1,-0.2 1,-0.0 -2,-0.1 -0.776 56.8 15.6-177.9 130.7 56.4 -11.6 -13.3 13 13 A H + 0 0 146 -2,-0.2 -2,-0.1 1,-0.1 -1,-0.0 0.941 64.2 160.9 65.8 49.4 53.4 -11.6 -11.0 14 14 A N + 0 0 128 2,-0.1 -1,-0.1 4,-0.0 4,-0.1 -0.152 20.3 159.8 -92.7 37.6 51.5 -14.1 -13.0 15 15 A F - 0 0 96 1,-0.2 2,-2.3 2,-0.1 -3,-0.0 0.092 60.5 -79.4 -52.3 171.9 49.3 -14.8 -10.0 16 16 A M S S- 0 0 162 1,-0.2 2,-2.5 3,-0.0 -1,-0.2 -0.471 84.6 -69.7 -78.5 70.6 45.9 -16.5 -10.4 17 17 A M S S- 0 0 174 -2,-2.3 -1,-0.2 2,-0.1 2,-0.1 -0.291 117.2 -13.8 76.4 -54.7 44.1 -13.3 -11.5 18 18 A D + 0 0 115 -2,-2.5 2,-0.4 -4,-0.1 -1,-0.0 -0.502 57.3 179.4 178.4 105.2 44.5 -11.9 -8.0 19 19 A T S S- 0 0 62 -2,-0.1 -2,-0.1 1,-0.0 -3,-0.0 -0.507 78.4 -65.6-112.0 60.5 45.5 -13.8 -4.8 20 20 A Q S S+ 0 0 205 -2,-0.4 3,-0.1 2,-0.1 -2,-0.0 0.960 108.6 112.3 57.9 55.7 45.4 -10.9 -2.3 21 21 A L + 0 0 46 1,-0.2 2,-1.8 2,-0.0 -3,-0.1 0.677 53.9 70.1-119.5 -50.5 48.3 -9.1 -3.9 22 22 A T S S+ 0 0 120 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.567 71.6 173.0 -76.8 85.6 46.9 -5.9 -5.4 23 23 A K - 0 0 152 -2,-1.8 -2,-0.0 1,-0.2 -3,-0.0 -0.121 32.7 -91.2 -82.8-175.5 46.1 -4.1 -2.2 24 24 A R - 0 0 150 1,-0.1 2,-1.2 -2,-0.0 -1,-0.2 0.192 65.6 -60.0 -79.5-157.0 45.0 -0.5 -1.8 25 25 A V S S- 0 0 104 1,-0.2 3,-0.5 0, 0.0 -1,-0.1 -0.274 106.7 -56.2 -85.5 48.7 47.1 2.6 -1.3 26 26 A K S S- 0 0 156 -2,-1.2 -1,-0.2 1,-0.2 -3,-0.0 0.773 80.8 -85.9 82.6 29.4 48.6 1.1 1.8 27 27 A N S S+ 0 0 107 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.780 92.6 139.5 40.3 30.6 45.1 0.7 3.3 28 28 A A + 0 0 80 -3,-0.5 3,-0.2 1,-0.2 -1,-0.2 0.580 57.4 69.5 -76.5 -10.4 45.7 4.3 4.4 29 29 A A >> + 0 0 19 1,-0.2 3,-2.4 2,-0.1 2,-2.2 0.946 61.7 157.0 -71.1 -50.8 42.1 4.9 3.5 30 30 A A T 34 S- 0 0 78 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 -0.397 87.6 -16.8 62.6 -83.5 40.7 2.9 6.4 31 31 A N T 3> S- 0 0 82 -2,-2.2 4,-3.1 -3,-0.2 -1,-0.3 0.040 88.1-112.2-138.3 22.2 37.4 4.7 6.4 32 32 A V T <4 - 0 0 51 -3,-2.4 2,-3.8 1,-0.2 -2,-0.1 0.721 54.1 -97.1 50.2 20.6 38.3 7.7 4.4 33 33 A L T < S+ 0 0 161 -4,-0.6 -1,-0.2 1,-0.2 -3,-0.0 -0.293 129.9 64.4 69.8 -59.9 37.8 9.5 7.7 34 34 A R T 4 S- 0 0 192 -2,-3.8 -1,-0.2 1,-0.1 5,-0.2 0.802 81.7-166.0 -61.2 -30.1 34.3 10.3 6.6 35 35 A E >X + 0 0 77 -4,-3.1 4,-3.5 1,-0.2 3,-1.8 0.814 29.3 154.1 43.9 35.5 33.6 6.6 6.5 36 36 A T H 3> + 0 0 46 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.734 68.8 59.0 -63.1 -22.6 30.5 7.6 4.5 37 37 A W H 34 S+ 0 0 156 -6,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.060 117.5 32.4 -93.2 22.9 30.6 4.2 3.0 38 38 A L H <4 S+ 0 0 89 -3,-1.8 -2,-0.2 -4,-0.2 -1,-0.1 0.460 115.4 50.9-141.1 -44.7 30.3 2.8 6.6 39 39 A I H < S+ 0 0 88 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.1 0.880 84.1 112.2 -68.2 -39.5 28.2 5.3 8.5 40 40 A Y < + 0 0 114 -4,-0.9 2,-0.3 -5,-0.3 4,-0.1 0.078 46.2 179.2 -34.5 142.1 25.5 5.2 5.8 41 41 A K - 0 0 144 2,-0.6 2,-3.2 0, 0.0 -1,-0.1 -0.979 56.0 -5.4-154.9 141.3 22.3 3.5 7.0 42 42 A N S S+ 0 0 156 -2,-0.3 2,-0.2 2,-0.1 -2,-0.1 -0.338 131.6 22.2 73.8 -61.0 19.0 2.8 5.5 43 43 A T - 0 0 69 -2,-3.2 -2,-0.6 2,-0.0 3,-0.0 -0.765 52.5-173.9-129.2 174.5 20.0 4.8 2.4 44 44 A K + 0 0 141 -2,-0.2 2,-0.8 -4,-0.1 -2,-0.1 -0.180 28.4 143.8-168.4 58.2 23.1 5.8 0.6 45 45 A L + 0 0 145 2,-0.0 2,-0.3 1,-0.0 -2,-0.0 -0.602 35.8 114.0-104.8 68.7 22.3 8.1 -2.3 46 46 A V + 0 0 110 -2,-0.8 2,-0.3 -10,-0.0 -1,-0.0 -0.852 32.6 127.1-143.1 101.9 25.3 10.5 -2.1 47 47 A K - 0 0 91 -2,-0.3 2,-0.2 0, 0.0 3,-0.1 -0.984 66.1 -78.8-152.9 155.0 27.8 10.5 -4.8 48 48 A K - 0 0 163 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.386 59.9-109.7 -58.8 120.0 29.5 13.0 -7.2 49 49 A I S S+ 0 0 130 -2,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.086 90.0 49.2 -44.3 164.3 27.0 13.7 -9.9 50 50 A D + 0 0 102 -3,-0.1 3,-0.1 2,-0.0 4,-0.1 0.822 61.6 116.7 64.0 112.9 27.8 12.4 -13.4 51 51 A H + 0 0 134 1,-0.7 2,-0.2 -4,-0.0 -2,-0.1 0.174 68.6 39.0-170.1 -42.0 28.8 8.7 -13.4 52 52 A A S S- 0 0 62 1,-0.0 -1,-0.7 0, 0.0 -2,-0.0 -0.568 98.0 -83.0-116.0-179.6 26.2 6.8 -15.4 53 53 A K - 0 0 178 -2,-0.2 13,-0.1 -3,-0.1 -1,-0.0 0.951 56.4-170.5 -46.7 -64.1 24.3 7.5 -18.6 54 54 A V + 0 0 60 2,-0.1 2,-0.1 -4,-0.1 3,-0.1 0.900 16.1 156.4 66.1 101.9 21.6 9.5 -16.8 55 55 A R + 0 0 128 1,-0.3 4,-0.2 6,-0.0 -1,-0.0 -0.348 46.7 3.7-130.0-150.1 18.7 10.2 -19.0 56 56 A K S S+ 0 0 148 -2,-0.1 -1,-0.3 2,-0.1 2,-0.2 -0.114 74.0 140.9 -41.2 122.6 15.0 11.0 -18.8 57 57 A H S S- 0 0 155 2,-0.4 2,-3.3 -3,-0.1 -1,-0.0 -0.589 76.5 -39.0-174.2 104.6 14.3 11.3 -15.1 58 58 A Q S S+ 0 0 207 -2,-0.2 2,-0.4 0, 0.0 -2,-0.1 -0.309 136.1 38.8 72.3 -59.3 12.1 13.9 -13.4 59 59 A R S S- 0 0 186 -2,-3.3 -2,-0.4 -4,-0.2 0, 0.0 -0.986 93.7-115.3-128.1 123.0 13.3 16.5 -15.8 60 60 A K - 0 0 159 -2,-0.4 2,-0.2 -4,-0.2 -1,-0.0 0.088 34.2-130.3 -44.8 165.0 14.0 15.9 -19.5 61 61 A F - 0 0 80 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.721 14.6-152.6-119.9 170.4 17.6 16.3 -20.6 62 62 A L - 0 0 123 -2,-0.2 3,-0.2 1,-0.1 2,-0.0 -0.844 20.2-104.8-136.6 171.7 19.3 18.1 -23.4 63 63 A Q S S+ 0 0 149 -2,-0.3 -1,-0.1 1,-0.2 5,-0.1 -0.008 85.9 73.8 -84.1-167.0 22.5 17.7 -25.5 64 64 A A S S+ 0 0 94 3,-0.3 -1,-0.2 1,-0.1 4,-0.1 0.670 85.9 94.9 70.5 16.9 25.7 19.7 -25.3 65 65 A I S S- 0 0 86 -3,-0.2 -2,-0.1 2,-0.2 -1,-0.1 0.580 104.2 -48.5-101.0-109.8 26.4 17.7 -22.1 66 66 A H S S+ 0 0 152 -13,-0.1 2,-0.4 -3,-0.0 3,-0.1 -0.367 101.1 101.1-130.7 51.9 28.5 14.6 -22.1 67 67 A Q S S- 0 0 65 1,-0.1 -3,-0.3 2,-0.0 -2,-0.2 -0.999 75.9 -10.8-141.2 135.1 27.0 12.6 -24.9 68 68 A L S S+ 0 0 138 -2,-0.4 -1,-0.1 -5,-0.1 3,-0.0 0.023 80.7 97.3 68.0 177.7 28.2 12.1 -28.5 69 69 A R + 0 0 245 1,-0.1 -1,-0.0 -3,-0.1 2,-0.0 0.992 48.1 121.3 65.9 80.7 31.0 14.1 -30.1 70 70 A S + 0 0 103 -3,-0.0 3,-0.2 1,-0.0 -1,-0.1 -0.358 6.0 139.1-172.6 80.4 34.0 11.8 -29.7 71 71 A V S S+ 0 0 143 1,-0.3 2,-0.2 -3,-0.0 3,-0.1 0.498 84.5 18.3-103.2 -10.4 35.9 10.8 -32.8 72 72 A K - 0 0 167 1,-0.1 -1,-0.3 3,-0.0 3,-0.0 -0.802 67.6-136.9-164.9 117.2 39.3 11.2 -31.2 73 73 A M + 0 0 145 -2,-0.2 -1,-0.1 -3,-0.2 -2,-0.0 0.828 48.5 178.9 -41.0 -40.5 40.2 11.4 -27.5 74 74 A E - 0 0 159 -3,-0.1 -1,-0.0 3,-0.0 -2,-0.0 0.230 40.0 -32.2 54.2 173.0 42.5 14.2 -28.5 75 75 A Q S S+ 0 0 187 2,-0.0 -3,-0.0 1,-0.0 0, 0.0 0.154 111.4 60.6 -48.1 174.4 44.5 16.1 -26.0 76 76 A R + 0 0 249 1,-0.2 2,-0.4 0, 0.0 -1,-0.0 0.989 67.5 166.0 62.1 82.9 43.2 16.5 -22.4 77 77 A K - 0 0 138 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.973 22.0-152.0-131.2 144.7 42.8 13.0 -21.1 78 78 A L + 0 0 141 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.722 36.0 134.6-112.3 163.1 42.2 11.7 -17.6 79 79 A N S S+ 0 0 140 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.165 84.0 29.0-171.9 -39.6 43.1 8.4 -16.0 80 80 A D S S- 0 0 121 2,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.852 73.1-177.3-100.0 -58.9 44.7 9.2 -12.6 81 81 A Q + 0 0 141 1,-0.2 2,-0.3 0, 0.0 -3,-0.0 0.934 24.9 137.5 53.6 97.4 43.1 12.4 -11.6 82 82 A A + 0 0 70 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.956 22.7 169.0-166.7 150.4 44.6 13.4 -8.3 83 83 A N + 0 0 151 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.744 6.5 159.5-171.5 118.1 46.0 16.5 -6.5 84 84 A T + 0 0 100 -2,-0.2 3,-0.2 1,-0.1 -2,-0.0 -0.807 14.6 144.7-149.4 101.8 47.0 17.0 -2.9 85 85 A L S S+ 0 0 151 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 0.474 75.5 60.5-111.3 -11.0 49.3 19.8 -1.8 86 86 A V S S+ 0 0 88 3,-0.1 2,-0.3 4,-0.0 -1,-0.1 -0.445 87.7 98.5-114.8 55.3 47.5 20.4 1.5 87 87 A D S S+ 0 0 86 -3,-0.2 3,-0.2 -2,-0.1 4,-0.1 -0.796 71.3 24.7-132.8 174.2 48.1 17.0 3.1 88 88 A L S S+ 0 0 181 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.776 131.4 45.1 37.7 31.3 50.4 15.3 5.5 89 89 A A S S+ 0 0 83 1,-0.2 2,-0.9 -3,-0.1 -1,-0.2 0.174 102.7 50.8-155.9 -69.4 50.8 18.9 6.7 90 90 A K + 0 0 149 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 -0.784 52.5 147.5 -91.1 104.5 47.6 20.9 7.1 91 91 A T 0 0 127 -2,-0.9 -1,-0.2 -4,-0.1 -3,-0.0 0.447 360.0 360.0-112.0 -8.2 45.2 18.8 9.1 92 92 A Q 0 0 225 -3,-0.2 -1,-0.0 0, 0.0 -2,-0.0 0.020 360.0 360.0 165.4 360.0 43.5 21.7 10.8