==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 26-APR-99 1CKX . COMPND 2 MOLECULE: CYSTIC FIBROSIS TRANSMEMBRANE CONDUCTANCE . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.A.MASSIAH,Y.H.KO,P.L.PEDERSEN,A.S.MILDVAN . 26 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3056.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 69.2 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 . 2 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 50.0 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+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 1 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 M 0 0 227 0, 0.0 2,-2.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 118.6 19.1 5.8 -2.4 2 2 A P + 0 0 137 0, 0.0 4,-0.2 0, 0.0 3,-0.1 -0.424 360.0 116.5 -73.5 72.4 18.9 2.9 0.0 3 3 A G > + 0 0 22 -2,-2.5 4,-1.6 2,-0.1 5,-0.2 0.048 25.1 119.8-127.9 25.9 15.1 3.2 0.6 4 4 A T H > S+ 0 0 110 1,-0.2 4,-1.3 2,-0.2 3,-0.3 0.958 85.2 39.3 -56.8 -49.5 13.9 -0.1 -0.8 5 5 A I H > S+ 0 0 109 1,-0.2 4,-1.3 2,-0.2 3,-0.4 0.952 105.8 64.4 -67.3 -47.2 12.3 -1.1 2.5 6 6 A K H > S+ 0 0 139 1,-0.3 4,-0.5 2,-0.2 3,-0.5 0.869 101.9 54.0 -45.2 -35.0 11.1 2.5 3.3 7 7 A E H >X S+ 0 0 110 -4,-1.6 4,-5.1 -3,-0.3 3,-2.6 0.960 99.6 57.5 -67.0 -47.5 8.9 1.9 0.3 8 8 A N H 3< S+ 0 0 106 -4,-1.3 4,-0.5 -3,-0.4 -1,-0.2 0.752 104.8 55.7 -55.5 -17.5 7.4 -1.3 1.6 9 9 A I H 3< S+ 0 0 91 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.649 122.9 24.1 -89.5 -14.3 6.4 0.9 4.6 10 10 A I H S+ 0 0 15 -5,-0.5 4,-2.4 -4,-0.5 5,-0.5 0.920 102.2 59.0 -74.1 -41.1 1.5 -1.0 1.8 13 13 A V H 4 S+ 0 0 92 1,-0.2 -1,-0.2 -4,-0.2 -2,-0.2 0.756 116.6 37.6 -59.1 -18.6 -0.3 2.3 2.9 14 14 A S H X S+ 0 0 53 -4,-1.3 4,-1.2 -3,-0.2 3,-0.5 0.864 119.7 42.5 -98.3 -52.2 -1.1 2.5 -0.8 15 15 A Y H >X S+ 0 0 129 -4,-3.1 4,-3.5 1,-0.3 3,-1.6 0.975 110.1 56.7 -60.4 -52.3 -1.8 -1.1 -1.8 16 16 A D H 3< S+ 0 0 108 -4,-2.4 4,-0.3 1,-0.3 -1,-0.3 0.829 111.1 47.6 -49.5 -25.1 -3.8 -1.8 1.4 17 17 A E H 3> S+ 0 0 126 -3,-0.5 4,-0.9 -5,-0.5 -1,-0.3 0.729 113.3 46.2 -87.7 -22.8 -5.8 1.2 0.1 18 18 A Y H << S+ 0 0 166 -3,-1.6 4,-0.5 -4,-1.2 -2,-0.2 0.781 118.0 41.1 -89.1 -27.8 -6.0 -0.3 -3.5 19 19 A R T X S+ 0 0 162 -4,-3.5 4,-1.0 -5,-0.2 -3,-0.2 0.509 110.8 59.8 -95.7 -4.3 -6.9 -3.8 -2.3 20 20 A Y H > S+ 0 0 146 -5,-0.5 4,-1.6 -4,-0.3 -2,-0.2 0.866 103.8 46.4 -90.0 -40.5 -9.3 -2.5 0.4 21 21 A R H < S+ 0 0 200 -4,-0.9 -2,-0.1 2,-0.2 -1,-0.1 0.811 111.7 55.4 -71.7 -26.5 -11.7 -0.6 -1.9 22 22 A S H >4 S+ 0 0 77 -4,-0.5 3,-2.0 2,-0.2 -2,-0.2 0.987 110.1 40.8 -70.3 -58.9 -11.9 -3.6 -4.2 23 23 A V H 3< S+ 0 0 120 -4,-1.0 -2,-0.2 1,-0.3 -1,-0.2 0.879 125.1 39.8 -58.5 -35.2 -12.9 -6.3 -1.7 24 24 A I T 3< S+ 0 0 84 -4,-1.6 2,-0.7 -5,-0.1 -1,-0.3 0.220 82.9 137.6 -98.4 16.7 -15.4 -3.7 -0.2 25 25 A K < 0 0 156 -3,-2.0 -3,-0.1 1,-0.3 -4,-0.1 -0.465 360.0 360.0 -64.9 107.5 -16.3 -2.3 -3.6 26 26 A A 0 0 151 -2,-0.7 -1,-0.3 -5,-0.1 -2,-0.1 0.324 360.0 360.0 64.3 360.0 -20.1 -1.9 -3.3