==== 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 1CKZ . COMPND 2 MOLECULE: PROTEIN (CYSTIC FIBROSIS TRANSMEMBRANE . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.A.MASSIAH,Y.H.KO,P.L.PEDERSEN,A.S.MILDVAN . 25 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3434.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 9 36.0 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 . 5 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 16.0 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+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 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 0 179 0, 0.0 3,-0.7 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 125.0 -15.0 -5.2 -0.9 2 2 A P T 3 + 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.280 360.0 49.1 -75.4 164.2 -17.5 -3.5 -3.2 3 3 A G T 3 S+ 0 0 89 -2,-0.0 2,-0.1 1,-0.0 0, 0.0 0.129 100.2 73.3 92.5 -23.8 -19.9 -0.8 -1.9 4 4 A T X + 0 0 63 -3,-0.7 2,-1.8 1,-0.1 3,-0.6 -0.411 49.2 152.9-119.7 58.3 -17.1 1.0 -0.1 5 5 A I T 3 + 0 0 172 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.168 63.7 70.5 -80.0 48.4 -15.2 2.6 -3.0 6 6 A K T 3 S+ 0 0 186 -2,-1.8 -1,-0.2 1,-0.1 -2,-0.0 -0.010 88.4 54.8-152.8 35.0 -14.0 5.4 -0.6 7 7 A E X + 0 0 140 -3,-0.6 2,-1.4 3,-0.0 3,-0.6 -0.273 46.9 170.4-169.2 70.6 -11.5 3.7 1.7 8 8 A N T 3 + 0 0 107 1,-0.2 4,-0.4 -3,-0.1 -3,-0.1 -0.144 51.7 108.3 -81.0 45.6 -8.6 1.8 0.0 9 9 A I T 3 + 0 0 142 -2,-1.4 2,-2.4 1,-0.1 -1,-0.2 0.405 38.0 108.1-100.3 1.0 -6.9 1.4 3.4 10 10 A I S < S- 0 0 122 -3,-0.6 -1,-0.1 1,-0.2 -2,-0.1 -0.067 107.2 -84.3 -71.8 44.6 -7.7 -2.4 3.5 11 11 A G S S+ 0 0 45 -2,-2.4 -1,-0.2 2,-0.1 3,-0.1 0.976 70.2 162.5 53.2 79.8 -4.0 -3.1 2.9 12 12 A V + 0 0 87 -4,-0.4 2,-1.0 1,-0.2 -3,-0.1 0.907 62.9 49.4 -91.8 -67.3 -3.7 -2.8 -1.0 13 13 A S + 0 0 66 1,-0.2 -1,-0.2 4,-0.1 3,-0.2 -0.597 63.6 168.1 -75.1 105.2 -0.0 -2.4 -1.7 14 14 A Y S S+ 0 0 186 -2,-1.0 -1,-0.2 1,-0.2 3,-0.2 0.908 78.0 11.6 -85.9 -45.7 1.6 -5.2 0.3 15 15 A D S S+ 0 0 146 1,-0.1 -1,-0.2 2,-0.1 -2,-0.0 -0.438 112.4 74.2-130.2 62.5 5.1 -5.1 -1.1 16 16 A E S S+ 0 0 158 -3,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.194 109.1 12.7-155.2 17.9 5.4 -1.9 -3.2 17 17 A Y + 0 0 191 -3,-0.2 2,-0.8 -4,-0.1 -2,-0.1 0.196 68.0 141.5 171.8 41.9 5.6 1.0 -0.6 18 18 A R S S- 0 0 160 1,-0.1 -4,-0.0 2,-0.1 -3,-0.0 -0.273 85.8 -90.0 -92.8 51.3 6.3 -0.4 2.9 19 19 A Y S S+ 0 0 229 -2,-0.8 3,-0.2 1,-0.2 -1,-0.1 0.837 96.1 128.5 48.5 30.0 8.7 2.5 3.8 20 20 A R + 0 0 181 1,-0.2 3,-0.4 2,-0.1 -1,-0.2 -0.143 30.2 104.1-106.4 39.4 11.4 0.2 2.4 21 21 A S > + 0 0 87 1,-0.2 3,-0.5 -4,-0.1 -1,-0.2 -0.030 45.2 100.9-107.6 31.7 12.8 2.9 0.0 22 22 A V T 3 S+ 0 0 124 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.469 78.6 55.3 -92.8 -1.0 15.9 3.5 2.2 23 23 A I T 3 S+ 0 0 117 -3,-0.4 -1,-0.2 0, 0.0 -2,-0.1 -0.189 75.4 169.2-122.5 42.2 18.1 1.4 -0.0 24 24 A K < 0 0 173 -3,-0.5 -3,-0.0 1,-0.1 -2,-0.0 -0.020 360.0 360.0 -48.4 161.0 17.5 3.1 -3.4 25 25 A A 0 0 157 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.773 360.0 360.0-115.6 360.0 19.8 1.9 -6.2