==== 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 1CKW . 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) . 2905.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 19 76.0 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 . 1 4.0 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 . 13 52.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 4.0 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 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 0 149 0, 0.0 3,-0.5 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 62.0 -14.6 -1.5 8.7 2 2 A P T 3 + 0 0 144 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.473 360.0 10.2 -75.4 -1.2 -18.2 -1.4 7.4 3 3 A G T 3 S+ 0 0 72 3,-0.0 4,-0.1 2,-0.0 0, 0.0 0.087 115.3 74.1-166.4 34.9 -17.1 1.1 4.8 4 4 A T < + 0 0 60 -3,-0.5 5,-0.0 2,-0.1 4,-0.0 -0.176 54.2 109.0-147.9 47.6 -13.3 1.3 4.8 5 5 A I S > S+ 0 0 105 3,-0.1 4,-0.9 2,-0.1 -1,-0.0 0.839 91.6 28.5 -93.8 -39.2 -12.0 -1.9 3.1 6 6 A K H > S+ 0 0 162 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.878 115.0 59.8 -88.5 -41.9 -10.7 -0.4 -0.2 7 7 A E H 4 S+ 0 0 132 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.724 107.2 52.5 -59.4 -15.4 -9.9 3.1 1.2 8 8 A N H >> S+ 0 0 93 2,-0.2 4,-1.7 1,-0.1 3,-1.0 0.886 104.5 51.0 -87.8 -42.6 -7.5 1.2 3.5 9 9 A I H 3X>S+ 0 0 87 -4,-0.9 4,-3.5 1,-0.3 5,-0.5 0.925 98.3 67.3 -61.6 -40.6 -5.6 -0.8 0.8 10 10 A I H 3X5S+ 0 0 74 -4,-2.2 4,-1.3 1,-0.3 -1,-0.3 0.853 107.7 41.6 -48.9 -30.9 -5.0 2.4 -1.1 11 11 A G H <>5S+ 0 0 47 -3,-1.0 4,-0.6 -4,-0.3 -1,-0.3 0.835 113.2 51.6 -86.5 -33.8 -2.8 3.3 1.9 12 12 A V H X5S+ 0 0 68 -4,-1.7 4,-2.0 2,-0.2 3,-0.3 0.899 116.1 41.1 -70.3 -37.6 -1.2 -0.1 2.2 13 13 A S H X5S+ 0 0 66 -4,-3.5 4,-2.8 1,-0.2 5,-0.4 0.922 102.3 67.0 -76.5 -42.8 -0.3 -0.2 -1.4 14 14 A Y H XX S+ 0 0 137 -4,-2.8 3,-1.1 1,-0.2 4,-0.8 0.987 113.9 42.5 -65.8 -56.4 5.0 0.4 -4.0 18 18 A R H 3< S+ 0 0 168 -4,-0.8 -1,-0.2 -5,-0.4 -2,-0.2 0.540 124.2 42.0 -67.5 -1.5 7.2 3.2 -2.5 19 19 A Y H >X S+ 0 0 118 -4,-1.3 4,-0.7 -3,-0.3 3,-0.6 0.422 92.8 84.8-119.6 -8.6 8.8 0.4 -0.6 20 20 A R H << S+ 0 0 215 -3,-1.1 4,-0.2 -4,-1.0 -2,-0.2 0.920 109.8 13.5 -64.3 -45.4 9.0 -2.2 -3.4 21 21 A S T 3< S+ 0 0 107 -4,-0.8 -1,-0.2 -5,-0.1 -2,-0.1 -0.247 121.1 62.4-127.9 48.8 12.3 -1.0 -4.9 22 22 A V T <4 S+ 0 0 84 -3,-0.6 -2,-0.1 -5,-0.0 -3,-0.1 0.527 85.2 64.9-138.1 -37.4 13.7 1.3 -2.3 23 23 A I S < S+ 0 0 112 -4,-0.7 2,-1.2 1,-0.1 -3,-0.1 0.952 79.4 89.3 -60.0 -46.8 14.4 -0.7 0.9 24 24 A K 0 0 194 -5,-0.2 -1,-0.1 -4,-0.2 -4,-0.0 -0.262 360.0 360.0 -52.8 91.9 17.1 -2.8 -0.9 25 25 A A 0 0 159 -2,-1.2 -1,-0.1 0, 0.0 -2,-0.1 0.356 360.0 360.0 -96.2 360.0 20.0 -0.4 -0.1