==== 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 1CKY . COMPND 2 MOLECULE: PROTEIN (CYSTIC FIBROSIS TRANSMEMBRANE . 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) . 3176.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 4 15.4 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 . 1 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 3.8 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 0 231 0, 0.0 11,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -52.7 -9.4 -4.9 -6.4 2 2 A P - 0 0 103 0, 0.0 2,-0.2 0, 0.0 11,-0.1 0.038 360.0-123.7 -79.7-166.8 -8.8 -1.8 -4.2 3 3 A G - 0 0 43 9,-0.2 2,-0.8 5,-0.1 4,-0.1 -0.754 28.2 -93.9-132.5-179.0 -11.6 0.1 -2.3 4 4 A T S S- 0 0 126 -2,-0.2 3,-0.0 2,-0.2 4,-0.0 -0.271 74.0 -88.1 -93.9 51.4 -13.0 3.6 -2.2 5 5 A I S S+ 0 0 147 -2,-0.8 -1,-0.1 1,-0.1 2,-0.1 0.926 92.4 118.6 42.9 86.1 -10.7 4.6 0.8 6 6 A K S S- 0 0 154 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 -0.375 86.3 -28.1-178.4 90.4 -13.0 3.5 3.6 7 7 A E S S+ 0 0 175 1,-0.1 3,-0.1 -4,-0.1 -3,-0.1 0.997 87.4 133.1 59.6 69.8 -12.0 0.8 6.1 8 8 A N + 0 0 57 1,-0.1 4,-0.4 2,-0.1 5,-0.2 -0.274 9.1 152.8-145.3 54.2 -9.6 -1.2 3.9 9 9 A I + 0 0 120 2,-0.1 4,-0.3 3,-0.1 3,-0.1 0.687 39.2 124.8 -60.2 -14.1 -6.5 -1.9 5.9 10 10 A I S > S- 0 0 112 1,-0.2 2,-4.5 2,-0.1 3,-1.4 0.051 91.8 -83.2 -40.1 161.0 -6.1 -5.0 3.7 11 11 A F T 3 S+ 0 0 160 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 -0.141 122.4 75.0 -66.7 53.7 -2.8 -5.1 1.9 12 12 A G T 3 + 0 0 48 -2,-4.5 -1,-0.3 -4,-0.4 -9,-0.2 0.336 58.9 91.9-145.2 2.2 -4.3 -2.8 -0.7 13 13 A V S < S- 0 0 64 -3,-1.4 3,-0.1 -4,-0.3 -2,-0.1 0.008 101.3-106.5 -91.6 32.8 -4.5 0.6 0.9 14 14 A S - 0 0 80 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.898 31.0-156.8 43.5 94.5 -1.0 1.5 -0.6 15 15 A Y - 0 0 133 1,-0.1 -1,-0.2 -4,-0.0 5,-0.1 0.040 30.1-124.6 -89.7 31.7 1.2 1.4 2.5 16 16 A D S S+ 0 0 92 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.810 103.7 58.4 30.0 40.9 3.7 3.7 0.8 17 17 A E S > S+ 0 0 117 3,-0.1 4,-1.4 5,-0.0 3,-0.4 0.333 73.5 83.3-159.8 -36.2 6.2 0.9 1.6 18 18 A Y T 4 S- 0 0 149 1,-0.3 -2,-0.0 2,-0.2 -7,-0.0 0.947 126.7 -3.7 -45.7 -55.4 5.1 -2.3 -0.0 19 19 A R T 4 S+ 0 0 183 1,-0.0 -1,-0.3 2,-0.0 3,-0.1 -0.032 134.3 63.7-129.1 30.6 6.6 -1.3 -3.3 20 20 A Y T 4 S+ 0 0 125 -3,-0.4 3,-0.2 -5,-0.1 -2,-0.2 0.477 100.6 45.4-128.9 -13.0 7.8 2.2 -2.4 21 21 A R S < S+ 0 0 139 -4,-1.4 -1,-0.0 1,-0.1 -4,-0.0 -0.306 113.2 42.4-128.3 52.0 10.4 1.5 0.3 22 22 A S S S+ 0 0 85 -3,-0.1 -1,-0.1 4,-0.0 -5,-0.0 0.154 98.1 63.6 176.4 41.6 12.5 -1.4 -1.2 23 23 A V S S+ 0 0 89 -3,-0.2 3,-0.2 -4,-0.0 -3,-0.1 0.480 112.3 14.6-139.1 -57.7 13.2 -0.8 -4.9 24 24 A I S S+ 0 0 158 1,-0.2 -4,-0.0 -4,-0.1 -3,-0.0 -0.205 109.9 77.8-119.1 43.4 15.3 2.3 -5.5 25 25 A K 0 0 125 0, 0.0 -1,-0.2 0, 0.0 -5,-0.0 -0.187 360.0 360.0-143.4 47.2 16.6 2.9 -2.0 26 26 A A 0 0 161 -3,-0.2 -2,-0.0 -4,-0.0 -4,-0.0 0.200 360.0 360.0 60.9 360.0 19.4 0.4 -1.4