==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSIT PEPTIDE 30-MAR-94 1FCT . COMPND 2 MOLECULE: FERREDOXIN CHLOROPLASTIC TRANSIT PEPTIDE . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDOMONAS REINHARDTII; . AUTHOR J.-M.LANCELIN,M.BLACKLEDGE . 32 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2682.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 65.6 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 . 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 . 3 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 3.1 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 1 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 0 205 0, 0.0 3,-2.6 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0-179.9 -3.0 14.3 0.6 2 2 A A T >> + 0 0 77 1,-0.3 4,-2.8 2,-0.2 3,-1.1 0.740 360.0 78.4 -57.0 -24.6 0.7 13.4 -0.0 3 3 A M H 3> S+ 0 0 118 1,-0.3 4,-2.9 2,-0.2 -1,-0.3 0.811 85.0 62.2 -48.1 -37.1 0.2 10.6 2.4 4 4 A A H <> S+ 0 0 25 -3,-2.6 4,-2.3 2,-0.2 27,-2.2 0.901 109.5 38.9 -59.2 -42.1 -1.5 8.7 -0.5 5 5 A M H <> S+ 0 0 100 -3,-1.1 4,-3.0 -4,-0.4 5,-0.3 0.889 112.8 56.0 -78.2 -42.8 1.7 8.8 -2.5 6 6 A R H X S+ 0 0 126 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.951 113.3 43.2 -47.0 -52.5 3.9 8.1 0.6 7 7 A S H X S+ 0 0 13 -4,-2.9 4,-1.5 2,-0.2 -2,-0.2 0.908 111.9 50.9 -67.8 -46.4 1.7 5.0 1.1 8 8 A T H X S+ 0 0 28 -4,-2.3 4,-3.1 2,-0.2 3,-0.5 0.956 116.2 43.6 -55.7 -47.2 1.7 3.9 -2.5 9 9 A F H X S+ 0 0 151 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.967 110.0 54.3 -61.4 -53.9 5.5 4.2 -2.6 10 10 A A H < S+ 0 0 52 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.680 115.0 43.6 -57.7 -21.0 5.9 2.5 0.8 11 11 A A H >X S+ 0 0 2 -4,-1.5 3,-2.4 -3,-0.5 4,-2.3 0.903 109.3 53.5 -79.7 -57.1 3.9 -0.4 -0.7 12 12 A R H 3< S+ 0 0 113 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.661 89.9 76.7 -65.2 -14.5 5.6 -0.6 -4.1 13 13 A V T 3< S+ 0 0 103 -4,-2.2 -1,-0.3 1,-0.2 -3,-0.1 0.899 123.1 10.2 -47.5 -43.4 9.0 -0.9 -2.4 14 14 A G T <4 S- 0 0 35 -3,-2.4 2,-2.4 -4,-0.2 -2,-0.3 0.581 86.4-152.0-110.2 -24.1 7.9 -4.5 -1.8 15 15 A A S >< S+ 0 0 50 -4,-2.3 3,-2.8 -6,-0.2 4,-0.1 -0.444 81.4 90.9 75.6 -58.8 4.7 -4.6 -4.0 16 16 A K G >>>S+ 0 0 141 -2,-2.4 4,-3.1 1,-0.3 3,-2.5 0.704 72.6 64.1 -21.2 -59.8 3.6 -7.2 -1.5 17 17 A P G 34>S+ 0 0 50 0, 0.0 5,-2.4 0, 0.0 -1,-0.3 0.804 105.3 46.3 -37.4 -43.2 1.8 -4.6 0.8 18 18 A A G <45S+ 0 0 17 -3,-2.8 -2,-0.2 3,-0.2 9,-0.1 0.186 129.1 20.6 -96.0 12.8 -0.6 -3.8 -2.0 19 19 A V T <45S+ 0 0 75 -3,-2.5 -3,-0.1 -4,-0.1 -1,-0.1 0.471 137.1 26.1-143.6 -44.0 -1.5 -7.5 -3.0 20 20 A R T ><5S+ 0 0 147 -4,-3.1 3,-0.8 -5,-0.1 6,-0.1 0.795 130.6 42.0 -92.6 -48.1 -0.6 -9.8 -0.1 21 21 A G T 3