==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 24-MAY-02 1LV4 . COMPND 2 MOLECULE: CATESTATIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.T.O'CONNOR,N.E.PREECE . 21 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1854.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 2 9.5 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 . 1 4.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 4.8 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 S 0 0 129 0, 0.0 2,-0.2 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 120.0 2.8 3.8 0.7 2 2 A S - 0 0 64 17,-0.0 19,-0.2 0, 0.0 0, 0.0 -0.834 360.0 -45.5-162.8 124.3 0.7 6.1 2.9 3 3 A M S S+ 0 0 118 -2,-0.2 18,-0.2 1,-0.1 0, 0.0 0.492 71.4 134.5 35.2 43.1 -3.0 6.3 4.4 4 4 A K - 0 0 147 16,-0.1 -1,-0.1 2,-0.0 17,-0.1 0.897 51.4-144.8 -82.6 -45.1 -5.2 5.5 1.3 5 5 A L S S+ 0 0 101 13,-0.2 -2,-0.0 1,-0.0 16,-0.0 0.933 71.4 90.4 66.4 59.2 -7.6 2.9 3.1 6 6 A S + 0 0 114 12,-0.1 2,-0.2 0, 0.0 3,-0.0 -0.406 69.0 105.0-155.1 81.7 -8.6 0.1 0.6 7 7 A F S S- 0 0 76 14,-0.2 11,-0.1 1,-0.1 14,-0.0 -0.797 72.3-122.8-147.0 179.0 -5.7 -2.4 1.3 8 8 A R - 0 0 148 -2,-0.2 2,-0.1 9,-0.1 -1,-0.1 0.945 60.7-124.6 -72.6 -51.0 -4.7 -5.8 3.0 9 9 A A - 0 0 2 6,-0.2 6,-0.1 9,-0.2 11,-0.0 0.573 34.4-166.8 -90.0-157.5 -2.5 -4.0 4.7 10 10 A R + 0 0 153 8,-0.2 5,-0.0 -2,-0.1 11,-0.0 0.738 63.9 2.8-126.0 -42.7 1.2 -5.1 4.6 11 11 A A S S+ 0 0 85 7,-0.1 9,-0.0 3,-0.0 4,-0.0 0.504 95.4 83.8-142.4 -20.2 3.8 -3.6 7.1 12 12 A Y S S- 0 0 77 6,-0.1 8,-0.1 9,-0.0 6,-0.0 0.896 88.3-101.2 -84.1 -48.7 2.4 -1.2 9.8 13 13 A G S S+ 0 0 58 5,-0.0 2,-0.3 0, 0.0 5,-0.1 0.078 99.0 45.5 165.4 -51.2 1.0 -3.2 12.8 14 14 A F S S- 0 0 124 5,-0.3 2,-0.4 3,-0.0 -3,-0.0 -0.831 83.2-160.1-144.1 75.2 -2.8 -3.7 13.1 15 15 A R + 0 0 138 -2,-0.3 -6,-0.2 1,-0.2 3,-0.2 -0.668 49.2 40.2-116.0 122.8 -3.7 -4.7 9.6 16 16 A G S S+ 0 0 44 -2,-0.4 -1,-0.2 5,-0.2 -7,-0.1 0.983 127.6 34.7 82.8 73.6 -7.0 -4.7 7.6 17 17 A P S S+ 0 0 117 0, 0.0 -8,-0.1 0, 0.0 -9,-0.1 0.292 107.7 168.2 -72.1 123.0 -8.3 -1.9 8.5 18 18 A G > - 0 0 2 3,-0.7 3,-1.8 -3,-0.2 -9,-0.2 -0.734 26.5-133.4-122.9 82.9 -4.5 -1.1 8.5 19 19 A P T 3 S+ 0 0 49 0, 0.0 -5,-0.3 0, 0.0 -17,-0.0 -0.414 92.4 38.8 -61.2 138.7 -3.2 2.6 8.8 20 20 A Q T 3 0 0 102 -2,-0.1 -16,-0.1 -8,-0.1 -17,-0.0 -0.478 360.0 360.0 -99.1 62.3 -0.9 3.9 7.0 21 21 A L < 0 0 6 -3,-1.8 -3,-0.7 -19,-0.2 -5,-0.2 -0.599 360.0 360.0-144.1 360.0 -2.5 1.9 4.2