==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 06-FEB-06 2CEF . COMPND 2 MOLECULE: TISSUE FACTOR; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.SEN,S.AGRAWAL,J.W.CRAFT,W.RUF,G.B.LEGGE . 19 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2131.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 0 0.0 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 . 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+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 C 0 0 126 0, 0.0 7,-0.0 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0-150.3 -3.8 -8.9 0.9 2 2 A R + 0 0 242 5,-0.1 3,-0.1 1,-0.0 0, 0.0 0.946 360.0 19.1 -80.6 -54.0 -5.5 -5.6 1.9 3 3 A K S S+ 0 0 129 4,-0.2 2,-0.3 1,-0.1 5,-0.1 0.858 132.6 29.0 -91.9 -40.5 -3.5 -2.8 0.1 4 4 A A S S- 0 0 8 3,-0.4 -1,-0.1 1,-0.1 6,-0.1 -0.861 70.5-134.9-115.3 156.2 -1.6 -4.9 -2.5 5 5 A G S S+ 0 0 75 -2,-0.3 -1,-0.1 4,-0.1 5,-0.1 0.944 103.3 34.9 -72.3 -48.4 -2.8 -8.2 -4.3 6 6 A V S S- 0 0 106 3,-0.3 2,-0.1 1,-0.1 -1,-0.1 0.845 118.7 -95.3 -76.4 -41.0 0.6 -10.1 -4.0 7 7 A G S S- 0 0 17 2,-0.1 -3,-0.4 -6,-0.0 -4,-0.2 -0.621 92.7 -12.4 153.5 -89.7 1.9 -8.8 -0.6 8 8 A Q S S+ 0 0 159 -2,-0.1 2,-0.3 -5,-0.1 0, 0.0 -0.357 99.9 102.3-141.3 58.4 4.3 -5.9 -0.9 9 9 A X + 0 0 189 3,-0.0 -3,-0.3 0, 0.0 -4,-0.1 -0.798 63.4 71.5-135.6 90.2 5.2 -5.7 -4.7 10 10 A W S S- 0 0 91 -2,-0.3 -2,-0.1 -6,-0.1 -6,-0.1 -0.124 116.3 -44.7-160.0-104.1 3.2 -2.7 -6.1 11 11 A K S S- 0 0 95 -2,-0.1 -3,-0.0 0, 0.0 5,-0.0 0.597 77.6-168.0-117.1 -30.1 4.0 0.9 -5.1 12 12 A E + 0 0 86 3,-0.1 -4,-0.0 2,-0.0 -3,-0.0 0.271 44.8 95.7 61.7 174.5 4.6 0.5 -1.2 13 13 A N S S- 0 0 117 2,-0.0 3,-0.1 4,-0.0 -1,-0.0 0.998 100.2 -26.6 70.5 76.1 5.0 3.1 1.6 14 14 A X S S- 0 0 139 1,-0.1 -2,-0.0 5,-0.0 5,-0.0 0.244 88.3 -74.3 71.7 165.1 1.4 3.4 3.2 15 15 A P S S- 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.769 112.7 -25.0 -69.1 -23.5 -2.0 2.8 1.4 16 16 A L S S- 0 0 96 -3,-0.1 0, 0.0 -5,-0.0 0, 0.0 0.225 82.7-102.5-141.9 -81.9 -1.7 6.2 -0.6 17 17 A N S S+ 0 0 128 0, 0.0 -3,-0.0 0, 0.0 -4,-0.0 -0.028 104.6 53.6 177.3 -51.4 0.4 9.1 0.8 18 18 A V 0 0 148 1,-0.0 0, 0.0 0, 0.0 0, 0.0 0.916 360.0 360.0 -73.8 -45.8 -1.8 11.8 2.4 19 19 A S 0 0 123 -5,-0.0 -5,-0.0 0, 0.0 -1,-0.0 0.860 360.0 360.0-101.2 360.0 -3.8 9.5 4.8