==== 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 21-FEB-06 2CFJ . 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) . 2299.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 3 15.8 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 . 1 5.3 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 10.5 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 0 156 0, 0.0 2,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 144.1 1.2 6.3 7.9 2 2 A R - 0 0 179 2,-0.9 2,-1.9 0, 0.0 5,-0.3 -0.708 360.0 -58.0-160.5 101.2 0.4 2.4 7.9 3 3 A K S S+ 0 0 216 -2,-0.2 2,-0.1 4,-0.1 0, 0.0 -0.414 120.6 62.8 62.6 -75.1 3.2 -0.2 7.5 4 4 A A S S- 0 0 42 -2,-1.9 2,-2.4 1,-0.1 -2,-0.9 -0.393 102.5-100.1 -72.5 156.4 4.5 1.0 4.1 5 5 A G S S+ 0 0 88 1,-0.2 -1,-0.1 -4,-0.1 -2,-0.1 -0.270 119.0 34.9 -75.1 52.5 6.1 4.5 3.7 6 6 A V S S- 0 0 85 -2,-2.4 -1,-0.2 -4,-0.1 -3,-0.1 0.134 93.6-131.2-169.0 -55.9 2.8 5.9 2.2 7 7 A G S S- 0 0 25 -5,-0.3 -4,-0.1 -6,-0.1 -2,-0.1 0.896 70.9 -50.2 83.3 47.5 -0.2 4.2 3.9 8 8 A Q S S+ 0 0 53 -6,-0.2 -1,-0.1 1,-0.1 5,-0.0 0.771 84.2 148.7 67.7 36.4 -2.4 3.1 0.9 9 9 A S + 0 0 92 3,-0.0 -1,-0.1 2,-0.0 -2,-0.0 0.068 52.7 76.9 -85.6 25.0 -2.5 6.6 -0.9 10 10 A W S S- 0 0 94 0, 0.0 -4,-0.0 0, 0.0 0, 0.0 0.362 114.0 -56.3-103.3-127.9 -2.7 4.9 -4.4 11 11 A K S S- 0 0 147 2,-0.0 -2,-0.0 -2,-0.0 0, 0.0 0.788 82.0-133.9 -92.7 -33.2 -5.9 3.3 -6.0 12 12 A E + 0 0 103 1,-0.0 -3,-0.0 2,-0.0 -4,-0.0 0.428 65.1 87.3 87.6 147.7 -6.5 0.8 -3.1 13 13 A N S S- 0 0 146 -5,-0.0 -2,-0.0 0, 0.0 -1,-0.0 0.821 104.7 -0.8 90.5 87.0 -7.4 -2.9 -2.5 14 14 A X S S- 0 0 203 2,-0.0 -2,-0.0 1,-0.0 0, 0.0 0.995 80.8-152.6 77.4 79.6 -4.1 -5.0 -2.3 15 15 A P - 0 0 64 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.126 6.9-150.7 -72.8 172.7 -1.0 -2.7 -2.9 16 16 A L + 0 0 130 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.889 55.0 65.2-143.9 169.1 2.5 -3.7 -4.3 17 17 A N - 0 0 150 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.950 45.7-173.5 71.0 88.9 6.2 -2.9 -4.2 18 18 A V 0 0 147 -3,-0.1 -2,-0.0 -14,-0.1 0, 0.0 0.882 360.0 360.0 -75.1 -40.6 7.3 -3.7 -0.6 19 19 A S 0 0 179 -15,-0.1 -1,-0.0 0, 0.0 0, 0.0 0.303 360.0 360.0-170.8 360.0 10.9 -2.3 -0.9