==== 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 13-FEB-06 2CEZ . 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) . 2334.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 5 26.3 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 . 1 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 15.8 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+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 0 130 0, 0.0 3,-2.3 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 180.0 -2.7 -2.0 -9.8 2 2 A R T 3 - 0 0 239 1,-0.3 3,-0.1 5,-0.1 0, 0.0 -0.394 360.0 -37.4 60.2 -98.4 -0.1 -4.4 -8.2 3 3 A K T 3 S+ 0 0 196 -2,-0.7 2,-0.3 1,-0.1 -1,-0.3 0.046 124.9 77.5-140.6 20.7 -2.2 -6.0 -5.3 4 4 A A X> - 0 0 10 -3,-2.3 3,-1.4 1,-0.1 4,-0.5 -0.840 47.9-173.3-144.0 102.7 -4.4 -2.9 -4.2 5 5 A G T 34 S+ 0 0 87 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.1 0.684 87.0 66.6 -70.4 -18.6 -7.5 -1.7 -6.2 6 6 A V T 34 S- 0 0 109 -5,-0.1 -1,-0.3 3,-0.0 4,-0.0 0.629 125.9 -97.1 -72.0 -16.3 -7.8 1.4 -3.9 7 7 A G T <4 S- 0 0 50 -3,-1.4 -2,-0.2 -6,-0.2 -5,-0.1 0.807 79.1 -46.8 96.3 40.9 -4.4 2.7 -5.3 8 8 A Q S < S+ 0 0 87 -4,-0.5 2,-0.2 -7,-0.2 -3,-0.1 0.939 109.6 114.7 62.2 55.7 -2.0 1.4 -2.5 9 9 A X + 0 0 175 2,-0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.766 38.3 80.8-153.8 103.4 -4.1 2.6 0.6 10 10 A W S S- 0 0 118 -2,-0.2 -6,-0.0 -3,-0.1 0, 0.0 0.094 109.9 -30.9-156.8 -77.7 -5.6 -0.0 2.9 11 11 A K S S+ 0 0 172 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 -0.062 76.0 177.1-150.0 22.9 -3.4 -1.6 5.7 12 12 A E - 0 0 65 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.049 29.7-139.9 -52.1 141.0 0.1 -1.5 3.9 13 13 A N S S+ 0 0 158 2,-0.0 -1,-0.1 3,-0.0 0, 0.0 0.742 77.1 83.5 -76.8 -25.9 3.1 -2.8 5.8 14 14 A S S S- 0 0 78 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.458 77.8-133.5 -73.5 151.9 5.6 -0.0 4.5 15 15 A P > - 0 0 107 0, 0.0 3,-2.1 0, 0.0 4,-0.2 0.644 31.3-156.5 -73.8 -18.1 5.8 3.5 6.1 16 16 A L T 3 - 0 0 116 1,-0.3 -2,-0.0 2,-0.1 -3,-0.0 0.507 58.6 -69.9 53.4 14.2 5.7 4.7 2.4 17 17 A N T 3 S+ 0 0 142 2,-0.0 -1,-0.3 1,-0.0 -3,-0.0 0.776 84.1 150.4 74.3 38.4 7.4 8.0 3.5 18 18 A V < 0 0 123 -3,-2.1 -2,-0.1 1,-0.2 -1,-0.0 0.822 360.0 360.0 -57.3 -33.7 4.4 9.5 5.5 19 19 A S 0 0 172 -4,-0.2 -1,-0.2 0, 0.0 -3,-0.0 0.953 360.0 360.0 -58.7 360.0 7.1 11.2 7.8