==== 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 BLOOD COAGULATION INHIBITOR 28-NOV-95 1FGE . COMPND 2 MOLECULE: THROMBOMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.HRABAL,E.A.KOMIVES,F.NI . 20 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1859.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 4 20.0 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 . 2 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 10.0 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 1 407 A a 0 0 96 0, 0.0 2,-0.3 0, 0.0 14,-0.0 0.000 360.0 360.0 360.0 156.0 -3.8 -6.8 -3.3 2 408 A E - 0 0 170 11,-0.0 14,-0.3 13,-0.0 12,-0.1 -0.820 360.0-124.0-120.4 160.7 -5.3 -4.3 -0.7 3 409 A A - 0 0 41 -2,-0.3 3,-0.1 4,-0.1 6,-0.0 -0.922 28.2-156.0-109.2 115.2 -3.9 -1.6 1.7 4 410 A P > - 0 0 78 0, 0.0 3,-1.4 0, 0.0 2,-0.1 0.084 47.3 -43.0 -74.8-171.8 -4.8 -2.1 5.4 5 411 A E T 3 S+ 0 0 193 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.341 135.0 16.3 -58.6 127.6 -4.9 0.6 8.2 6 412 A G T 3 S+ 0 0 70 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 -0.076 103.4 110.4 96.0 -33.2 -1.8 3.0 7.9 7 413 A Y < + 0 0 31 -3,-1.4 -1,-0.3 2,-0.0 2,-0.2 -0.558 36.5 148.9 -75.5 133.8 -1.2 1.6 4.3 8 414 A I - 0 0 127 -2,-0.3 2,-0.5 -3,-0.1 5,-0.0 -0.685 22.2-173.1-170.1 112.1 -1.9 4.3 1.5 9 415 A L > - 0 0 39 -2,-0.2 3,-1.5 1,-0.1 -6,-0.0 -0.937 16.6-152.8-113.7 123.5 -0.3 4.7 -2.0 10 416 A D T 3 S+ 0 0 155 -2,-0.5 -1,-0.1 1,-0.2 0, 0.0 0.732 91.3 72.2 -64.2 -23.2 -1.2 7.8 -4.0 11 417 A D T 3 S- 0 0 96 1,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.706 126.0 -93.1 -66.4 -19.4 -0.4 5.9 -7.3 12 418 A G < - 0 0 62 -3,-1.5 -2,-0.1 0, 0.0 -1,-0.1 0.222 62.2 -96.7 123.5 -11.0 -3.7 3.8 -6.8 13 419 A F - 0 0 42 -11,-0.1 -10,-0.0 -5,-0.0 4,-0.0 0.380 41.2-177.7 77.1 147.2 -2.0 0.8 -4.9 14 420 A I - 0 0 101 -12,-0.1 2,-0.1 2,-0.0 3,-0.1 0.466 62.8 -42.3-138.9 -63.4 -0.9 -2.5 -6.4 15 421 A a S S- 0 0 61 1,-0.4 -12,-0.1 -14,-0.0 -2,-0.0 -0.435 107.6 -12.1 177.7 98.9 0.4 -5.0 -3.7 16 422 A T + 0 0 58 -14,-0.3 -1,-0.4 -2,-0.1 4,-0.1 0.697 63.7 149.2 69.8 122.8 2.9 -4.0 -0.8 17 423 A D S S+ 0 0 44 -3,-0.1 3,-0.3 -4,-0.0 -14,-0.0 0.420 71.0 30.4-148.1 -53.5 4.5 -0.5 -1.0 18 424 A I S S+ 0 0 88 1,-0.2 2,-0.6 -9,-0.0 -11,-0.0 0.825 124.5 43.2 -89.0 -32.9 5.2 1.1 2.5 19 425 A D 0 0 108 1,-0.1 -1,-0.2 0, 0.0 -12,-0.0 -0.654 360.0 360.0-112.3 72.7 5.8 -2.2 4.5 20 426 A E 0 0 199 -2,-0.6 -1,-0.1 -3,-0.3 -4,-0.0 -0.445 360.0 360.0 -99.6 360.0 8.0 -4.1 2.0