==== 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 1FGD . COMPND 2 MOLECULE: THROMBOMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.HRABAL,E.A.KOMIVES,F.NI . 18 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1820.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 8 44.4 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 . 3 16.7 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 . 1 5.6 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 . 4 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 5.6 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 1 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 . 1 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 1 409 A a 0 0 93 0, 0.0 3,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 124.0 -1.1 -6.0 1.5 2 410 A P > - 0 0 96 0, 0.0 3,-1.4 0, 0.0 0, 0.0 0.023 360.0 -38.3 -77.8-172.9 -1.9 -5.6 5.3 3 411 A E T 3 S+ 0 0 186 1,-0.2 2,-0.3 3,-0.0 3,-0.1 -0.174 133.4 21.2 -50.3 134.2 -2.6 -2.3 7.3 4 412 A G T 3 S+ 0 0 31 -3,-0.1 2,-1.4 1,-0.1 -1,-0.2 -0.248 104.4 90.4 96.4 -43.9 -0.3 0.6 6.1 5 413 A Y < + 0 0 77 -3,-1.4 10,-0.1 -2,-0.3 -1,-0.1 -0.668 64.4 165.9 -84.9 87.4 0.3 -1.2 2.7 6 414 A I - 0 0 80 -2,-1.4 8,-2.6 9,-0.3 2,-0.6 -0.315 42.7 -93.8 -96.8-176.3 -2.7 0.4 0.8 7 415 A L E +A 13 0A 68 6,-0.2 6,-0.2 -2,-0.1 2,-0.2 -0.891 54.1 159.3-103.1 116.9 -3.6 0.6 -3.0 8 416 A D E >> +A 12 0A 91 4,-1.8 2,-1.3 -2,-0.6 4,-1.3 -0.573 47.0 26.3-124.5-172.2 -2.3 3.8 -4.7 9 417 A D T 34 S- 0 0 143 1,-0.2 -2,-0.1 -2,-0.2 5,-0.0 -0.346 141.5 -11.1 56.8 -87.3 -1.4 5.0 -8.3 10 418 A G T 34 S- 0 0 65 -2,-1.3 -1,-0.2 0, 0.0 -2,-0.1 -0.252 122.7 -64.9-133.4 44.6 -3.9 2.6 -10.2 11 419 A F T <4 S+ 0 0 170 -3,-0.6 2,-0.3 1,-0.2 -2,-0.1 0.988 91.0 141.9 70.5 65.0 -4.9 0.2 -7.3 12 420 A I E < -A 8 0A 80 -4,-1.3 -4,-1.8 -6,-0.0 2,-0.5 -0.959 63.2 -86.6-135.3 152.5 -1.5 -1.4 -6.7 13 421 A a E -A 7 0A 78 -2,-0.3 2,-0.2 -6,-0.2 -6,-0.2 -0.430 50.4-157.4 -62.0 109.2 0.4 -2.6 -3.5 14 422 A T - 0 0 37 -8,-2.6 -1,-0.0 -2,-0.5 -8,-0.0 -0.632 11.3-120.0 -91.0 149.3 2.2 0.6 -2.3 15 423 A D + 0 0 132 -2,-0.2 -9,-0.3 1,-0.1 -1,-0.1 0.015 36.1 159.7 -74.7-173.3 5.3 0.5 0.0 16 424 A I - 0 0 61 -11,-0.1 -1,-0.1 2,-0.0 -11,-0.0 0.135 33.0-144.1-174.8 -50.1 5.6 2.1 3.6 17 425 A D 0 0 132 1,-0.1 -2,-0.0 0, 0.0 -13,-0.0 0.981 360.0 360.0 61.9 58.3 8.5 0.5 5.7 18 426 A E 0 0 200 0, 0.0 -1,-0.1 0, 0.0 -14,-0.1 0.954 360.0 360.0 74.6 360.0 6.5 0.8 9.1