==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD COAGULATION 20-MAY-94 1TMR . COMPND 2 MOLECULE: THROMBOMODULIN PRECURSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.ADLER,M.SETO,D.NITECKI,D.R.LIGHT,J.MORSER . 19 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1962.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 6 31.6 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 . 2 10.5 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 . 3 15.8 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 . 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 . 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 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 V 0 0 203 0, 0.0 2,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0-174.5 2.0 -1.1 -4.8 2 2 A a - 0 0 73 4,-0.1 2,-0.3 13,-0.0 13,-0.0 -0.501 360.0 -39.7-166.5-124.5 3.8 -2.2 -1.5 3 3 A A > - 0 0 59 -2,-0.1 3,-1.5 4,-0.0 2,-0.8 -0.839 64.5 -77.9-127.6 159.6 7.2 -4.0 -0.4 4 4 A E T 3 S+ 0 0 211 1,-0.3 15,-0.1 -2,-0.3 3,-0.1 -0.407 126.5 31.8 -60.7 100.3 9.5 -7.0 -1.6 5 5 A G T 3 S+ 0 0 22 -2,-0.8 14,-0.3 1,-0.3 -1,-0.3 0.495 107.3 95.4 121.5 17.0 7.3 -9.9 -0.2 6 6 A F < + 0 0 82 -3,-1.5 -1,-0.3 12,-0.2 -4,-0.1 -0.804 35.9 159.6-138.2 176.3 3.8 -8.3 -0.6 7 7 A A - 0 0 31 -2,-0.2 10,-0.1 -6,-0.1 -4,-0.0 -0.967 48.1 -52.4 174.2 165.8 0.6 -8.0 -2.8 8 8 A P - 0 0 102 0, 0.0 -1,-0.1 0, 0.0 8,-0.1 0.145 57.9-109.6 -54.9 176.8 -3.2 -7.0 -2.8 9 9 A I B > -A 12 0A 33 3,-0.5 2,-0.9 6,-0.1 3,-0.8 -0.881 29.4 -99.1-112.9 145.9 -5.8 -8.6 -0.2 10 10 A P T 3 S- 0 0 115 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.370 108.8 -10.8 -63.3 98.6 -8.7 -11.3 -0.9 11 11 A G T 3 S+ 0 0 81 -2,-0.9 0, 0.0 0, 0.0 0, 0.0 0.280 131.0 74.2 94.5 -12.3 -12.0 -9.0 -1.0 12 12 A E B X -A 9 0A 95 -3,-0.8 3,-0.6 3,-0.1 2,-0.6 -0.779 57.0-178.0-130.3 91.0 -10.1 -5.8 0.3 13 13 A P T 3 + 0 0 110 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.021 65.4 76.1 -87.6 37.3 -7.7 -4.2 -2.4 14 14 A H T 3 S+ 0 0 156 -2,-0.6 2,-0.2 1,-0.1 -2,-0.0 0.733 91.3 38.5-108.3 -32.7 -6.2 -1.3 -0.2 15 15 A R S < S- 0 0 136 -3,-0.6 -1,-0.1 1,-0.1 -3,-0.1 -0.684 74.6-117.2-123.9 172.9 -3.5 -3.0 2.1 16 16 A a + 0 0 36 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.046 21.7 175.1-102.4-160.7 -0.8 -5.8 1.8 17 17 A Q - 0 0 94 1,-0.1 2,-0.2 -10,-0.1 -1,-0.1 -0.582 55.6 -37.0-168.5-134.3 -0.0 -9.3 3.4 18 18 A L 0 0 116 -2,-0.2 -12,-0.2 -12,-0.1 -1,-0.1 -0.567 360.0 360.0 -96.2 173.7 2.8 -11.9 2.4 19 19 A F 0 0 207 -14,-0.3 -12,-0.1 -2,-0.2 -13,-0.1 -0.794 360.0 360.0 -89.3 360.0 4.0 -12.6 -1.2