==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD COAGULATION 18-FEB-97 2ADX . COMPND 2 MOLECULE: THROMBOMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.A.SAMPOLI-BENITEZ,M.J.HUNTER,D.P.MEININGER,E.A.KOMIVES . 40 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3100.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 12 30.0 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 . 3 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 7.5 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 Q 0 0 222 0, 0.0 2,-0.3 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0 66.4 -3.6 -9.7 1.7 2 2 A M - 0 0 77 17,-0.1 2,-0.9 18,-0.0 25,-0.1 -0.825 360.0-173.2-153.4 110.2 -3.3 -6.4 -0.3 3 3 A F S > S- 0 0 92 -2,-0.3 3,-1.5 20,-0.2 17,-0.1 -0.679 84.4 -47.6-105.3 81.3 -0.1 -4.3 -0.6 4 4 A a T 3 S- 0 0 0 -2,-0.9 16,-0.1 1,-0.3 -1,-0.1 0.558 95.2 -81.7 71.2 4.1 -1.3 -1.2 -2.5 5 5 A N T 3 S+ 0 0 57 1,-0.1 2,-0.3 4,-0.1 -1,-0.3 0.553 111.5 14.6 78.4 4.4 -3.0 -3.6 -4.9 6 6 A Q S < S- 0 0 97 -3,-1.5 3,-0.2 1,-0.3 -1,-0.1 -0.984 110.2 -53.4 178.2-175.7 0.3 -4.1 -6.7 7 7 A T S S- 0 0 99 -2,-0.3 30,-0.5 1,-0.2 2,-0.4 0.930 114.0 -20.1 -44.0 -83.5 4.1 -3.5 -6.5 8 8 A A S S+ 0 0 47 28,-0.2 -1,-0.2 -3,-0.1 28,-0.2 -0.991 79.7 131.3-135.2 132.2 4.0 0.2 -5.7 9 9 A a - 0 0 30 26,-0.9 2,-0.1 -2,-0.4 -4,-0.1 -0.209 56.9 -64.1-143.1-124.2 1.2 2.7 -6.4 10 10 A P - 0 0 72 0, 0.0 25,-1.0 0, 0.0 11,-0.5 -0.411 30.6-122.7-123.2-156.9 -0.4 5.3 -4.0 11 11 A A + 0 0 21 9,-0.2 11,-0.1 23,-0.2 21,-0.0 -0.239 53.5 135.0-146.5 52.4 -2.3 5.2 -0.7 12 12 A D S S- 0 0 145 9,-0.1 6,-0.1 0, 0.0 -1,-0.1 0.197 70.7-119.3 -88.3 20.4 -5.7 7.0 -1.3 13 13 A b - 0 0 47 2,-0.1 -2,-0.1 4,-0.1 4,-0.1 0.931 32.8-120.8 41.4 79.1 -7.5 4.2 0.5 14 14 A D >> - 0 0 79 1,-0.2 4,-0.9 2,-0.1 3,-0.7 -0.049 12.0-123.4 -44.0 151.7 -9.7 3.1 -2.4 15 15 A P T 34 S+ 0 0 114 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.066 106.3 45.5 -89.3 27.1 -13.4 3.4 -1.5 16 16 A N T 34 S+ 0 0 149 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.011 128.1 11.5-157.0 37.1 -13.9 -0.3 -2.3 17 17 A T T <4 S- 0 0 60 -3,-0.7 -4,-0.1 -4,-0.1 -3,-0.0 0.186 70.9-147.6 176.5 -29.6 -11.1 -2.3 -0.6 18 18 A Q < + 0 0 123 -4,-0.9 -5,-0.0 1,-0.1 -7,-0.0 0.920 56.7 129.4 42.5 51.9 -9.2 0.1 1.7 19 19 A A > + 0 0 7 3,-0.1 4,-1.1 -15,-0.1 -15,-0.2 0.848 48.5 67.0-100.5 -49.8 -6.0 -1.8 1.0 20 20 A S T >4 S+ 0 0 2 2,-0.2 3,-1.6 -16,-0.1 2,-0.5 0.225 105.9 17.9 -55.1-166.8 -3.5 1.0 0.1 21 21 A b T 34 S+ 0 0 18 -11,-0.5 7,-0.1 1,-0.3 -1,-0.1 -0.077 123.8 55.2 39.5 -90.2 -2.4 3.4 2.8 22 22 A E T 34 S- 0 0 74 -2,-0.5 -1,-0.3 -11,-0.1 6,-0.2 0.817 103.7-158.9 -36.7 -30.8 -3.6 1.2 5.8 23 23 A c << - 0 0 15 -3,-1.6 -20,-0.2 -4,-1.1 -3,-0.1 0.409 25.9 -57.7 61.5 153.1 -1.3 -1.3 4.0 24 24 A P S S- 0 0 24 0, 0.0 2,-2.1 0, 0.0 4,-0.4 0.217 76.1 -74.9 -47.6-179.5 -1.4 -5.0 4.5 25 25 A E S S+ 0 0 191 1,-0.2 -2,-0.1 2,-0.1 -22,-0.0 -0.428 127.0 2.1 -83.6 68.7 -1.0 -6.4 8.0 26 26 A G S S+ 0 0 63 -2,-2.1 -1,-0.2 -3,-0.1 -3,-0.1 0.343 94.2 115.9 135.0 -1.1 2.7 -5.8 8.1 27 27 A Y - 0 0 39 -3,-0.4 -2,-0.1 -5,-0.1 -4,-0.1 0.979 61.8-152.0 -60.9 -51.8 3.5 -4.1 4.8 28 28 A I - 0 0 120 -4,-0.4 8,-0.4 -6,-0.2 -5,-0.1 0.689 12.3-111.6 82.0 113.7 4.6 -0.9 6.5 29 29 A L - 0 0 56 6,-0.1 2,-0.3 -7,-0.1 6,-0.1 0.213 34.9-150.1 -58.8-166.1 4.1 2.4 4.6 30 30 A D >> - 0 0 49 4,-0.3 3,-1.9 10,-0.1 4,-0.7 -0.981 42.1 -45.8-161.6 169.0 7.2 4.3 3.4 31 31 A D T 34 S+ 0 0 136 -2,-0.3 9,-0.0 1,-0.3 0, 0.0 -0.161 129.8 40.4 -44.0 101.9 8.5 7.8 2.7 32 32 A G T 34 S- 0 0 51 -2,-0.2 -1,-0.3 -21,-0.0 -21,-0.1 0.334 110.4-106.6 134.3 -2.3 5.4 9.0 0.7 33 33 A F T <4 S+ 0 0 166 -3,-1.9 2,-0.4 1,-0.2 -12,-0.2 0.746 81.6 135.1 57.1 17.1 2.5 7.5 2.6 34 34 A I < - 0 0 46 -4,-0.7 2,-0.7 -14,-0.1 -4,-0.3 -0.776 60.0-125.1 -98.6 142.3 2.3 5.1 -0.3 35 35 A c + 0 0 0 -25,-1.0 -26,-0.9 -2,-0.4 2,-0.3 -0.733 57.9 119.3 -87.2 118.3 1.9 1.3 0.3 36 36 A T - 0 0 15 -2,-0.7 -28,-0.2 -8,-0.4 -29,-0.1 -0.982 41.7-160.4-164.9 172.5 4.7 -0.6 -1.5 37 37 A D + 0 0 90 -30,-0.5 -29,-0.1 -2,-0.3 -2,-0.0 -0.380 47.1 116.3-165.7 77.6 7.7 -2.9 -0.9 38 38 A I S S- 0 0 99 2,-0.3 -30,-0.1 -31,-0.0 -31,-0.0 0.219 100.4 -33.2-131.3 12.5 10.3 -3.1 -3.7 39 39 A D 0 0 143 1,-0.1 -3,-0.0 -3,-0.0 0, 0.0 -0.171 360.0 360.0 167.0 -60.5 13.4 -1.8 -1.8 40 40 A E 0 0 165 -9,-0.0 -2,-0.3 -10,-0.0 -1,-0.1 -0.944 360.0 360.0-179.8 360.0 12.5 0.9 0.8