==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD COAGULATION 18-FEB-97 1ADX . 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) . 3296.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 37.5 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 5.0 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 . 7 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 5.0 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 . 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 Q 0 0 217 0, 0.0 2,-0.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -65.9 -2.8 6.2 -7.4 2 2 A M + 0 0 47 1,-0.1 23,-0.2 21,-0.1 18,-0.2 -0.911 360.0 103.2-109.7 120.6 -1.4 3.3 -5.4 3 3 A F S S- 0 0 122 16,-1.2 4,-0.2 -2,-0.6 17,-0.1 0.219 70.6-124.3 178.9 29.5 1.1 4.1 -2.7 4 4 A a - 0 0 17 15,-0.9 2,-0.3 -3,-0.1 3,-0.1 0.031 38.1-102.3 41.4-159.8 -0.7 3.9 0.7 5 5 A N S S+ 0 0 104 1,-0.1 3,-0.4 30,-0.1 -1,-0.1 -0.957 87.2 35.6-160.5 139.3 -0.4 7.1 2.8 6 6 A Q S S- 0 0 172 -2,-0.3 2,-0.8 1,-0.2 -1,-0.1 0.869 128.6 -56.9 86.1 41.4 1.7 8.4 5.7 7 7 A T S S+ 0 0 132 -4,-0.2 30,-0.5 -3,-0.1 2,-0.2 -0.084 129.4 4.5 82.2 -40.1 4.9 6.6 4.8 8 8 A A + 0 0 37 -2,-0.8 28,-0.2 -3,-0.4 -4,-0.1 -0.818 69.6 177.9-174.6 130.9 3.1 3.3 4.9 9 9 A a B -A 35 0A 9 26,-1.0 26,-1.3 1,-0.2 -3,-0.1 -0.846 33.9 -92.2-134.5 172.3 -0.5 2.1 5.4 10 10 A P - 0 0 53 0, 0.0 25,-0.8 0, 0.0 -1,-0.2 0.271 41.8-106.3 -66.3-159.9 -2.6 -1.0 5.4 11 11 A A + 0 0 14 23,-0.1 2,-1.6 10,-0.1 9,-0.2 -0.083 49.0 160.3-126.8 36.9 -4.3 -2.3 2.3 12 12 A D - 0 0 101 8,-0.2 2,-1.6 1,-0.1 7,-0.2 -0.361 38.0-143.0 -60.3 90.4 -8.0 -1.5 3.0 13 13 A b - 0 0 64 -2,-1.6 5,-0.2 7,-0.1 -1,-0.1 -0.340 19.4-156.4 -59.2 90.1 -9.0 -1.8 -0.7 14 14 A D - 0 0 70 -2,-1.6 4,-0.4 3,-0.4 6,-0.1 -0.541 15.9-141.5 -73.3 132.9 -11.5 1.1 -0.6 15 15 A P S S+ 0 0 122 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.667 105.2 45.4 -68.0 -13.3 -14.2 0.9 -3.3 16 16 A N S S+ 0 0 153 1,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.722 130.5 20.6-100.2 -26.2 -13.9 4.7 -3.6 17 17 A T S S- 0 0 86 -3,-0.0 -3,-0.4 0, 0.0 2,-0.3 -0.152 75.9-176.3-134.0 41.2 -10.1 4.9 -3.6 18 18 A Q + 0 0 80 -4,-0.4 -5,-0.1 -5,-0.2 -6,-0.0 -0.122 52.1 98.5 -41.8 96.9 -9.0 1.4 -4.6 19 19 A A + 0 0 11 -2,-0.3 -16,-1.2 -7,-0.2 -15,-0.9 0.192 52.1 80.9-175.1 29.6 -5.2 2.0 -4.2 20 20 A S S S+ 0 0 10 -9,-0.2 15,-0.4 -18,-0.2 -8,-0.2 0.535 103.3 29.1-120.5 -12.6 -4.1 0.6 -0.8 21 21 A b S S+ 0 0 37 -10,-0.1 8,-0.1 -9,-0.1 -10,-0.1 0.451 108.6 67.0-124.9 -5.5 -3.7 -3.1 -1.6 22 22 A E S S- 0 0 99 6,-0.1 4,-0.3 13,-0.1 5,-0.2 0.688 92.8-156.7 -87.0 -16.0 -2.9 -2.9 -5.3 23 23 A c - 0 0 8 3,-0.1 3,-0.5 4,-0.1 -20,-0.1 0.552 22.5 -74.6 51.7 149.5 0.4 -1.3 -4.3 24 24 A P S > S- 0 0 11 0, 0.0 3,-1.5 0, 0.0 2,-1.4 0.335 96.5 -28.0 -53.3-164.6 2.4 0.9 -6.6 25 25 A E T 3 S- 0 0 196 1,-0.3 -2,-0.1 -23,-0.2 -3,-0.0 -0.272 131.2 -38.5 -54.2 90.0 4.4 -0.7 -9.4 26 26 A G T 3 S+ 0 0 60 -2,-1.4 -1,-0.3 -3,-0.5 -3,-0.1 0.837 88.2 163.7 58.5 29.1 4.9 -4.0 -7.6 27 27 A Y < - 0 0 58 -3,-1.5 -2,-0.1 -5,-0.2 -4,-0.1 0.910 37.8-143.7 -45.4 -42.2 5.3 -2.0 -4.4 28 28 A I - 0 0 114 -4,-0.3 8,-0.7 -6,-0.2 -6,-0.1 0.671 10.8-104.2 79.8 117.4 4.7 -5.4 -2.6 29 29 A L - 0 0 59 6,-0.2 6,-0.2 -8,-0.1 2,-0.2 0.266 38.8-126.5 -54.0-165.4 2.7 -5.4 0.7 30 30 A D > - 0 0 65 7,-0.1 3,-0.8 5,-0.0 -1,-0.1 -0.527 37.0 -73.7-131.2-160.2 4.6 -5.8 4.0 31 31 A D T 3 S+ 0 0 151 1,-0.2 -2,-0.0 -2,-0.2 0, 0.0 0.537 130.8 45.4 -80.4 -2.9 4.5 -8.1 7.0 32 32 A G T 3 S- 0 0 31 2,-0.2 -1,-0.2 -22,-0.0 3,-0.1 -0.195 120.0 -99.2-131.1 43.9 1.4 -6.2 8.2 33 33 A F S < S+ 0 0 158 -3,-0.8 2,-0.8 1,-0.2 -2,-0.1 0.805 81.2 143.9 44.9 26.2 -0.7 -6.0 5.0 34 34 A I - 0 0 41 -24,-0.2 2,-1.2 -23,-0.1 -1,-0.2 -0.825 52.5-138.1 -97.3 113.8 0.8 -2.5 4.9 35 35 A c B +A 9 0A 0 -26,-1.3 -26,-1.0 -25,-0.8 2,-0.3 -0.523 62.7 105.0 -70.1 100.5 1.5 -1.4 1.3 36 36 A T - 0 0 3 -2,-1.2 2,-0.2 -8,-0.7 -28,-0.1 -0.951 50.0-151.8-162.3-179.3 4.9 0.2 1.9 37 37 A D + 0 0 88 -30,-0.5 -7,-0.1 -2,-0.3 3,-0.0 -0.807 29.8 141.6-169.2 124.0 8.6 -0.2 1.4 38 38 A I S S- 0 0 116 -2,-0.2 -1,-0.1 -30,-0.0 -30,-0.0 0.551 78.5 -53.2-134.8 -38.3 11.6 1.2 3.4 39 39 A D 0 0 153 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.165 360.0 360.0-167.3 -89.5 14.3 -1.6 3.5 40 40 A E 0 0 227 -3,-0.0 0, 0.0 -2,-0.0 0, 0.0 0.797 360.0 360.0-105.6 360.0 13.6 -5.1 4.8