==== 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 HYDROLASE 19-FEB-97 1ADZ . COMPND 2 MOLECULE: TISSUE FACTOR PATHWAY INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.M.BURGERING,L.P.M.ORBONS . 71 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5070.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 52.1 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 . 8 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 12 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 4.2 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 1 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 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 ANTIPARALLEL 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 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 D 0 0 204 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.2 2.1 0.0 -1.2 2 2 A Y - 0 0 187 2,-0.1 2,-0.2 3,-0.0 0, 0.0 -0.337 360.0 -64.1 65.6-152.1 5.0 -2.5 -1.4 3 3 A K - 0 0 107 8,-0.0 2,-2.5 9,-0.0 6,-0.1 -0.691 62.9 -68.3-126.6 177.9 6.6 -3.3 2.0 4 4 A D - 0 0 67 6,-0.4 6,-0.9 -2,-0.2 3,-0.5 -0.478 66.3-173.9 -69.6 76.2 8.6 -1.5 4.7 5 5 A D + 0 0 62 -2,-2.5 2,-1.9 1,-0.2 5,-0.1 0.031 58.3 46.0 -62.8 178.6 11.6 -1.0 2.5 6 6 A D S S+ 0 0 160 1,-0.1 2,-2.8 3,-0.0 -1,-0.2 -0.418 92.3 84.4 82.1 -58.7 14.9 0.5 3.8 7 7 A D S S- 0 0 75 -2,-1.9 3,-0.3 -3,-0.5 -1,-0.1 -0.383 126.8 -85.7 -73.8 61.1 14.8 -1.7 6.9 8 8 A K S S- 0 0 96 -2,-2.8 -1,-0.2 1,-0.2 -3,-0.1 0.808 78.5 -70.5 35.3 45.8 16.4 -4.5 4.9 9 9 A L S S- 0 0 109 -5,-0.2 -1,-0.2 1,-0.1 -4,-0.2 0.887 80.2-177.8 36.6 80.8 12.9 -5.4 3.8 10 10 A K - 0 0 30 -6,-0.9 2,-0.7 -3,-0.3 -6,-0.4 -0.824 34.8-101.6-109.9 149.5 11.7 -6.7 7.1 11 11 A P > - 0 0 7 0, 0.0 3,-1.6 0, 0.0 4,-0.5 -0.610 26.9-166.7 -71.6 106.6 8.2 -8.2 7.9 12 12 A D G > S+ 0 0 90 -2,-0.7 3,-1.3 1,-0.3 4,-0.4 0.783 86.0 71.0 -63.2 -29.8 6.3 -5.4 9.7 13 13 A F G > S+ 0 0 50 1,-0.3 3,-0.9 2,-0.2 39,-0.5 0.750 89.0 63.7 -57.0 -26.7 3.8 -8.1 10.7 14 14 A a G < S+ 0 0 0 -3,-1.6 -1,-0.3 1,-0.3 18,-0.3 0.858 101.0 48.3 -65.1 -38.4 6.5 -9.4 13.0 15 15 A F G < S+ 0 0 68 -3,-1.3 19,-0.3 -4,-0.5 -1,-0.3 0.472 91.4 111.7 -78.8 -4.2 6.3 -6.1 15.0 16 16 A L S < S- 0 0 69 -3,-0.9 16,-0.1 -4,-0.4 3,-0.1 -0.547 82.5 -99.4 -73.2 134.2 2.6 -6.7 15.0 17 17 A E - 0 0 140 -2,-0.2 35,-0.2 1,-0.1 2,-0.1 -0.001 51.7 -83.5 -46.9 159.0 1.2 -7.4 18.5 18 18 A E - 0 0 86 13,-0.1 -1,-0.1 -3,-0.1 35,-0.1 -0.447 45.4-170.2 -69.8 142.0 0.5 -11.1 19.3 19 19 A D + 0 0 55 33,-0.8 31,-0.9 1,-0.1 23,-0.0 -0.892 16.9 172.2-140.7 105.0 -2.8 -12.5 18.0 20 20 A P - 0 0 34 0, 0.0 26,-2.2 0, 0.0 2,-0.3 0.892 42.9-131.5 -76.1 -45.9 -4.0 -15.9 19.1 21 21 A G - 0 0 21 24,-0.3 26,-0.1 28,-0.2 3,-0.1 -0.933 30.9 -63.0 129.0-151.4 -7.5 -15.7 17.6 22 22 A I S S+ 0 0 118 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.854 107.8 77.7-101.0 -57.8 -11.0 -16.4 19.0 23 23 A b S S- 0 0 55 1,-0.1 2,-3.1 -3,-0.1 3,-0.5 -0.449 78.0-141.4 -59.4 108.3 -10.9 -20.1 19.8 24 24 A R + 0 0 195 -2,-0.5 21,-0.2 1,-0.2 -1,-0.1 -0.367 57.2 134.8 -71.2 61.7 -8.9 -20.3 23.1 25 25 A G - 0 0 50 -2,-3.1 20,-0.3 20,-0.5 -1,-0.2 0.881 44.8-159.9 -78.4 -42.7 -7.2 -23.5 21.8 26 26 A Y + 0 0 106 18,-1.4 19,-0.1 -3,-0.5 17,-0.1 0.680 22.0 178.1 64.8 124.9 -3.8 -22.4 22.9 27 27 A I - 0 0 75 15,-0.2 -1,-0.1 19,-0.0 16,-0.1 0.057 51.0-105.1-146.4 21.9 -0.8 -24.2 21.2 28 28 A T + 0 0 67 16,-0.1 15,-0.2 1,-0.1 2,-0.1 0.949 58.1 175.4 46.3 77.0 2.2 -22.4 22.7 29 29 A R E -A 42 0A 34 13,-2.1 13,-1.8 27,-0.0 2,-0.3 -0.388 22.3-124.8-101.9-178.9 3.1 -20.3 19.7 30 30 A Y E +AB 41 54A 35 24,-2.7 24,-2.4 11,-0.3 2,-0.3 -0.921 23.4 176.5-130.6 156.0 5.8 -17.6 19.2 31 31 A F E -A 40 0A 4 9,-1.9 9,-3.5 -2,-0.3 2,-1.1 -0.975 39.6-105.0-155.4 149.0 5.7 -14.0 18.1 32 32 A Y E -A 39 0A 29 -2,-0.3 2,-0.5 7,-0.3 7,-0.3 -0.696 40.6-164.0 -80.9 99.6 8.2 -11.1 17.7 33 33 A N E > > -A 38 0A 25 5,-2.1 5,-2.0 -2,-1.1 3,-1.1 -0.762 16.9-154.9 -87.9 126.3 7.3 -8.9 20.7 34 34 A N G > 5S+ 0 0 99 -2,-0.5 3,-1.0 -19,-0.3 -1,-0.1 0.725 89.5 77.8 -68.9 -24.0 8.7 -5.4 20.5 35 35 A Q G 3 5S+ 0 0 158 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.825 117.5 14.9 -52.6 -36.5 8.5 -5.3 24.3 36 36 A T G < 5S- 0 0 65 -3,-1.1 -1,-0.3 2,-0.3 -2,-0.2 0.042 102.7-124.9-125.1 20.5 11.6 -7.4 24.3 37 37 A K T < 5S+ 0 0 149 -3,-1.0 2,-0.3 1,-0.1 -3,-0.2 0.825 83.6 78.2 32.9 54.6 12.6 -6.8 20.6 38 38 A Q E S- 0 0 77 1,-0.1 4,-2.3 -26,-0.1 -1,-0.3 -0.918 74.1-132.1-120.2 145.9 8.8 -22.4 16.9 57 57 A L H > S+ 0 0 65 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.932 111.9 51.7 -57.7 -51.8 11.1 -19.6 18.2 58 58 A E H > S+ 0 0 158 1,-0.2 4,-3.6 2,-0.2 -1,-0.2 0.817 110.1 51.9 -53.7 -35.1 13.7 -20.3 15.6 59 59 A E H > S+ 0 0 101 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.916 111.1 44.5 -67.6 -46.6 10.9 -20.0 13.1 60 60 A c H X>S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.5 0.757 118.3 47.1 -67.6 -27.1 9.8 -16.6 14.5 61 61 A K H <>S+ 0 0 29 -4,-2.5 5,-3.1 3,-0.3 -2,-0.2 0.931 109.5 50.1 -78.6 -51.1 13.5 -15.6 14.6 62 62 A N H <5S+ 0 0 55 -4,-3.6 -2,-0.2 3,-0.3 -3,-0.2 0.866 123.2 34.6 -53.6 -42.1 14.3 -16.8 11.0 63 63 A I H <5S+ 0 0 45 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.951 139.3 17.6 -77.4 -54.8 11.3 -14.8 9.8 64 64 A a T <5S+ 0 0 1 -4,-2.6 -3,-0.3 -5,-0.2 -2,-0.1 0.962 132.1 40.1 -79.5 -82.4 11.6 -11.9 12.3 65 65 A E T