==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD COAGULATION 17-MAY-94 1DEC . COMPND 2 MOLECULE: DECORSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MACROBDELLA DECORA; . AUTHOR A.M.KREZEL,G.WAGNER,J.SEYMOUR-ULMER,R.A.LAZARUS . 39 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3421.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 43.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 15.4 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 . 1 2.6 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 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 2.6 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 . 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 PARALLEL BRIDGES PER LADDER . 0 2 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 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 A 0 0 123 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.2 7.6 -10.5 -12.1 2 2 A P - 0 0 87 0, 0.0 2,-1.0 0, 0.0 19,-0.0 -0.105 360.0-109.0 -56.2 153.2 9.5 -7.1 -11.8 3 3 A R + 0 0 251 12,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.727 51.8 178.5 -87.7 96.8 11.4 -6.0 -8.6 4 4 A L - 0 0 35 -2,-1.0 11,-0.2 1,-0.1 12,-0.1 -0.851 26.7-123.8-108.6 136.0 9.1 -3.2 -7.3 5 5 A P - 0 0 94 0, 0.0 11,-2.8 0, 0.0 2,-0.4 -0.028 43.6 -88.2 -53.8 171.3 9.2 -0.9 -4.1 6 6 A Q B -a 16 0A 115 9,-0.2 11,-0.1 1,-0.1 13,-0.0 -0.744 47.9-109.1 -89.5 137.5 6.2 -0.8 -1.6 7 7 A a - 0 0 12 9,-2.2 11,-0.1 -2,-0.4 -1,-0.1 -0.220 28.0-174.9 -67.1 151.8 3.4 1.8 -2.3 8 8 A Q - 0 0 174 19,-0.1 -1,-0.1 9,-0.0 2,-0.0 0.782 62.0 -58.3-111.3 -57.9 2.8 5.0 -0.2 9 9 A G S S- 0 0 47 19,-0.0 19,-0.1 0, 0.0 17,-0.1 -0.164 113.5 -5.2 162.7 95.2 -0.4 6.7 -1.6 10 10 A D S S- 0 0 102 17,-1.1 16,-0.1 15,-0.2 2,-0.1 0.978 94.2-146.0 63.5 83.2 -0.8 7.9 -5.3 11 11 A D - 0 0 26 12,-0.2 15,-0.1 1,-0.1 3,-0.1 -0.300 27.2-139.1 -90.5 161.6 2.9 7.0 -6.3 12 12 A Q S S+ 0 0 196 12,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.893 90.3 20.4 -77.3 -46.4 5.6 8.4 -8.7 13 13 A E S S- 0 0 163 10,-0.1 12,-0.2 1,-0.1 -2,-0.1 -0.716 102.7 -68.4-121.7 172.7 6.8 4.9 -10.0 14 14 A K + 0 0 112 -2,-0.2 2,-0.3 10,-0.1 -1,-0.1 -0.363 63.4 161.9 -67.6 134.8 5.4 1.3 -10.1 15 15 A a E - B 0 22A 3 7,-1.7 7,-2.2 -11,-0.2 2,-0.6 -0.930 43.7 -81.7-152.1 166.2 5.0 -0.4 -6.6 16 16 A L E -aB 6 21A 50 -11,-2.8 -9,-2.2 -2,-0.3 2,-1.0 -0.693 30.2-156.3 -82.3 116.0 3.4 -3.2 -4.5 17 17 A b S S- 0 0 0 3,-2.7 2,-1.5 -2,-0.6 21,-0.3 -0.818 78.5 -48.2 -94.1 94.5 -0.2 -2.3 -3.4 18 18 A N S S- 0 0 63 -2,-1.0 19,-0.1 1,-0.2 -2,-0.1 -0.610 128.5 -27.3 69.8 -84.6 -0.4 -4.6 -0.3 19 19 A K S S+ 0 0 175 -2,-1.5 2,-0.3 17,-0.3 -1,-0.2 -0.335 117.2 106.5-146.8 59.2 1.0 -7.6 -2.4 20 20 A D S S- 0 0 81 16,-0.0 -3,-2.7 2,-0.0 2,-0.6 -0.969 71.5-123.8-143.7 120.8 -0.2 -6.6 -6.0 21 21 A E E +B 16 0A 95 -2,-0.3 -5,-0.2 -5,-0.2 -7,-0.0 -0.531 47.7 176.9 -73.5 107.3 2.1 -5.2 -8.8 22 22 A c E -B 15 0A 0 -7,-2.2 -7,-1.7 -2,-0.6 5,-0.1 -0.931 31.0-112.6-129.1 135.9 0.3 -1.9 -9.5 23 23 A P > - 0 0 64 0, 0.0 3,-0.6 0, 0.0 4,-0.4 -0.252 52.8 -80.3 -68.7 155.5 0.9 1.2 -11.9 24 24 A P T 3 S+ 0 0 64 0, 0.0 2,-0.2 0, 0.0 -10,-0.1 -0.305 114.0 16.2 -66.1 132.5 1.8 4.7 -10.3 25 25 A G T 3 S+ 0 0 10 -12,-0.2 -15,-0.2 -3,-0.1 -13,-0.1 -0.418 106.6 82.1 103.6 -54.9 -1.3 6.7 -9.0 26 26 A Q < + 0 0 71 -3,-0.6 13,-2.0 -2,-0.2 2,-0.7 0.484 59.1 106.4 -67.7 -5.9 -3.8 3.7 -8.9 27 27 A b E -C 38 0B 2 -4,-0.4 -17,-1.1 11,-0.2 2,-0.3 -0.675 55.9-167.5 -78.2 111.8 -2.7 2.2 -5.5 28 28 A R E -C 37 0B 74 9,-2.3 9,-1.5 -2,-0.7 -2,-0.1 -0.823 13.9-150.8-110.6 140.5 -5.6 3.2 -3.1 29 29 A F - 0 0 98 -2,-0.3 2,-0.1 7,-0.2 6,-0.1 -0.849 12.3-162.7-118.6 93.0 -5.4 3.0 0.8 30 30 A P - 0 0 50 0, 0.0 4,-0.4 0, 0.0 -2,-0.0 -0.438 24.1-107.5 -79.3 153.7 -8.9 2.3 2.6 31 31 A R S S+ 0 0 242 2,-0.1 2,-0.4 -2,-0.1 0, 0.0 -0.120 72.5 4.0 -79.8 166.0 -9.3 3.0 6.4 32 32 A G S S- 0 0 81 1,-0.2 2,-0.3 0, 0.0 0, 0.0 -0.474 130.1 -7.1 76.1-116.8 -9.7 0.8 9.5 33 33 A D S S+ 0 0 178 -2,-0.4 2,-0.4 2,-0.1 -1,-0.2 -0.577 103.4 112.5-113.3 65.3 -9.3 -3.0 8.8 34 34 A A - 0 0 49 -4,-0.4 3,-0.1 -2,-0.3 0, 0.0 -0.993 60.9-130.2-139.0 129.3 -9.2 -2.8 4.9 35 35 A D - 0 0 112 -2,-0.4 2,-0.2 1,-0.1 -2,-0.1 -0.454 33.8 -88.7 -82.2 148.5 -6.1 -3.7 2.9 36 36 A P - 0 0 28 0, 0.0 2,-0.3 0, 0.0 -17,-0.3 -0.346 49.2-158.6 -58.5 119.6 -4.4 -1.4 0.0 37 37 A Y E -C 28 0B 116 -9,-1.5 -9,-2.3 -2,-0.2 2,-0.6 -0.813 18.0-125.1-105.4 143.3 -6.1 -2.4 -3.4 38 38 A c E C 27 0B 46 -2,-0.3 -11,-0.2 -21,-0.3 -17,-0.1 -0.758 360.0 360.0 -83.0 120.7 -4.8 -1.9 -7.0 39 39 A E 0 0 132 -13,-2.0 -13,-0.1 -2,-0.6 -1,-0.0 -0.632 360.0 360.0 -83.3 360.0 -7.5 0.1 -8.9