==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING, HYDROLASE 19-AUG-03 1Q7I . COMPND 2 MOLECULE: HEMORRHAGIC PROTEIN-RHODOSTOMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CALLOSELASMA RHODOSTOMA; . AUTHOR W.J.CHUANG,C.Y.CHEN,J.H.SHIU,Y.C.CHEN . 68 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5367.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 30.9 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 . 6 8.8 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 1.5 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 . 6 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 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 . 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 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 G 0 0 131 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-155.3 -11.7 -13.3 2.1 2 2 A K + 0 0 193 1,-0.0 17,-0.0 3,-0.0 0, 0.0 -0.900 360.0 171.7-149.3 117.2 -11.5 -9.6 1.2 3 3 A E + 0 0 107 -2,-0.3 2,-1.7 1,-0.1 3,-0.2 -0.274 27.0 141.6-118.8 48.2 -11.6 -8.1 -2.3 4 4 A a - 0 0 58 1,-0.2 16,-0.3 16,-0.1 15,-0.2 -0.421 25.4-178.1 -87.6 65.2 -11.8 -4.3 -1.4 5 5 A D S S+ 0 0 36 -2,-1.7 23,-0.4 14,-1.5 24,-0.3 0.812 73.4 25.1 -31.8 -39.9 -9.5 -3.2 -4.3 6 6 A b - 0 0 5 13,-0.5 23,-0.1 -3,-0.2 9,-0.1 -0.738 67.8-143.2-123.1 174.3 -10.0 0.3 -2.9 7 7 A S S S+ 0 0 87 -2,-0.2 -1,-0.1 21,-0.1 -2,-0.1 0.572 78.6 83.8-112.2 -15.6 -10.8 1.7 0.6 8 8 A S > - 0 0 54 1,-0.1 3,-0.9 20,-0.1 6,-0.1 -0.798 63.5-154.9 -94.1 127.5 -13.0 4.7 -0.6 9 9 A P T 3 S+ 0 0 111 0, 0.0 7,-0.2 0, 0.0 -1,-0.1 0.355 96.5 50.0 -79.0 5.6 -16.6 3.8 -1.2 10 10 A E T 3 S+ 0 0 178 5,-0.1 -2,-0.0 6,-0.0 6,-0.0 0.351 79.7 121.3-123.0 1.4 -16.8 6.8 -3.6 11 11 A N < - 0 0 55 -3,-0.9 3,-0.2 1,-0.1 5,-0.1 -0.467 55.0-148.4 -70.1 139.4 -13.7 6.1 -5.7 12 12 A P S S+ 0 0 94 0, 0.0 10,-0.2 0, 0.0 -1,-0.1 0.649 93.7 64.5 -80.6 -18.8 -14.4 5.7 -9.5 13 13 A c S S+ 0 0 11 15,-0.3 9,-1.1 9,-0.1 2,-0.2 0.777 109.3 36.3 -78.1 -23.9 -11.5 3.2 -9.9 14 14 A b S S- 0 0 4 7,-0.3 2,-0.4 -3,-0.2 7,-0.3 -0.490 80.7-119.6-116.5-171.2 -13.2 0.6 -7.6 15 15 A D >> - 0 0 52 5,-0.3 5,-0.6 -2,-0.2 4,-0.6 -0.995 1.8-154.5-134.2 137.4 -16.8 -0.5 -6.9 16 16 A A T 45S+ 0 0 71 -2,-0.4 -1,-0.1 3,-0.2 -6,-0.0 0.837 95.7 61.8 -79.5 -31.9 -18.8 -0.4 -3.7 17 17 A A T 45S+ 0 0 98 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.898 130.4 9.6 -61.7 -37.0 -21.0 -3.3 -4.7 18 18 A T T 45S- 0 0 56 2,-0.2 -13,-0.3 -15,-0.0 -1,-0.2 0.253 96.4-127.6-125.1 10.5 -18.0 -5.6 -4.9 19 19 A a T <5S+ 0 0 35 -4,-0.6 -14,-1.5 1,-0.2 -13,-0.5 0.866 75.4 105.8 47.8 35.7 -15.4 -3.3 -3.3 20 20 A K S -A 37 0A 137 3,-0.8 3,-1.7 -2,-0.4 2,-1.5 0.095 63.6 -46.5 -60.5-175.0 -2.0 6.8 -11.8 35 35 A Q T 3 S- 0 0 185 1,-0.3 -1,-0.2 3,-0.1 3,-0.1 -0.340 129.5 -25.9 -58.6 90.8 -5.7 7.8 -12.2 36 36 A c T 3 S+ 0 0 31 -2,-1.5 2,-0.3 -3,-0.3 -1,-0.3 0.932 123.6 105.4 68.6 43.6 -7.0 4.2 -12.5 37 37 A K E < S-A 34 0A 101 -3,-1.7 -3,-0.8 -12,-0.2 2,-0.6 -0.993 73.8-113.6-154.1 145.8 -3.7 2.8 -13.8 38 38 A F E -A 33 0A 41 -2,-0.3 -5,-0.2 -5,-0.2 24,-0.1 -0.674 37.1-126.7 -81.5 121.8 -0.8 0.7 -12.5 39 39 A S - 0 0 29 -7,-2.2 2,-0.4 -2,-0.6 22,-0.1 0.081 41.7 -81.2 -52.5-179.5 2.4 2.8 -12.3 40 40 A R - 0 0 218 1,-0.1 -1,-0.1 2,-0.1 19,-0.1 -0.735 47.5-112.1 -91.2 135.6 5.4 1.3 -14.1 41 41 A A S S+ 0 0 54 -2,-0.4 17,-0.2 1,-0.2 16,-0.2 0.107 103.1 53.8 -50.8 179.7 7.3 -1.4 -12.2 42 42 A G S S+ 0 0 62 15,-0.7 -1,-0.2 14,-0.3 2,-0.2 0.850 87.7 130.2 58.0 28.2 10.9 -0.4 -11.1 43 43 A K E -B 57 0B 106 14,-1.2 14,-1.3 12,-0.1 2,-0.9 -0.626 69.2-106.9-106.0 169.2 9.1 2.6 -9.6 44 44 A I E +B 56 0B 78 12,-0.3 12,-0.2 -2,-0.2 20,-0.0 -0.783 34.7 174.3-102.2 100.6 9.7 3.8 -6.0 45 45 A f S S- 0 0 2 10,-1.8 2,-0.3 -2,-0.9 -1,-0.1 0.433 74.2 -16.3 -81.5 4.8 6.5 2.9 -4.0 46 46 A R - 0 0 134 -3,-0.1 2,-0.2 -15,-0.0 11,-0.1 -0.964 67.8-107.8-178.7-166.9 8.4 4.1 -0.9 47 47 A I - 0 0 133 -2,-0.3 7,-0.1 7,-0.1 -3,-0.0 -0.697 21.9-156.0-151.1 95.0 11.8 5.0 0.6 48 48 A A - 0 0 20 -2,-0.2 4,-0.1 1,-0.1 6,-0.1 0.147 16.0-137.7 -55.5-172.8 13.5 2.8 3.1 49 49 A R S S+ 0 0 216 19,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.660 73.5 10.1-127.6 -26.0 16.1 4.6 5.3 50 50 A G S S- 0 0 49 1,-0.1 2,-0.4 18,-0.1 -2,-0.0 0.434 114.4 -26.2-119.3-101.0 19.3 2.5 5.8 51 51 A D S S+ 0 0 160 2,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.981 88.2 78.1-127.2 133.1 20.2 -0.7 3.8 52 52 A W S S- 0 0 89 -2,-0.4 2,-0.6 -4,-0.1 -4,-0.0 -0.984 82.9 -48.2 166.0-157.0 17.6 -3.1 2.3 53 53 A N - 0 0 116 -2,-0.3 14,-0.2 2,-0.0 -2,-0.1 -0.926 52.5-132.7-111.2 119.7 15.3 -3.4 -0.8 54 54 A D - 0 0 34 -2,-0.6 2,-1.4 1,-0.1 -7,-0.1 -0.078 33.6 -97.6 -59.9 170.7 13.2 -0.3 -1.6 55 55 A D - 0 0 12 10,-0.1 -10,-1.8 -13,-0.0 2,-0.3 -0.357 44.7-166.4 -89.1 59.1 9.5 -0.9 -2.3 56 56 A R E -B 44 0B 121 -2,-1.4 -12,-0.3 -12,-0.2 -14,-0.3 -0.217 28.4-118.8 -47.6 103.9 10.0 -0.9 -6.1 57 57 A e E -B 43 0B 2 -14,-1.3 -14,-1.2 -2,-0.3 -15,-0.7 -0.185 32.3-130.1 -46.1 134.1 6.3 -0.5 -7.2 58 58 A T > - 0 0 70 -17,-0.2 3,-1.4 -16,-0.1 -1,-0.1 -0.442 17.8-109.6 -87.0 165.3 5.6 -3.7 -9.2 59 59 A G T 3 S+ 0 0 42 1,-0.3 -21,-0.1 -2,-0.1 -1,-0.1 0.578 122.8 38.8 -71.1 -4.4 3.9 -3.6 -12.7 60 60 A Q T 3 S+ 0 0 159 -20,-0.1 2,-0.3 -33,-0.0 -1,-0.3 0.173 102.1 87.4-128.3 16.5 0.9 -5.2 -11.0 61 61 A S < + 0 0 32 -3,-1.4 -22,-0.3 -22,-0.1 -31,-0.1 -0.882 40.1 176.0-117.8 150.3 0.9 -3.2 -7.7 62 62 A A + 0 0 7 -2,-0.3 -30,-2.4 -33,-0.2 -31,-1.2 0.630 68.0 51.0-122.5 -29.7 -0.7 0.2 -6.9 63 63 A D S S- 0 0 73 -33,-0.4 -33,-0.1 -32,-0.2 -18,-0.0 -0.254 84.7-109.8 -97.2-169.1 -0.1 0.7 -3.2 64 64 A f - 0 0 31 -2,-0.1 -8,-0.1 -7,-0.1 -18,-0.0 -0.985 20.6-154.9-132.7 130.3 3.2 0.4 -1.3 65 65 A P - 0 0 72 0, 0.0 2,-0.3 0, 0.0 -10,-0.1 0.218 17.7-127.1 -77.9-157.7 4.3 -2.3 1.1 66 66 A R + 0 0 199 1,-0.1 -12,-0.1 -12,-0.1 -20,-0.0 -0.848 29.3 169.4-162.4 122.3 6.9 -1.8 3.9 67 67 A Y 0 0 185 -2,-0.3 -1,-0.1 -14,-0.2 -13,-0.1 0.789 360.0 360.0-102.8 -38.8 10.1 -3.8 4.7 68 68 A H 0 0 164 -18,-0.0 -19,-0.2 -16,-0.0 -18,-0.1 -0.336 360.0 360.0-135.6 360.0 11.7 -1.4 7.3