==== 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 1Q7J . 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) . 5294.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 26 38.2 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 . 11 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 7 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.4 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 . 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 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 0 122 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-110.4 12.4 -4.1 -3.0 2 2 A K - 0 0 188 2,-0.1 3,-0.0 0, 0.0 0, 0.0 0.754 360.0 -49.7 -91.0 -99.1 14.0 -2.5 0.1 3 3 A E S S+ 0 0 125 17,-0.0 2,-0.3 16,-0.0 0, 0.0 -0.089 105.9 91.6-134.7 38.4 11.6 -0.8 2.5 4 4 A a - 0 0 68 1,-0.1 16,-0.3 16,-0.1 15,-0.1 -0.975 40.7-176.8-133.7 147.9 9.5 1.5 0.2 5 5 A D S S+ 0 0 74 14,-2.0 23,-0.3 -2,-0.3 2,-0.3 0.561 74.7 39.1-116.4 -16.8 6.2 0.9 -1.6 6 6 A b - 0 0 18 13,-1.1 23,-0.1 9,-0.1 -1,-0.1 -0.834 58.5-150.3-128.7 169.0 5.9 4.3 -3.4 7 7 A S S S+ 0 0 99 -2,-0.3 -1,-0.1 21,-0.2 22,-0.0 0.467 78.3 73.2-116.3 -7.0 8.3 6.6 -5.2 8 8 A S - 0 0 39 20,-0.1 -1,-0.1 1,-0.1 -2,-0.0 -0.920 60.5-157.4-113.6 136.8 6.5 9.9 -4.6 9 9 A P S S+ 0 0 107 0, 0.0 7,-0.1 0, 0.0 -1,-0.1 0.763 96.4 52.9 -79.2 -28.8 6.4 11.6 -1.2 10 10 A E S S+ 0 0 167 2,-0.1 4,-0.0 3,-0.0 6,-0.0 0.670 81.6 113.0 -82.1 -14.6 3.2 13.6 -2.0 11 11 A N > - 0 0 36 1,-0.2 2,-1.1 2,-0.1 3,-0.7 -0.417 66.7-142.2 -61.4 124.9 1.4 10.4 -3.0 12 12 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.172 88.1 72.5 -80.8 42.6 -1.4 9.8 -0.4 13 13 A c T 3 S+ 0 0 9 -2,-1.1 9,-0.7 1,-0.2 2,-0.2 0.064 89.7 50.9-144.6 28.2 -0.8 6.0 -0.5 14 14 A b E < S-A 21 0A 0 -3,-0.7 7,-0.4 7,-0.4 -1,-0.2 -0.738 84.2-110.2-169.6 116.8 2.6 5.5 1.3 15 15 A D E > -A 20 0A 56 5,-0.6 5,-1.0 6,-0.4 -10,-0.1 -0.232 24.2-152.2 -48.4 117.5 3.8 6.7 4.7 16 16 A A T > 5S+ 0 0 67 1,-0.2 3,-0.6 3,-0.2 -1,-0.2 0.829 92.5 62.8 -66.0 -27.9 6.5 9.2 3.8 17 17 A A T 3 5S+ 0 0 90 1,-0.2 -1,-0.2 3,-0.1 -2,-0.1 0.966 120.9 20.6 -62.6 -50.2 8.2 8.4 7.1 18 18 A T T 3 5S- 0 0 73 2,-0.2 -1,-0.2 3,-0.1 -2,-0.2 0.111 99.9-129.7-104.9 22.7 8.9 4.8 6.2 19 19 A a T < 5S+ 0 0 35 -3,-0.6 -14,-2.0 -4,-0.1 -13,-1.1 0.750 72.6 119.9 37.4 25.7 8.5 5.5 2.4 20 20 A K E - 0 0 96 -9,-0.7 2,-2.1 -8,-0.2 3,-1.7 -0.801 32.4-115.7 -93.6 129.4 -0.1 3.5 4.1 23 23 A P T 3 S+ 0 0 129 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.383 106.9 50.0 -63.9 81.1 -1.7 0.9 6.3 24 24 A G T 3 S+ 0 0 69 -2,-2.1 -11,-0.0 1,-0.4 -3,-0.0 0.038 102.4 56.3 178.4 -40.1 -5.3 1.3 5.0 25 25 A A S < S- 0 0 14 -3,-1.7 -1,-0.4 12,-0.1 12,-0.2 -0.018 70.2-138.0 -91.8-159.2 -4.9 1.2 1.2 26 26 A Q S S+ 0 0 103 1,-0.4 2,-0.2 8,-0.1 11,-0.2 0.161 78.5 32.5-152.4 21.5 -3.4 -1.6 -0.9 27 27 A d - 0 0 3 -5,-0.2 -1,-0.4 -14,-0.1 9,-0.3 -0.743 44.0-173.0-179.1 126.5 -1.2 0.1 -3.6 28 28 A G S S- 0 0 1 -23,-0.3 2,-0.2 1,-0.3 -21,-0.2 0.606 81.3 -5.6-102.7 -14.3 0.8 3.3 -3.7 29 29 A E S S+ 0 0 89 -24,-0.1 -1,-0.3 -23,-0.1 2,-0.3 -0.723 78.5 116.1-179.4 125.4 1.6 3.3 -7.4 30 30 A G > - 0 0 36 3,-0.2 3,-1.0 -2,-0.2 33,-0.3 -0.977 69.5 -89.5-178.5 172.8 1.1 0.8 -10.3 31 31 A L T 3 S+ 0 0 91 -2,-0.3 32,-0.2 1,-0.3 -1,-0.1 0.789 129.2 30.2 -71.8 -23.8 -0.6 0.4 -13.7 32 32 A e T 3 S+ 0 0 1 30,-2.0 7,-1.5 7,-0.1 2,-0.8 -0.163 86.1 128.5-125.6 40.6 -3.6 -1.0 -11.9 33 33 A d E < -B 38 0B 32 -3,-1.0 -3,-0.2 29,-0.3 3,-0.2 -0.822 42.7-158.8-100.4 105.8 -3.4 0.8 -8.5 34 34 A E E > -B 37 0B 91 3,-1.8 2,-1.6 -2,-0.8 3,-1.2 -0.008 55.2 -50.1 -68.8-176.0 -6.8 2.4 -7.7 35 35 A Q T 3 S- 0 0 185 1,-0.3 -1,-0.2 3,-0.1 3,-0.1 -0.337 119.5 -38.9 -59.1 89.7 -7.0 5.3 -5.3 36 36 A c T 3 S+ 0 0 31 -2,-1.6 2,-0.3 -9,-0.3 -1,-0.3 0.940 126.2 101.1 55.9 45.4 -5.1 3.6 -2.5 37 37 A K E < S-B 34 0B 139 -3,-1.2 -3,-1.8 -12,-0.2 2,-0.5 -0.973 83.7-100.4-159.0 142.4 -6.8 0.3 -3.3 38 38 A F E -B 33 0B 75 -2,-0.3 -5,-0.2 -5,-0.2 24,-0.1 -0.479 46.4-124.2 -65.4 114.9 -5.9 -2.9 -5.3 39 39 A S - 0 0 0 -7,-1.5 2,-0.3 -2,-0.5 22,-0.2 -0.046 30.7-105.0 -51.3 165.3 -7.6 -2.5 -8.7 40 40 A R - 0 0 212 1,-0.2 19,-0.3 20,-0.1 17,-0.2 -0.695 38.8 -92.9 -96.8 151.1 -10.0 -5.3 -9.5 41 41 A A S S+ 0 0 54 -2,-0.3 17,-0.3 1,-0.2 -1,-0.2 0.100 108.5 57.4 -48.4 175.6 -9.1 -8.0 -12.1 42 42 A G S S+ 0 0 58 15,-1.3 2,-0.6 1,-0.2 -1,-0.2 0.825 76.3 148.8 67.9 26.1 -10.3 -7.4 -15.6 43 43 A K E -C 57 0C 70 14,-0.9 2,-1.4 15,-0.1 14,-1.2 -0.824 48.6-136.4 -98.0 122.4 -8.3 -4.1 -15.5 44 44 A I E +C 56 0C 78 -2,-0.6 12,-0.2 12,-0.2 3,-0.1 -0.565 31.3 168.9 -77.4 95.7 -6.9 -3.0 -18.9 45 45 A f E - 0 0 11 -2,-1.4 2,-0.3 10,-1.0 -1,-0.2 0.739 69.5 -2.3 -79.6 -21.4 -3.4 -1.9 -17.8 46 46 A R E -C 55 0C 122 9,-0.8 9,-2.1 -3,-0.2 2,-0.3 -0.981 69.7-120.7-164.9 152.8 -2.2 -1.6 -21.5 47 47 A I - 0 0 130 -2,-0.3 7,-0.1 7,-0.2 6,-0.1 -0.728 32.0-113.9 -99.8 150.2 -3.6 -2.1 -25.0 48 48 A A - 0 0 10 -2,-0.3 -1,-0.2 4,-0.3 20,-0.1 0.342 31.2-108.8 -59.4-154.9 -2.0 -4.6 -27.5 49 49 A K S S- 0 0 141 19,-0.0 -1,-0.1 5,-0.0 2,-0.1 -0.109 92.7 -0.6-135.3 39.1 -0.4 -3.1 -30.6 50 50 A G S S- 0 0 56 2,-0.1 2,-0.2 0, 0.0 -2,-0.0 -0.351 116.8 -36.2 179.7 -90.1 -2.7 -4.2 -33.5 51 51 A D S S+ 0 0 151 -2,-0.1 2,-0.3 2,-0.1 3,-0.1 -0.634 90.9 74.8-164.0 97.8 -5.9 -6.2 -32.9 52 52 A W S S- 0 0 156 -2,-0.2 -4,-0.3 1,-0.1 -2,-0.1 -0.959 81.7 -19.3-178.6-165.7 -6.2 -9.0 -30.3 53 53 A N - 0 0 123 -2,-0.3 2,-0.2 1,-0.1 -5,-0.2 -0.075 62.6-139.4 -53.3 160.7 -6.5 -9.7 -26.5 54 54 A D - 0 0 60 -7,-0.1 2,-0.5 -6,-0.1 -7,-0.2 -0.653 25.1 -85.6-117.7 176.9 -5.5 -6.8 -24.2 55 55 A D E -C 46 0C 17 -9,-2.1 -10,-1.0 -2,-0.2 -9,-0.8 -0.715 46.1-172.2 -87.0 127.5 -3.5 -6.7 -20.9 56 56 A R E -C 44 0C 99 -2,-0.5 -12,-0.2 -12,-0.2 2,-0.2 -0.906 15.4-135.6-119.0 148.5 -5.7 -7.2 -17.9 57 57 A e E -C 43 0C 6 -14,-1.2 -15,-1.3 -2,-0.3 -14,-0.9 -0.618 22.9-119.2 -96.9 162.0 -4.7 -6.9 -14.2 58 58 A T - 0 0 74 -17,-0.3 -1,-0.1 -2,-0.2 -15,-0.1 -0.053 28.1-103.6 -85.0-166.9 -5.7 -9.5 -11.5 59 59 A G S S+ 0 0 40 -19,-0.3 -21,-0.1 1,-0.1 -1,-0.1 0.270 118.0 36.0-103.6 11.7 -7.9 -8.8 -8.4 60 60 A Q S S+ 0 0 168 -20,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.240 102.1 82.9-143.9 10.5 -4.9 -8.7 -6.0 61 61 A S - 0 0 33 -22,-0.2 -22,-0.2 1,-0.1 -4,-0.0 -0.713 48.6-166.0-114.6 168.7 -2.1 -7.1 -8.1 62 62 A A + 0 0 7 -2,-0.2 -30,-2.0 -24,-0.1 -29,-0.3 0.322 69.1 64.3-134.0 2.8 -1.3 -3.4 -8.8 63 63 A D S S- 0 0 100 -33,-0.3 -2,-0.1 -32,-0.2 -18,-0.1 -0.504 72.0-127.2-116.0-172.1 1.2 -3.7 -11.7 64 64 A f - 0 0 28 -2,-0.2 -7,-0.1 -7,-0.1 -9,-0.0 -0.963 11.4-156.5-147.1 128.5 1.0 -5.0 -15.3 65 65 A P - 0 0 96 0, 0.0 2,-0.3 0, 0.0 -10,-0.0 0.207 29.4-101.1 -79.6-156.9 3.0 -7.5 -17.2 66 66 A R + 0 0 126 1,-0.1 -20,-0.0 2,-0.1 0, 0.0 -0.981 40.2 158.2-135.1 147.7 3.4 -7.7 -21.0 67 67 A Y 0 0 197 -2,-0.3 -1,-0.1 -14,-0.1 -14,-0.1 0.203 360.0 360.0-152.3 16.4 1.7 -9.9 -23.6 68 68 A H 0 0 86 -20,-0.1 -20,-0.1 -21,-0.1 -2,-0.1 0.401 360.0 360.0-158.1 360.0 2.0 -8.0 -26.9