==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD COAGULATION INHIBITOR 06-SEP-95 1FVL . COMPND 2 MOLECULE: FLAVORIDIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TRIMERESURUS FLAVOVIRIDIS; . AUTHOR H.SENN,W.KLAUS . 70 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5381.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 28 40.0 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 . 9 12.9 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 . 2 2.9 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 . 1 1.4 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 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.9 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 1.4 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 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 93 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -63.3 1.5 0.0 0.0 2 2 A E - 0 0 154 1,-0.1 18,-0.1 18,-0.0 17,-0.1 -0.193 360.0-179.9 -54.6 150.7 2.1 -3.6 -1.0 3 3 A E + 0 0 76 16,-0.6 18,-0.4 15,-0.3 2,-0.3 0.030 21.1 152.1-144.2 25.8 1.9 -4.4 -4.7 4 4 A a + 0 0 75 16,-0.1 16,-0.1 1,-0.1 15,-0.1 -0.471 12.8 133.3 -60.8 120.8 2.6 -8.1 -4.6 5 5 A D + 0 0 78 -2,-0.3 23,-0.9 22,-0.0 2,-0.3 -0.088 42.9 90.4-164.2 48.5 0.8 -9.6 -7.6 6 6 A b - 0 0 48 21,-0.1 -3,-0.0 22,-0.1 15,-0.0 -0.977 44.9-167.6-148.3 153.5 3.4 -11.8 -9.3 7 7 A G S S+ 0 0 83 -2,-0.3 -3,-0.0 1,-0.1 -1,-0.0 -0.095 70.4 69.4-135.2 34.1 4.5 -15.5 -9.2 8 8 A S - 0 0 36 1,-0.1 6,-0.1 3,-0.1 -1,-0.1 -0.932 50.4-165.3-155.8 129.4 7.7 -15.4 -11.2 9 9 A P S S+ 0 0 105 0, 0.0 7,-0.2 0, 0.0 5,-0.1 0.891 96.2 54.4 -75.0 -43.7 11.1 -13.8 -10.5 10 10 A S S S+ 0 0 109 5,-0.1 6,-0.0 2,-0.1 -2,-0.0 0.786 81.5 111.5 -63.3 -28.2 12.3 -14.1 -14.1 11 11 A N > - 0 0 40 1,-0.2 3,-1.3 2,-0.1 -3,-0.1 -0.280 60.0-155.5 -51.6 118.4 9.2 -12.2 -15.2 12 12 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.521 91.4 70.1 -75.0 -5.7 10.5 -8.8 -16.4 13 13 A c T 3 S+ 0 0 3 8,-0.1 9,-2.5 15,-0.1 2,-0.2 0.686 104.7 44.2 -78.3 -20.2 7.1 -7.5 -15.6 14 14 A b E < S-A 21 0A 3 -3,-1.3 2,-0.4 7,-0.3 7,-0.2 -0.691 76.0-131.3-122.8 168.5 7.9 -7.9 -11.9 15 15 A D E > -A 20 0A 65 5,-2.5 5,-0.9 -2,-0.2 4,-0.4 -0.980 4.1-150.9-125.0 140.8 10.8 -7.2 -9.6 16 16 A A T 5S+ 0 0 82 -2,-0.4 5,-0.1 -7,-0.2 -6,-0.0 -0.197 83.4 77.0-101.2 39.2 12.3 -9.7 -7.1 17 17 A A T 5S+ 0 0 75 3,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.778 115.6 0.6-109.3 -56.8 13.4 -7.0 -4.7 18 18 A T T 5S- 0 0 104 2,-0.1 -15,-0.3 -3,-0.1 -2,-0.1 0.169 101.5-105.6-122.2 12.5 10.3 -5.8 -2.9 19 19 A a T 5S+ 0 0 62 -4,-0.4 -16,-0.6 1,-0.2 2,-0.3 0.984 79.3 122.9 57.6 62.3 7.8 -8.1 -4.5 20 20 A K E < -A 15 0A 73 -5,-0.9 -5,-2.5 -16,-0.1 -1,-0.2 -0.916 61.6 -98.9-143.0 170.3 6.2 -5.5 -6.7 21 21 A L E -A 14 0A 15 -18,-0.4 -7,-0.3 -2,-0.3 -8,-0.1 -0.345 41.0-101.2 -84.4 168.8 5.5 -4.8 -10.3 22 22 A R > - 0 0 96 -9,-2.5 3,-1.8 5,-0.1 2,-0.5 -0.431 46.3 -84.8 -84.0 165.1 7.6 -2.7 -12.6 23 23 A P T 3 S+ 0 0 131 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.627 122.5 27.1 -75.0 118.3 6.6 0.9 -13.7 24 24 A G T 3 S+ 0 0 62 -2,-0.5 2,-0.4 1,-0.3 -2,-0.0 0.442 105.8 98.7 101.1 7.4 4.3 0.5 -16.6 25 25 A A < + 0 0 9 -3,-1.8 -1,-0.3 1,-0.1 12,-0.2 -0.996 42.3 176.7-130.7 128.3 3.2 -2.9 -15.4 26 26 A Q S S- 0 0 89 10,-1.4 2,-0.3 -2,-0.4 11,-0.2 0.719 71.6 -0.6 -98.6 -28.1 -0.0 -3.4 -13.5 27 27 A d - 0 0 0 9,-2.1 -1,-0.2 1,-0.1 -5,-0.1 -0.904 59.3-125.8-155.4 174.8 0.1 -7.2 -13.2 28 28 A A S S- 0 0 8 -23,-0.9 2,-0.3 1,-0.3 -1,-0.1 0.908 73.3 -42.9 -96.3 -60.1 2.2 -10.2 -14.2 29 29 A D + 0 0 103 -24,-0.3 -1,-0.3 6,-0.2 2,-0.3 -0.966 65.3 128.7-170.7 157.6 -0.1 -12.6 -16.0 30 30 A G - 0 0 37 3,-1.3 3,-0.2 -2,-0.3 33,-0.1 -0.971 67.6 -70.7 170.1-173.3 -3.6 -14.1 -15.9 31 31 A L S S+ 0 0 98 31,-0.5 26,-0.1 -2,-0.3 32,-0.1 0.765 137.0 25.6 -74.6 -26.7 -6.7 -14.8 -17.8 32 32 A e S S+ 0 0 0 30,-1.1 7,-1.4 2,-0.1 2,-0.4 0.071 112.8 84.6-124.0 18.3 -7.6 -11.1 -17.7 33 33 A d B -B 38 0B 3 29,-0.2 -3,-1.3 -3,-0.2 5,-0.2 -0.993 66.1-145.3-128.3 127.0 -4.0 -9.9 -17.4 34 34 A D - 0 0 81 3,-2.8 2,-2.2 -2,-0.4 5,-0.1 -0.111 49.4 -73.4 -75.1-178.5 -1.6 -9.3 -20.3 35 35 A Q S S- 0 0 133 1,-0.2 -6,-0.2 -6,-0.1 -1,-0.1 -0.253 123.2 -11.7 -79.0 50.9 2.1 -10.0 -20.1 36 36 A c S S+ 0 0 35 -2,-2.2 -9,-2.1 1,-0.5 -10,-1.4 -0.110 131.4 43.0 157.4 -35.1 2.6 -6.9 -17.9 37 37 A R S S- 0 0 136 -12,-0.2 -3,-2.8 -11,-0.2 -1,-0.5 -0.668 87.7 -76.5-128.9 175.8 -0.6 -4.9 -18.1 38 38 A F B -B 33 0B 83 -5,-0.2 -5,-0.2 -2,-0.2 2,-0.2 -0.234 43.9-125.6 -69.4 163.7 -4.3 -5.3 -17.9 39 39 A K - 0 0 59 -7,-1.4 2,-0.2 22,-0.4 22,-0.1 -0.484 20.6-112.6-101.7 177.4 -6.4 -6.6 -20.8 40 40 A K - 0 0 168 1,-0.2 3,-0.4 -2,-0.2 19,-0.3 -0.661 41.1 -79.4-107.5 165.8 -9.4 -5.1 -22.6 41 41 A K S S+ 0 0 130 17,-0.5 -1,-0.2 -2,-0.2 17,-0.2 -0.047 110.0 49.0 -54.5 164.3 -13.0 -6.2 -22.7 42 42 A R S S+ 0 0 176 15,-1.0 2,-0.5 1,-0.3 -1,-0.2 0.696 77.7 142.5 73.5 19.6 -13.9 -9.0 -25.1 43 43 A T - 0 0 22 -3,-0.4 14,-2.2 14,-0.2 2,-0.9 -0.825 57.8-120.3 -93.4 131.1 -11.1 -11.1 -23.8 44 44 A I E +C 56 0C 70 -2,-0.5 12,-0.2 12,-0.2 3,-0.1 -0.599 43.6 161.1 -74.8 106.8 -11.8 -14.8 -23.5 45 45 A f E + 0 0 3 10,-1.8 2,-0.3 -2,-0.9 -1,-0.2 0.688 67.9 3.4 -99.6 -25.9 -11.2 -15.5 -19.8 46 46 A R E -C 55 0C 85 9,-1.9 9,-2.0 -3,-0.2 -1,-0.4 -0.984 69.4-121.0-156.7 156.1 -13.2 -18.7 -19.8 47 47 A I - 0 0 105 -2,-0.3 2,-0.1 7,-0.2 7,-0.1 -0.635 36.3-102.5 -96.9 159.0 -15.0 -21.1 -22.1 48 48 A A - 0 0 35 -2,-0.2 6,-0.1 4,-0.2 3,-0.1 -0.388 12.6-146.1 -76.1 156.8 -18.7 -22.0 -21.8 49 49 A R S S- 0 0 213 1,-0.3 2,-0.2 4,-0.1 -1,-0.1 0.701 70.8 -55.5 -91.8 -26.4 -19.8 -25.4 -20.4 50 50 A G S S+ 0 0 35 3,-0.1 -1,-0.3 2,-0.0 -3,-0.0 -0.543 117.0 31.9 153.6 142.8 -22.7 -25.6 -22.7 51 51 A D S S+ 0 0 154 1,-0.2 0, 0.0 -2,-0.2 0, 0.0 0.668 104.1 89.7 66.5 16.0 -25.9 -23.7 -23.7 52 52 A F S S- 0 0 66 17,-0.0 -1,-0.2 3,-0.0 -4,-0.2 -0.977 79.0-112.2-138.0 154.7 -23.9 -20.5 -23.0 53 53 A P - 0 0 75 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.436 54.2 -77.7 -75.1 158.2 -21.6 -18.1 -24.9 54 54 A D - 0 0 64 -2,-0.1 2,-0.6 1,-0.1 -7,-0.2 -0.168 51.5-111.9 -53.7 150.9 -17.9 -17.9 -24.1 55 55 A D E -C 46 0C 10 -9,-2.0 -9,-1.9 -3,-0.1 -10,-1.8 -0.811 35.2-167.5 -97.6 121.4 -17.2 -15.9 -21.0 56 56 A R E -C 44 0C 119 -2,-0.6 -12,-0.2 -12,-0.2 -15,-0.1 -0.770 15.0-124.3-110.6 153.5 -15.4 -12.6 -21.5 57 57 A e - 0 0 1 -14,-2.2 -15,-1.0 -2,-0.3 -14,-0.2 -0.100 17.3-121.9 -83.9-175.6 -13.7 -10.3 -19.0 58 58 A T - 0 0 52 -17,-0.2 -17,-0.5 -16,-0.1 -1,-0.1 0.709 41.4-121.8 -99.2 -29.4 -14.4 -6.7 -18.4 59 59 A G S S+ 0 0 21 -19,-0.3 -18,-0.2 2,-0.2 -21,-0.1 0.763 94.4 81.7 91.8 30.5 -10.8 -5.5 -19.1 60 60 A L S S+ 0 0 119 -20,-0.1 2,-0.3 -22,-0.0 -20,-0.1 0.014 85.3 56.2-148.5 27.8 -10.2 -3.9 -15.8 61 61 A S - 0 0 32 -29,-0.3 -22,-0.4 -22,-0.1 -2,-0.2 -0.973 61.9-142.2-155.6 162.1 -9.3 -6.9 -13.6 62 62 A N S S+ 0 0 46 -2,-0.3 -30,-1.1 -24,-0.1 -31,-0.5 0.670 82.6 82.5 -98.0 -25.8 -6.9 -9.8 -13.4 63 63 A D S S- 0 0 113 -31,-0.1 -2,-0.1 -32,-0.1 -33,-0.0 -0.272 77.9-128.3 -77.1 166.2 -9.6 -12.2 -12.1 64 64 A f - 0 0 16 -7,-0.1 2,-0.2 -19,-0.1 -7,-0.1 -0.923 17.6-150.3-124.2 103.4 -12.1 -14.0 -14.3 65 65 A P - 0 0 61 0, 0.0 -20,-0.1 0, 0.0 -19,-0.1 -0.525 24.1-115.6 -74.9 137.6 -15.7 -13.6 -13.3 66 66 A R - 0 0 163 -2,-0.2 2,-1.3 1,-0.1 -10,-0.0 -0.310 31.5 -96.1 -74.2 154.1 -17.9 -16.6 -14.2 67 67 A W - 0 0 121 1,-0.1 2,-0.7 -14,-0.1 -1,-0.1 -0.591 40.6-140.4 -70.4 96.4 -20.8 -16.3 -16.7 68 68 A N - 0 0 141 -2,-1.3 2,-2.0 1,-0.1 -1,-0.1 -0.490 9.4-143.1 -61.4 105.5 -23.6 -15.8 -14.3 69 69 A D 0 0 96 -2,-0.7 -1,-0.1 1,-0.1 -2,-0.0 -0.552 360.0 360.0 -77.9 80.1 -26.3 -17.9 -15.8 70 70 A L 0 0 228 -2,-2.0 -1,-0.1 0, 0.0 -2,-0.1 -0.276 360.0 360.0 69.6 360.0 -29.3 -15.6 -15.0