==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-MAY-11 3S69 . COMPND 2 MOLECULE: THROMBIN-LIKE ENZYME DEFIBRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GLOYDIUS SAXATILIS; . AUTHOR K.HUANG,W.ZHAO,M.TENG,L.NIU . 234 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10205.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 59.0 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 . 72 30.8 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 . 18 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 0 1 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 . 2 1 4 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 16 A V 0 0 1 0, 0.0 2,-0.3 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 125.7 26.2 -10.2 4.0 2 17 A I B +A 174 0A 9 172,-2.5 172,-1.6 1,-0.2 125,-0.1 -0.835 360.0 25.8-107.2 148.2 23.7 -13.0 3.4 3 18 A G S S+ 0 0 46 123,-0.4 -1,-0.2 -2,-0.3 2,-0.1 0.641 103.8 96.7 78.2 17.2 20.4 -12.7 1.4 4 19 A G - 0 0 33 -3,-0.3 2,-0.3 122,-0.1 -1,-0.2 -0.218 64.2-123.6-114.2-156.5 21.8 -9.8 -0.7 5 20 A D E -B 139 0B 111 134,-2.0 134,-3.2 -2,-0.1 -3,-0.0 -0.925 46.3 -62.7-146.5 167.4 23.4 -9.3 -4.1 6 21 A E E -B 138 0B 107 -2,-0.3 132,-0.3 132,-0.2 2,-0.2 -0.282 56.0-118.2 -52.3 132.7 26.7 -7.7 -5.4 7 22 A a - 0 0 3 130,-2.9 2,-0.1 115,-0.1 -1,-0.1 -0.505 29.4-110.4 -66.9 143.0 26.9 -4.0 -4.6 8 23 A N > - 0 0 89 -2,-0.2 3,-2.2 1,-0.1 4,-0.4 -0.471 29.7-111.3 -66.5 148.7 27.1 -1.7 -7.6 9 24 A I T 3 S+ 0 0 63 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.720 120.9 46.2 -56.8 -21.4 30.5 -0.1 -8.0 10 25 A N T 3 S+ 0 0 68 1,-0.1 3,-0.4 2,-0.1 -1,-0.3 0.384 95.6 79.4 -98.1 0.9 28.8 3.3 -7.2 11 26 A E S < S+ 0 0 60 -3,-2.2 -2,-0.1 1,-0.2 -1,-0.1 0.570 92.3 41.2 -91.4 -13.4 26.8 2.0 -4.2 12 27 A H > + 0 0 12 -4,-0.4 3,-1.7 -3,-0.2 -1,-0.2 -0.266 60.5 146.1-135.7 47.9 29.4 1.9 -1.4 13 28 A R T 3 S+ 0 0 97 -3,-0.4 90,-1.6 1,-0.3 39,-0.1 0.672 76.5 46.4 -67.1 -20.0 31.5 5.1 -1.7 14 29 A S T 3 S+ 0 0 16 88,-0.2 16,-2.5 -3,-0.1 2,-0.4 0.290 85.2 118.1-102.8 6.4 32.1 5.5 2.0 15 30 A L E < -I 29 0C 5 -3,-1.7 37,-0.6 14,-0.2 2,-0.4 -0.643 44.5-166.2 -84.5 127.9 33.1 1.9 2.7 16 31 A V E -IJ 28 51C 1 12,-2.7 12,-1.6 -2,-0.4 2,-0.4 -0.894 10.1-142.7-114.1 139.6 36.6 1.2 4.0 17 32 A A E -IJ 27 50C 0 33,-2.7 33,-2.9 -2,-0.4 2,-0.5 -0.885 6.7-151.8-103.4 133.5 38.4 -2.2 4.1 18 33 A F E +IJ 26 49C 0 8,-2.9 7,-2.6 -2,-0.4 8,-1.1 -0.901 28.2 168.7-101.2 128.4 40.6 -3.1 7.0 19 34 A F E -IJ 24 48C 34 29,-2.4 29,-2.5 -2,-0.5 5,-0.2 -0.976 23.7-179.1-142.6 152.0 43.4 -5.5 6.1 20 35 A N - 0 0 41 3,-1.8 3,-0.4 -2,-0.3 27,-0.1 -0.564 61.5 -68.8-123.2-162.1 46.6 -7.2 7.3 21 36 A S S S+ 0 0 119 25,-0.3 3,-0.1 1,-0.2 26,-0.1 0.758 132.6 53.6 -64.3 -25.5 48.9 -9.7 5.5 22 37 A T S S- 0 0 132 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.800 117.6-105.0 -78.6 -31.6 46.2 -12.5 5.7 23 38 A G - 0 0 27 -3,-0.4 -3,-1.8 0, 0.0 -1,-0.3 -0.927 62.9 -7.5 140.4-164.0 43.5 -10.3 4.1 24 39 A F E +I 19 0C 44 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.417 49.8 162.0 -66.1 137.3 40.4 -8.3 4.9 25 40 A F E + 0 0 48 -7,-2.6 2,-0.3 1,-0.4 155,-0.2 0.496 59.9 6.1-132.0 -13.5 39.1 -8.6 8.5 26 41 A b E -I 18 0C 7 -8,-1.1 -8,-2.9 153,-0.1 -1,-0.4 -0.971 58.1-131.3-159.6 167.7 36.8 -5.6 9.0 27 42 A S E -I 17 0C 1 153,-3.1 12,-0.4 -2,-0.3 2,-0.3 -0.740 19.0-176.9-116.3 171.9 35.0 -2.7 7.5 28 43 A G E -I 16 0C 0 -12,-1.6 -12,-2.7 -2,-0.2 2,-0.4 -0.935 23.3-114.9-155.3 176.8 34.7 1.0 8.4 29 44 A T E -IK 15 37C 0 8,-2.7 8,-2.9 -2,-0.3 2,-0.6 -0.982 19.1-131.4-125.3 128.6 33.0 4.2 7.3 30 45 A L E + K 0 36C 1 -16,-2.5 75,-2.9 -2,-0.4 6,-0.2 -0.681 31.0 168.4 -75.7 119.4 34.7 7.3 6.0 31 46 A I E + 0 0 19 4,-2.2 2,-0.3 -2,-0.6 76,-0.2 0.546 66.3 7.7-110.1 -12.3 33.1 10.3 7.8 32 47 A N E > S- K 0 35C 65 3,-1.3 3,-1.1 74,-0.1 -1,-0.3 -0.944 90.1 -88.3-158.4 165.1 35.6 13.0 6.8 33 48 A E T 3 S+ 0 0 34 -2,-0.3 63,-2.3 1,-0.2 61,-0.1 0.690 128.4 21.5 -55.1 -20.4 38.6 13.3 4.4 34 49 A E T 3 S+ 0 0 74 61,-0.2 58,-2.6 1,-0.1 2,-0.4 0.223 110.9 79.9-134.9 18.8 40.9 12.1 7.2 35 50 A W E < -KL 32 91C 13 -3,-1.1 -4,-2.2 56,-0.2 -3,-1.3 -0.991 48.4-170.1-134.3 136.4 38.7 10.2 9.7 36 51 A V E -KL 30 90C 0 54,-2.7 54,-3.0 -2,-0.4 2,-0.4 -0.958 10.0-151.7-122.5 137.4 37.2 6.7 9.7 37 52 A L E +KL 29 89C 0 -8,-2.9 -8,-2.7 -2,-0.4 2,-0.2 -0.932 30.2 145.1-109.8 133.7 34.6 5.2 12.1 38 53 A T E - L 0 88C 0 50,-2.7 50,-2.5 -2,-0.4 2,-0.3 -0.786 50.5 -68.7-146.9-174.3 34.6 1.5 12.9 39 54 A A > - 0 0 0 -12,-0.4 3,-1.5 48,-0.3 48,-0.3 -0.663 34.7-130.0 -84.6 144.9 33.8 -1.0 15.7 40 55 A A G > S+ 0 0 13 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.827 108.4 63.8 -60.4 -31.8 36.2 -1.1 18.7 41 56 A H G 3 S+ 0 0 69 1,-0.3 -1,-0.3 41,-0.2 139,-0.1 0.554 89.5 69.2 -73.6 -5.0 36.4 -4.9 18.3 42 57 A b G < S+ 0 0 1 -3,-1.5 -1,-0.3 -15,-0.1 -2,-0.2 0.473 71.7 124.1 -85.9 -5.3 38.0 -4.3 14.9 43 58 A D < + 0 0 77 -3,-1.7 2,-0.3 -4,-0.1 -3,-0.0 -0.290 34.5 154.0 -59.4 141.0 41.2 -3.0 16.6 44 59 A N - 0 0 53 3,-0.0 2,-0.3 -24,-0.0 3,-0.2 -0.903 39.6-106.4-155.2 174.6 44.3 -4.9 15.5 45 60 A T S S+ 0 0 111 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.821 92.5 17.2-108.9 155.8 48.0 -4.6 15.1 46 61 A N S S+ 0 0 146 -2,-0.3 -25,-0.3 1,-0.2 2,-0.3 0.873 93.0 137.1 56.0 46.0 50.0 -4.3 11.9 47 62 A F - 0 0 10 -3,-0.2 2,-0.3 -27,-0.1 -27,-0.2 -0.854 35.0-166.4-124.1 158.5 47.0 -3.3 9.8 48 63 A Q E -J 19 0C 72 -29,-2.5 -29,-2.4 -2,-0.3 2,-0.4 -0.815 19.6-120.4-131.5 173.9 46.2 -0.8 7.1 49 64 A M E -JM 18 66C 0 17,-2.6 17,-2.6 -2,-0.3 2,-0.5 -0.961 13.6-154.0-122.2 137.6 43.0 0.6 5.5 50 65 A K E -JM 17 65C 45 -33,-2.9 -33,-2.7 -2,-0.4 2,-0.4 -0.949 12.3-170.2-111.3 129.4 41.9 0.5 1.8 51 66 A L E +JM 16 64C 2 13,-3.0 13,-2.7 -2,-0.5 -35,-0.1 -0.916 66.7 24.4-119.8 143.6 39.6 3.1 0.4 52 67 A G S S+ 0 0 6 -37,-0.6 2,-0.3 49,-0.4 10,-0.2 0.689 83.5 149.9 77.8 20.4 37.8 3.2 -3.0 53 68 A V + 0 0 1 -38,-0.4 -1,-0.3 -3,-0.2 3,-0.1 -0.685 14.9 154.1 -87.2 135.5 38.0 -0.6 -3.2 54 69 A H + 0 0 25 1,-0.5 2,-0.3 -2,-0.3 -1,-0.2 0.532 69.3 32.1-114.3 -76.2 35.4 -2.6 -5.1 55 70 A S - 0 0 12 3,-0.5 -1,-0.5 81,-0.2 81,-0.2 -0.658 62.0-152.1 -85.3 137.2 37.0 -5.8 -6.3 56 71 A K S S+ 0 0 69 79,-2.0 -1,-0.1 -2,-0.3 3,-0.1 0.795 98.9 40.1 -70.2 -32.2 39.8 -7.5 -4.3 57 72 A K S S+ 0 0 80 1,-0.2 2,-0.7 78,-0.1 -1,-0.1 0.857 113.7 50.4 -89.3 -41.9 41.3 -9.0 -7.4 58 73 A V S S- 0 0 105 77,-0.1 -3,-0.5 0, 0.0 -4,-0.3 -0.897 84.8-139.5-105.3 109.7 41.0 -6.2 -9.9 59 74 A L - 0 0 116 -2,-0.7 2,-0.4 -3,-0.1 -3,-0.1 -0.377 9.8-126.3 -68.5 138.1 42.4 -2.9 -8.6 60 75 A N > - 0 0 27 -5,-0.2 3,-1.9 -8,-0.1 -1,-0.1 -0.743 27.7-126.2 -73.1 133.3 40.7 0.4 -9.1 61 76 A E T 3 S+ 0 0 203 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.670 106.6 39.7 -60.2 -17.6 43.5 2.5 -10.6 62 77 A D T 3 S+ 0 0 59 -10,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.133 79.9 135.7-121.0 18.2 42.9 5.2 -8.0 63 78 A E < - 0 0 30 -3,-1.9 2,-0.3 -11,-0.1 -11,-0.2 -0.421 44.2-138.8 -71.2 146.7 42.2 3.1 -4.8 64 79 A Q E -M 51 0C 63 -13,-2.7 -13,-3.0 -2,-0.1 2,-0.4 -0.837 13.3-156.2-117.6 142.7 44.0 4.4 -1.7 65 80 A T E +M 50 0C 60 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.959 19.9 179.2-113.8 134.9 45.9 2.8 1.2 66 81 A R E -M 49 0C 32 -17,-2.6 -17,-2.6 -2,-0.4 26,-0.0 -0.954 21.2-130.0-134.0 154.8 46.2 4.7 4.5 67 82 A N - 0 0 65 -2,-0.3 26,-1.4 -19,-0.2 2,-1.1 -0.740 30.0-109.1 -99.0 149.5 47.8 4.0 7.9 68 83 A P E +N 92 0C 35 0, 0.0 24,-0.2 0, 0.0 3,-0.1 -0.693 38.9 175.7 -77.2 99.9 46.0 4.4 11.3 69 84 A K E + 0 0 123 22,-2.2 2,-0.3 -2,-1.1 23,-0.2 0.914 69.1 8.4 -72.7 -45.3 47.9 7.5 12.6 70 85 A E E -N 91 0C 76 21,-1.2 21,-2.4 -3,-0.2 2,-0.4 -0.995 66.6-158.2-137.4 143.0 45.8 7.8 15.8 71 86 A K E -N 90 0C 92 -2,-0.3 2,-0.5 19,-0.2 19,-0.2 -0.983 7.9-167.7-124.0 133.9 43.1 5.5 17.3 72 87 A F E +N 89 0C 28 17,-2.8 17,-2.6 -2,-0.4 2,-0.3 -0.979 10.1 170.3-126.5 123.8 40.5 6.6 19.8 73 88 A I E -N 88 0C 88 -2,-0.5 15,-0.1 15,-0.2 13,-0.1 -0.852 51.6 -76.2-117.9 162.5 38.2 4.5 21.9 74 89 A c > - 0 0 3 13,-0.5 3,-1.5 11,-0.3 157,-0.1 -0.364 33.2-144.0 -57.5 128.2 35.8 5.6 24.7 75 90 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.2 0, 0.0 156,-0.1 0.799 102.4 50.2 -64.3 -27.5 37.9 6.4 27.9 76 91 A N T 3 S+ 0 0 63 2,-0.1 2,-0.3 157,-0.0 -2,-0.1 0.064 82.4 127.3 -99.2 22.2 34.9 5.0 29.9 77 92 A K < - 0 0 50 -3,-1.5 2,-0.6 8,-0.1 8,-0.1 -0.636 58.6-130.0 -77.2 134.4 34.6 1.8 27.9 78 93 A K > - 0 0 37 -2,-0.3 3,-0.9 3,-0.1 6,-0.3 -0.776 17.0-139.5 -84.5 121.5 34.7 -1.4 30.0 79 94 A N T 3 S+ 0 0 88 -2,-0.6 3,-0.1 1,-0.2 -1,-0.0 -0.452 89.1 40.3 -70.6 156.3 37.2 -4.0 28.7 80 95 A D T 3 S+ 0 0 114 -2,-0.1 2,-0.6 1,-0.1 -1,-0.2 0.223 98.5 90.4 79.8 -12.7 35.9 -7.6 28.8 81 96 A E X - 0 0 82 -3,-0.9 3,-1.1 1,-0.1 -3,-0.1 -0.874 53.7-179.2-113.0 96.2 32.5 -6.3 27.6 82 97 A V T 3 S+ 0 0 83 -2,-0.6 -41,-0.2 1,-0.3 -1,-0.1 0.780 81.9 53.9 -65.0 -28.7 32.6 -6.4 23.8 83 98 A L T 3 S+ 0 0 14 2,-0.1 2,-0.6 3,-0.0 3,-0.5 0.548 85.0 99.5 -85.5 -9.2 29.1 -4.9 23.6 84 99 A D S < S- 0 0 18 -3,-1.1 3,-0.2 -6,-0.3 -3,-0.1 -0.724 108.4 -25.3 -81.6 118.6 29.9 -1.9 25.7 85 100 A K S S- 0 0 14 -2,-0.6 2,-2.1 1,-0.2 -11,-0.3 0.896 74.0-170.2 46.6 57.8 30.7 1.2 23.6 86 101 A D + 0 0 4 -3,-0.5 2,-0.3 -47,-0.1 -1,-0.2 -0.505 43.0 111.5 -81.0 76.9 31.7 -0.8 20.5 87 102 A I - 0 0 0 -2,-2.1 -13,-0.5 -48,-0.3 2,-0.3 -0.995 40.5-175.9-152.3 140.3 33.0 2.2 18.5 88 103 A M E -LN 38 73C 1 -50,-2.5 -50,-2.7 -2,-0.3 2,-0.5 -0.990 11.8-152.9-144.9 134.5 36.5 3.4 17.4 89 104 A L E -LN 37 72C 0 -17,-2.6 -17,-2.8 -2,-0.3 2,-0.4 -0.918 14.6-166.4-109.4 130.0 37.6 6.6 15.6 90 105 A I E -LN 36 71C 0 -54,-3.0 -54,-2.7 -2,-0.5 2,-0.5 -0.968 12.8-147.2-122.9 128.7 40.7 6.5 13.5 91 106 A K E -LN 35 70C 49 -21,-2.4 -22,-2.2 -2,-0.4 -21,-1.2 -0.824 24.2-130.4 -89.8 128.5 42.7 9.4 12.0 92 107 A L E - 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