==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEINASE INHIBITOR (KAZAL) 11-JUN-85 2OVO . COMPND 2 MOLECULE: OVOMUCOID THIRD DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LOPHURA NYCTHEMERA; . AUTHOR W.BODE,O.EPP . 56 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4038.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 28 50.0 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 . 8 14.3 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 1.8 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-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 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.8 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 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 L 0 0 232 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.2 1.0 15.8 18.0 2 2 A A - 0 0 68 1,-0.1 3,-0.1 47,-0.0 49,-0.1 -0.741 360.0-169.8 -78.7 121.8 2.5 13.7 15.1 3 3 A A S S+ 0 0 104 -2,-0.6 2,-0.3 47,-0.2 -1,-0.1 0.834 78.3 10.8 -69.8 -43.6 5.8 15.0 13.5 4 4 A V S S+ 0 0 53 46,-0.5 46,-0.5 47,-0.0 2,-0.3 -0.943 73.7 175.0-130.9 160.5 5.7 12.5 10.6 5 5 A S - 0 0 90 -2,-0.3 2,-0.3 44,-0.1 44,-0.0 -0.988 21.1-130.7-155.0 167.4 3.0 10.1 9.4 6 6 A V - 0 0 35 -2,-0.3 2,-1.0 28,-0.1 44,-0.1 -0.859 40.3 -93.5-121.6 164.7 2.0 7.6 6.8 7 7 A D + 0 0 94 -2,-0.3 3,-0.2 1,-0.1 31,-0.1 -0.650 51.2 157.4 -74.0 94.1 -1.1 7.3 4.8 8 8 A a > + 0 0 30 -2,-1.0 3,-1.1 1,-0.1 -1,-0.1 -0.121 34.0 119.2-108.2 26.2 -3.2 4.8 6.9 9 9 A S T 3 S+ 0 0 93 1,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.860 72.9 46.1 -63.6 -35.3 -6.5 6.0 5.3 10 10 A E T 3 S+ 0 0 149 -3,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.141 96.5 149.4 -98.6 18.4 -7.5 2.7 3.7 11 11 A Y < + 0 0 40 -3,-1.1 2,-0.1 27,-0.1 -3,-0.1 -0.757 26.2 67.3-107.9 157.0 -6.8 0.6 6.8 12 12 A P + 0 0 94 0, 0.0 27,-0.1 0, 0.0 23,-0.0 0.287 62.9 179.1 -61.3 154.6 -7.6 -2.0 8.4 13 13 A K - 0 0 84 22,-0.2 -2,-0.1 -2,-0.1 3,-0.0 -0.971 32.3-136.6-135.1 139.7 -6.5 -4.7 5.9 14 14 A P S S+ 0 0 147 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.665 84.7 15.0 -64.0 -26.2 -6.7 -8.5 6.3 15 15 A A - 0 0 78 20,-0.0 2,-0.3 0, 0.0 24,-0.0 -0.990 58.1-158.6-149.1 163.2 -3.3 -9.2 4.9 16 16 A b - 0 0 36 -2,-0.3 2,-0.0 -3,-0.0 17,-0.0 -0.966 26.2-114.4-130.5 155.0 0.0 -7.6 4.0 17 17 A T - 0 0 96 -2,-0.3 19,-0.2 1,-0.1 18,-0.1 -0.250 28.0-115.0 -86.9 173.8 2.7 -8.6 1.8 18 18 A M + 0 0 187 2,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 0.271 60.2 136.5 -96.0 9.3 6.2 -9.5 3.0 19 19 A E - 0 0 85 1,-0.1 2,-0.9 2,-0.1 -2,-0.0 -0.225 54.7-128.0 -58.2 139.4 8.4 -6.8 1.6 20 20 A Y + 0 0 138 13,-0.1 13,-0.2 1,-0.1 -1,-0.1 -0.851 52.6 141.4 -99.0 92.8 10.9 -5.5 4.1 21 21 A R - 0 0 174 11,-3.5 13,-0.2 -2,-0.9 33,-0.1 -0.611 45.0-143.7-129.5 68.9 10.6 -1.8 4.0 22 22 A P - 0 0 21 0, 0.0 32,-1.8 0, 0.0 2,-0.4 0.035 21.7-176.5 -66.6 148.2 11.0 -0.9 7.8 23 23 A L E -AB 31 53A 11 8,-2.4 8,-2.7 30,-0.2 2,-0.7 -0.995 21.3-134.6-135.0 136.7 9.3 1.8 9.9 24 24 A c E -AB 30 52A 1 28,-2.9 27,-2.1 -2,-0.4 28,-1.8 -0.854 21.3-148.2-102.2 119.2 9.9 2.6 13.4 25 25 A G E > - B 0 50A 1 4,-3.0 3,-2.4 -2,-0.7 25,-0.2 -0.390 26.3-113.6 -75.7 160.7 6.9 3.0 15.7 26 26 A S T 3 S+ 0 0 62 23,-3.3 24,-0.1 1,-0.3 -1,-0.1 0.639 117.4 67.1 -65.2 -11.3 6.5 5.3 18.7 27 27 A D T 3 S- 0 0 74 22,-0.4 -1,-0.3 2,-0.2 3,-0.1 0.311 120.4-109.7 -90.2 4.8 6.3 2.1 20.7 28 28 A N S < S+ 0 0 129 -3,-2.4 2,-0.4 1,-0.3 -2,-0.1 0.671 77.4 130.2 68.4 30.7 10.0 1.4 19.8 29 29 A K - 0 0 121 -4,-0.2 -4,-3.0 26,-0.0 2,-0.8 -0.906 57.5-132.8-104.5 139.9 9.1 -1.5 17.5 30 30 A T E -A 24 0A 61 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.783 19.5-153.9 -88.0 118.7 10.3 -1.9 14.0 31 31 A Y E -A 23 0A 36 -8,-2.7 -8,-2.4 -2,-0.8 -10,-0.1 -0.699 15.5-133.9 -92.0 128.4 7.4 -2.7 11.7 32 32 A G S S- 0 0 26 -2,-0.3 -11,-3.5 -10,-0.2 2,-0.3 0.651 78.7 -12.2 -58.9 -28.0 8.5 -4.7 8.5 33 33 A N S > S- 0 0 1 -13,-0.2 4,-2.1 -10,-0.1 -10,-0.1 -0.965 76.5 -87.0-167.6 168.6 6.4 -2.5 6.2 34 34 A K H > S+ 0 0 81 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.826 120.1 54.5 -58.8 -36.8 3.8 0.2 5.9 35 35 A b H > S+ 0 0 17 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.943 108.5 47.3 -70.3 -41.0 0.9 -2.3 5.9 36 36 A N H > S+ 0 0 70 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.904 114.4 50.2 -61.4 -39.3 2.0 -3.9 9.1 37 37 A F H X S+ 0 0 5 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.923 111.2 44.9 -61.9 -50.2 2.4 -0.5 10.6 38 38 A a H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.887 109.7 56.5 -73.0 -25.1 -1.0 0.8 9.6 39 39 A N H X S+ 0 0 28 -4,-2.4 4,-3.0 -5,-0.2 -2,-0.2 0.963 109.5 47.1 -61.3 -43.4 -2.6 -2.4 10.8 40 40 A A H X S+ 0 0 17 -4,-2.2 4,-2.3 2,-0.2 8,-0.3 0.859 106.0 57.2 -69.5 -33.0 -1.1 -1.7 14.2 41 41 A V H <>S+ 0 0 28 -4,-2.3 5,-3.1 2,-0.2 6,-0.3 0.956 112.5 42.7 -60.0 -45.7 -2.2 1.9 14.2 42 42 A V H ><5S+ 0 0 54 -4,-2.1 3,-2.2 1,-0.2 -2,-0.2 0.961 112.7 51.3 -64.4 -50.9 -5.8 0.6 13.8 43 43 A E H 3<5S+ 0 0 167 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.776 109.2 52.2 -53.4 -35.0 -5.4 -2.2 16.3 44 44 A S T ><5S- 0 0 34 -4,-2.3 3,-1.3 -5,-0.2 -1,-0.3 0.271 114.6-115.4 -86.0 3.3 -4.0 0.3 18.9 45 45 A N T < 5S- 0 0 151 -3,-2.2 -3,-0.2 1,-0.3 -2,-0.1 0.843 73.6 -55.3 61.4 33.5 -7.0 2.6 18.4 46 46 A G T 3