==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SERINE PROTEINASE INHIBITOR 11-OCT-95 1OMT . COMPND 2 MOLECULE: OVOMUCOID (THIRD DOMAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MELEAGRIS GALLOPAVO; . AUTHOR C.G.HOOGSTRATEN,S.CHOE,W.M.WESTLER,J.L.MARKLEY . 56 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3752.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 57.1 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 . 5 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 12.5 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 . 2 3.6 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 0 164 0, 0.0 2,-0.7 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 63.7 9.5 10.0 -6.1 2 2 A A + 0 0 112 2,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.433 360.0 110.6-101.6 60.9 11.3 10.6 -2.8 3 3 A A S S- 0 0 68 -2,-0.7 2,-1.2 2,-0.2 0, 0.0 -0.452 85.2 -78.3-117.3-166.8 8.2 11.3 -0.6 4 4 A V S S+ 0 0 100 -2,-0.2 2,-0.3 46,-0.1 -2,-0.1 -0.511 98.6 74.3 -95.5 69.3 6.4 9.5 2.2 5 5 A S S S- 0 0 53 -2,-1.2 2,-0.2 -4,-0.2 -2,-0.2 -0.986 78.3-102.8-166.0 165.4 4.5 7.0 0.1 6 6 A V - 0 0 41 -2,-0.3 2,-0.6 28,-0.0 44,-0.1 -0.650 36.3-110.3 -97.7 157.4 5.1 3.7 -1.9 7 7 A D > - 0 0 68 -2,-0.2 3,-0.6 1,-0.1 31,-0.1 -0.737 22.4-169.0 -87.9 122.9 5.3 3.5 -5.7 8 8 A a G > + 0 0 33 -2,-0.6 3,-0.9 1,-0.2 -1,-0.1 0.182 63.5 101.7 -95.0 19.6 2.2 1.8 -7.2 9 9 A S G 3 S+ 0 0 102 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.743 79.8 53.5 -74.6 -19.5 3.9 1.6 -10.6 10 10 A E G < S+ 0 0 92 -3,-0.6 -1,-0.3 3,-0.0 -2,-0.1 -0.191 101.4 156.3-106.1 42.0 4.7 -2.1 -10.0 11 11 A Y < + 0 0 30 -3,-0.9 2,-0.1 1,-0.2 -3,-0.0 -0.909 29.1 30.8-137.4 164.4 1.2 -3.1 -9.2 12 12 A P - 0 0 82 0, 0.0 -1,-0.2 0, 0.0 24,-0.1 0.470 67.4-169.1 -86.9 145.9 -1.0 -4.8 -8.9 13 13 A K - 0 0 91 22,-0.2 26,-0.1 1,-0.1 -2,-0.0 -0.813 20.7-146.0 -98.5 134.6 1.1 -7.9 -8.0 14 14 A P S S+ 0 0 141 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.219 86.5 53.0 -81.0 15.1 -0.6 -11.3 -7.9 15 15 A A - 0 0 75 20,-0.0 2,-0.5 0, 0.0 -2,-0.0 -0.927 63.9-170.5-152.9 124.5 1.7 -12.4 -5.1 16 16 A b - 0 0 50 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.955 20.2-132.7-119.4 132.0 2.4 -10.7 -1.7 17 17 A T - 0 0 73 -2,-0.5 -1,-0.1 1,-0.1 18,-0.0 0.111 19.8-122.3 -63.8-169.3 5.1 -11.7 0.7 18 18 A L + 0 0 164 2,-0.1 -1,-0.1 15,-0.0 3,-0.0 0.569 66.1 125.7-115.3 -13.9 4.3 -12.1 4.4 19 19 A E - 0 0 90 1,-0.1 2,-0.6 2,-0.0 -2,-0.0 -0.190 65.2-123.3 -46.2 127.7 6.8 -9.7 5.9 20 20 A Y + 0 0 146 13,-0.1 13,-0.2 14,-0.0 -1,-0.1 -0.696 54.6 138.9 -87.3 125.3 4.5 -7.5 8.0 21 21 A R - 0 0 93 11,-1.0 13,-0.3 -2,-0.6 2,-0.1 -0.540 37.0-152.7-162.6 82.3 4.7 -3.7 7.3 22 22 A P - 0 0 17 0, 0.0 32,-0.6 0, 0.0 2,-0.4 -0.380 8.4-164.5 -65.9 132.8 1.2 -2.2 7.4 23 23 A L E -AB 31 53A 5 8,-1.0 8,-1.1 30,-0.2 2,-0.5 -0.932 13.9-134.2-118.8 141.1 0.6 0.9 5.3 24 24 A c E -AB 30 52A 0 28,-2.1 27,-1.3 -2,-0.4 28,-0.8 -0.815 15.8-140.4 -99.3 129.8 -2.4 3.2 5.7 25 25 A G E > - B 0 50A 0 4,-2.1 26,-1.0 -2,-0.5 3,-0.5 0.111 36.1 -93.4 -67.2-167.7 -4.3 4.4 2.7 26 26 A S T 3 S+ 0 0 57 23,-0.9 24,-0.1 24,-0.3 23,-0.1 0.806 124.7 61.9 -82.6 -27.8 -5.6 8.0 2.4 27 27 A D T 3 S- 0 0 94 22,-0.2 -1,-0.2 1,-0.1 23,-0.1 0.516 122.9-105.5 -75.1 0.2 -9.0 7.0 3.8 28 28 A N S < S+ 0 0 114 -3,-0.5 2,-0.4 1,-0.3 -2,-0.1 0.871 72.7 145.1 79.9 37.9 -7.2 6.0 7.0 29 29 A K - 0 0 112 26,-0.1 -4,-2.1 -6,-0.0 2,-0.3 -0.848 45.7-128.1-108.1 144.1 -7.5 2.2 6.4 30 30 A T E -A 24 0A 51 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.675 18.9-160.6 -90.4 146.3 -4.7 -0.2 7.4 31 31 A Y E -A 23 0A 54 -8,-1.1 -8,-1.0 -2,-0.3 6,-0.1 -0.973 29.6-118.4-125.5 137.7 -3.3 -2.7 4.8 32 32 A G S S- 0 0 31 -2,-0.4 -11,-1.0 -10,-0.2 2,-0.3 0.903 85.2 -44.0 -40.3 -49.3 -1.4 -5.9 5.8 33 33 A N S > S- 0 0 7 -11,-0.2 4,-2.0 -13,-0.2 -10,-0.2 -0.880 79.9 -56.8-163.8-166.6 1.6 -4.5 4.0 34 34 A K H > S+ 0 0 73 -13,-0.3 4,-2.5 -2,-0.3 5,-0.4 0.936 126.2 52.9 -55.3 -48.7 2.8 -2.7 0.8 35 35 A b H > S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.976 114.2 38.9 -54.4 -61.0 1.3 -5.4 -1.5 36 36 A N H > S+ 0 0 67 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.826 114.9 58.2 -62.4 -26.6 -2.2 -5.4 -0.1 37 37 A F H >X S+ 0 0 3 -4,-2.0 4,-1.4 2,-0.2 3,-1.2 0.991 110.5 38.1 -65.9 -59.8 -2.0 -1.6 0.2 38 38 A a H 3X>S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.3 5,-0.6 0.936 102.9 70.1 -59.9 -44.1 -1.3 -0.8 -3.4 39 39 A N H 3X5S+ 0 0 52 -4,-2.4 4,-0.9 -5,-0.4 -1,-0.3 0.865 103.2 48.9 -43.3 -29.0 -3.7 -3.5 -4.6 40 40 A A H <>S+ 0 0 12 -4,-1.4 5,-2.0 1,-0.2 3,-1.0 0.970 114.4 45.5 -53.7 -57.0 -4.5 1.9 -5.1 42 42 A V H ><5S+ 0 0 43 -4,-2.6 3,-0.6 1,-0.3 -1,-0.2 0.800 115.2 48.9 -59.8 -26.7 -4.4 -0.0 -8.4 43 43 A E H 3<