==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN 23-MAR-05 1Z6V . COMPND 2 MOLECULE: LACTOTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.N.HUNTER,A.R.DEMCOE,H.JENSSEN,T.J.GUTTEBERG,H.J.VOGEL . 49 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4557.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 25 51.0 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 . 0 0.0 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 . 0 0.0 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 . 7 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 6.1 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 1 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 68 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-147.1 -4.1 10.9 14.6 2 2 A R + 0 0 218 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.271 360.0 55.7-142.1 3.9 -6.6 8.1 15.5 3 3 A R S S- 0 0 197 5,-0.0 3,-0.1 0, 0.0 5,-0.0 0.614 119.8 -54.1-103.7-103.3 -8.0 7.3 12.1 4 4 A R S >> S+ 0 0 118 4,-0.1 4,-2.4 3,-0.1 3,-1.3 0.340 107.7 96.0-125.5 -0.6 -5.9 6.2 9.1 5 5 A R T 34 S+ 0 0 178 1,-0.2 4,-0.1 2,-0.2 -1,-0.1 -0.051 82.2 59.9 -82.9 36.3 -3.4 9.2 9.0 6 6 A S T 34 S+ 0 0 61 -2,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.372 127.7 3.9-137.5 -10.0 -1.1 7.0 11.1 7 7 A V T <4 S+ 0 0 25 -3,-1.3 2,-0.8 1,-0.1 -2,-0.2 0.388 126.8 59.3-145.2 -34.8 -0.6 4.1 8.7 8 8 A Q S < S+ 0 0 123 -4,-2.4 -4,-0.1 31,-0.1 31,-0.1 -0.786 85.6 81.5-106.6 86.1 -2.5 5.0 5.6 9 9 A W S S+ 0 0 71 -2,-0.8 -4,-0.1 -4,-0.1 -1,-0.1 0.108 93.9 18.8-145.0 -99.6 -0.9 8.3 4.5 10 10 A a S S+ 0 0 53 1,-0.1 2,-2.7 2,-0.1 3,-0.3 0.460 90.5 124.0 -65.0 1.6 2.4 8.7 2.5 11 11 A A + 0 0 31 1,-0.2 -1,-0.1 -4,-0.1 35,-0.1 -0.386 21.4 150.9 -66.7 72.8 1.6 5.0 1.6 12 12 A V + 0 0 131 -2,-2.7 2,-0.5 1,-0.2 -1,-0.2 0.851 65.4 50.4 -73.5 -36.1 1.6 5.6 -2.1 13 13 A S > - 0 0 58 -3,-0.3 4,-0.6 1,-0.1 3,-0.2 -0.922 58.6-178.9-109.4 123.2 2.8 2.0 -2.7 14 14 A Q H >>S+ 0 0 122 -2,-0.5 4,-1.9 2,-0.2 5,-0.8 0.661 70.2 83.8 -92.8 -19.8 1.0 -0.9 -1.0 15 15 A P H 45S+ 0 0 96 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.753 109.0 32.8 -54.1 -19.4 3.1 -3.8 -2.3 16 16 A E H >5S+ 0 0 138 -3,-0.2 4,-1.7 3,-0.1 -2,-0.2 0.704 122.3 48.7-103.2 -34.3 5.2 -2.7 0.6 17 17 A A H <5S+ 0 0 22 -4,-0.6 5,-0.2 2,-0.2 4,-0.2 0.991 114.0 41.5 -70.3 -66.2 2.4 -1.6 2.9 18 18 A T T >X5S+ 0 0 50 -4,-1.9 4,-3.6 1,-0.2 3,-2.2 0.922 116.0 51.5 -47.8 -54.9 0.1 -4.6 2.6 19 19 A K H 3>XS+ 0 0 128 -5,-0.8 4,-2.9 1,-0.3 5,-0.9 0.959 107.9 49.3 -47.8 -60.3 3.0 -7.0 2.8 20 20 A b H 3<5S+ 0 0 6 -4,-1.7 17,-0.5 1,-0.2 -1,-0.3 0.423 121.3 40.7 -63.6 7.5 4.4 -5.5 5.9 21 21 A F H <45S+ 0 0 64 -3,-2.2 -2,-0.3 -4,-0.2 -1,-0.2 0.620 125.1 31.2-122.1 -36.1 0.8 -5.8 7.2 22 22 A Q H >X5S+ 0 0 108 -4,-3.6 4,-2.2 -3,-0.2 3,-1.2 0.861 120.3 51.3 -90.8 -47.2 -0.3 -9.2 5.9 23 23 A W H 3X5S+ 0 0 38 -4,-2.9 4,-3.5 -5,-0.4 -3,-0.2 0.887 105.8 58.5 -53.4 -41.2 3.2 -10.7 6.1 24 24 A Q H 34X S+ 0 0 75 -4,-2.2 4,-2.9 1,-0.2 3,-1.8 0.764 96.9 74.6 -85.2 -27.4 1.4 -14.5 8.3 27 27 A M T 3< S+ 0 0 36 -4,-3.5 -1,-0.2 1,-0.3 -3,-0.1 0.410 84.9 69.8 -67.4 4.4 4.8 -14.2 10.0 28 28 A R T 34 S+ 0 0 203 -3,-0.4 -1,-0.3 -5,-0.1 -2,-0.2 0.768 116.4 17.3 -91.2 -31.4 3.0 -15.7 13.0 29 29 A K T <4 S+ 0 0 136 -3,-1.8 -2,-0.2 -4,-0.2 -3,-0.1 0.757 143.3 9.8-107.5 -41.2 2.6 -19.1 11.5 30 30 A V S < S+ 0 0 78 -4,-2.9 -3,-0.2 -7,-0.1 -7,-0.0 0.728 109.7 57.1-103.1 -93.6 5.1 -19.1 8.6 31 31 A R - 0 0 152 1,-0.1 -1,-0.1 -8,-0.1 0, 0.0 0.000 55.7-167.8 -42.4 145.9 7.6 -16.3 8.2 32 32 A G + 0 0 66 -3,-0.0 -1,-0.1 2,-0.0 -5,-0.0 0.580 48.3 99.8-118.2 -14.6 9.9 -15.8 11.2 33 33 A P S S- 0 0 66 0, 0.0 2,-0.6 0, 0.0 -6,-0.0 -0.332 71.5-116.9 -74.8 157.9 11.7 -12.5 10.7 34 34 A P + 0 0 120 0, 0.0 2,-0.3 0, 0.0 -10,-0.0 -0.860 43.8 155.1 -98.5 114.8 10.6 -9.2 12.4 35 35 A V + 0 0 64 -2,-0.6 2,-1.0 -15,-0.0 -11,-0.1 -0.725 10.8 173.6-142.9 89.9 9.5 -6.4 10.1 36 36 A S + 0 0 56 -2,-0.3 2,-0.1 1,-0.1 -15,-0.1 -0.799 26.2 137.1 -98.2 95.5 7.1 -3.8 11.4 37 37 A b + 0 0 52 -2,-1.0 -17,-0.2 -17,-0.5 -1,-0.1 -0.568 40.5 75.0-143.1 76.5 6.9 -1.2 8.6 38 38 A I S S+ 0 0 11 -2,-0.1 -17,-0.1 -32,-0.1 -27,-0.1 0.431 91.2 47.6-146.3 -47.6 3.4 0.0 7.9 39 39 A K S S+ 0 0 90 -31,-0.1 2,-0.3 -22,-0.1 -31,-0.1 0.455 106.4 78.1 -81.8 -0.7 2.3 2.5 10.6 40 40 A R + 0 0 118 -33,-0.1 -34,-0.0 1,-0.1 -33,-0.0 -0.839 47.7 171.1-108.7 147.4 5.6 4.1 10.1 41 41 A D > + 0 0 57 -2,-0.3 5,-0.6 4,-0.1 4,-0.2 -0.121 20.0 163.9-147.6 37.9 6.5 6.4 7.2 42 42 A S I >>> - 0 0 67 1,-0.2 3,-2.8 2,-0.1 4,-1.1 0.135 66.5 -73.8 -48.6 173.4 9.9 7.7 8.3 43 43 A P I 345S+ 0 0 101 0, 0.0 -1,-0.2 0, 0.0 6,-0.2 0.343 133.5 68.1 -58.4 13.3 12.1 9.4 5.6 44 44 A I I 345S+ 0 0 142 4,-0.1 -2,-0.1 5,-0.1 4,-0.0 0.326 115.4 16.9-113.1 2.9 12.6 5.9 4.3 45 45 A Q I <45S+ 0 0 72 -3,-2.8 -3,-0.1 -4,-0.2 -4,-0.1 0.493 126.4 43.1-134.2 -67.2 9.0 5.4 3.2 46 46 A a I <