==== 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 1Z6W . 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) . 4819.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 8 16.3 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 . 1 2.0 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 . 2 4.1 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 . 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+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 . 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 0 125 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 63.1 -8.7 19.1 -10.4 2 2 A R - 0 0 257 2,-0.2 3,-0.1 3,-0.0 0, 0.0 0.976 360.0 -49.1 -77.2 -62.8 -11.6 17.3 -11.9 3 3 A R S S+ 0 0 226 1,-0.3 2,-0.5 0, 0.0 0, 0.0 0.397 116.6 19.7-138.0 -76.2 -13.8 16.5 -8.9 4 4 A R - 0 0 147 1,-0.1 -1,-0.3 0, 0.0 -2,-0.2 -0.924 46.6-164.2-113.1 131.2 -12.2 14.9 -5.8 5 5 A R S S+ 0 0 233 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.736 85.7 34.6 -80.5 -24.3 -8.5 15.0 -5.1 6 6 A S S S- 0 0 82 2,-0.0 -1,-0.2 0, 0.0 6,-0.1 -0.988 70.9-171.6-136.8 126.0 -8.8 12.2 -2.6 7 7 A V - 0 0 46 -2,-0.4 -2,-0.0 -3,-0.1 2,-0.0 0.006 38.3 -95.0 -95.0-157.3 -11.2 9.2 -2.7 8 8 A Q S S+ 0 0 135 -2,-0.0 2,-0.2 4,-0.0 -2,-0.0 -0.407 88.3 71.4-123.5 55.7 -12.1 6.6 -0.1 9 9 A W S > S- 0 0 63 38,-0.1 3,-1.4 37,-0.0 4,-0.4 -0.708 100.6 -64.5-146.3-163.8 -9.8 3.7 -1.0 10 10 A a G > S+ 0 0 29 1,-0.3 3,-1.2 -2,-0.2 0, 0.0 0.847 118.1 73.1 -62.5 -36.0 -6.2 2.5 -1.0 11 11 A A G > S+ 0 0 59 1,-0.3 3,-0.6 2,-0.1 -1,-0.3 0.714 85.7 69.8 -52.8 -20.7 -5.2 5.2 -3.5 12 12 A V G < S+ 0 0 82 -3,-1.4 -1,-0.3 1,-0.3 2,-0.3 0.935 117.2 14.8 -64.2 -47.5 -5.5 7.6 -0.5 13 13 A S G < S+ 0 0 106 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.1 -0.632 91.3 111.8-131.4 75.0 -2.5 6.3 1.3 14 14 A Q < + 0 0 85 -3,-0.6 -1,-0.1 -2,-0.3 3,-0.0 -0.502 19.8 158.6-144.7 69.9 -0.4 4.1 -1.1 15 15 A P S S+ 0 0 126 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.374 72.4 57.6 -74.9 6.5 2.9 5.9 -1.9 16 16 A E + 0 0 123 1,-0.1 4,-0.1 2,-0.0 -3,-0.0 -0.870 46.5 154.7-143.4 106.1 4.3 2.5 -2.9 17 17 A A S S+ 0 0 73 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.0 0.079 72.5 66.8-115.0 20.6 2.7 0.3 -5.6 18 18 A T + 0 0 131 1,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.501 69.8 90.7-114.6 -12.9 5.9 -1.6 -6.5 19 19 A K > + 0 0 117 1,-0.1 2,-0.9 2,-0.1 3,-0.7 0.793 53.4 115.4 -54.3 -30.2 6.2 -3.5 -3.2 20 20 A b T 3 + 0 0 27 1,-0.2 17,-0.1 -4,-0.1 18,-0.1 -0.189 43.0 98.6 -46.6 88.6 4.1 -6.3 -4.8 21 21 A F T 3 S+ 0 0 141 -2,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.452 84.1 12.2-143.0 -48.7 6.9 -8.8 -4.8 22 22 A Q < + 0 0 110 -3,-0.7 -1,-0.2 1,-0.0 3,-0.0 -0.972 66.8 120.5-146.2 128.8 6.5 -11.2 -1.8 23 23 A W S S- 0 0 58 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.0 0.237 74.3 -27.5-141.8 -87.6 3.6 -11.6 0.6 24 24 A Q > - 0 0 103 8,-0.1 3,-1.6 9,-0.1 11,-0.2 -0.994 53.0-113.0-146.9 141.5 1.9 -15.0 0.9 25 25 A R T 3 S+ 0 0 159 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.732 121.7 34.8 -43.3 -26.3 1.5 -17.9 -1.5 26 26 A N T 3 S+ 0 0 70 1,-0.1 -1,-0.3 3,-0.1 5,-0.1 -0.421 73.4 142.6-130.7 58.8 -2.2 -17.0 -1.4 27 27 A M S < S- 0 0 64 -3,-1.6 -1,-0.1 4,-0.0 -2,-0.1 0.997 89.6 -28.6 -58.6 -73.1 -2.4 -13.2 -1.1 28 28 A R S S- 0 0 122 -4,-0.2 9,-0.1 -3,-0.1 -3,-0.0 0.760 128.8 -31.2-110.5 -61.2 -5.4 -12.6 -3.4 29 29 A K S S+ 0 0 119 -4,-0.0 2,-0.1 0, 0.0 -3,-0.1 0.176 89.4 141.3-147.4 12.9 -5.4 -15.4 -6.0 30 30 A V - 0 0 16 -6,-0.2 7,-0.1 1,-0.1 10,-0.0 -0.383 43.7-141.5 -64.5 136.6 -1.8 -16.2 -6.4 31 31 A R - 0 0 173 2,-0.1 -1,-0.1 -2,-0.1 4,-0.0 0.914 68.7 -1.0 -63.4-102.2 -1.1 -19.9 -6.8 32 32 A G S S- 0 0 37 1,-0.1 3,-0.1 -6,-0.1 -8,-0.1 0.247 118.0 -19.1 -73.1-156.0 2.1 -21.0 -5.1 33 33 A P S S- 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.032 104.8 -53.1 -43.9 157.1 4.5 -18.7 -3.1 34 34 A P S S+ 0 0 21 0, 0.0 -9,-0.1 0, 0.0 -2,-0.1 0.080 74.3 141.7 -36.8 140.5 4.2 -15.0 -3.8 35 35 A V - 0 0 99 -11,-0.2 2,-0.3 -3,-0.1 -10,-0.0 0.305 60.1 -10.2-145.7 -76.1 4.5 -14.1 -7.5 36 36 A S + 0 0 29 1,-0.1 -15,-0.1 3,-0.1 -1,-0.0 -0.991 35.7 177.0-145.3 134.1 2.3 -11.4 -8.9 37 37 A b S S+ 0 0 19 -2,-0.3 8,-0.2 -17,-0.1 3,-0.1 0.421 85.3 59.3-111.5 -4.3 -0.6 -9.4 -7.6 38 38 A I S S+ 0 0 87 1,-0.2 2,-1.1 -18,-0.1 3,-0.4 0.535 84.0 82.5 -99.6 -10.6 -1.1 -7.1 -10.6 39 39 A K S S+ 0 0 170 1,-0.2 -1,-0.2 0, 0.0 3,-0.1 -0.419 77.3 71.0 -92.8 59.1 -1.6 -10.0 -13.1 40 40 A R S S- 0 0 60 -2,-1.1 2,-0.2 1,-0.5 -1,-0.2 0.534 103.6 -6.2-136.1 -43.6 -5.3 -10.4 -12.3 41 41 A D - 0 0 102 -3,-0.4 -1,-0.5 2,-0.1 4,-0.1 -0.817 63.9-106.2-145.8-176.0 -7.2 -7.4 -13.7 42 42 A S S S+ 0 0 124 -2,-0.2 2,-0.2 -3,-0.1 -1,-0.1 0.909 98.4 49.6 -85.2 -48.5 -6.8 -4.1 -15.4 43 43 A P S S- 0 0 61 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.495 103.6 -78.9 -90.8 161.8 -7.6 -1.8 -12.4 44 44 A I - 0 0 65 -2,-0.2 -2,-0.1 1,-0.1 -6,-0.1 -0.278 30.9-137.5 -59.1 139.8 -6.3 -1.9 -8.9 45 45 A Q + 0 0 80 -8,-0.2 -1,-0.1 4,-0.1 4,-0.1 -0.074 64.4 123.7 -90.1 34.3 -7.9 -4.6 -6.7 46 46 A a S S- 0 0 27 2,-0.4 -37,-0.0 1,-0.0 0, 0.0 0.294 86.7 -49.5 -73.6-154.6 -8.0 -2.2 -3.8 47 47 A I S S+ 0 0 123 2,-0.0 2,-0.2 0, 0.0 -38,-0.1 0.887 126.9 12.4 -48.7 -46.3 -11.1 -1.2 -1.8 48 48 A Q 0 0 101 -4,-0.0 -2,-0.4 0, 0.0 -38,-0.1 -0.740 360.0 360.0-127.3 175.9 -13.0 -0.5 -5.1 49 49 A A 0 0 111 -2,-0.2 -4,-0.1 -4,-0.1 -2,-0.0 -0.730 360.0 360.0 -89.6 360.0 -12.6 -1.1 -8.8