==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN 25-JUN-04 1TV0 . COMPND 2 MOLECULE: CRYPTDIN-4; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR W.JING,H.N.HUNTER,H.TANABE,A.J.OUELLETTE,H.J.VOGEL . 32 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3134.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 13 40.6 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 25.0 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 . 5 15.6 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+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 1 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 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 G 0 0 112 0, 0.0 2,-1.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -50.8 -10.2 10.1 -2.2 2 2 A L + 0 0 149 1,-0.1 2,-0.4 2,-0.0 27,-0.0 -0.552 360.0 157.9 -79.7 80.6 -9.4 6.4 -2.6 3 3 A L + 0 0 78 -2,-1.9 2,-0.2 27,-0.2 -1,-0.1 -0.347 25.0 135.4-100.8 51.0 -5.8 6.8 -4.0 4 4 A a - 0 0 20 -2,-0.4 2,-0.3 25,-0.2 25,-0.3 -0.655 31.6-170.1 -99.1 156.3 -4.6 3.3 -2.9 5 5 A Y E -A 28 0A 137 23,-2.3 23,-2.7 -2,-0.2 2,-0.4 -0.994 26.8-109.4-146.0 149.3 -2.6 0.9 -5.1 6 6 A b E -A 27 0A 59 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.658 40.5-177.3 -81.6 128.2 -1.6 -2.8 -4.8 7 7 A R E -A 26 0A 91 19,-1.7 19,-2.1 -2,-0.4 2,-0.5 -0.779 22.8-128.7-122.3 166.7 2.2 -3.3 -4.2 8 8 A K E S-A 25 0A 112 2,-0.5 2,-1.9 -2,-0.3 17,-0.2 -0.964 80.4 -24.8-121.4 118.3 4.5 -6.2 -3.9 9 9 A G S S- 0 0 56 15,-1.0 2,-0.3 -2,-0.5 16,-0.1 -0.414 128.1 -6.8 83.4 -63.6 6.8 -6.6 -0.9 10 10 A H - 0 0 131 -2,-1.9 -2,-0.5 16,-0.1 2,-0.3 -0.936 63.5-128.9-154.8 174.3 6.9 -2.9 -0.2 11 11 A c - 0 0 14 -2,-0.3 3,-0.2 -4,-0.1 4,-0.2 -0.846 22.8-121.7-129.0 165.7 5.9 0.6 -1.4 12 12 A K S S- 0 0 161 1,-0.3 2,-0.2 -2,-0.3 -1,-0.1 0.822 96.8 -11.9 -75.6 -32.1 7.6 4.0 -2.0 13 13 A R S S+ 0 0 181 -3,-0.0 -1,-0.3 1,-0.0 -3,-0.0 -0.778 122.7 39.7-172.5 122.7 5.3 5.7 0.4 14 14 A G - 0 0 26 -2,-0.2 15,-1.9 -3,-0.2 2,-0.3 0.667 62.0-177.7 108.5 24.5 2.0 4.7 2.2 15 15 A E E +B 28 0A 115 13,-0.2 2,-0.3 -4,-0.2 13,-0.2 -0.389 19.3 154.2 -58.9 115.3 2.8 1.1 3.1 16 16 A R E -B 27 0A 114 11,-2.0 11,-1.7 -2,-0.3 3,-0.0 -0.893 44.4-148.5-140.1 169.0 -0.3 -0.3 4.8 17 17 A V + 0 0 108 -2,-0.3 3,-0.3 9,-0.2 11,-0.1 -0.241 54.6 122.7-134.7 45.1 -2.1 -3.5 5.4 18 18 A R S S+ 0 0 153 1,-0.3 2,-0.4 9,-0.2 -1,-0.1 0.977 90.0 9.1 -69.9 -57.6 -5.8 -2.5 5.5 19 19 A G S S- 0 0 34 -3,-0.0 -1,-0.3 2,-0.0 -3,-0.0 -0.784 84.4-134.4-129.7 89.2 -7.0 -4.8 2.7 20 20 A T - 0 0 94 -2,-0.4 6,-0.1 -3,-0.3 -3,-0.1 -0.125 6.6-153.6 -43.9 121.6 -4.3 -7.3 1.6 21 21 A b S S- 0 0 57 -14,-0.2 2,-0.3 -16,-0.1 -1,-0.2 0.240 70.0 -41.5 -84.2 13.6 -4.3 -7.3 -2.2 22 22 A G S S- 0 0 32 3,-0.3 5,-0.0 1,-0.2 -2,-0.0 -0.992 76.1 -65.4 160.2-157.3 -3.0 -10.9 -2.1 23 23 A I S S+ 0 0 174 -2,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.916 128.1 24.2 -91.4 -61.8 -0.5 -13.2 -0.2 24 24 A R S S+ 0 0 172 -3,-0.1 -15,-1.0 2,-0.0 2,-0.2 0.229 119.7 78.4 -88.8 13.6 2.9 -11.8 -1.1 25 25 A F E -A 8 0A 90 -17,-0.2 -3,-0.3 -16,-0.1 2,-0.2 -0.613 58.1-168.1-115.5 176.2 1.4 -8.4 -1.7 26 26 A L E -A 7 0A 22 -19,-2.1 -19,-1.7 -2,-0.2 2,-0.5 -0.847 28.1 -94.4-149.8-176.2 0.1 -5.5 0.4 27 27 A Y E -AB 6 16A 60 -11,-1.7 -11,-2.0 -2,-0.2 2,-0.6 -0.950 27.7-168.2-117.4 123.0 -1.9 -2.3 0.1 28 28 A c E +AB 5 15A 4 -23,-2.7 -23,-2.3 -2,-0.5 -13,-0.2 -0.909 15.5 162.8-113.0 108.8 -0.2 1.1 -0.4 29 29 A a - 0 0 17 -15,-1.9 -25,-0.2 -2,-0.6 -15,-0.1 -0.885 23.1-151.2-129.4 101.0 -2.4 4.1 0.2 30 30 A P - 0 0 41 0, 0.0 -27,-0.2 0, 0.0 -16,-0.1 -0.027 19.9-125.1 -62.1 170.8 -0.6 7.5 0.7 31 31 A R 0 0 250 1,-0.3 -17,-0.1 0, 0.0 -2,-0.0 0.218 360.0 360.0-102.6 12.0 -2.1 10.4 2.7 32 32 A R 0 0 270 -29,-0.1 -1,-0.3 0, 0.0 -3,-0.0 -0.599 360.0 360.0-162.8 360.0 -1.8 12.9 -0.2