==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIBIOTIC 04-MAY-06 2GW9 . COMPND 2 MOLECULE: DEFENSIN-RELATED CRYPTDIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.J.ROSENGREN,D.J.CRAIK,H.J.VOGEL,N.L.DALY,A.J.OUELLETTE . 32 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3072.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 71.9 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 . 14 43.8 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 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 3.1 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 . 8 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 6.2 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 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 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 72 0, 0.0 2,-2.2 0, 0.0 31,-0.2 0.000 360.0 360.0 360.0-140.5 3.1 13.4 -0.2 2 2 A L + 0 0 186 30,-0.1 2,-0.3 27,-0.1 27,-0.0 -0.501 360.0 99.1 -76.7 77.0 5.8 11.7 -2.3 3 3 A L - 0 0 102 -2,-2.2 2,-0.3 27,-0.2 0, 0.0 -0.870 45.9-175.1-164.8 126.9 5.8 8.4 -0.3 4 4 A a - 0 0 26 -2,-0.3 2,-0.3 25,-0.2 25,-0.3 -0.852 7.5-154.6-124.9 160.0 4.1 5.1 -1.0 5 5 A Y E -A 28 0A 124 23,-3.2 23,-3.2 -2,-0.3 2,-0.3 -0.978 21.3-111.8-137.0 151.5 3.9 1.8 1.0 6 6 A b E -A 27 0A 61 -2,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.604 33.9-165.3 -81.0 136.0 3.4 -1.8 0.3 7 7 A R E -A 26 0A 47 19,-3.0 19,-2.9 -2,-0.3 2,-0.6 -0.933 20.1-120.6-124.6 146.9 0.1 -3.3 1.4 8 8 A K E S-A 25 0A 154 -2,-0.4 2,-1.7 2,-0.3 17,-0.2 -0.782 86.6 -25.2 -91.3 119.8 -1.0 -6.9 1.8 9 9 A G S S+ 0 0 42 15,-2.5 2,-0.3 -2,-0.6 -1,-0.1 -0.143 133.7 4.6 75.7 -44.7 -4.0 -7.9 -0.3 10 10 A H S S- 0 0 143 -2,-1.7 -2,-0.3 14,-0.1 2,-0.1 -0.979 74.8-103.3-167.5 157.0 -5.3 -4.3 -0.4 11 11 A c - 0 0 20 -2,-0.3 2,-0.1 -4,-0.2 6,-0.1 -0.323 43.8 -98.2 -79.7 165.9 -4.6 -0.7 0.5 12 12 A K > - 0 0 133 1,-0.1 2,-3.0 -2,-0.1 3,-1.8 -0.359 51.6 -80.8 -80.5 165.4 -6.2 1.2 3.4 13 13 A R T 3 S+ 0 0 249 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.362 128.2 33.1 -66.7 70.4 -9.2 3.5 2.9 14 14 A G T 3 S+ 0 0 42 -2,-3.0 17,-2.0 1,-0.4 2,-0.6 0.145 94.3 92.3 168.8 -26.2 -7.0 6.4 1.7 15 15 A E E < -B 30 0A 18 -3,-1.8 2,-0.4 15,-0.3 -1,-0.4 -0.816 61.9-148.1 -96.5 124.2 -4.1 4.9 -0.2 16 16 A R E -B 29 0A 171 13,-2.7 13,-3.3 -2,-0.6 2,-0.2 -0.750 25.7-105.5 -93.9 137.1 -4.5 4.5 -3.9 17 17 A V E +B 28 0A 87 -2,-0.4 11,-0.3 11,-0.3 3,-0.1 -0.392 40.7 168.8 -61.7 125.9 -2.9 1.6 -5.7 18 18 A R E - 0 0 173 9,-3.3 2,-0.3 1,-0.3 10,-0.2 0.670 61.9 -46.1-107.9 -30.7 0.1 2.7 -7.7 19 19 A G E -B 27 0A 25 8,-2.1 8,-1.9 0, 0.0 2,-0.4 -0.921 69.2 -60.4-174.2-161.1 1.5 -0.6 -8.6 20 20 A T E -B 26 0A 117 6,-0.3 6,-0.3 -2,-0.3 3,-0.1 -0.870 22.6-172.9-111.3 143.0 2.5 -4.1 -7.3 21 21 A b E - 0 0 49 4,-2.8 2,-0.3 1,-0.4 5,-0.2 0.763 62.1 -71.1 -99.3 -35.8 5.0 -4.9 -4.6 22 22 A G E > S-B 25 0A 41 3,-2.0 3,-2.1 0, 0.0 2,-0.6 -0.969 88.0 -6.1 171.3-159.9 5.0 -8.7 -5.1 23 23 A I T 3 S- 0 0 154 1,-0.3 3,-0.1 -2,-0.3 -3,-0.0 -0.475 137.2 -9.9 -64.4 109.1 3.0 -11.8 -4.5 24 24 A R T 3 S+ 0 0 192 -2,-0.6 -15,-2.5 1,-0.2 2,-0.4 0.604 116.0 109.6 75.2 16.5 -0.1 -10.5 -2.6 25 25 A F E < -AB 8 22A 76 -3,-2.1 -4,-2.8 -17,-0.2 -3,-2.0 -0.984 47.4-166.8-128.2 132.4 1.5 -7.1 -2.1 26 26 A L E -AB 7 20A 47 -19,-2.9 -19,-3.0 -2,-0.4 2,-0.9 -0.929 22.2-128.9-118.0 140.5 0.4 -3.9 -3.7 27 27 A Y E -AB 6 19A 88 -8,-1.9 -9,-3.3 -2,-0.4 -8,-2.1 -0.779 35.7-175.5 -89.2 107.9 2.3 -0.6 -3.8 28 28 A c E -AB 5 17A 0 -23,-3.2 -23,-3.2 -2,-0.9 -11,-0.3 -0.882 16.9-154.8-111.0 140.4 -0.2 2.0 -2.6 29 29 A a E - B 0 16A 12 -13,-3.3 -13,-2.7 -2,-0.4 -25,-0.2 -0.953 25.1-120.6-114.8 121.3 0.3 5.8 -2.4 30 30 A P E - B 0 15A 35 0, 0.0 2,-0.6 0, 0.0 -15,-0.3 -0.149 22.1-118.3 -55.7 149.6 -1.8 7.8 0.1 31 31 A R 0 0 150 -17,-2.0 -16,-0.1 1,-0.2 -2,-0.0 -0.135 360.0 360.0 -86.1 42.4 -4.0 10.5 -1.4 32 32 A R 0 0 236 -2,-0.6 -1,-0.2 -31,-0.2 -30,-0.1 0.227 360.0 360.0-171.9 360.0 -2.2 13.1 0.6