==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN 16-DEC-11 2LN4 . COMPND 2 MOLECULE: COPRISIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR Y.KIM,J.K.KIM,E.LEE . 43 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3965.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 51.2 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 . 6 14.0 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 . 1 2.3 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 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 18.6 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 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 V 0 0 137 0, 0.0 18,-0.5 0, 0.0 16,-0.1 0.000 360.0 360.0 360.0 -29.1 2.5 -0.6 -3.9 2 2 A T + 0 0 44 16,-0.2 2,-0.4 17,-0.1 19,-0.1 0.609 360.0 57.0-126.4 -37.5 4.8 -3.0 -5.9 3 3 A a S S+ 0 0 61 14,-0.1 2,-0.8 36,-0.0 31,-0.1 -0.215 74.0 128.0 -93.1 43.3 8.0 -3.2 -3.9 4 4 A D + 0 0 59 -2,-0.4 14,-0.4 1,-0.2 -1,-0.0 -0.837 21.0 162.1-105.0 98.6 6.2 -4.3 -0.8 5 5 A V + 0 0 147 -2,-0.8 -1,-0.2 12,-0.1 -2,-0.0 0.791 46.9 101.2 -83.1 -30.6 7.9 -7.5 0.6 6 6 A L - 0 0 123 1,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.181 57.3-162.3 -55.0 146.4 6.4 -7.1 4.1 7 7 A S - 0 0 96 10,-0.0 2,-0.3 2,-0.0 -2,-0.1 -0.915 8.6-167.3-132.9 159.1 3.3 -9.3 4.8 8 8 A F - 0 0 174 -2,-0.3 2,-1.5 2,-0.1 7,-0.0 -0.870 42.4 -78.2-139.2 171.7 0.5 -9.4 7.3 9 9 A E + 0 0 180 -2,-0.3 2,-0.2 1,-0.1 -2,-0.0 -0.573 68.2 139.6 -76.2 90.1 -2.3 -11.7 8.5 10 10 A A > + 0 0 31 -2,-1.5 2,-1.2 5,-0.0 3,-0.7 -0.600 19.4 171.6-134.9 73.5 -4.8 -11.3 5.8 11 11 A K T 3 S- 0 0 204 1,-0.3 3,-0.1 -2,-0.2 -2,-0.1 -0.701 83.1 -11.8 -87.1 94.9 -6.4 -14.7 4.9 12 12 A G T 3 S+ 0 0 77 -2,-1.2 2,-0.4 1,-0.3 -1,-0.3 0.748 108.4 123.0 87.8 25.9 -9.2 -13.8 2.6 13 13 A I S < S- 0 0 118 -3,-0.7 2,-0.5 2,-0.0 -1,-0.3 -0.966 70.1-108.0-124.5 138.5 -9.1 -10.1 3.1 14 14 A A + 0 0 104 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.1 -0.478 54.7 156.6 -65.0 111.9 -8.6 -7.3 0.6 15 15 A V - 0 0 59 -2,-0.5 -5,-0.0 -5,-0.1 -2,-0.0 -0.997 49.6 -91.8-141.7 144.5 -5.1 -5.9 1.2 16 16 A N + 0 0 117 -2,-0.3 2,-0.3 2,-0.0 -14,-0.0 -0.290 56.1 164.4 -55.2 127.9 -2.5 -4.0 -0.9 17 17 A H - 0 0 102 -16,-0.1 2,-1.3 -10,-0.0 3,-0.2 -0.976 50.1 -83.4-146.6 157.9 -0.2 -6.5 -2.6 18 18 A S > + 0 0 27 -14,-0.4 4,-1.3 -2,-0.3 5,-0.2 -0.454 46.8 172.0 -65.1 93.5 2.3 -6.6 -5.4 19 19 A A H > S+ 0 0 59 -2,-1.3 4,-2.3 -18,-0.5 -1,-0.2 0.888 73.7 60.7 -71.1 -40.4 -0.1 -7.1 -8.4 20 20 A b H > S+ 0 0 44 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.870 103.7 53.5 -54.6 -39.1 2.7 -6.6 -11.0 21 21 A A H > S+ 0 0 29 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.996 112.1 38.7 -59.6 -70.0 4.5 -9.6 -9.5 22 22 A L H X S+ 0 0 102 -4,-1.3 4,-2.5 1,-0.2 5,-0.3 0.805 116.1 58.9 -51.9 -30.4 1.7 -12.2 -9.7 23 23 A H H X S+ 0 0 111 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.990 108.6 38.9 -63.4 -63.2 0.8 -10.6 -13.0 24 24 A c H X S+ 0 0 30 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.890 119.0 51.5 -55.0 -42.2 4.1 -11.1 -14.8 25 25 A I H X S+ 0 0 56 -4,-2.6 4,-2.5 -5,-0.3 -2,-0.2 0.992 113.4 39.4 -58.8 -67.6 4.4 -14.5 -13.2 26 26 A A H < S+ 0 0 94 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.800 119.7 53.4 -53.4 -29.9 0.9 -15.9 -14.1 27 27 A L H < S- 0 0 106 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.996 141.2 -39.6 -68.9 -75.6 1.5 -14.2 -17.5 28 28 A R H < S+ 0 0 228 -4,-2.5 2,-0.2 -5,-0.1 -3,-0.2 -0.177 115.4 65.5-152.1 47.7 4.8 -15.5 -18.7 29 29 A K < - 0 0 81 -4,-2.5 14,-0.1 -5,-0.3 3,-0.1 -0.864 52.2-151.9-153.1-174.6 7.1 -15.7 -15.6 30 30 A K S S+ 0 0 166 12,-1.1 13,-0.2 1,-0.3 2,-0.2 0.528 76.1 42.3-136.3 -41.5 7.7 -17.4 -12.3 31 31 A G E -A 42 0A 14 11,-2.3 11,-1.5 -6,-0.1 2,-0.3 -0.581 62.2-156.8-109.2 173.4 9.6 -15.0 -10.0 32 32 A G E +A 41 0A 36 9,-0.2 2,-0.3 -2,-0.2 9,-0.2 -0.997 12.4 168.4-151.2 152.5 9.3 -11.3 -9.3 33 33 A S E -A 40 0A 67 7,-2.8 7,-2.9 -2,-0.3 2,-0.3 -0.974 20.0-134.6-157.0 166.0 11.4 -8.4 -8.1 34 34 A a E -A 39 0A 40 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.926 9.7-168.3-128.9 153.5 11.5 -4.6 -7.7 35 35 A Q E > S-A 38 0A 120 3,-2.4 3,-1.0 -2,-0.3 -2,-0.0 -0.907 73.6 -24.7-146.6 114.0 14.1 -1.9 -8.4 36 36 A N T 3 S- 0 0 151 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.896 128.7 -47.0 52.0 44.1 13.9 1.7 -7.3 37 37 A G T 3 S+ 0 0 58 1,-0.2 2,-0.4 -34,-0.0 -1,-0.3 0.702 114.9 127.4 72.4 18.8 10.1 1.5 -7.2 38 38 A V E < -A 35 0A 82 -3,-1.0 -3,-2.4 -36,-0.1 2,-0.3 -0.925 63.4-120.0-113.7 132.9 10.2 -0.2 -10.6 39 39 A b E -A 34 0A 50 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.524 34.3-177.7 -71.3 126.5 8.5 -3.5 -11.4 40 40 A V E -A 33 0A 58 -7,-2.9 -7,-2.8 -2,-0.3 2,-0.2 -0.986 15.3-145.6-132.2 125.1 11.0 -6.2 -12.6 41 41 A c E +A 32 0A 46 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.609 24.7 168.7 -88.2 147.4 10.1 -9.7 -13.7 42 42 A R E A 31 0A 141 -11,-1.5 -11,-2.3 -2,-0.2 -12,-1.1 -0.943 360.0 360.0-150.2 169.1 12.5 -12.6 -13.0 43 43 A N 0 0 136 -2,-0.3 -1,-0.1 -13,-0.2 -11,-0.0 0.869 360.0 360.0 -89.8 360.0 12.6 -16.4 -13.1