==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIFUNGAL PROTEIN 12-NOV-06 2E2F . COMPND 2 MOLECULE: DIAPAUSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GASTROPHYSA ATROCYANEA; . AUTHOR T.KOUNO,M.MIZUGUCHI,K.SUZUKI,K.KAWANO . 41 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2708.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 24 58.5 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 14.6 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 2.4 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 . 3 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.4 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 1 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 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 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 A 0 0 98 0, 0.0 40,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 78.5 -3.9 -6.6 -7.4 2 2 A V - 0 0 53 38,-2.0 2,-0.4 2,-0.0 38,-0.2 -0.447 360.0-114.1-123.4-161.5 -5.4 -5.9 -4.0 3 3 A R - 0 0 100 36,-0.3 2,-0.3 -2,-0.2 36,-0.2 -0.942 18.2-159.5-146.0 121.4 -6.1 -2.8 -1.8 4 4 A I >> - 0 0 3 34,-0.4 34,-0.6 -2,-0.4 3,-0.6 -0.736 16.4-137.7-100.2 148.4 -4.5 -1.9 1.6 5 5 A G H >> S+ 0 0 41 -2,-0.3 3,-1.2 1,-0.2 4,-0.6 1.000 102.5 34.1 -66.3 -68.7 -6.1 0.6 4.0 6 6 A P H 3> S+ 0 0 51 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.168 100.8 84.0 -75.2 22.6 -3.0 2.5 5.2 7 7 A a H <4 S+ 0 0 0 -3,-0.6 -2,-0.2 2,-0.2 32,-0.1 0.794 93.8 42.3 -94.3 -28.5 -1.4 2.2 1.8 8 8 A D H << S+ 0 0 36 -3,-1.2 -1,-0.1 -4,-0.6 29,-0.1 0.761 121.1 44.6 -84.2 -23.6 -3.2 5.2 0.4 9 9 A Q H < S+ 0 0 136 -4,-0.6 -2,-0.2 1,-0.2 -1,-0.1 0.906 122.4 34.6 -84.9 -45.7 -2.5 7.0 3.6 10 10 A V S >< S+ 0 0 20 -4,-1.4 3,-1.1 1,-0.2 -1,-0.2 0.288 93.9 99.2 -90.9 13.5 1.1 6.0 4.0 11 11 A b T 3 S+ 0 0 18 1,-0.3 -1,-0.2 7,-0.1 -2,-0.1 0.933 81.3 48.3 -64.3 -45.4 1.5 6.2 0.1 12 12 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.373 97.0 100.9 -77.2 6.9 3.0 9.6 0.2 13 13 A R S < S- 0 0 139 -3,-1.1 5,-0.1 1,-0.2 -3,-0.0 -0.239 88.7 -70.5 -83.1 178.4 5.4 8.4 2.9 14 14 A I - 0 0 109 1,-0.1 4,-0.4 3,-0.1 -1,-0.2 0.244 56.7 -93.6 -53.3-168.3 9.1 7.3 2.3 15 15 A V S >> S+ 0 0 91 1,-0.2 4,-2.3 2,-0.2 3,-1.1 0.915 124.2 51.3 -80.6 -44.1 9.8 4.1 0.4 16 16 A P T 34 S+ 0 0 75 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.574 105.5 60.7 -71.1 -5.3 10.1 1.8 3.4 17 17 A E T 34 S+ 0 0 80 2,-0.1 -2,-0.2 3,-0.1 -7,-0.1 0.688 110.9 37.5 -92.9 -19.5 6.8 3.1 4.6 18 18 A R T X> S+ 0 0 59 -3,-1.1 4,-1.3 -4,-0.4 3,-0.8 0.854 114.0 51.2 -97.2 -45.7 4.9 1.9 1.4 19 19 A H H 3X S+ 0 0 85 -4,-2.3 4,-1.0 1,-0.3 5,-0.1 0.896 111.6 50.3 -59.9 -36.5 6.7 -1.4 0.8 20 20 A E H 3> S+ 0 0 125 -4,-0.5 4,-1.4 -5,-0.3 -1,-0.3 0.704 99.8 68.5 -75.0 -16.7 6.0 -2.4 4.4 21 21 A a H <> S+ 0 0 6 -3,-0.8 4,-1.5 2,-0.2 -2,-0.2 0.964 105.8 36.2 -67.8 -50.3 2.4 -1.4 4.0 22 22 A c H <>S+ 0 0 0 -4,-1.3 5,-1.2 1,-0.2 -1,-0.2 0.763 121.4 49.1 -74.8 -21.4 1.5 -4.3 1.6 23 23 A R H <5S+ 0 0 204 -4,-1.0 3,-0.4 -5,-0.3 -1,-0.2 0.670 109.2 52.3 -90.1 -16.8 3.8 -6.6 3.5 24 24 A A H <5S+ 0 0 69 -4,-1.4 2,-0.6 1,-0.2 -2,-0.2 0.817 104.5 54.7 -87.6 -31.8 2.4 -5.7 6.9 25 25 A H T <5S- 0 0 81 -4,-1.5 -1,-0.2 -5,-0.2 3,-0.1 -0.256 125.2 -94.0 -95.6 49.6 -1.3 -6.4 6.0 26 26 A G T 5S+ 0 0 74 -2,-0.6 2,-0.2 -3,-0.4 -3,-0.2 0.894 93.8 121.4 43.7 42.7 -0.7 -9.9 4.8 27 27 A R < - 0 0 108 -5,-1.2 -1,-0.2 1,-0.2 3,-0.1 -0.693 65.3-105.4-125.0-179.9 -0.3 -8.5 1.3 28 28 A S - 0 0 58 -2,-0.2 -1,-0.2 1,-0.2 -3,-0.2 0.311 60.1 -56.2 -83.5-141.9 2.4 -8.4 -1.4 29 29 A G S S- 0 0 17 1,-0.1 12,-1.3 -7,-0.1 2,-0.4 -0.055 72.8 -69.1 -87.0-164.4 4.5 -5.4 -2.3 30 30 A Y E +A 40 0A 84 10,-0.2 10,-0.2 1,-0.2 -1,-0.1 -0.753 45.0 177.5 -92.2 132.1 3.2 -1.9 -3.3 31 31 A A E - 0 0 21 8,-2.0 2,-0.3 -2,-0.4 9,-0.2 0.891 52.9 -58.8 -96.4 -62.7 1.5 -1.7 -6.7 32 32 A Y E -A 39 0A 123 7,-1.7 7,-2.1 2,-0.1 2,-0.7 -0.938 40.8-104.7-178.3 156.2 0.3 1.9 -7.1 33 33 A b E +A 38 0A 61 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.826 39.8 177.7 -98.6 112.9 -1.9 4.6 -5.6 34 34 A S E > -A 37 0A 53 3,-1.6 3,-1.3 -2,-0.7 -2,-0.1 -0.937 52.5 -36.8-117.1 134.1 -5.2 5.0 -7.5 35 35 A G T 3 S- 0 0 73 -2,-0.4 2,-0.9 1,-0.2 0, 0.0 -0.117 120.0 -27.7 51.5-153.0 -8.0 7.4 -6.5 36 36 A G T 3 S+ 0 0 73 -3,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.132 132.4 61.7 -84.8 43.9 -8.5 7.6 -2.8 37 37 A G E < -A 34 0A 1 -3,-1.3 -3,-1.6 -2,-0.9 2,-0.2 -0.930 70.0-142.0-165.7 139.0 -7.2 4.0 -2.3 38 38 A M E -A 33 0A 1 -34,-0.6 -34,-0.4 -2,-0.3 2,-0.3 -0.589 13.6-148.5-101.4 167.3 -3.9 2.2 -3.0 39 39 A Y E -A 32 0A 72 -7,-2.1 -8,-2.0 -36,-0.2 -7,-1.7 -0.984 3.4-146.5-136.1 147.3 -3.4 -1.3 -4.3 40 40 A c E A 30 0A 0 -2,-0.3 -38,-2.0 -10,-0.2 -10,-0.2 -0.676 360.0 360.0-108.7 166.2 -0.7 -3.9 -3.7 41 41 A N 0 0 117 -12,-1.3 -11,-0.1 -2,-0.2 -1,-0.1 0.436 360.0 360.0 -65.1 360.0 0.8 -6.6 -6.1