==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIFUNGAL PROTEIN 12-MAY-03 1P9G . COMPND 2 MOLECULE: EAFP 2; . SOURCE 2 ORGANISM_SCIENTIFIC: EUCOMMIA ULMOIDES; . AUTHOR Y.XIANG,R.H.HUANG,X.Z.LIU,D.C.WANG . 41 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2647.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 53.7 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 . 7 17.1 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 2.4 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 . 1 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 7.3 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 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 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 2 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 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 X 0 0 116 0, 0.0 21,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -20.4 3.2 -2.6 -11.8 2 2 A T > + 0 0 91 19,-0.2 3,-1.6 1,-0.1 4,-0.3 -0.093 360.0 134.9-129.5 32.6 0.7 -5.4 -12.4 3 3 A a G > + 0 0 1 18,-2.2 3,-2.1 1,-0.3 4,-0.3 0.809 63.2 67.2 -60.1 -33.4 -1.9 -4.9 -9.7 4 4 A A G > S+ 0 0 46 1,-0.3 3,-1.5 14,-0.2 -1,-0.3 0.806 88.9 67.0 -58.9 -29.1 -4.9 -5.4 -12.0 5 5 A S G < S+ 0 0 96 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.676 102.5 47.9 -62.5 -19.9 -4.0 -9.0 -12.4 6 6 A R G X S+ 0 0 114 -3,-2.1 3,-1.7 -4,-0.3 -1,-0.3 0.274 91.7 162.1-106.4 5.7 -4.8 -9.5 -8.7 7 7 A b T < + 0 0 45 -3,-1.5 -3,-0.0 1,-0.3 30,-0.0 -0.397 52.3 48.1 -55.4 139.9 -8.2 -7.7 -8.7 8 8 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.3 0, 0.0 30,-0.3 -0.967 136.5 6.7 -89.0 -1.8 -10.4 -7.8 -6.8 9 9 A R < + 0 0 137 -3,-1.7 -2,-0.2 1,-0.1 4,-0.1 -0.571 68.1 146.8-142.9 80.4 -7.9 -7.3 -4.0 10 10 A P + 0 0 12 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.605 59.4 54.4 -84.6 -14.9 -4.3 -6.6 -5.1 11 11 A c S S- 0 0 17 4,-0.2 3,-0.1 1,-0.1 6,-0.1 -0.746 88.0 -85.6-124.4 165.6 -3.2 -4.3 -2.4 12 12 A N > - 0 0 129 -2,-0.3 3,-1.9 1,-0.1 -1,-0.1 -0.258 69.8 -76.5 -59.6 156.6 -2.8 -3.9 1.4 13 13 A A T 3 S+ 0 0 82 1,-0.3 -1,-0.1 -4,-0.1 3,-0.1 -0.284 120.4 28.3 -63.3 140.5 -5.9 -2.6 3.1 14 14 A G T 3 S+ 0 0 48 27,-2.5 12,-0.4 1,-0.4 2,-0.3 0.285 103.4 98.2 90.8 -11.3 -6.5 1.1 2.6 15 15 A L < - 0 0 47 -3,-1.9 -1,-0.4 26,-0.4 2,-0.3 -0.717 59.1-148.3-105.0 160.3 -4.8 1.2 -0.7 16 16 A d E -A 24 0A 0 8,-2.8 8,-1.8 -2,-0.3 2,-0.6 -0.910 19.0-116.1-128.5 152.5 -6.3 1.0 -4.2 17 17 A a E -AB 23 37A 0 20,-2.3 19,-3.1 -2,-0.3 20,-1.4 -0.814 35.1-145.1 -92.3 119.3 -5.0 -0.5 -7.5 18 18 A S E > - B 0 35A 5 4,-2.7 3,-1.8 -2,-0.6 17,-0.3 -0.355 24.5-108.9 -82.6 165.2 -4.5 2.3 -10.1 19 19 A I T 3 S+ 0 0 53 15,-2.5 16,-0.1 1,-0.3 -1,-0.1 0.653 119.1 59.6 -64.1 -15.4 -5.0 2.1 -13.8 20 20 A Y T 3 S- 0 0 165 14,-0.3 -1,-0.3 2,-0.2 15,-0.1 0.436 122.6-102.5 -95.6 -1.2 -1.2 2.2 -14.2 21 21 A G S < S+ 0 0 7 -3,-1.8 -18,-2.2 1,-0.3 2,-0.3 0.489 80.7 113.1 103.6 5.5 -0.7 -0.9 -12.2 22 22 A Y - 0 0 120 -21,-0.2 -4,-2.7 -20,-0.1 2,-0.3 -0.843 58.6-127.1-117.1 149.2 0.4 0.3 -8.8 23 23 A c E +A 17 0A 43 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.694 44.5 136.6 -87.0 141.2 -1.1 0.3 -5.3 24 24 A G E -A 16 0A 8 -8,-1.8 -8,-2.8 -2,-0.3 2,-0.2 -0.975 40.8 -96.4-172.2 178.4 -1.3 3.5 -3.3 25 25 A S + 0 0 76 -2,-0.3 4,-0.3 -10,-0.2 3,-0.3 -0.605 64.4 21.8-108.3 165.5 -3.5 5.7 -1.1 26 26 A G S >> S- 0 0 43 -12,-0.4 4,-2.6 -2,-0.2 3,-1.7 0.010 102.8 -49.1 80.3 177.4 -5.8 8.6 -1.4 27 27 A A H 3> S+ 0 0 82 1,-0.3 4,-2.1 3,-0.2 -1,-0.2 0.817 126.8 73.9 -57.1 -27.3 -7.8 10.1 -4.2 28 28 A A H 34 S+ 0 0 68 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.775 117.2 16.0 -58.5 -30.4 -4.6 9.9 -6.3 29 29 A Y H <4 S+ 0 0 82 -3,-1.7 7,-0.2 -4,-0.3 -2,-0.2 0.625 132.5 45.2-108.9 -28.2 -5.0 6.1 -6.5 30 30 A d H < S+ 0 0 33 -4,-2.6 -3,-0.2 5,-0.1 -2,-0.2 0.549 83.9 105.6-102.5 -13.4 -8.7 5.6 -5.5 31 31 A G S >X S- 0 0 26 -4,-2.1 4,-2.2 -5,-0.3 3,-1.9 -0.281 84.4-102.0 -70.2 153.7 -10.5 8.3 -7.4 32 32 A A T 34 S+ 0 0 106 1,-0.3 -1,-0.1 2,-0.2 7,-0.0 0.832 118.6 47.6 -47.6 -39.8 -12.6 7.3 -10.4 33 33 A G T 34 S+ 0 0 63 1,-0.2 -1,-0.3 -15,-0.0 -5,-0.0 0.567 122.5 34.5 -82.3 -3.3 -10.2 8.4 -13.1 34 34 A N T <4 S+ 0 0 58 -3,-1.9 -15,-2.5 -7,-0.2 2,-0.4 0.607 97.1 92.7-116.1 -24.8 -7.2 6.7 -11.4 35 35 A e E < +B 18 0A 17 -4,-2.2 -17,-0.3 -17,-0.3 -5,-0.1 -0.687 34.0 172.3 -95.3 130.4 -8.7 3.6 -9.9 36 36 A R E S- 0 0 139 -19,-3.1 2,-0.3 -2,-0.4 -18,-0.2 0.860 70.9 -29.5 -86.8 -59.4 -8.9 0.1 -11.5 37 37 A b E S+B 17 0A 21 -20,-1.4 -20,-2.3 1,-0.1 -1,-0.4 -0.939 113.3 54.8-154.9 176.0 -10.1 -1.9 -8.5 38 38 A Q > + 0 0 14 -2,-0.3 3,-1.6 -30,-0.3 -1,-0.1 0.881 62.6 160.4 57.2 44.0 -10.0 -2.1 -4.7 39 39 A e T 3 + 0 0 55 1,-0.3 -23,-0.1 2,-0.1 -1,-0.1 0.520 66.8 49.4 -82.3 -1.3 -11.3 1.4 -4.9 40 40 A R T 3 0 0 244 -25,-0.1 -1,-0.3 0, 0.0 -24,-0.1 0.010 360.0 360.0-117.3 25.2 -12.6 1.4 -1.3 41 41 A G < 0 0 25 -3,-1.6 -27,-2.5 -4,-0.1 -26,-0.4 0.505 360.0 360.0 73.4 360.0 -9.4 0.1 0.2