==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/PROTEIN BINDING 12-OCT-05 2B9L . COMPND 2 MOLECULE: PROPHENOLOXIDASE ACTIVATING FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOLOTRICHIA DIOMPHALIA; . AUTHOR S.PIAO,Y.-L.SONG,S.Y.PARK,B.L.LEE,B.-H.OH,N.-C.HA . 372 4 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18432.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 56.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 21.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 21 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 1 0 1 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 . 4 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 PARALLEL BRIDGES PER LADDER . 5 2 2 4 4 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 . 1 1 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 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 22 A G 0 0 125 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -5.9 -0.1 -19.1 31.5 2 23 A H > + 0 0 109 2,-0.1 4,-1.4 1,-0.1 5,-0.1 0.165 360.0 106.0-123.2 18.4 0.8 -20.6 28.2 3 24 A M H > S+ 0 0 20 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.849 77.5 58.8 -65.7 -33.7 3.8 -18.4 27.2 4 25 A A H > S+ 0 0 38 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.970 104.7 45.1 -60.5 -58.5 6.2 -21.3 28.0 5 26 A V H > S+ 0 0 71 1,-0.2 4,-2.6 2,-0.2 5,-0.4 0.866 114.2 51.1 -56.7 -38.1 4.8 -23.9 25.6 6 27 A V H X S+ 0 0 78 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.941 112.5 45.3 -65.6 -46.1 4.6 -21.3 22.8 7 28 A N H <>S+ 0 0 21 -4,-2.4 5,-2.7 359,-0.2 6,-0.5 0.838 119.1 42.5 -66.3 -33.6 8.2 -20.2 23.3 8 29 A I H ><5S+ 0 0 94 -4,-2.5 3,-1.3 3,-0.2 -2,-0.2 0.965 121.0 36.5 -78.1 -57.3 9.5 -23.8 23.6 9 30 A F H 3<5S+ 0 0 169 -4,-2.6 -3,-0.2 1,-0.3 -2,-0.2 0.790 119.6 52.8 -66.5 -26.3 7.5 -25.5 20.8 10 31 A G T 3<5S- 0 0 48 -4,-1.8 -1,-0.3 -5,-0.4 -2,-0.2 0.428 105.5-128.8 -89.2 1.1 7.9 -22.3 18.7 11 32 A N T X 5 + 0 0 98 -3,-1.3 3,-1.3 1,-0.1 -3,-0.2 0.922 43.4 167.2 51.1 50.0 11.7 -22.2 19.1 12 33 A A T 3 < + 0 0 6 -5,-2.7 141,-0.3 1,-0.3 -1,-0.1 0.550 64.4 70.2 -71.1 -8.7 11.5 -18.6 20.3 13 34 A S T 3 S+ 0 0 19 -6,-0.5 2,-0.3 354,-0.1 -1,-0.3 0.374 93.2 66.0 -89.9 3.5 15.1 -18.7 21.5 14 35 A E S < S- 0 0 93 -3,-1.3 2,-0.1 137,-0.1 137,-0.0 -0.907 87.4-108.0-123.9 153.8 16.5 -18.9 18.0 15 36 A Y - 0 0 17 -2,-0.3 208,-0.2 206,-0.1 -2,-0.1 -0.435 39.0-108.4 -72.7 152.0 16.5 -16.4 15.1 16 37 A I B -a 223 0A 27 206,-2.3 208,-2.6 136,-0.1 -1,-0.1 -0.695 44.5-109.4 -78.6 133.2 14.2 -17.1 12.2 17 38 A P > - 0 0 43 0, 0.0 3,-1.0 0, 0.0 4,-0.4 -0.299 38.2 -96.2 -64.3 149.3 16.5 -18.1 9.3 18 39 A P T 3 S+ 0 0 32 0, 0.0 2,-0.4 0, 0.0 207,-0.1 -0.213 106.0 21.9 -62.7 156.8 16.8 -15.7 6.4 19 40 A G T 3 S+ 0 0 60 1,-0.1 79,-0.1 -3,-0.1 77,-0.0 0.062 92.4 104.3 76.3 -29.0 14.7 -16.2 3.3 20 41 A Y < 0 0 182 -3,-1.0 -1,-0.1 -2,-0.4 76,-0.0 0.852 360.0 360.0 -52.7 -37.8 12.2 -18.2 5.4 21 42 A E 0 0 124 -4,-0.4 -1,-0.1 -5,-0.1 202,-0.0 0.523 360.0 360.0-137.3 360.0 9.8 -15.2 5.4 22 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 23 47 A A 0 0 144 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 85.7 10.0 -2.6 -3.0 24 48 A P - 0 0 128 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.364 360.0-140.9 -63.6 133.6 10.9 -2.4 -6.7 25 49 A L - 0 0 63 1,-0.2 2,-0.1 -2,-0.1 5,-0.1 0.639 41.6-152.6 -69.0 -13.0 13.0 0.6 -7.7 26 50 A G + 0 0 44 3,-0.0 -1,-0.2 4,-0.0 2,-0.1 -0.335 49.6 8.3 77.0-157.8 10.9 0.7 -10.9 27 51 A A > - 0 0 58 1,-0.2 3,-1.0 -3,-0.1 4,-0.4 -0.387 61.2-143.1 -62.1 128.7 11.9 2.1 -14.2 28 52 A L G > S+ 0 0 46 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.820 101.0 61.6 -62.0 -31.4 15.6 2.9 -14.3 29 53 A T G 3 S+ 0 0 98 1,-0.3 -1,-0.3 15,-0.1 4,-0.1 0.787 95.6 61.3 -65.7 -27.6 14.9 6.0 -16.5 30 54 A A G < S+ 0 0 83 -3,-1.0 -1,-0.3 2,-0.1 -2,-0.2 0.606 86.1 98.3 -74.9 -12.7 12.8 7.4 -13.6 31 55 A L S < S- 0 0 33 -3,-1.3 15,-0.1 -4,-0.4 -5,-0.0 -0.454 91.7 -87.8 -76.4 149.0 15.8 7.4 -11.4 32 56 A P - 0 0 76 0, 0.0 13,-2.8 0, 0.0 -1,-0.1 -0.279 47.0-120.9 -58.4 138.5 17.7 10.7 -11.0 33 57 A R E +B 44 0B 113 11,-0.2 2,-0.3 -3,-0.1 11,-0.2 -0.409 39.0 159.3 -80.1 156.1 20.4 11.3 -13.6 34 58 A a E +B 43 0B 14 9,-1.7 9,-1.8 5,-0.2 8,-0.2 -0.891 15.9 99.1-158.5-175.5 24.1 11.8 -12.9 35 59 A G - 0 0 13 -2,-0.3 6,-1.1 5,-0.2 2,-0.2 0.074 41.8-141.2 100.3 146.4 27.5 11.6 -14.5 36 60 A T > + 0 0 100 4,-0.2 3,-2.0 5,-0.1 4,-0.1 -0.709 62.4 25.0-130.6-177.3 29.8 14.2 -16.0 37 61 A G G > S- 0 0 63 1,-0.3 3,-1.5 2,-0.2 0, 0.0 -0.353 135.2 -10.3 59.3-137.0 32.2 14.5 -19.0 38 62 A A G 3 S+ 0 0 103 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.714 143.4 54.3 -65.3 -19.6 31.1 12.1 -21.7 39 63 A D G X> S+ 0 0 86 -3,-2.0 3,-3.6 2,-0.1 4,-0.9 0.471 73.8 144.7 -92.7 -3.8 28.7 10.5 -19.3 40 64 A Q T <4 S- 0 0 138 -3,-1.5 -4,-0.2 1,-0.3 -5,-0.2 -0.078 83.0 -7.9 -42.1 120.6 26.9 13.7 -18.3 41 65 A G T 34 S+ 0 0 35 -6,-1.1 -1,-0.3 -7,-0.1 -6,-0.2 0.470 115.1 96.5 69.5 2.1 23.2 12.9 -17.7 42 66 A K T <4 S+ 0 0 143 -3,-3.6 49,-0.4 -8,-0.2 -2,-0.2 0.692 71.5 66.1 -94.6 -21.5 23.8 9.3 -19.0 43 67 A K E < S-B 34 0B 31 -9,-1.8 -9,-1.7 -4,-0.9 2,-0.3 -0.394 74.4-129.2 -95.3 175.2 24.3 7.6 -15.7 44 68 A V E -BC 33 89B 0 45,-3.1 45,-3.9 -11,-0.2 2,-0.7 -0.941 10.1-126.3-130.2 148.7 21.8 7.0 -12.9 45 69 A b E + C 0 88B 5 -13,-2.8 2,-0.3 -2,-0.3 43,-0.2 -0.842 45.2 164.1 -92.0 114.8 21.8 7.5 -9.1 46 70 A I E - C 0 87B 3 41,-2.1 41,-3.2 -2,-0.7 5,-0.1 -0.967 46.7 -85.7-136.2 150.3 20.9 4.2 -7.5 47 71 A V E > - C 0 86B 19 -2,-0.3 3,-2.5 39,-0.3 39,-0.3 -0.268 46.9-116.5 -53.7 133.1 21.1 2.6 -4.1 48 72 A Y G > S+ 0 0 26 37,-2.5 3,-1.7 1,-0.3 -1,-0.1 0.764 109.7 64.2 -44.6 -37.9 24.5 1.1 -3.7 49 73 A H G 3 S+ 0 0 20 136,-0.3 14,-2.4 1,-0.3 -1,-0.3 0.451 101.3 51.9 -72.8 4.0 23.3 -2.5 -3.4 50 74 A R G < S+ 0 0 42 -3,-2.5 9,-2.3 12,-0.2 2,-0.4 0.103 98.0 76.9-121.4 18.8 21.9 -2.4 -6.9 51 75 A c B < S-D 58 0C 9 -3,-1.7 7,-0.2 7,-0.3 2,-0.1 -0.979 85.2-119.9-133.3 118.6 25.2 -1.2 -8.5 52 76 A D > - 0 0 38 5,-2.8 4,-1.5 -2,-0.4 5,-0.3 -0.348 15.5-143.7 -59.4 128.1 28.1 -3.5 -9.1 53 77 A G T 4 S+ 0 0 56 2,-0.2 -1,-0.1 1,-0.2 12,-0.0 0.757 96.1 35.4 -66.2 -26.9 31.2 -2.4 -7.2 54 78 A V T 4 S+ 0 0 121 3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.858 126.6 33.9 -95.7 -41.0 33.6 -3.4 -9.9 55 79 A T T 4 S- 0 0 80 2,-0.2 -2,-0.2 35,-0.0 35,-0.1 0.536 91.1-138.6 -91.1 -7.1 31.7 -2.8 -13.1 56 80 A N < + 0 0 58 -4,-1.5 34,-2.6 1,-0.2 2,-0.4 0.890 60.4 133.4 49.7 41.3 29.9 0.3 -11.8 57 81 A T B -e 90 0D 44 -5,-0.3 -5,-2.8 32,-0.2 -1,-0.2 -0.955 65.9 -98.4-125.7 143.5 26.9 -1.1 -13.6 58 82 A V B -D 51 0C 13 32,-2.4 -7,-0.3 -2,-0.4 -8,-0.0 -0.250 41.3-139.2 -56.0 142.2 23.3 -1.5 -12.5 59 83 A T - 0 0 17 -9,-2.3 -1,-0.1 1,-0.1 4,-0.1 -0.813 12.2-135.7-109.3 148.0 22.5 -5.0 -11.3 60 84 A P S S+ 0 0 118 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.832 91.1 20.4 -68.1 -32.0 19.4 -7.1 -12.0 61 85 A E S S- 0 0 118 1,-0.1 -2,-0.1 -3,-0.0 0, 0.0 -0.827 104.0 -66.5-132.4 171.7 19.3 -8.3 -8.4 62 86 A E - 0 0 87 -2,-0.3 2,-0.3 -12,-0.1 -12,-0.2 -0.302 53.0-161.0 -58.7 137.3 20.6 -7.2 -5.0 63 87 A V - 0 0 41 -14,-2.4 2,-0.5 -4,-0.1 -12,-0.1 -0.899 9.6-143.3-123.9 153.3 24.4 -7.5 -4.8 64 88 A I - 0 0 96 -2,-0.3 2,-0.6 -14,-0.1 -15,-0.0 -0.971 9.1-143.8-121.9 126.2 26.8 -7.7 -1.8 65 89 A N + 0 0 62 -2,-0.5 48,-0.2 1,-0.1 3,-0.1 -0.771 23.6 169.4 -88.9 118.4 30.2 -6.0 -1.8 66 90 A T + 0 0 131 -2,-0.6 -1,-0.1 1,-0.1 -2,-0.0 0.361 54.2 94.4-109.7 3.4 32.7 -8.2 0.1 67 91 A T S S- 0 0 73 46,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.794 78.0-145.5 -64.8 -28.4 35.9 -6.3 -0.9 68 92 A G S S+ 0 0 72 45,-0.1 -1,-0.1 -3,-0.1 46,-0.1 0.834 70.1 107.5 65.1 33.1 35.6 -4.3 2.4 69 93 A E + 0 0 152 44,-0.2 2,-0.3 2,-0.0 45,-0.1 0.269 39.6 124.6-122.6 7.4 37.0 -1.3 0.6 70 94 A G - 0 0 18 43,-0.3 45,-2.8 -5,-0.1 2,-0.4 -0.530 35.5-174.2 -75.7 133.6 33.9 0.9 0.4 71 95 A I E -f 115 0E 117 -2,-0.3 2,-0.5 43,-0.2 45,-0.2 -0.973 3.0-167.0-131.5 117.4 34.0 4.4 1.9 72 96 A F E -f 116 0E 37 43,-2.4 45,-2.2 -2,-0.4 2,-0.7 -0.907 15.2-144.3-111.2 126.3 30.9 6.6 2.0 73 97 A D E -f 117 0E 28 -2,-0.5 45,-0.2 43,-0.2 5,-0.2 -0.779 11.5-164.9 -86.7 114.5 31.0 10.3 2.8 74 98 A I + 0 0 8 43,-2.0 10,-0.2 -2,-0.7 -1,-0.1 0.548 50.1 113.9 -78.8 -8.2 27.9 10.9 4.9 75 99 A R S > S- 0 0 129 42,-0.3 3,-1.5 1,-0.1 4,-0.3 -0.406 75.5-107.7 -70.2 138.2 28.0 14.7 4.4 76 100 A E T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.1 7,-0.1 -0.341 102.7 13.1 -61.1 142.1 25.2 16.4 2.5 77 101 A N T 3 S+ 0 0 135 5,-0.4 -1,-0.3 4,-0.2 5,-0.1 0.649 96.5 108.2 64.9 18.0 26.4 17.6 -1.0 78 102 A A S < S+ 0 0 45 -3,-1.5 2,-0.2 4,-0.2 -2,-0.1 0.569 70.3 57.5 -99.4 -9.1 29.6 15.7 -0.7 79 103 A N S S- 0 0 59 2,-0.4 5,-0.1 -4,-0.3 8,-0.1 -0.672 87.6-108.7-119.6 172.1 28.7 13.1 -3.4 80 104 A E S S+ 0 0 130 -2,-0.2 2,-0.2 6,-0.1 7,-0.1 0.908 106.0 52.6 -62.0 -43.2 27.7 12.8 -7.0 81 105 A b S S- 0 0 6 5,-0.3 -2,-0.4 2,-0.2 -4,-0.2 -0.578 88.9-120.9 -95.3 157.4 24.2 11.8 -5.9 82 106 A E S S+ 0 0 157 -2,-0.2 -5,-0.4 -5,-0.1 2,-0.4 0.933 100.1 61.0 -60.7 -48.0 21.9 13.6 -3.4 83 107 A S S > S- 0 0 23 1,-0.1 3,-1.8 -7,-0.1 -2,-0.2 -0.683 77.5-143.1 -85.4 132.9 21.7 10.6 -1.1 84 108 A Y T 3 S+ 0 0 9 -2,-0.4 -1,-0.1 1,-0.3 -11,-0.1 0.603 103.1 58.6 -68.9 -10.6 25.0 9.4 0.4 85 109 A L T 3 S+ 0 0 0 -11,-0.1 -37,-2.5 -13,-0.1 2,-0.3 0.378 92.4 86.0 -98.7 3.0 23.7 5.9 0.0 86 110 A D E < -C 47 0B 21 -3,-1.8 2,-0.4 -39,-0.3 -5,-0.3 -0.797 63.5-154.3-103.6 147.2 23.2 6.3 -3.7 87 111 A V E -C 46 0B 45 -41,-3.2 -41,-2.1 -2,-0.3 2,-1.1 -0.964 25.5-116.3-121.9 136.7 26.0 5.6 -6.3 88 112 A a E -C 45 0B 1 -2,-0.4 2,-0.3 -43,-0.2 -43,-0.3 -0.600 50.4-173.2 -72.7 104.8 26.2 7.2 -9.7 89 113 A c E -C 44 0B 0 -45,-3.9 -45,-3.1 -2,-1.1 2,-0.2 -0.758 24.8-118.8-109.6 149.9 25.9 4.0 -11.8 90 114 A G B -e 57 0D 16 -34,-2.6 -32,-2.4 -2,-0.3 -47,-0.1 -0.584 36.4-109.4 -83.1 143.1 26.1 3.2 -15.4 91 115 A L 0 0 73 -49,-0.4 -1,-0.1 -2,-0.2 -48,-0.0 -0.252 360.0 360.0 -66.9 157.9 23.1 1.7 -17.2 92 116 A P 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -33,-0.1 -0.426 360.0 360.0 -78.1 360.0 23.1 -2.0 -18.3 93 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 94 129 A P 0 0 116 0, 0.0 2,-0.5 0, 0.0 -31,-0.0 0.000 360.0 360.0 360.0 153.3 20.7 -14.9 -4.8 95 130 A V - 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