==== 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 ANTITUMOR PROTEIN 30-OCT-08 3F3H . COMPND 2 MOLECULE: IMMUNOMODULATORY PROTEIN LING ZHI-8; . SOURCE 2 ORGANISM_SCIENTIFIC: GANODERMA LUCIDUM; . AUTHOR C.Z.ZHOU,L.HUANG,Y.X.HE,R.BAO,F.SUN,C.LIANG,L.LIU . 219 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11305.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 67.1 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 . 81 37.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 17 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 2 0 0 0 0 0 0 1 1 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 . 2 2 0 5 2 4 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 0 5 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 2 A S > 0 0 92 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 158.3 24.8 7.3 -11.5 2 3 A D H > + 0 0 49 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.851 360.0 59.5 -63.2 -35.1 21.6 5.9 -9.9 3 4 A T H > S+ 0 0 11 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.914 104.3 48.1 -59.6 -48.4 21.8 3.1 -12.5 4 5 A A H > S+ 0 0 26 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.914 114.9 46.6 -55.3 -46.4 25.2 2.0 -11.2 5 6 A L H X S+ 0 0 33 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.873 110.8 52.3 -64.6 -41.4 23.8 2.1 -7.6 6 7 A I H X S+ 0 0 11 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.930 113.1 42.9 -61.4 -49.5 20.6 0.2 -8.6 7 8 A F H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.764 112.6 53.2 -73.0 -27.1 22.5 -2.7 -10.2 8 9 A R H X S+ 0 0 166 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.944 113.9 43.9 -64.5 -49.7 25.0 -2.8 -7.4 9 10 A L H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.4 0.877 112.2 52.9 -58.4 -42.8 22.1 -3.0 -5.0 10 11 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.888 107.5 50.4 -65.4 -42.4 20.3 -5.6 -7.2 11 12 A W H < S+ 0 0 78 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.863 117.3 42.1 -59.8 -38.8 23.4 -7.9 -7.3 12 13 A D H < S+ 0 0 72 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.926 132.3 17.8 -75.0 -48.2 23.6 -7.7 -3.5 13 14 A V H < S- 0 0 48 -4,-3.1 2,-2.7 -5,-0.1 -3,-0.2 0.596 77.9-160.0-106.9 -14.1 19.9 -8.0 -2.5 14 15 A K S < S+ 0 0 53 -4,-2.3 116,-3.5 -5,-0.4 2,-0.4 -0.258 72.2 44.0 68.1 -53.4 18.2 -9.5 -5.7 15 16 A K E +A 129 0A 135 -2,-2.7 2,-0.3 114,-0.2 114,-0.2 -0.980 65.6 150.0-135.4 120.5 14.7 -8.4 -4.8 16 17 A L E -A 128 0A 31 112,-1.8 112,-2.3 -2,-0.4 2,-0.3 -0.996 17.2-175.5-153.5 145.8 13.5 -5.1 -3.4 17 18 A S E +A 127 0A 44 -2,-0.3 2,-0.3 110,-0.2 110,-0.2 -0.960 20.7 146.2-144.2 121.4 10.4 -2.9 -3.4 18 19 A F E -A 126 0A 2 108,-2.6 108,-2.0 -2,-0.3 2,-0.3 -0.975 26.8-163.9-146.4 164.5 10.1 0.6 -1.8 19 20 A D E +AB 125 40A 26 21,-3.0 21,-2.3 -2,-0.3 106,-0.2 -0.790 14.6 165.9-150.4 106.4 8.4 4.0 -2.3 20 21 A Y + 0 0 1 104,-3.1 105,-0.1 -2,-0.3 104,-0.1 -0.043 23.7 146.5-109.3 28.1 9.7 6.9 -0.3 21 22 A T - 0 0 48 103,-0.3 2,-0.2 1,-0.1 16,-0.1 -0.549 55.0-119.4 -64.0 116.6 7.9 9.6 -2.3 22 23 A P - 0 0 30 0, 0.0 2,-0.6 0, 0.0 16,-0.2 -0.430 26.5-166.1 -67.4 127.0 7.1 12.2 0.4 23 24 A N E -D 37 0B 86 14,-2.0 14,-1.5 -2,-0.2 2,-0.2 -0.897 14.5-150.9-113.8 96.6 3.4 12.9 0.8 24 25 A W E -D 36 0B 66 -2,-0.6 2,-0.5 12,-0.2 12,-0.2 -0.476 3.3-153.0 -73.8 133.2 3.0 16.1 2.8 25 26 A G E -D 35 0B 21 10,-2.5 9,-2.5 -2,-0.2 10,-1.9 -0.932 11.7-145.7-108.8 125.7 -0.0 16.5 5.0 26 27 A R E -D 33 0B 105 -2,-0.5 7,-0.2 7,-0.2 4,-0.2 -0.563 10.4-148.7 -93.5 153.7 -1.2 20.0 5.7 27 28 A G - 0 0 14 5,-2.9 -1,-0.1 2,-0.4 5,-0.1 0.046 40.6 -43.7 -99.8-151.5 -2.8 21.3 8.9 28 29 A N S S+ 0 0 165 2,-0.1 2,-0.1 1,-0.1 56,-0.1 -0.967 133.5 28.6-129.2 110.3 -5.3 23.9 9.9 29 30 A P S > S- 0 0 73 0, 0.0 3,-1.7 0, 0.0 -2,-0.4 0.600 100.9-130.9 -67.9 164.4 -4.8 26.4 8.5 30 31 A N T 3 S+ 0 0 112 1,-0.3 -2,-0.1 -4,-0.2 -3,-0.1 0.492 97.2 77.4 -77.2 -4.9 -3.3 24.7 5.5 31 32 A N T 3 S+ 0 0 68 -5,-0.1 56,-3.0 2,-0.1 2,-0.4 0.502 83.9 85.3 -74.9 -5.2 -0.1 26.8 5.2 32 33 A F E < S- E 0 86B 69 -3,-1.7 -5,-2.9 54,-0.2 2,-0.6 -0.823 76.8-142.4 -94.1 135.7 1.1 24.7 8.2 33 34 A I E +DE 26 85B 0 52,-3.8 52,-2.8 -2,-0.4 -7,-0.2 -0.909 26.3 168.9-101.4 123.3 2.7 21.4 7.4 34 35 A D E + 0 0 35 -9,-2.5 42,-1.5 -2,-0.6 43,-0.8 0.761 54.2 3.9-105.6 -36.2 1.7 18.7 9.9 35 36 A T E -DF 25 75B 20 -10,-1.9 -10,-2.5 40,-0.2 2,-0.3 -0.903 48.0-146.9-145.0 167.9 2.8 15.3 8.6 36 37 A V E -DF 24 74B 0 38,-2.0 38,-3.4 -2,-0.3 2,-0.4 -0.978 15.9-163.2-140.3 142.9 4.6 13.4 5.9 37 38 A T E -DF 23 73B 33 -14,-1.5 -14,-2.0 -2,-0.3 36,-0.2 -0.967 9.4-154.4-126.2 140.7 3.8 9.9 4.7 38 39 A F E - F 0 72B 0 34,-2.5 34,-2.0 -2,-0.4 3,-0.4 -0.986 14.9-144.0-116.1 122.4 5.8 7.4 2.6 39 40 A P S S+ 0 0 43 0, 0.0 2,-0.2 0, 0.0 -19,-0.2 0.715 85.9 13.7 -60.0 -31.6 3.7 4.9 0.6 40 41 A K B S-B 19 0A 92 -21,-2.3 -21,-3.0 32,-0.1 31,-0.2 -0.700 76.4-178.0-153.3 92.7 5.9 1.8 1.0 41 42 A V - 0 0 6 29,-1.8 2,-0.2 -3,-0.4 -24,-0.1 -0.370 36.7 -91.6 -88.0 166.3 8.7 1.8 3.6 42 43 A L - 0 0 12 1,-0.1 5,-0.2 -2,-0.1 -1,-0.1 -0.579 32.6-173.1 -72.7 141.4 11.3 -0.8 4.4 43 44 A T + 0 0 105 -2,-0.2 -1,-0.1 1,-0.1 23,-0.0 0.243 59.1 97.6-121.2 9.7 10.1 -3.2 7.1 44 45 A D S S+ 0 0 102 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.721 91.8 25.4 -75.4 -23.3 13.4 -5.2 7.7 45 46 A K S S- 0 0 44 -3,-0.1 2,-1.6 53,-0.0 52,-0.0 -0.877 89.0-101.2-133.3 167.5 14.4 -3.0 10.7 46 47 A A - 0 0 82 -2,-0.3 -3,-0.1 16,-0.0 50,-0.0 -0.474 53.1-169.4 -86.7 64.4 12.7 -0.9 13.4 47 48 A Y - 0 0 13 -2,-1.6 16,-0.4 -5,-0.2 2,-0.2 -0.252 4.9-165.1 -60.5 138.1 13.6 2.4 11.6 48 49 A T E -G 96 0C 32 48,-1.3 48,-3.3 14,-0.1 2,-0.4 -0.682 13.1-121.1-117.2 175.5 13.0 5.6 13.4 49 50 A Y E -GH 95 61C 0 12,-2.4 12,-2.2 46,-0.2 2,-0.4 -0.971 10.4-158.6-131.1 130.9 12.9 9.2 12.2 50 51 A R E -GH 94 60C 44 44,-2.6 44,-3.0 -2,-0.4 2,-0.4 -0.876 15.1-159.6-100.7 138.4 14.8 12.4 13.0 51 52 A V E -G 93 0C 0 8,-1.8 7,-2.9 -2,-0.4 8,-0.5 -0.959 8.9-175.3-121.2 135.2 13.2 15.8 12.1 52 53 A A E -GH 92 57C 4 40,-2.4 40,-3.1 -2,-0.4 2,-0.5 -0.991 6.9-161.8-126.6 140.5 15.0 19.1 11.7 53 54 A V E > S-GH 91 56C 10 3,-2.5 3,-1.9 -2,-0.4 38,-0.2 -0.966 73.6 -25.5-128.7 114.9 13.2 22.5 11.1 54 55 A S T 3 S- 0 0 52 36,-2.7 -1,-0.1 -2,-0.5 37,-0.1 0.865 129.8 -45.2 48.4 43.2 15.1 25.4 9.6 55 56 A G T 3 S+ 0 0 71 1,-0.2 2,-0.6 35,-0.2 -1,-0.3 0.356 112.5 120.9 88.5 -5.7 18.4 24.0 11.0 56 57 A R E < -H 53 0C 175 -3,-1.9 -3,-2.5 2,-0.0 2,-0.5 -0.845 60.1-135.8 -95.2 118.0 17.0 23.1 14.4 57 58 A N E -H 52 0C 101 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.594 19.2-176.0 -73.0 117.6 17.3 19.4 15.4 58 59 A L E - 0 0 56 -7,-2.9 -6,-0.2 -2,-0.5 -1,-0.1 0.352 42.8-129.4 -95.4 2.6 14.0 18.2 17.0 59 60 A G E - 0 0 23 -8,-0.5 -8,-1.8 2,-0.0 2,-0.4 -0.261 29.7 -46.4 88.4-168.1 15.5 14.8 17.6 60 61 A V E +H 50 0C 81 -10,-0.2 -10,-0.2 -3,-0.1 -3,-0.0 -0.894 50.9 162.0-116.0 132.1 14.6 11.2 17.0 61 62 A K E -H 49 0C 69 -12,-2.2 -12,-2.4 -2,-0.4 2,-0.2 -0.977 40.8-106.7-139.9 152.8 11.3 9.4 17.7 62 63 A P - 0 0 94 0, 0.0 -14,-0.1 0, 0.0 2,-0.1 -0.543 38.2-140.8 -69.4 150.0 9.6 6.3 16.5 63 64 A S - 0 0 25 -16,-0.4 11,-0.2 1,-0.2 3,-0.1 -0.384 36.9 -68.4 -93.5-176.9 6.8 6.9 14.1 64 65 A Y S S- 0 0 106 9,-1.0 -1,-0.2 -2,-0.1 3,-0.1 -0.361 70.1 -84.5 -63.4 155.6 3.4 5.2 14.0 65 66 A A - 0 0 79 1,-0.1 8,-0.3 7,-0.1 -1,-0.1 -0.179 55.3 -82.3 -62.2 156.7 3.7 1.5 12.9 66 67 A V - 0 0 53 6,-0.1 6,-0.2 -3,-0.1 -1,-0.1 -0.428 54.4-123.3 -59.6 129.6 3.7 0.6 9.2 67 68 A E > - 0 0 91 4,-3.2 3,-1.4 -2,-0.1 -1,-0.1 -0.167 22.6-101.1 -72.2 170.0 0.1 0.6 8.0 68 69 A S T 3 S+ 0 0 135 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.791 124.6 55.6 -62.8 -30.2 -1.6 -2.4 6.3 69 70 A D T 3 S- 0 0 117 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.537 123.5-107.1 -79.1 -6.8 -1.1 -0.8 2.9 70 71 A G S < S+ 0 0 19 -3,-1.4 -29,-1.8 1,-0.3 -2,-0.1 0.386 78.5 128.6 97.3 -1.1 2.7 -0.7 3.7 71 72 A S - 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0 0 44 -2,-0.1 -36,-2.7 18,-0.0 2,-0.5 -0.882 31.6-165.8 -91.9 131.8 12.6 24.2 5.7 91 92 A I E -GI 53 109C 0 18,-2.3 18,-2.9 -2,-0.5 2,-0.4 -0.987 4.0-170.7-122.6 124.2 11.6 20.7 7.1 92 93 A Q E -GI 52 108C 58 -40,-3.1 -40,-2.4 -2,-0.5 2,-0.4 -0.939 4.4-164.4-116.3 138.6 14.0 17.8 6.8 93 94 A V E -GI 51 107C 0 14,-3.0 13,-3.1 -2,-0.4 14,-1.5 -0.986 6.8-171.9-123.1 126.0 13.2 14.2 7.6 94 95 A F E -GI 50 105C 22 -44,-3.0 -44,-2.6 -2,-0.4 2,-0.4 -0.959 18.1-137.7-117.7 135.6 15.9 11.6 8.1 95 96 A V E -GI 49 104C 0 9,-2.7 9,-1.4 -2,-0.4 2,-0.6 -0.796 20.7-143.7 -88.4 132.4 15.4 7.8 8.5 96 97 A V E -GI 48 103C 7 -48,-3.3 -48,-1.3 -2,-0.4 7,-0.2 -0.878 4.4-140.7-101.8 122.3 17.6 6.3 11.3 97 98 A D >> - 0 0 6 5,-2.2 4,-2.8 -2,-0.6 3,-1.2 -0.741 11.2-154.1 -76.8 115.0 19.1 2.8 10.8 98 99 A P T 34 S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 -51,-0.0 0.688 89.0 61.4 -70.1 -14.8 18.7 1.3 14.3 99 100 A D T 34 S+ 0 0 116 1,-0.1 -2,-0.0 3,-0.1 -3,-0.0 0.674 125.3 10.9 -80.0 -22.2 21.7 -1.0 13.6 100 101 A T T <4 S- 0 0 69 -3,-1.2 -1,-0.1 2,-0.2 3,-0.1 0.505 90.4-125.4-131.8 -19.4 24.3 1.7 13.1 101 102 A N < + 0 0 126 -4,-2.8 2,-0.2 1,-0.3 -5,-0.0 0.632 59.3 149.8 63.9 19.5 22.5 5.0 14.2 102 103 A N - 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