==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 22-OCT-09 3KCW . COMPND 2 MOLECULE: IMMUNOMODULATORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GANODERMA MICROSPORUM; . AUTHOR M.F.HSU,A.H.J.WANG,C.S.YANG,C.T.HUANG,R.S.HSEU,C.W.LIN,M.Y.W . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7195.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 64.5 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 . 37 33.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 10 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 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 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 . 1 1 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 149 0, 0.0 3,-0.2 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 137.4 -3.6 -9.3 -78.5 2 3 A D > + 0 0 105 1,-0.2 4,-2.4 2,-0.1 5,-0.2 0.262 360.0 99.8-101.8 9.5 -2.3 -6.4 -76.3 3 4 A T H > S+ 0 0 75 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.919 83.0 49.5 -61.5 -44.7 0.8 -8.2 -75.0 4 5 A A H > S+ 0 0 67 -3,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.871 111.0 50.5 -62.2 -39.0 3.1 -6.5 -77.6 5 6 A L H > S+ 0 0 121 -4,-0.2 4,-2.7 2,-0.2 5,-0.2 0.937 109.2 50.7 -65.6 -47.6 1.7 -3.1 -76.6 6 7 A I H X S+ 0 0 91 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.937 113.7 42.5 -57.6 -50.5 2.2 -3.7 -72.9 7 8 A F H X S+ 0 0 149 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.827 113.3 53.0 -68.3 -29.9 5.8 -4.7 -73.2 8 9 A T H X S+ 0 0 98 -4,-1.8 4,-1.3 -5,-0.2 -1,-0.2 0.921 113.6 44.0 -67.8 -42.2 6.6 -2.0 -75.7 9 10 A L H X>S+ 0 0 74 -4,-2.7 4,-3.3 2,-0.2 5,-0.5 0.925 111.3 54.5 -66.5 -44.3 5.1 0.5 -73.3 10 11 A A H X5S+ 0 0 37 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.919 106.2 51.0 -56.5 -47.0 6.9 -1.1 -70.4 11 12 A W H <5S+ 0 0 199 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.851 117.2 41.7 -60.7 -33.6 10.3 -0.8 -72.1 12 13 A N H <5S+ 0 0 131 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.949 129.3 22.8 -80.3 -52.0 9.5 2.9 -72.7 13 14 A V H <5S- 0 0 59 -4,-3.3 2,-2.6 1,-0.1 -3,-0.2 0.636 82.8-154.9 -92.1 -15.1 8.0 4.1 -69.4 14 15 A K S < S- 0 0 73 0, 0.0 3,-1.8 0, 0.0 -2,-0.4 0.651 95.4-125.4 -69.5 177.9 -33.0 10.9 -57.1 30 31 A S T 3 S+ 0 0 90 1,-0.3 -2,-0.1 -2,-0.2 -3,-0.1 0.692 108.0 68.7 -65.9 -18.1 -31.0 7.7 -56.8 31 32 A S T 3 S+ 0 0 51 -5,-0.1 56,-3.0 2,-0.1 2,-0.4 0.495 87.3 87.4 -78.1 -3.3 -32.1 6.8 -60.4 32 33 A F E < S- C 0 86B 62 -3,-1.8 -5,-2.8 54,-0.2 2,-0.6 -0.825 70.9-145.4-101.3 135.7 -29.9 9.7 -61.5 33 34 A I E +BC 26 85B 0 52,-3.5 52,-3.2 -2,-0.4 -7,-0.3 -0.875 24.7 167.8 -97.9 124.1 -26.2 9.3 -62.3 34 35 A D E + 0 0 38 -9,-2.4 42,-2.0 -2,-0.6 43,-0.8 0.615 55.9 13.5-113.7 -15.9 -24.3 12.4 -61.3 35 36 A T E -BD 25 75B 19 -10,-1.6 -10,-2.6 40,-0.2 2,-0.3 -0.965 48.1-152.7-153.0 168.4 -20.6 11.5 -61.4 36 37 A V E -BD 24 74B 0 38,-1.6 38,-2.9 -2,-0.3 2,-0.4 -0.981 16.8-163.8-143.8 136.7 -18.0 9.0 -62.5 37 38 A T E -BD 23 73B 24 -14,-1.8 -14,-2.1 -2,-0.3 36,-0.2 -0.981 10.0-150.9-127.5 139.2 -14.7 8.5 -60.7 38 39 A F E - D 0 72B 0 34,-2.6 34,-1.9 -2,-0.4 3,-0.4 -0.947 11.7-146.4-109.4 121.7 -11.5 6.7 -61.9 39 40 A P S S+ 0 0 46 0, 0.0 2,-0.3 0, 0.0 -19,-0.2 0.855 86.7 15.1 -52.6 -45.4 -9.4 5.2 -59.1 40 41 A T B S-A 19 0A 50 -21,-2.3 -21,-3.1 31,-0.1 31,-0.2 -0.817 76.7-178.9-141.4 100.3 -6.0 5.8 -60.7 41 42 A V - 0 0 7 29,-2.1 2,-0.1 -3,-0.4 -24,-0.1 -0.496 35.5 -95.3 -96.0 164.3 -5.7 8.1 -63.6 42 43 A L - 0 0 53 -2,-0.2 5,-0.2 1,-0.1 -1,-0.1 -0.446 32.6-173.3 -71.6 151.8 -2.7 9.1 -65.8 43 44 A T + 0 0 103 -2,-0.1 -1,-0.1 3,-0.1 23,-0.1 0.269 55.3 99.7-132.9 10.2 -1.0 12.3 -64.6 44 45 A D S S+ 0 0 108 2,-0.0 2,-0.3 0, 0.0 -1,-0.0 0.663 91.3 24.8 -74.2 -16.0 1.6 13.1 -67.3 45 46 A K S S- 0 0 66 53,-0.0 2,-1.8 54,-0.0 52,-0.0 -0.919 89.8 -97.1-141.9 167.8 -0.6 15.7 -69.0 46 47 A A - 0 0 80 -2,-0.3 17,-0.1 17,-0.0 -3,-0.1 -0.519 53.5-170.1 -86.3 70.2 -3.5 18.0 -68.2 47 48 A Y - 0 0 28 -2,-1.8 2,-0.3 -5,-0.2 50,-0.1 -0.270 5.5-166.4 -63.2 146.3 -6.2 15.6 -69.5 48 49 A T E -E 96 0C 42 48,-1.1 48,-2.9 14,-0.1 2,-0.4 -0.827 11.1-129.2-127.6 167.9 -9.7 16.9 -69.9 49 50 A Y E -EF 95 61C 3 12,-0.6 12,-0.9 -2,-0.3 2,-0.4 -0.966 8.1-157.8-129.2 142.5 -13.0 15.0 -70.4 50 51 A R E -EF 94 60C 56 44,-2.4 44,-2.8 -2,-0.4 2,-0.4 -0.894 15.0-151.7-112.7 141.2 -15.9 15.3 -72.9 51 52 A V E -E 93 0C 0 8,-1.6 7,-3.0 -2,-0.4 8,-0.5 -0.951 9.2-170.4-120.3 136.2 -19.3 13.8 -72.0 52 53 A V E -EF 92 57C 10 40,-2.7 40,-2.8 -2,-0.4 2,-0.5 -0.988 4.3-167.5-124.8 126.5 -22.0 12.5 -74.4 53 54 A V E > S-EF 91 56C 15 3,-2.4 3,-2.7 -2,-0.4 38,-0.2 -0.967 71.4 -23.4-120.1 122.1 -25.5 11.6 -73.3 54 55 A S T 3 S- 0 0 63 36,-2.6 -1,-0.2 -2,-0.5 37,-0.1 0.887 129.5 -46.8 46.9 46.8 -27.9 9.7 -75.4 55 56 A G T 3 S+ 0 0 65 1,-0.2 2,-0.6 35,-0.1 -1,-0.3 0.310 113.3 120.0 82.8 -10.0 -26.0 10.8 -78.5 56 57 A K E < -F 53 0C 148 -3,-2.7 -3,-2.4 2,-0.0 2,-0.6 -0.805 60.9-135.9 -95.5 120.2 -25.8 14.4 -77.5 57 58 A D E -F 52 0C 87 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.592 17.5-173.1 -73.6 116.1 -22.3 15.9 -77.1 58 59 A L E - 0 0 26 -7,-3.0 -1,-0.2 -2,-0.6 -6,-0.2 0.510 36.0-135.1 -87.6 -5.6 -22.3 18.0 -73.9 59 60 A G E - 0 0 18 -8,-0.5 -8,-1.6 2,-0.0 2,-0.3 -0.402 28.5 -49.5 90.1-165.0 -18.9 19.3 -74.6 60 61 A V E -F 50 0C 65 -10,-0.2 -10,-0.2 -2,-0.1 3,-0.0 -0.814 43.2-175.7-115.5 152.8 -15.8 19.8 -72.4 61 62 A R E -F 49 0C 85 -12,-0.9 -12,-0.6 -2,-0.3 18,-0.1 -0.927 41.5 -78.6-140.3 162.0 -15.3 21.4 -69.0 62 63 A P - 0 0 116 0, 0.0 2,-0.1 0, 0.0 -14,-0.1 -0.366 55.9-110.8 -63.7 145.5 -12.3 22.1 -66.8 63 64 A S - 0 0 43 -16,-0.1 2,-0.1 -17,-0.1 11,-0.1 -0.449 18.9-123.5 -79.4 148.5 -11.1 19.0 -65.0 64 65 A Y - 0 0 81 9,-0.6 -1,-0.1 1,-0.1 3,-0.0 -0.422 49.7 -82.3 -77.8 166.3 -11.3 18.5 -61.2 65 66 A A - 0 0 77 -2,-0.1 2,-0.7 1,-0.1 8,-0.4 -0.281 34.5-112.1 -72.7 155.3 -8.0 17.8 -59.6 66 67 A V - 0 0 59 6,-0.1 6,-0.2 -3,-0.1 -1,-0.1 -0.807 46.9-135.3 -82.9 120.5 -6.2 14.4 -59.4 67 68 A E > - 0 0 113 4,-2.7 3,-2.5 -2,-0.7 -1,-0.0 -0.224 20.5 -97.2 -78.0 169.2 -6.5 13.7 -55.7 68 69 A S T 3 S+ 0 0 137 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.812 124.2 57.9 -53.6 -35.0 -3.8 12.4 -53.4 69 70 A D T 3 S- 0 0 104 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.383 121.2-110.1 -78.4 5.4 -5.2 8.8 -53.7 70 71 A G S < S+ 0 0 19 -3,-2.5 -29,-2.1 1,-0.3 -2,-0.1 0.445 75.8 130.6 82.2 1.7 -4.6 9.2 -57.5 71 72 A S - 0 0 12 -31,-0.2 -4,-2.7 -5,-0.1 2,-0.4 -0.433 39.7-159.4 -88.8 161.6 -8.3 9.3 -58.4 72 73 A Q E -D 38 0B 10 -34,-1.9 -34,-2.6 -6,-0.2 2,-0.3 -0.995 6.2-152.2-141.9 134.1 -10.1 11.8 -60.6 73 74 A K E -D 37 0B 89 -8,-0.4 -9,-0.6 -2,-0.4 2,-0.5 -0.832 5.3-155.0-111.2 144.7 -13.8 12.6 -60.7 74 75 A I E -D 36 0B 4 -38,-2.9 -38,-1.6 -2,-0.3 2,-0.8 -0.978 12.1-153.6-117.0 118.0 -16.1 13.9 -63.5 75 76 A N E > -D 35 0B 31 -2,-0.5 3,-1.5 -40,-0.2 4,-0.4 -0.831 3.2-163.3 -95.8 107.2 -19.1 15.8 -62.2 76 77 A F G >> S+ 0 0 0 -42,-2.0 4,-2.6 -2,-0.8 3,-1.2 0.745 84.6 72.5 -62.5 -24.0 -21.9 15.5 -64.8 77 78 A L G 34>S+ 0 0 57 -43,-0.8 5,-2.3 1,-0.3 -1,-0.3 0.857 93.3 56.7 -58.9 -32.1 -23.8 18.3 -63.3 78 79 A E G <45S+ 0 0 96 -3,-1.5 -1,-0.3 1,-0.2 3,-0.2 0.726 116.0 35.8 -71.0 -22.3 -21.0 20.6 -64.7 79 80 A Y T <45S+ 0 0 10 -3,-1.2 -2,-0.2 -4,-0.4 -1,-0.2 0.695 111.9 57.1-101.6 -27.0 -21.8 19.2 -68.2 80 81 A N T ><5S- 0 0 43 -4,-2.6 3,-1.4 3,-0.3 -1,-0.1 -0.185 119.6 -90.1-105.0 41.0 -25.6 18.8 -68.1 81 82 A S T 3 5S- 0 0 108 1,-0.3 -3,-0.2 -3,-0.2 -4,-0.1 0.807 90.6 -49.2 58.7 32.7 -26.8 22.3 -67.3 82 83 A G T 3 -C 32 0B 25 -2,-0.5 3,-2.5 -54,-0.3 -54,-0.2 -0.362 28.9-126.0 -55.6 130.3 -31.4 9.5 -65.6 87 88 A D T 3 S+ 0 0 49 -56,-3.0 -1,-0.2 1,-0.3 -55,-0.1 0.456 104.9 72.2 -63.9 1.6 -29.8 6.1 -65.6 88 89 A T T 3 S+ 0 0 124 -57,-0.2 -1,-0.3 22,-0.1 2,-0.1 0.668 84.4 86.6 -86.7 -18.0 -32.0 5.0 -68.6 89 90 A N S < S- 0 0 48 -3,-2.5 2,-0.4 21,-0.1 -4,-0.0 -0.383 84.8-118.3 -77.4 158.3 -29.8 7.2 -70.8 90 91 A T - 0 0 53 20,-0.1 -36,-2.6 -2,-0.1 2,-0.4 -0.788 31.1-161.9 -95.1 141.4 -26.6 6.0 -72.3 91 92 A I E -EG 53 109C 0 18,-2.1 18,-2.7 -2,-0.4 2,-0.4 -0.993 9.9-173.0-129.6 131.4 -23.5 7.9 -71.2 92 93 A Q E -EG 52 108C 44 -40,-2.8 -40,-2.7 -2,-0.4 2,-0.5 -0.983 4.2-165.8-123.6 133.1 -20.1 8.1 -72.8 93 94 A V E -EG 51 107C 0 14,-2.7 13,-3.0 -2,-0.4 14,-1.4 -0.978 5.9-167.3-120.1 128.9 -17.1 9.7 -71.3 94 95 A Y E -EG 50 105C 44 -44,-2.8 -44,-2.4 -2,-0.5 2,-0.3 -0.935 13.7-142.4-117.6 137.2 -14.0 10.5 -73.3 95 96 A V E -EG 49 104C 16 9,-2.9 9,-2.5 -2,-0.4 2,-0.5 -0.746 22.1-141.8 -92.7 146.7 -10.6 11.5 -72.1 96 97 A I E -EG 48 103C 17 -48,-2.9 -48,-1.1 -2,-0.3 7,-0.2 -0.947 4.6-138.5-118.5 128.3 -8.8 14.1 -74.3 97 98 A D >> - 0 0 25 5,-2.1 4,-3.6 -2,-0.5 3,-1.0 -0.716 11.4-152.8 -82.0 112.7 -5.1 14.2 -75.1 98 99 A P T 34 S+ 0 0 66 0, 0.0 -1,-0.2 0, 0.0 -51,-0.0 0.768 91.3 60.0 -58.5 -25.5 -4.1 17.9 -74.9 99 100 A D T 34 S+ 0 0 115 1,-0.1 -2,-0.0 3,-0.1 -3,-0.0 0.821 127.4 8.0 -73.2 -31.7 -1.3 17.3 -77.4 100 101 A T T <4 S- 0 0 83 -3,-1.0 -1,-0.1 2,-0.1 3,-0.1 0.624 89.7-121.5-122.3 -25.6 -3.5 16.1 -80.2 101 102 A G < + 0 0 41 -4,-3.6 2,-0.0 1,-0.3 -2,-0.0 0.532 56.4 159.3 89.2 6.2 -7.1 16.7 -79.2 102 103 A N - 0 0 82 -5,-0.4 -5,-2.1 -6,-0.1 2,-0.5 -0.359 33.0-140.9 -64.2 143.3 -7.7 12.9 -79.6 103 104 A N E -G 96 0C 59 -7,-0.2 2,-0.4 -3,-0.1 -7,-0.2 -0.937 17.6-173.9-111.1 128.0 -10.7 11.5 -77.8 104 105 A F E -G 95 0C 106 -9,-2.5 -9,-2.9 -2,-0.5 2,-0.1 -0.981 27.6-119.4-124.3 127.1 -10.5 8.1 -76.1 105 106 A I E +G 94 0C 86 -2,-0.4 -11,-0.2 -11,-0.2 3,-0.1 -0.406 38.7 162.5 -64.2 131.6 -13.5 6.4 -74.5 106 107 A V E + 0 0 29 -13,-3.0 2,-0.3 1,-0.4 -12,-0.2 0.474 63.1 22.9-126.2 -12.6 -12.9 5.7 -70.8 107 108 A A E -G 93 0C 4 -14,-1.4 -14,-2.7 -86,-0.1 -1,-0.4 -0.961 54.8-177.7-158.3 139.6 -16.4 5.1 -69.5 108 109 A Q E -G 92 0C 124 -2,-0.3 2,-0.5 -16,-0.2 -16,-0.2 -0.955 7.6-163.4-144.1 120.9 -19.7 3.9 -70.8 109 110 A W E G 91 0C 57 -18,-2.7 -18,-2.1 -2,-0.4 -2,-0.0 -0.902 360.0 360.0-105.2 125.5 -23.1 3.6 -69.0 110 111 A N 0 0 161 -2,-0.5 -20,-0.1 -20,-0.2 -21,-0.1 -0.989 360.0 360.0-137.5 360.0 -25.8 1.5 -70.7