==== 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 SUGAR BINDING PROTEIN, IMMUNE SYSTEM 20-MAR-03 1OSY . COMPND 2 MOLECULE: IMMUNOMODULATORY PROTEIN FIP-FVE; . SOURCE 2 ORGANISM_SCIENTIFIC: FLAMMULINA VELUTIPES; . AUTHOR P.PALASINGAM,J.S.JOSEPH,S.V.SEOW,V.SHAI,H.ROBINSON,K.Y.CHUA, . 226 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11508.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 72.1 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 . 84 37.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 33 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 2 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 . 4 2 0 6 1 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 3 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 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 S > 0 0 87 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 156.8 36.4 16.7 5.5 2 2 A A H > + 0 0 34 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.888 360.0 52.1 -42.5 -48.2 33.6 17.2 8.0 3 3 A T H > S+ 0 0 20 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.932 110.1 45.3 -62.5 -47.0 33.8 13.5 8.6 4 4 A S H > S+ 0 0 20 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.922 114.7 48.3 -63.8 -43.5 37.5 13.4 9.2 5 5 A L H X S+ 0 0 16 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.909 109.6 54.4 -62.3 -41.9 37.5 16.4 11.5 6 6 A T H X S+ 0 0 11 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.938 115.0 36.6 -57.4 -52.0 34.5 15.0 13.5 7 7 A F H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.807 113.9 54.7 -81.4 -25.8 36.2 11.6 14.3 8 8 A Q H X S+ 0 0 90 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.942 115.0 42.8 -63.5 -44.2 39.7 13.0 14.8 9 9 A L H X>S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.3 5,-0.6 0.938 112.0 54.5 -67.1 -46.4 38.1 15.4 17.3 10 10 A A H X5S+ 0 0 0 -4,-2.7 4,-1.9 -5,-0.2 125,-0.2 0.907 108.4 47.1 -54.8 -44.9 36.0 12.7 18.9 11 11 A Y H <5S+ 0 0 61 -4,-2.1 -1,-0.2 211,-0.2 -2,-0.2 0.863 117.1 45.5 -67.3 -30.8 38.9 10.4 19.5 12 12 A L H <5S+ 0 0 102 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.901 131.3 14.5 -80.5 -42.5 40.9 13.2 21.1 13 13 A V H <5S- 0 0 50 -4,-2.8 2,-2.4 -5,-0.1 -3,-0.2 0.517 82.4-152.9-115.0 -8.3 38.4 15.0 23.4 14 14 A K << + 0 0 50 -4,-1.9 121,-3.5 -5,-0.6 2,-0.4 -0.251 70.0 41.9 70.0 -51.1 35.6 12.3 23.5 15 15 A K E +A 134 0A 114 -2,-2.4 2,-0.3 119,-0.3 119,-0.2 -0.990 58.4 153.1-134.9 134.0 32.6 14.6 24.2 16 16 A I E -A 133 0A 16 117,-1.8 117,-2.4 -2,-0.4 2,-0.3 -0.971 15.0-172.9-154.8 153.8 31.6 18.0 22.8 17 17 A D E +A 132 0A 47 -2,-0.3 2,-0.3 115,-0.2 115,-0.2 -0.862 25.1 144.4-151.4 105.7 28.4 19.9 22.3 18 18 A F E -A 131 0A 1 113,-2.5 113,-2.0 -2,-0.3 2,-0.3 -0.961 31.8-161.1-142.6 163.7 28.2 23.1 20.4 19 19 A D E +AB 130 40A 26 21,-3.0 21,-2.6 -2,-0.3 111,-0.3 -0.793 17.8 162.9-148.5 99.8 26.1 25.2 18.1 20 20 A Y + 0 0 1 109,-3.3 110,-0.2 -2,-0.3 109,-0.1 -0.115 21.6 151.3-106.0 31.3 27.8 27.9 16.1 21 21 A T - 0 0 45 108,-0.2 2,-0.6 1,-0.1 19,-0.1 -0.514 51.7-119.6 -60.8 123.3 25.0 28.3 13.6 22 22 A P - 0 0 37 0, 0.0 2,-0.6 0, 0.0 16,-0.2 -0.603 30.7-173.6 -79.4 116.0 25.3 31.9 12.5 23 23 A N E -D 37 0B 83 14,-2.0 14,-2.8 -2,-0.6 2,-0.5 -0.941 11.1-157.5-106.7 109.4 22.1 33.9 13.3 24 24 A W E -D 36 0B 54 -2,-0.6 2,-0.4 12,-0.2 12,-0.2 -0.775 4.7-155.0 -93.4 122.9 22.6 37.4 11.8 25 25 A G E -D 35 0B 19 10,-2.3 9,-2.2 -2,-0.5 10,-1.5 -0.800 9.2-139.4-101.5 139.7 20.4 40.1 13.4 26 26 A R E -D 33 0B 105 -2,-0.4 7,-0.2 7,-0.3 4,-0.2 -0.592 12.5-152.8 -99.3 158.5 19.4 43.2 11.5 27 27 A G - 0 0 13 5,-2.5 -1,-0.1 2,-0.5 5,-0.1 0.006 41.6 -40.1-106.6-152.0 19.2 46.8 12.7 28 28 A T S S+ 0 0 145 2,-0.1 2,-0.2 1,-0.1 56,-0.1 -0.972 132.8 29.6-125.3 111.4 17.3 49.9 11.8 29 29 A P S > S- 0 0 77 0, 0.0 3,-1.9 0, 0.0 -2,-0.5 0.597 99.1-129.7 -72.7 168.9 17.0 50.2 8.9 30 30 A S T 3 S+ 0 0 81 1,-0.3 -2,-0.1 -4,-0.2 -3,-0.1 0.518 97.8 80.3 -67.4 -8.7 17.1 46.5 8.2 31 31 A S T 3 S+ 0 0 51 -5,-0.1 56,-2.9 2,-0.1 2,-0.4 0.549 82.0 82.4 -73.2 -8.7 19.8 46.8 5.5 32 32 A Y E < S- E 0 86B 88 -3,-1.9 -5,-2.5 54,-0.2 2,-0.6 -0.818 73.9-142.9 -97.7 136.8 22.3 46.9 8.4 33 33 A I E +DE 26 85B 0 52,-3.0 52,-2.9 -2,-0.4 -7,-0.3 -0.910 23.9 174.5 -93.0 116.8 23.6 43.8 10.2 34 34 A D E - 0 0 31 -9,-2.2 42,-2.1 -2,-0.6 43,-0.7 0.680 54.2 -0.9 -98.2 -23.5 23.9 44.7 13.8 35 35 A N E -DF 25 75B 40 -10,-1.5 -10,-2.3 40,-0.2 2,-0.4 -0.982 49.5-133.5-163.2 169.8 24.9 41.4 15.4 36 36 A L E -DF 24 74B 0 38,-1.9 38,-3.2 -2,-0.3 2,-0.4 -0.996 20.9-164.1-136.6 125.2 25.6 37.7 15.3 37 37 A T E -DF 23 73B 39 -14,-2.8 -14,-2.0 -2,-0.4 36,-0.2 -0.941 6.5-164.1-116.9 132.8 24.2 35.1 17.7 38 38 A F E - F 0 72B 0 34,-2.4 34,-1.9 -2,-0.4 3,-0.4 -0.964 15.7-145.2-108.5 127.0 25.4 31.6 18.2 39 39 A P S S+ 0 0 46 0, 0.0 2,-0.2 0, 0.0 -19,-0.2 0.779 86.1 15.9 -65.2 -30.0 22.9 29.3 20.0 40 40 A K B S-B 19 0A 76 -21,-2.6 -21,-3.0 31,-0.1 31,-0.2 -0.681 74.3-177.1-149.1 89.9 25.4 27.2 22.0 41 41 A V - 0 0 6 29,-2.5 2,-0.2 -3,-0.4 -21,-0.1 -0.418 37.1-101.2 -81.1 159.3 29.0 28.5 22.4 42 42 A L - 0 0 25 -2,-0.1 5,-0.2 1,-0.1 -1,-0.1 -0.558 38.3-178.2 -70.3 148.9 31.8 26.7 24.2 43 43 A T + 0 0 94 -2,-0.2 -1,-0.1 3,-0.1 23,-0.0 0.204 46.7 108.7-143.2 18.0 32.2 28.3 27.5 44 44 A D S S+ 0 0 111 2,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.870 92.4 11.8 -67.2 -36.8 35.1 26.5 29.2 45 45 A K S S- 0 0 86 53,-0.0 2,-1.4 0, 0.0 -1,-0.0 -0.807 95.8 -81.9-135.9 175.3 37.3 29.5 28.8 46 46 A K - 0 0 153 -2,-0.3 2,-0.1 -3,-0.0 -3,-0.1 -0.607 48.8-171.0 -88.0 86.0 36.9 33.2 27.9 47 47 A Y - 0 0 16 -2,-1.4 2,-0.3 -5,-0.2 50,-0.2 -0.446 3.4-158.9 -72.3 148.2 36.8 33.4 24.1 48 48 A S E -H 96 0C 22 48,-2.0 48,-3.0 -2,-0.1 2,-0.4 -0.760 8.0-134.6-117.4 170.4 37.0 36.7 22.3 49 49 A Y E -HI 95 61C 0 12,-2.7 12,-2.0 -2,-0.3 2,-0.4 -0.991 5.4-155.8-133.1 131.6 35.9 37.7 18.8 50 50 A R E -HI 94 60C 36 44,-2.3 44,-2.6 -2,-0.4 2,-0.5 -0.855 12.9-155.5 -99.0 138.7 37.6 39.7 16.1 51 51 A V E -H 93 0C 1 8,-1.7 7,-3.0 -2,-0.4 2,-0.4 -0.961 9.7-174.5-119.8 128.6 35.4 41.4 13.5 52 52 A V E -HI 92 57C 15 40,-2.8 40,-3.1 -2,-0.5 2,-0.5 -0.993 5.0-164.8-125.6 126.2 36.8 42.3 10.1 53 53 A V E > S-HI 91 56C 16 3,-2.6 3,-2.5 -2,-0.4 38,-0.2 -0.954 75.5 -23.3-119.3 118.2 34.7 44.3 7.5 54 54 A N T 3 S- 0 0 100 36,-2.5 -1,-0.2 -2,-0.5 37,-0.1 0.864 129.7 -49.2 48.7 40.0 35.8 44.3 3.9 55 55 A G T 3 S+ 0 0 62 35,-0.3 2,-0.6 1,-0.2 -1,-0.3 0.331 111.1 125.8 86.5 -8.9 39.3 43.5 5.1 56 56 A S E < -I 53 0C 70 -3,-2.5 -3,-2.6 2,-0.0 2,-0.6 -0.766 59.2-133.9 -88.7 124.2 39.3 46.3 7.8 57 57 A D E -I 52 0C 90 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.625 21.1-176.6 -81.3 116.3 40.1 45.0 11.3 58 58 A L E - 0 0 42 -7,-3.0 -6,-0.2 -2,-0.6 -1,-0.2 0.372 43.5-122.3 -93.3 3.2 37.7 46.3 13.8 59 59 A G E - 0 0 21 -8,-0.4 -8,-1.7 2,-0.0 2,-0.4 -0.347 31.9 -53.8 93.2-167.2 39.5 44.7 16.7 60 60 A V E +I 50 0C 31 -10,-0.2 2,-0.3 -3,-0.1 -10,-0.2 -0.902 43.7 172.1-125.0 137.4 38.7 42.2 19.4 61 61 A E E +I 49 0C 71 -12,-2.0 -12,-2.7 -2,-0.4 3,-0.1 -0.973 14.5 175.7-142.4 153.5 36.0 42.2 22.1 62 62 A S + 0 0 64 -2,-0.3 2,-2.3 -14,-0.2 -1,-0.1 0.458 48.1 108.4-134.3 -7.2 34.7 39.7 24.6 63 63 A N + 0 0 105 2,-0.0 2,-0.4 11,-0.0 -15,-0.1 -0.466 43.4 124.3 -87.3 73.6 32.0 41.4 26.7 64 64 A F - 0 0 18 -2,-2.3 10,-0.1 10,-0.1 -3,-0.0 -0.994 62.7-115.8-130.6 125.6 29.0 39.6 25.4 65 65 A A - 0 0 80 -2,-0.4 8,-0.6 8,-0.1 2,-0.5 -0.238 16.5-142.4 -59.6 141.9 26.8 37.8 27.9 66 66 A V B -G 72 0B 63 6,-0.1 6,-0.2 -23,-0.0 -1,-0.1 -0.947 21.4-139.2-104.1 126.4 26.4 34.0 27.7 67 67 A T > - 0 0 65 4,-2.7 3,-2.1 -2,-0.5 0, 0.0 -0.443 24.4-107.7 -82.0 153.8 22.9 33.1 28.4 68 68 A P T 3 S+ 0 0 147 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.794 121.7 61.9 -50.3 -27.5 22.1 30.1 30.6 69 69 A S T 3 S- 0 0 91 2,-0.1 -3,-0.0 1,-0.0 -2,-0.0 0.643 123.6-107.0 -72.6 -15.9 20.9 28.3 27.4 70 70 A G S < S+ 0 0 9 -3,-2.1 -29,-2.5 1,-0.3 -51,-0.1 0.409 72.8 140.4 106.3 0.7 24.5 28.7 26.1 71 71 A G - 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0 0 31 -2,-0.2 -36,-2.5 22,-0.1 2,-0.5 -0.815 29.9-163.4 -89.8 126.4 31.7 41.2 3.8 91 91 A I E -HJ 53 111C 0 20,-2.2 20,-2.7 -2,-0.5 2,-0.5 -0.965 4.9-171.5-113.3 121.3 31.8 40.6 7.6 92 92 A Q E -HJ 52 110C 55 -40,-3.1 -40,-2.8 -2,-0.5 2,-0.4 -0.960 2.4-166.4-108.5 134.0 34.3 38.0 8.9 93 93 A V E -HJ 51 109C 0 16,-2.6 15,-3.3 -2,-0.5 16,-1.5 -0.966 3.5-167.2-120.7 131.9 34.2 37.0 12.6 94 94 A F E -HJ 50 107C 33 -44,-2.6 -44,-2.3 -2,-0.4 2,-0.5 -0.951 20.1-132.3-118.9 134.8 37.1 35.1 14.2 95 95 A V E -HJ 49 106C 0 11,-3.1 11,-2.3 -2,-0.4 2,-0.5 -0.770 26.9-151.2 -84.5 130.2 37.1 33.3 17.5 96 96 A V E -HJ 48 105C 1 -48,-3.0 -48,-2.0 -2,-0.5 9,-0.2 -0.913 8.3-131.6-110.0 127.1 40.2 34.4 19.4 97 97 A I - 0 0 11 7,-2.6 5,-0.5 -2,-0.5 7,-0.4 -0.610 26.9-122.0 -80.5 130.5 41.8 32.0 21.9 98 98 A P S S+ 0 0 24 0, 0.0 -1,-0.1 0, 0.0 -51,-0.1 -0.244 89.1 31.1 -70.1 162.4 42.7 33.6 25.2 99 99 A D S S+ 0 0 156 1,-0.1 -2,-0.0 3,-0.0 0, 0.0 0.863 97.5 96.8 58.7 42.7 46.2 33.7 26.8 100 100 A T S > S- 0 0 35 -3,-0.4 3,-1.3 4,-0.1 -1,-0.1 0.314 98.4-110.5-140.8 -1.1 47.6 33.8 23.3 101 101 A G T 3 S- 0 0 77 1,-0.3 -4,-0.0 2,-0.1 0, 0.0 0.796 70.6 -70.9 66.8 28.7 48.2 37.5 22.6 102 102 A N T 3 S+ 0 0 77 -5,-0.5 -1,-0.3 2,-0.1 -52,-0.0 0.623 113.6 116.7 61.4 15.7 45.3 37.4 20.1 103 103 A S < + 0 0 95 -3,-1.3 2,-0.7 -6,-0.1 -2,-0.1 0.749 57.5 65.0 -85.1 -28.6 47.6 35.4 17.9 104 104 A E + 0 0 58 -7,-0.4 -7,-2.6 -4,-0.1 2,-0.3 -0.881 70.0 147.5 -98.8 114.9 45.6 32.1 17.7 105 105 A E E -J 96 0C 66 -2,-0.7 2,-0.4 -9,-0.2 -9,-0.2 -0.983 29.9-156.0-147.3 158.4 42.3 32.7 16.0 106 106 A Y E -J 95 0C 41 -11,-2.3 -11,-3.1 -2,-0.3 2,-0.1 -0.999 29.9-108.5-139.2 135.5 39.9 30.8 13.8 107 107 A I E +J 94 0C 44 -2,-0.4 -13,-0.3 -13,-0.3 19,-0.2 -0.390 40.3 168.4 -58.9 132.4 37.2 32.0 11.3 108 108 A I E + 0 0 0 -15,-3.3 2,-0.3 1,-0.4 -14,-0.2 0.533 58.6 6.7-127.0 -13.7 33.8 31.3 12.9 109 109 A A E -J 93 0C 0 -16,-1.5 -16,-2.6 -88,-0.0 -1,-0.4 -0.951 53.3-165.7-163.3 149.9 31.3 33.1 10.7 110 110 A E E -J 92 0C 75 -2,-0.3 2,-0.6 -18,-0.2 -18,-0.2 -0.970 6.0-160.2-143.5 128.0 31.1 35.1 7.4 111 111 A W E +J 91 0C 39 -20,-2.7 -20,-2.2 -2,-0.3 2,-0.3 -0.928 25.5 154.3-100.4 120.4 28.4 37.3 6.0 112 112 A K - 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