==== 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 PLANT PROTEIN 25-JUL-05 2D04 . COMPND 2 MOLECULE: NEOCULIN ACIDIC SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: CURCULIGO LATIFOLIA; . AUTHOR A.SHIMIZU-IBUKA,Y.MORITA,T.TERADA,T.ASAKURA,K.NAKAJIMA,S.IWA . 888 8 16 8 8 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38121.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 613 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 351 39.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 34 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 1.8 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 . 5 0.6 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 . 121 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 7 11 17 30 11 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 19 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 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 D 0 0 106 0, 0.0 16,-1.8 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 152.3 27.7 -10.2 -18.9 2 2 A S + 0 0 13 14,-0.3 86,-3.6 20,-0.1 2,-0.4 0.154 360.0 78.5-130.2 8.7 24.8 -12.5 -18.1 3 3 A V E -A 87 0A 4 84,-0.2 2,-0.4 82,-0.0 84,-0.2 -0.967 48.9-177.1-127.8 138.4 26.6 -15.5 -19.2 4 4 A L E -A 86 0A 4 82,-2.0 82,-3.4 -2,-0.4 2,-0.3 -0.999 19.1-160.2-128.5 127.2 29.2 -17.7 -17.6 5 5 A L E > -A 85 0A 18 -2,-0.4 3,-2.5 80,-0.2 51,-0.4 -0.769 37.4 -72.6-107.5 156.0 30.4 -20.5 -19.8 6 6 A S T 3 S+ 0 0 20 78,-2.1 51,-0.2 -2,-0.3 -1,-0.1 -0.141 121.1 26.1 -45.3 140.1 32.2 -23.7 -18.7 7 7 A G T 3 S+ 0 0 68 49,-2.3 -1,-0.3 1,-0.4 2,-0.1 0.218 99.3 108.2 87.5 -11.2 35.8 -23.0 -17.6 8 8 A Q < - 0 0 75 -3,-2.5 48,-1.3 48,-0.3 -1,-0.4 -0.480 51.5-157.9 -93.6 172.7 35.1 -19.5 -16.7 9 9 A T E -E 55 0B 30 46,-0.2 2,-0.5 -2,-0.1 46,-0.2 -0.983 16.0-147.5-154.8 137.6 34.9 -18.2 -13.2 10 10 A L E -E 54 0B 23 44,-3.3 44,-2.8 -2,-0.4 3,-0.1 -0.896 23.9-153.2-103.4 127.3 33.5 -15.4 -11.2 11 11 A Y > - 0 0 137 -2,-0.5 3,-2.2 42,-0.2 14,-0.3 -0.295 43.8 -56.7 -92.5 179.8 35.6 -14.3 -8.3 12 12 A A T 3 S+ 0 0 32 1,-0.2 14,-0.2 15,-0.1 -1,-0.2 -0.403 128.9 24.3 -61.8 130.3 34.4 -12.6 -5.1 13 13 A G T 3 S+ 0 0 44 12,-2.1 -1,-0.2 1,-0.4 13,-0.1 0.134 98.8 125.2 103.8 -15.5 32.4 -9.4 -5.9 14 14 A H E < +H 25 0C 93 -3,-2.2 11,-2.1 11,-0.5 -1,-0.4 -0.393 34.3 172.5 -79.7 151.7 31.6 -10.7 -9.3 15 15 A S E -H 24 0C 39 9,-0.2 9,-0.3 -2,-0.1 2,-0.2 -0.995 32.8-127.2-156.5 157.7 28.3 -11.0 -10.8 16 16 A L E -H 23 0C 3 7,-2.5 7,-1.3 -2,-0.3 2,-0.3 -0.579 37.0-162.0 -94.0 172.5 26.2 -11.8 -13.8 17 17 A T E +H 22 0C 63 -16,-1.8 5,-0.2 -2,-0.2 2,-0.2 -0.994 23.3 168.8-159.1 145.5 23.7 -9.2 -14.7 18 18 A S E > -H 21 0C 20 3,-3.0 3,-3.0 -2,-0.3 2,-0.1 -0.724 65.4 -53.9-164.9 111.7 20.6 -8.7 -16.7 19 19 A G T 3 S- 0 0 61 1,-0.3 -1,-0.3 -2,-0.2 17,-0.1 -0.382 124.8 -15.6 56.0-125.0 18.2 -5.8 -16.6 20 20 A S T 3 S+ 0 0 17 70,-0.2 16,-2.2 -3,-0.1 -1,-0.3 0.549 119.7 95.4 -86.1 -7.6 17.3 -5.5 -12.9 21 21 A Y E < +HI 18 35C 14 -3,-3.0 -3,-3.0 14,-0.2 2,-0.4 -0.641 47.8 178.4 -90.5 145.8 18.6 -8.9 -12.0 22 22 A T E -HI 17 34C 39 12,-1.6 12,-3.6 -2,-0.3 2,-0.6 -0.978 14.2-162.4-145.3 124.2 22.1 -9.5 -10.6 23 23 A L E -HI 16 33C 1 -7,-1.3 -7,-2.5 -2,-0.4 2,-0.4 -0.946 21.4-177.2-110.9 112.8 23.5 -12.8 -9.5 24 24 A T E -HI 15 32C 18 8,-2.4 8,-3.1 -2,-0.6 2,-0.9 -0.922 28.8-150.1-120.2 137.3 26.6 -12.2 -7.3 25 25 A I E -HI 14 31C 1 -11,-2.1 -12,-2.1 -2,-0.4 -11,-0.5 -0.891 39.8-142.9 -99.8 105.0 29.0 -14.6 -5.7 26 26 A Q > - 0 0 44 4,-2.3 3,-2.5 -2,-0.9 26,-0.3 -0.145 20.8-112.3 -77.7 162.5 29.9 -12.5 -2.7 27 27 A N T 3 S+ 0 0 104 1,-0.3 25,-0.7 2,-0.1 24,-0.7 0.904 120.4 56.4 -53.7 -41.5 33.1 -12.0 -0.8 28 28 A N T 3 S- 0 0 66 22,-0.2 19,-1.1 2,-0.1 20,-0.9 0.304 121.5-109.1 -77.5 9.4 31.5 -13.9 2.0 29 29 A a S < S+ 0 0 0 -3,-2.5 2,-0.5 1,-0.2 17,-0.1 0.428 74.4 132.9 84.6 -1.8 30.8 -16.9 -0.2 30 30 A N - 0 0 11 14,-0.1 -4,-2.3 22,-0.1 2,-0.9 -0.724 51.0-142.2 -85.4 123.5 27.1 -16.6 -0.5 31 31 A L E -I 25 0C 0 -2,-0.5 12,-1.4 -6,-0.2 2,-0.5 -0.801 31.7-176.5 -89.7 112.7 25.7 -16.9 -4.1 32 32 A V E -IJ 24 42C 0 -8,-3.1 -8,-2.4 -2,-0.9 2,-0.5 -0.913 24.5-154.1-119.8 124.2 22.9 -14.3 -4.2 33 33 A K E -IJ 23 41C 12 8,-3.0 7,-3.4 -2,-0.5 8,-1.5 -0.797 24.6-173.6 -93.0 128.8 20.4 -13.4 -6.8 34 34 A Y E -IJ 22 39C 51 -12,-3.6 -12,-1.6 -2,-0.5 2,-0.4 -0.735 24.2-155.8-114.2 166.0 19.1 -9.8 -6.5 35 35 A Q E > S-IJ 21 38C 3 3,-2.4 3,-1.2 -2,-0.3 -14,-0.2 -0.881 80.4 -34.2-139.5 101.7 16.4 -7.7 -8.2 36 36 A H T 3 S- 0 0 52 -16,-2.2 2,-0.1 -2,-0.4 3,-0.1 0.742 125.1 -37.5 63.0 32.7 17.3 -4.0 -7.8 37 37 A G T 3 S+ 0 0 60 1,-0.4 -1,-0.3 -17,-0.2 2,-0.0 -0.414 118.6 105.7 114.2 -57.3 19.0 -3.9 -4.5 38 38 A R E < -J 35 0C 103 -3,-1.2 -3,-2.4 -2,-0.1 -1,-0.4 -0.269 68.9-125.7 -66.3 139.2 16.5 -6.5 -3.0 39 39 A Q E +J 34 0C 108 -5,-0.2 -5,-0.2 1,-0.1 3,-0.1 -0.619 31.3 168.6 -86.5 140.1 17.7 -10.1 -2.3 40 40 A I E + 0 0 33 -7,-3.4 2,-0.3 1,-0.4 -6,-0.2 0.714 60.1 1.2-120.9 -29.4 15.8 -13.0 -3.8 41 41 A W E +J 33 0C 64 -8,-1.5 -8,-3.0 0, 0.0 -1,-0.4 -0.993 55.1 177.8-158.3 153.2 17.7 -16.1 -3.4 42 42 A A E -J 32 0C 10 -2,-0.3 -10,-0.2 -10,-0.3 -12,-0.0 -0.988 40.4-125.7-152.7 157.6 21.0 -17.3 -2.1 43 43 A S - 0 0 15 -12,-1.4 -11,-0.1 -2,-0.3 31,-0.1 0.628 49.8-130.8 -77.6 -7.9 22.9 -20.5 -1.6 44 44 A D + 0 0 118 -13,-0.3 -14,-0.1 1,-0.1 -12,-0.1 0.921 67.7 132.5 56.2 48.3 23.0 -19.4 2.0 45 45 A T > + 0 0 7 -14,-0.0 3,-1.5 2,-0.0 4,-0.1 -0.025 24.8 149.7-115.2 29.6 26.7 -20.1 2.1 46 46 A D T 3 S+ 0 0 87 1,-0.2 -17,-0.2 -17,-0.1 4,-0.1 -0.318 71.1 6.6 -61.1 149.6 27.6 -16.8 3.7 47 47 A G T 3 S+ 0 0 69 -19,-1.1 -1,-0.2 2,-0.2 -18,-0.2 0.598 91.9 121.6 48.7 22.6 30.7 -16.9 5.9 48 48 A Q S < S- 0 0 114 -3,-1.5 2,-0.3 -20,-0.9 -1,-0.2 0.376 90.7 -30.8 -90.9 2.2 31.4 -20.4 4.7 49 49 A G - 0 0 19 -21,-0.4 2,-0.3 -4,-0.1 -1,-0.3 -0.853 65.4-123.3 162.8 173.1 34.7 -19.2 3.4 50 50 A S S S+ 0 0 61 -2,-0.3 17,-0.7 1,-0.1 -22,-0.2 -0.881 88.7 41.2-131.7 166.8 36.1 -15.9 2.0 51 51 A Q S S+ 0 0 141 -24,-0.7 -1,-0.1 -2,-0.3 2,-0.1 0.845 83.3 168.8 65.1 29.6 37.7 -15.4 -1.4 52 52 A a - 0 0 0 -25,-0.7 2,-0.3 -26,-0.3 14,-0.2 -0.446 17.3-165.4 -79.8 155.6 35.1 -17.7 -2.9 53 53 A R E - F 0 65B 56 12,-2.0 12,-2.5 -42,-0.2 2,-0.5 -0.932 15.3-137.1-135.9 157.1 34.6 -18.0 -6.6 54 54 A L E +EF 10 64B 2 -44,-2.8 -44,-3.3 -2,-0.3 2,-0.3 -0.973 29.2 172.9-118.1 120.6 31.8 -19.4 -8.7 55 55 A T E -EF 9 63B 20 8,-2.5 8,-2.4 -2,-0.5 2,-0.6 -0.912 27.2-131.1-129.1 158.8 32.9 -21.5 -11.7 56 56 A L E - F 0 62B 0 -48,-1.3 -49,-2.3 -51,-0.4 -48,-0.3 -0.934 27.6-129.9-117.7 118.2 31.0 -23.6 -14.1 57 57 A R > - 0 0 94 4,-2.7 3,-1.7 -2,-0.6 27,-0.2 -0.049 19.7-113.4 -62.6 162.2 32.3 -27.1 -14.8 58 58 A S T 3 S+ 0 0 52 1,-0.3 24,-2.4 2,-0.1 -1,-0.1 0.594 119.7 53.8 -68.5 -14.3 32.9 -28.6 -18.0 59 59 A D T 3 S- 0 0 38 22,-0.2 20,-2.9 2,-0.1 -1,-0.3 0.196 124.0-102.1-108.1 14.0 30.1 -31.0 -17.2 60 60 A G S < S+ 0 0 0 -3,-1.7 2,-0.2 1,-0.3 -2,-0.1 0.311 74.5 143.2 87.1 -6.3 27.6 -28.2 -16.6 61 61 A N - 0 0 5 18,-0.1 -4,-2.7 -5,-0.1 2,-0.7 -0.468 46.1-139.1 -68.9 128.0 27.8 -28.4 -12.8 62 62 A L E -F 56 0B 0 15,-0.2 13,-0.5 -2,-0.2 2,-0.4 -0.802 31.4-177.7 -92.5 120.6 27.7 -25.0 -11.1 63 63 A I E -F 55 0B 2 -8,-2.4 -8,-2.5 -2,-0.7 2,-0.6 -0.917 27.6-150.6-129.7 145.5 30.1 -24.9 -8.2 64 64 A I E -FG 54 73B 0 9,-3.2 8,-3.4 -2,-0.4 9,-1.1 -0.916 19.1-172.8-107.1 124.8 31.3 -22.6 -5.5 65 65 A Y E -FG 53 71B 43 -12,-2.5 -12,-2.0 -2,-0.6 6,-0.2 -0.792 6.5-157.7-111.1 161.0 34.9 -23.0 -4.3 66 66 A D > - 0 0 17 4,-0.9 3,-2.2 -2,-0.3 -15,-0.1 -0.430 44.0 -56.8-118.9-166.6 36.4 -21.2 -1.4 67 67 A D T 3 S+ 0 0 52 -17,-0.7 -18,-0.1 1,-0.3 -16,-0.1 0.738 132.3 39.1 -44.6 -40.4 39.7 -20.2 -0.0 68 68 A N T 3 S- 0 0 120 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.049 118.1-101.7-110.7 27.4 41.2 -23.6 -0.0 69 69 A N S < S+ 0 0 104 -3,-2.2 2,-0.4 1,-0.2 -2,-0.1 0.812 73.4 146.8 59.7 35.0 39.7 -24.8 -3.2 70 70 A M - 0 0 122 1,-0.0 -4,-0.9 0, 0.0 2,-0.6 -0.862 57.8-110.6-103.4 135.4 37.0 -26.8 -1.5 71 71 A V E +G 65 0B 74 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.480 39.6 173.0 -60.1 111.3 33.6 -27.3 -3.0 72 72 A V E - 0 0 31 -8,-3.4 2,-0.3 -2,-0.6 -1,-0.2 0.887 65.8 -5.1 -86.1 -44.2 31.5 -25.2 -0.7 73 73 A W E +G 64 0B 51 -9,-1.1 -9,-3.2 -28,-0.0 -1,-0.3 -0.950 64.0 172.1-145.3 160.8 28.2 -25.5 -2.8 74 74 A G - 0 0 16 -2,-0.3 -11,-0.2 -11,-0.3 -13,-0.0 -0.880 40.3-121.5-155.7-176.3 27.2 -26.9 -6.2 75 75 A S - 0 0 18 -13,-0.5 -12,-0.1 -2,-0.3 3,-0.1 0.683 37.1-147.3-104.8 -22.8 24.1 -27.6 -8.2 76 76 A D + 0 0 116 -14,-0.2 2,-0.4 1,-0.2 -15,-0.1 0.912 59.9 116.5 57.1 47.9 24.9 -31.2 -8.4 77 77 A b + 0 0 2 -15,-0.0 2,-0.3 146,-0.0 -15,-0.2 -0.937 36.4 157.5-143.0 113.2 23.4 -31.5 -11.7 78 78 A W - 0 0 133 -2,-0.4 -18,-0.2 -17,-0.1 2,-0.2 -0.942 16.0-175.7-139.0 162.3 25.7 -32.4 -14.5 79 79 A G - 0 0 16 -20,-2.9 -18,-0.1 1,-0.3 3,-0.1 -0.602 50.3 -28.9-136.6-161.1 25.6 -33.9 -18.0 80 80 A N S S- 0 0 119 -2,-0.2 -1,-0.3 1,-0.1 2,-0.2 -0.105 76.0 -94.8 -52.8 157.6 27.9 -35.1 -20.7 81 81 A N S S+ 0 0 122 -3,-0.1 2,-0.3 18,-0.1 -22,-0.2 -0.541 81.4 82.1 -80.9 138.9 31.2 -33.3 -20.9 82 82 A G S S- 0 0 28 -24,-2.4 2,-0.4 -2,-0.2 -22,-0.2 -0.881 85.3 -32.3 167.3-134.7 31.6 -30.3 -23.3 83 83 A T - 0 0 48 -2,-0.3 17,-0.5 -24,-0.1 2,-0.3 -0.923 50.9-174.4-120.3 146.1 30.6 -26.7 -22.8 84 84 A Y - 0 0 0 -2,-0.4 -78,-2.1 -27,-0.2 2,-0.4 -0.782 12.5-145.3-126.5 169.9 27.8 -25.2 -20.8 85 85 A A E -AB 5 97A 0 12,-1.1 12,-3.6 -2,-0.3 2,-0.7 -0.984 1.3-159.9-144.9 124.3 26.4 -21.8 -20.4 86 86 A L E -AB 4 96A 0 -82,-3.4 -82,-2.0 -2,-0.4 2,-0.5 -0.925 22.3-170.8-100.6 117.8 24.8 -20.5 -17.3 87 87 A V E -AB 3 95A 5 8,-3.7 8,-2.4 -2,-0.7 2,-0.8 -0.944 24.4-145.5-121.3 131.7 22.7 -17.5 -18.3 88 88 A L E - 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