==== 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 11-MAY-06 2DPF . COMPND 2 MOLECULE: CURCULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CURCULIGO LATIFOLIA; . AUTHOR E.KURIMOTO,M.SUZUKI,E.AMEMIYA,Y.YAMAGUCHI,S.NIRASAWA,N.SHIMB . 444 4 8 4 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22326.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 70.5 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 . 186 41.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 16 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 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 . 57 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 9.0 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+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 . 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 5 11 13 7 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 0 8 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 0 108 0, 0.0 16,-2.8 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 124.5 11.8 1.9 15.3 2 2 A N + 0 0 28 14,-0.3 86,-2.9 1,-0.1 2,-0.4 0.345 360.0 66.9-121.4 0.4 13.9 -0.8 13.5 3 3 A V E -A 87 0A 13 84,-0.2 2,-0.5 14,-0.0 84,-0.2 -0.976 50.4-170.9-130.3 139.7 16.9 1.3 12.5 4 4 A L E -A 86 0A 6 82,-2.3 82,-2.8 -2,-0.4 2,-0.2 -0.982 20.6-154.0-125.6 112.5 19.7 3.1 14.3 5 5 A L E > -A 85 0A 37 -2,-0.5 3,-2.2 80,-0.2 51,-0.4 -0.553 34.7 -83.5 -85.4 156.0 21.7 5.3 12.0 6 6 A S T 3 S+ 0 0 22 78,-2.3 51,-0.2 1,-0.3 -1,-0.1 -0.295 119.1 28.6 -57.8 139.3 25.3 6.2 12.8 7 7 A G T 3 S+ 0 0 54 49,-3.7 -1,-0.3 1,-0.4 2,-0.2 0.161 100.8 112.0 93.2 -16.6 25.5 9.1 15.2 8 8 A Q < - 0 0 114 -3,-2.2 48,-1.3 48,-0.2 -1,-0.4 -0.491 54.7-142.1 -91.4 163.2 22.2 8.2 16.7 9 9 A T E -E 55 0B 51 46,-0.2 2,-0.6 -2,-0.2 46,-0.2 -0.954 12.2-156.7-130.6 141.5 21.4 7.0 20.2 10 10 A L E -E 54 0B 11 44,-3.0 44,-2.8 -2,-0.4 3,-0.1 -0.976 31.7-148.3-111.9 113.8 19.1 4.5 21.8 11 11 A H E > -E 53 0B 111 -2,-0.6 3,-2.0 42,-0.2 14,-0.3 -0.338 36.3 -54.9 -83.6 168.8 18.7 5.5 25.5 12 12 A A T 3 S+ 0 0 25 40,-0.5 14,-0.2 1,-0.3 -1,-0.2 -0.064 122.8 6.4 -44.5 130.4 18.1 3.4 28.5 13 13 A D T 3 S+ 0 0 108 12,-2.5 2,-0.3 1,-0.3 -1,-0.3 0.570 101.1 118.6 70.4 13.5 15.1 1.1 28.3 14 14 A H E < -H 25 0C 113 -3,-2.0 11,-1.8 11,-0.6 2,-0.3 -0.763 44.2-164.4-105.6 156.4 14.3 2.0 24.7 15 15 A S E -H 24 0C 46 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.897 25.4-126.3-139.9 167.0 14.4 -0.6 21.9 16 16 A L E -H 23 0C 0 7,-2.3 7,-2.5 -2,-0.3 2,-0.4 -0.799 36.1-164.6-103.2 151.7 14.5 -1.4 18.3 17 17 A Q E +H 22 0C 117 -16,-2.8 2,-0.3 -2,-0.3 5,-0.2 -0.993 20.6 164.4-147.2 136.6 11.7 -3.6 17.1 18 18 A A E > -H 21 0C 10 3,-2.4 3,-2.5 -2,-0.4 74,-0.1 -0.904 64.8 -45.3-152.4 119.9 11.0 -5.7 14.0 19 19 A G T 3 S- 0 0 56 -2,-0.3 72,-0.1 1,-0.3 71,-0.1 -0.361 125.9 -14.8 58.5-129.8 8.4 -8.4 13.7 20 20 A A T 3 S+ 0 0 32 70,-0.4 16,-3.1 -3,-0.1 17,-0.4 0.484 121.4 96.1 -83.3 -2.2 8.5 -10.7 16.8 21 21 A Y E < -HI 18 35C 35 -3,-2.5 -3,-2.4 14,-0.2 2,-0.3 -0.660 46.1-179.7-101.5 148.2 11.9 -9.2 17.8 22 22 A T E -HI 17 34C 24 12,-2.0 12,-3.2 -2,-0.3 2,-0.5 -0.993 11.8-161.5-139.0 141.4 13.0 -6.5 20.1 23 23 A L E -HI 16 33C 0 -7,-2.5 -7,-2.3 -2,-0.3 2,-0.4 -0.969 21.0-176.1-125.0 111.8 16.5 -5.3 20.9 24 24 A T E -HI 15 32C 20 8,-2.8 8,-2.7 -2,-0.5 2,-0.8 -0.915 25.1-150.5-117.4 133.2 16.6 -3.4 24.1 25 25 A I E -HI 14 31C 0 -11,-1.8 -12,-2.5 -2,-0.4 -11,-0.6 -0.895 31.3-145.9 -96.8 112.6 19.4 -1.5 25.8 26 26 A Q > - 0 0 51 4,-2.5 3,-2.0 -2,-0.8 26,-0.2 -0.467 18.9-117.4 -80.2 153.0 18.6 -1.8 29.5 27 27 A N T 3 S+ 0 0 66 1,-0.3 25,-1.9 -2,-0.1 -1,-0.1 0.887 116.1 58.1 -53.6 -41.5 19.3 0.8 32.1 28 28 A K T 3 S- 0 0 93 22,-0.2 19,-1.8 23,-0.2 20,-0.9 0.158 122.9-104.7 -79.3 19.0 21.6 -1.6 33.9 29 29 A a S < S+ 0 0 0 -3,-2.0 2,-0.5 1,-0.2 -2,-0.1 0.398 76.6 129.9 78.8 2.2 23.7 -2.0 30.7 30 30 A N - 0 0 14 19,-0.1 -4,-2.5 14,-0.1 2,-0.6 -0.767 47.4-148.1 -88.6 131.2 22.7 -5.3 29.3 31 31 A L E -I 25 0C 0 -2,-0.5 12,-2.4 -6,-0.2 2,-0.4 -0.909 26.1-171.2 -96.8 121.2 21.8 -5.2 25.6 32 32 A V E -IJ 24 42C 0 -8,-2.7 -8,-2.8 -2,-0.6 2,-0.5 -0.935 21.0-153.2-125.3 138.2 19.2 -7.9 25.1 33 33 A K E -IJ 23 41C 27 8,-3.3 7,-2.7 -2,-0.4 8,-1.4 -0.925 20.6-170.4-107.7 128.5 17.5 -9.4 22.1 34 34 A Y E -IJ 22 39C 44 -12,-3.2 -12,-2.0 -2,-0.5 2,-0.5 -0.883 20.1-158.9-120.3 150.9 14.0 -10.9 22.6 35 35 A Q E > S-IJ 21 38C 56 3,-2.1 3,-2.2 -2,-0.3 -14,-0.2 -0.970 90.5 -23.0-127.2 110.3 11.7 -13.0 20.4 36 36 A N T 3 S- 0 0 137 -16,-3.1 -15,-0.1 -2,-0.5 3,-0.1 0.895 130.0 -49.9 51.5 43.0 8.2 -12.5 21.6 37 37 A G T 3 S+ 0 0 59 -17,-0.4 2,-0.6 1,-0.2 -1,-0.3 0.324 111.4 124.7 83.1 -9.6 9.6 -11.5 25.0 38 38 A R E < -J 35 0C 162 -3,-2.2 -3,-2.1 1,-0.0 2,-0.6 -0.755 66.1-122.9 -88.4 123.9 11.9 -14.5 25.2 39 39 A Q E +J 34 0C 104 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.503 39.8 164.8 -68.2 112.5 15.5 -13.6 25.8 40 40 A I E + 0 0 61 -7,-2.7 2,-0.3 -2,-0.6 -1,-0.2 0.668 64.8 3.2-101.6 -22.0 17.5 -15.1 22.9 41 41 A W E -J 33 0C 60 -8,-1.4 -8,-3.3 0, 0.0 -1,-0.3 -0.980 59.6-178.8-159.9 152.1 20.8 -13.2 23.2 42 42 A A E -J 32 0C 6 -2,-0.3 -10,-0.2 -10,-0.2 -12,-0.0 -0.986 38.8-124.6-152.3 154.7 22.4 -10.6 25.5 43 43 A S - 0 0 12 -12,-2.4 -11,-0.1 -2,-0.3 31,-0.1 0.654 48.7-131.5 -72.4 -14.1 25.7 -8.7 25.6 44 44 A N S S+ 0 0 130 -13,-0.4 -14,-0.1 1,-0.1 -12,-0.1 0.915 70.9 123.0 63.3 46.1 25.8 -10.2 29.1 45 45 A T > + 0 0 10 -14,-0.1 3,-1.7 -16,-0.0 4,-0.2 -0.017 28.9 154.0-125.0 28.5 26.7 -6.9 30.7 46 46 A D T 3 S+ 0 0 75 1,-0.3 -17,-0.2 -17,-0.1 -19,-0.0 -0.328 73.4 5.1 -60.5 138.5 23.8 -6.6 33.2 47 47 A R T 3 S+ 0 0 184 -19,-1.8 -1,-0.3 2,-0.2 -18,-0.2 0.632 90.6 120.5 61.6 16.9 24.7 -4.4 36.2 48 48 A R S < S- 0 0 187 -3,-1.7 2,-0.3 -20,-0.9 -19,-0.1 0.501 89.3 -21.0 -85.8 -2.2 28.1 -3.4 34.7 49 49 A G - 0 0 21 -21,-0.5 2,-0.3 -4,-0.2 -2,-0.2 -0.959 69.6-111.4-178.8-174.8 26.9 0.2 34.9 50 50 A S S S+ 0 0 53 -2,-0.3 17,-2.3 1,-0.1 18,-0.2 -0.940 84.4 25.0-138.3 161.2 23.8 2.4 35.1 51 51 A G S S- 0 0 31 -2,-0.3 -39,-0.2 15,-0.2 -23,-0.2 0.837 83.7-179.2 55.4 36.5 21.9 4.8 32.8 52 52 A a - 0 0 0 -25,-1.9 -40,-0.5 -26,-0.2 2,-0.3 -0.166 13.9-170.1 -68.5 159.3 23.4 3.0 29.8 53 53 A R E -EF 11 65B 56 12,-2.4 12,-2.4 -42,-0.2 2,-0.4 -0.951 16.0-133.0-144.7 160.6 22.8 3.9 26.2 54 54 A L E +EF 10 64B 0 -44,-2.8 -44,-3.0 -2,-0.3 2,-0.3 -0.966 27.1 173.6-119.5 132.3 23.6 2.4 22.8 55 55 A T E -EF 9 63B 14 8,-2.7 8,-2.8 -2,-0.4 2,-0.6 -0.981 27.8-137.2-140.7 153.1 25.1 4.3 19.9 56 56 A L E - F 0 62B 0 -48,-1.3 -49,-3.7 -51,-0.4 6,-0.2 -0.948 29.4-140.1-108.5 120.3 26.4 3.5 16.4 57 57 A L > - 0 0 48 4,-3.1 3,-2.0 -2,-0.6 27,-0.2 -0.232 26.0-102.1 -77.2 167.5 29.7 5.4 15.6 58 58 A S T 3 S+ 0 0 65 1,-0.3 24,-2.4 2,-0.1 -1,-0.1 0.646 122.8 53.0 -63.8 -15.9 30.7 7.0 12.3 59 59 A D T 3 S- 0 0 32 22,-0.2 20,-2.9 2,-0.1 -1,-0.3 0.259 123.3-102.2-102.9 12.1 32.9 4.0 11.5 60 60 A G S < S+ 0 0 0 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.365 73.7 143.2 88.3 -4.5 30.1 1.5 12.1 61 61 A N - 0 0 19 18,-0.1 -4,-3.1 -5,-0.1 2,-0.5 -0.499 42.6-143.3 -72.3 133.9 31.2 0.4 15.5 62 62 A L E +F 56 0B 0 -6,-0.2 13,-2.3 -2,-0.2 14,-0.5 -0.876 26.3 179.2-100.6 126.6 28.3 -0.4 17.8 63 63 A V E -FG 55 74B 0 -8,-2.8 -8,-2.7 -2,-0.5 2,-0.5 -0.974 28.9-146.9-137.3 145.4 28.9 0.6 21.5 64 64 A I E -FG 54 73B 0 9,-2.8 8,-2.5 -2,-0.4 9,-0.9 -0.929 23.4-171.6-102.9 124.4 27.2 0.6 24.8 65 65 A Y E -FG 53 71B 54 -12,-2.4 -12,-2.4 -2,-0.5 6,-0.2 -0.934 13.1-141.9-114.7 142.1 28.2 3.5 27.0 66 66 A D > - 0 0 12 4,-1.7 3,-2.3 -2,-0.4 -15,-0.2 -0.377 43.6 -85.2 -90.2-179.1 27.2 3.9 30.7 67 67 A H T 3 S+ 0 0 101 -17,-2.3 -16,-0.1 1,-0.3 -15,-0.1 0.663 132.2 52.1 -62.7 -15.4 26.3 7.3 32.2 68 68 A N T 3 S- 0 0 100 -18,-0.2 -1,-0.3 2,-0.1 -17,-0.1 0.205 120.1-110.3-101.1 10.9 30.0 8.0 32.8 69 69 A N < + 0 0 97 -3,-2.3 2,-0.3 1,-0.2 -2,-0.1 0.653 63.4 154.0 69.4 19.6 30.8 7.2 29.2 70 70 A N - 0 0 97 1,-0.1 -4,-1.7 2,-0.0 2,-1.0 -0.604 52.0-117.5 -76.5 140.4 32.7 4.0 29.9 71 71 A D E +G 65 0B 97 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.712 38.6 175.1 -79.8 103.1 32.6 1.6 26.9 72 72 A V E - 0 0 32 -8,-2.5 2,-0.3 -2,-1.0 -1,-0.2 0.836 62.8 -13.1 -79.9 -36.4 30.8 -1.3 28.4 73 73 A W E +G 64 0B 49 -9,-0.9 -9,-2.8 -43,-0.0 2,-0.3 -0.973 64.2 179.9-162.4 152.4 30.5 -3.5 25.3 74 74 A G E -G 63 0B 22 -2,-0.3 -11,-0.2 -11,-0.2 -13,-0.0 -0.989 42.7-121.5-156.4 160.7 30.9 -3.1 21.6 75 75 A S - 0 0 14 -13,-2.3 -12,-0.1 -2,-0.3 -1,-0.1 0.764 44.5-151.8 -71.8 -23.0 30.8 -4.9 18.3 76 76 A A + 0 0 63 -14,-0.5 2,-0.4 1,-0.2 -15,-0.1 0.887 54.4 118.5 52.7 45.2 34.4 -3.9 18.1 77 77 A b + 0 0 2 -15,-0.1 2,-0.3 -17,-0.1 -1,-0.2 -0.985 38.5 174.6-142.1 124.6 34.2 -3.9 14.3 78 78 A W - 0 0 153 -2,-0.4 -18,-0.2 144,-0.1 2,-0.2 -0.935 14.1-172.9-135.7 158.3 34.8 -0.8 12.2 79 79 A G - 0 0 19 -20,-2.9 -18,-0.1 -2,-0.3 3,-0.1 -0.459 54.5 -42.8-125.7-161.9 35.0 0.3 8.6 80 80 A D S S- 0 0 102 -2,-0.2 -1,-0.2 1,-0.1 2,-0.0 -0.364 74.0 -92.4 -67.4 150.8 36.0 3.5 6.9 81 81 A N S S+ 0 0 122 1,-0.1 2,-0.3 -3,-0.1 -22,-0.2 -0.378 83.9 89.1 -64.0 141.8 34.4 6.6 8.5 82 82 A G S S- 0 0 36 -24,-2.4 2,-0.4 -3,-0.1 -22,-0.2 -0.854 81.2 -35.8 171.0-132.7 31.2 7.6 6.9 83 83 A K + 0 0 104 -2,-0.3 2,-0.3 -24,-0.1 17,-0.2 -0.992 53.1 176.8-129.5 132.0 27.5 6.7 7.5 84 84 A Y - 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