==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LECTIN 17-MAR-05 2BMY . COMPND 2 MOLECULE: RIPENING-ASSOCIATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUSA ACUMINATA; . AUTHOR J.L.MEAGHER,H.C.WINTER,P.EZELL,I.J.GOLDSTEIN,J.A.STUCKEY . 280 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13278.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 77.9 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 . 152 54.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 . 41 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 2.5 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 . 0 0 2 1 1 6 1 5 0 2 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 6 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 1 A M > 0 0 113 0, 0.0 3,-1.7 0, 0.0 2,-1.3 0.000 360.0 360.0 360.0 52.4 25.4 36.1 13.5 2 2 A N T 3 - 0 0 175 1,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.466 360.0 -21.1 -64.9 92.2 26.7 35.0 10.1 3 3 A G T 3 S+ 0 0 81 -2,-1.3 -1,-0.3 1,-0.2 2,-0.2 0.769 101.7 156.4 75.8 26.4 23.4 34.1 8.5 4 4 A A < - 0 0 39 -3,-1.7 2,-0.6 136,-0.0 -1,-0.2 -0.543 35.9-147.0 -85.2 151.1 21.7 33.8 11.9 5 5 A I E -A 139 0A 102 134,-0.6 134,-2.7 -2,-0.2 2,-0.6 -0.947 18.0-179.3-120.4 108.3 18.0 34.2 12.2 6 6 A K E -A 138 0A 92 -2,-0.6 2,-0.4 132,-0.2 132,-0.2 -0.933 6.2-174.0-111.5 114.0 17.0 35.7 15.5 7 7 A V E -A 137 0A 41 130,-2.7 130,-2.4 -2,-0.6 2,-0.2 -0.836 42.5 -2.1-110.5 146.0 13.3 36.1 16.0 8 8 A G E -A 136 0A 38 -2,-0.4 128,-0.2 128,-0.2 118,-0.1 -0.542 33.1-157.3 93.6-150.8 11.6 37.8 18.8 9 9 A A E - 0 0 62 126,-0.9 2,-0.6 -2,-0.2 127,-0.2 0.480 34.9-172.4 117.9 68.6 12.7 39.4 22.0 10 10 A W E +A 135 0A 62 125,-2.3 125,-2.1 69,-0.0 2,-0.3 -0.853 42.4 33.4 -95.9 122.7 9.3 38.9 23.7 11 11 A G E S-A 134 0A 26 -2,-0.6 123,-0.3 123,-0.2 2,-0.2 -0.992 93.1 -26.0 140.8-147.7 8.9 40.5 27.1 12 12 A G - 0 0 5 121,-1.8 115,-0.1 75,-0.5 77,-0.1 -0.609 44.0-119.8-107.5 169.1 10.1 43.7 28.8 13 13 A N S S+ 0 0 151 -2,-0.2 2,-0.1 120,-0.1 4,-0.1 0.305 79.4 99.7 -87.3 7.9 13.0 46.0 28.5 14 14 A G + 0 0 32 73,-0.4 119,-0.1 113,-0.1 120,-0.1 -0.327 61.5 31.9 -90.4 175.5 14.3 45.5 32.1 15 15 A G S S- 0 0 43 112,-0.1 2,-0.4 -2,-0.1 114,-0.3 -0.333 99.0 -48.0 78.3-163.4 17.0 43.3 33.4 16 16 A S E -B 128 0A 70 112,-4.3 112,-3.2 40,-0.1 40,-0.2 -0.890 54.5-108.9-113.8 142.3 20.2 42.5 31.6 17 17 A A E -B 127 0A 71 -2,-0.4 2,-0.3 110,-0.3 110,-0.3 -0.391 36.7-173.9 -66.0 137.8 20.6 41.3 28.0 18 18 A F E -B 126 0A 19 108,-4.1 108,-3.0 -2,-0.1 2,-0.3 -0.965 9.4-172.1-132.4 150.5 21.6 37.7 27.6 19 19 A D E -B 125 0A 79 -2,-0.3 106,-0.2 106,-0.3 -2,-0.0 -0.820 12.9-175.1-149.0 105.3 22.5 35.8 24.4 20 20 A M E - 0 0 21 104,-1.6 105,-0.2 -2,-0.3 -1,-0.1 0.875 36.5-145.1 -65.2 -36.9 23.1 32.1 24.4 21 21 A G E -B 124 0A 14 103,-1.1 103,-0.6 2,-0.0 117,-0.1 -0.159 40.4 -48.5 86.7 167.5 24.1 32.2 20.7 22 22 A P E -B 123 0A 39 0, 0.0 2,-0.3 0, 0.0 101,-0.2 -0.438 56.8-144.6 -75.7 152.8 23.2 29.2 18.5 23 23 A A - 0 0 10 99,-2.1 23,-0.2 1,-0.1 3,-0.2 -0.752 16.8-134.0-110.3 159.5 24.0 25.7 19.6 24 24 A Y S S- 0 0 159 21,-2.6 2,-0.2 1,-0.3 22,-0.2 0.807 97.1 -4.5 -79.5 -29.8 25.0 22.7 17.5 25 25 A R E -D 45 0B 80 20,-1.4 20,-2.4 97,-0.1 2,-0.5 -0.807 67.9-137.1-165.9 119.6 22.4 20.7 19.3 26 26 A I E -D 44 0B 17 -2,-0.2 18,-0.3 18,-0.2 3,-0.1 -0.707 18.1-175.7 -81.5 121.9 20.2 21.5 22.3 27 27 A I E - 0 0 63 16,-2.0 40,-1.7 -2,-0.5 2,-0.3 0.848 62.3 -17.2 -86.3 -38.8 20.1 18.6 24.7 28 28 A S E -DE 43 66B 10 15,-1.9 15,-2.3 38,-0.2 2,-0.4 -0.960 48.4-148.3-168.7 150.0 17.6 20.0 27.2 29 29 A V E -DE 42 65B 1 36,-2.2 36,-3.7 -2,-0.3 2,-0.5 -0.990 13.0-163.9-125.0 130.8 15.7 23.1 28.4 30 30 A K E -DE 41 64B 65 11,-2.5 11,-2.1 -2,-0.4 2,-0.6 -0.947 3.8-159.9-121.2 113.0 14.7 23.5 32.0 31 31 A I E -DE 40 63B 0 32,-3.6 32,-0.7 -2,-0.5 2,-0.6 -0.816 4.1-156.8 -96.6 122.5 12.1 26.2 32.8 32 32 A F E +DE 39 62B 33 7,-2.2 6,-2.8 -2,-0.6 7,-1.1 -0.864 26.4 170.8 -98.5 119.1 12.0 27.4 36.5 33 33 A S E +DE 37 61B 8 28,-2.2 28,-3.0 -2,-0.6 4,-0.2 -0.896 26.7 143.7-136.0 164.3 8.6 28.9 37.4 34 34 A G S S- 0 0 27 2,-2.8 72,-0.2 -2,-0.3 71,-0.1 -0.197 91.1 -15.5-152.4-114.7 6.3 30.2 40.1 35 35 A D S S+ 0 0 88 70,-0.2 71,-2.0 71,-0.1 72,-1.2 0.874 142.1 1.4 -69.4 -34.2 4.0 33.1 39.7 36 36 A V S S- 0 0 1 69,-0.2 -2,-2.8 70,-0.2 2,-0.7 -0.594 102.2 -68.0-133.3-168.2 6.0 33.9 36.6 37 37 A V E -D 33 0B 0 52,-3.2 95,-2.4 95,-0.2 -4,-0.2 -0.841 43.3-173.0 -92.7 120.5 9.0 32.4 34.7 38 38 A D E - 0 0 15 -6,-2.8 19,-2.9 -2,-0.7 91,-0.3 0.955 55.6 -44.4 -78.3 -54.6 12.0 32.9 36.9 39 39 A G E -DF 32 56B 0 -7,-1.1 -7,-2.2 17,-0.3 2,-0.4 -0.947 48.7-122.5-165.0 178.3 14.8 31.8 34.6 40 40 A V E -DF 31 55B 3 15,-2.7 15,-3.3 -2,-0.3 2,-0.5 -1.000 12.4-154.6-139.9 138.6 15.8 29.1 32.0 41 41 A D E -DF 30 54B 16 -11,-2.1 -11,-2.5 -2,-0.4 2,-0.5 -0.952 10.7-162.9-116.1 133.1 18.7 26.8 31.9 42 42 A V E -DF 29 53B 0 11,-2.1 11,-2.5 -2,-0.5 2,-0.6 -0.954 8.9-169.3-121.4 128.5 20.0 25.4 28.7 43 43 A T E +DF 28 52B 35 -15,-2.3 -16,-2.0 -2,-0.5 -15,-1.9 -0.967 29.9 148.7-115.6 117.9 22.3 22.4 28.3 44 44 A F E -DF 26 51B 8 7,-2.2 7,-2.7 -2,-0.6 2,-0.4 -0.818 46.0-108.4-140.5 177.8 23.6 22.1 24.7 45 45 A T E +DF 25 50B 33 -20,-2.4 -21,-2.6 -2,-0.3 -20,-1.4 -0.948 34.7 173.1-114.4 130.2 26.5 21.0 22.5 46 46 A Y E > - F 0 49B 86 3,-2.3 3,-1.3 -2,-0.4 -23,-0.1 -0.944 67.3 -18.6-144.4 120.6 28.6 23.6 20.8 47 47 A Y T 3 S- 0 0 166 -2,-0.4 2,-0.3 1,-0.3 3,-0.1 0.889 126.9 -51.8 52.3 43.5 31.8 23.0 18.9 48 48 A G T 3 S+ 0 0 69 1,-0.1 2,-0.3 0, 0.0 -1,-0.3 -0.141 118.8 95.6 92.2 -39.5 32.2 19.6 20.4 49 49 A K E < S-F 46 0B 128 -3,-1.3 -3,-2.3 -2,-0.3 2,-0.3 -0.663 71.3-123.8 -94.2 143.6 31.9 20.5 24.1 50 50 A T E +F 45 0B 85 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.611 34.8 179.8 -81.4 138.7 28.8 20.4 26.3 51 51 A E E -F 44 0B 40 -7,-2.7 -7,-2.2 -2,-0.3 2,-0.4 -0.929 18.6-153.2-137.2 160.6 27.8 23.6 28.0 52 52 A T E -F 43 0B 34 -2,-0.3 2,-0.3 -9,-0.2 196,-0.3 -0.987 10.3-166.5-139.0 125.8 25.1 24.8 30.3 53 53 A R E -F 42 0B 46 -11,-2.5 -11,-2.1 -2,-0.4 2,-0.5 -0.842 10.5-146.3-112.4 152.7 23.9 28.4 30.5 54 54 A H E -F 41 0B 8 168,-0.5 170,-0.6 -2,-0.3 171,-0.4 -0.960 21.6-178.9-122.1 114.0 21.7 29.9 33.2 55 55 A Y E +F 40 0B 16 -15,-3.3 -15,-2.7 -2,-0.5 2,-0.4 -0.856 46.0 4.7-117.6 149.6 19.3 32.7 32.2 56 56 A G E S-F 39 0B 2 -2,-0.3 -17,-0.3 -17,-0.3 2,-0.2 -0.728 105.8 -26.9 90.3-133.2 16.8 34.8 34.1 57 57 A G - 0 0 4 -19,-2.9 73,-0.1 -2,-0.4 167,-0.1 -0.589 52.8-117.0-113.4 178.0 16.6 34.5 37.9 58 58 A S S S+ 0 0 98 -2,-0.2 -19,-0.1 166,-0.2 73,-0.1 0.610 82.4 85.4 -93.2 -13.2 17.5 31.7 40.3 59 59 A G + 0 0 33 71,-0.4 -20,-0.2 -21,-0.1 -21,-0.1 0.247 55.2 68.4 -73.2-161.3 14.0 31.1 41.8 60 60 A G S S- 0 0 36 -22,-0.1 -26,-0.2 -28,-0.1 -28,-0.1 0.270 80.1 -68.9 74.1 163.1 11.1 28.9 40.7 61 61 A T E -E 33 0B 85 -28,-3.0 -28,-2.2 1,-0.1 2,-0.2 -0.724 54.2-107.1 -91.7 137.9 10.4 25.2 40.3 62 62 A P E +E 32 0B 74 0, 0.0 2,-0.4 0, 0.0 -30,-0.2 -0.418 32.8 178.6 -71.6 135.0 12.2 23.2 37.6 63 63 A H E -E 31 0B 58 -32,-0.7 -32,-3.6 -2,-0.2 2,-0.4 -0.944 16.6-162.1-135.1 106.8 10.4 22.0 34.5 64 64 A E E -E 30 0B 101 -2,-0.4 2,-0.6 -34,-0.3 -34,-0.3 -0.805 15.9-163.7-105.9 136.1 12.8 20.1 32.1 65 65 A I E -E 29 0B 0 -36,-3.7 -36,-2.2 -2,-0.4 2,-0.7 -0.955 11.8-164.8-111.6 112.5 12.4 19.3 28.5 66 66 A V E -E 28 0B 75 -2,-0.6 2,-0.8 -38,-0.2 -38,-0.2 -0.901 9.9-147.4-104.0 116.0 14.8 16.5 27.4 67 67 A L - 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