==== 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 2BMZ . 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 . 279 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13451.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 77.4 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 . 153 54.8 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 2.2 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 . 37 13.3 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 0 7 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 0 194 0, 0.0 3,-0.5 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 161.9 25.5 37.8 12.1 2 2 A N T 3 - 0 0 171 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.839 360.0 -54.9 62.8 34.8 27.0 35.0 10.0 3 3 A G T 3 S+ 0 0 78 1,-0.2 -1,-0.2 0, 0.0 2,-0.2 0.725 94.3 156.8 74.1 22.5 23.5 34.3 8.6 4 4 A A < - 0 0 40 -3,-0.5 2,-0.5 136,-0.0 -1,-0.2 -0.502 33.0-147.8 -80.7 150.5 21.8 33.9 11.9 5 5 A I E -A 139 0A 97 134,-0.7 134,-3.1 -2,-0.2 2,-0.5 -0.974 16.7-178.1-120.5 116.2 18.1 34.4 12.2 6 6 A K E -A 138 0A 100 -2,-0.5 2,-0.4 132,-0.2 132,-0.2 -0.960 5.3-170.1-118.7 118.2 16.9 35.8 15.5 7 7 A V E -A 137 0A 39 130,-2.2 130,-1.8 -2,-0.5 2,-0.2 -0.856 44.6 -17.0-112.4 145.8 13.2 36.4 16.1 8 8 A G E -A 136 0A 43 -2,-0.4 128,-0.2 128,-0.2 -2,-0.1 -0.479 35.4-153.2 82.2-138.7 11.4 38.1 18.8 9 9 A A E - 0 0 53 126,-1.0 2,-0.5 -2,-0.2 127,-0.3 0.521 34.3-162.0 110.1 79.3 12.8 39.1 22.1 10 10 A W E +A 135 0A 66 125,-3.2 125,-2.1 -3,-0.2 2,-0.3 -0.871 44.6 40.8 -97.5 126.4 9.3 39.0 23.7 11 11 A G E S-A 134 0A 29 -2,-0.5 123,-0.3 123,-0.3 77,-0.2 -0.978 90.3 -27.7 142.4-154.4 8.8 40.8 27.0 12 12 A G - 0 0 7 121,-2.0 77,-0.1 75,-0.6 74,-0.0 -0.493 45.5-118.6 -99.2 170.2 9.9 44.0 28.6 13 13 A N S S+ 0 0 151 -2,-0.2 4,-0.1 75,-0.0 75,-0.1 0.318 80.4 101.8 -87.8 7.4 12.9 46.3 28.3 14 14 A G + 0 0 35 73,-0.4 120,-0.1 113,-0.1 119,-0.0 0.037 60.7 35.4 -78.0-167.1 14.0 45.8 31.9 15 15 A G S S- 0 0 37 112,-0.1 2,-0.4 118,-0.1 114,-0.3 -0.144 98.0 -61.6 59.9-156.2 16.8 43.6 33.2 16 16 A S E -B 128 0A 85 112,-3.0 112,-2.5 0, 0.0 117,-0.1 -0.984 52.2 -99.5-130.8 141.6 20.0 43.2 31.2 17 17 A A E -B 127 0A 79 -2,-0.4 2,-0.3 110,-0.2 110,-0.3 -0.267 38.7-176.9 -60.6 137.6 20.6 41.6 27.8 18 18 A F E -B 126 0A 26 108,-2.9 108,-2.5 37,-0.0 2,-0.2 -0.915 6.1-170.3-130.3 157.7 21.8 38.1 27.6 19 19 A D E -B 125 0A 80 -2,-0.3 106,-0.2 106,-0.3 -2,-0.0 -0.759 16.5-174.0-157.8 107.1 22.6 36.0 24.5 20 20 A M E - 0 0 20 104,-2.4 105,-0.2 -2,-0.2 -1,-0.1 0.759 37.5-143.7 -69.1 -26.4 23.4 32.3 24.3 21 21 A G E -B 124 0A 16 103,-0.8 103,-0.6 2,-0.0 2,-0.1 -0.109 42.7 -48.0 77.9 170.8 24.3 32.5 20.7 22 22 A P E -B 123 0A 49 0, 0.0 2,-0.3 0, 0.0 101,-0.2 -0.470 57.2-138.3 -78.4 152.0 23.3 29.5 18.5 23 23 A A - 0 0 6 99,-2.6 3,-0.2 -2,-0.1 23,-0.2 -0.748 13.7-137.4-105.4 155.0 24.0 26.0 19.6 24 24 A Y S S- 0 0 190 21,-2.7 2,-0.2 1,-0.4 22,-0.2 0.766 96.9 -8.7 -77.1 -24.7 25.3 23.1 17.4 25 25 A R E -D 45 0B 136 20,-1.0 20,-2.6 97,-0.1 2,-0.5 -0.789 68.7-132.6-173.6 124.9 22.7 21.1 19.3 26 26 A I E -D 44 0B 13 -2,-0.2 18,-0.3 18,-0.2 3,-0.1 -0.730 18.9-177.4 -86.4 126.2 20.4 21.7 22.3 27 27 A I E - 0 0 40 16,-2.4 40,-2.0 -2,-0.5 2,-0.3 0.874 63.1 -14.9 -89.3 -44.9 20.5 18.9 24.8 28 28 A S E -DE 43 66B 12 15,-2.0 15,-2.2 38,-0.2 2,-0.4 -0.993 48.7-149.0-160.0 154.7 17.9 20.2 27.4 29 29 A V E -DE 42 65B 1 36,-2.5 36,-3.5 -2,-0.3 2,-0.6 -0.996 11.5-165.5-129.5 126.3 16.0 23.3 28.5 30 30 A K E -DE 41 64B 71 11,-2.9 11,-2.4 -2,-0.4 2,-0.5 -0.936 6.3-160.2-117.3 111.5 15.0 23.8 32.1 31 31 A I E -DE 40 63B 0 32,-3.4 32,-1.6 -2,-0.6 2,-0.6 -0.785 4.1-153.6 -93.7 128.9 12.4 26.5 32.8 32 32 A F E +DE 39 62B 32 7,-2.9 6,-3.4 -2,-0.5 7,-1.2 -0.895 26.1 167.2-104.5 117.9 12.2 27.9 36.3 33 33 A S E +DE 37 61B 8 28,-2.5 28,-2.9 -2,-0.6 4,-0.2 -0.910 22.9 144.2-134.7 160.1 8.8 29.3 37.2 34 34 A G S S- 0 0 27 2,-3.1 71,-0.1 -2,-0.3 73,-0.1 -0.142 91.7 -16.9-148.6-111.6 6.6 30.5 40.1 35 35 A D S S+ 0 0 92 70,-0.2 71,-2.6 71,-0.1 72,-1.5 0.903 143.6 1.0 -70.9 -38.5 4.1 33.3 39.7 36 36 A V S S- 0 0 1 69,-0.2 -2,-3.1 70,-0.2 2,-0.6 -0.535 103.5 -67.6-129.3-167.8 6.1 34.1 36.5 37 37 A V E -D 33 0B 0 52,-3.4 95,-2.2 -4,-0.2 -4,-0.3 -0.832 42.6-175.3 -93.7 123.6 9.1 32.7 34.7 38 38 A D E - 0 0 11 -6,-3.4 19,-3.4 -2,-0.6 2,-0.3 0.926 55.1 -40.2 -83.4 -51.4 12.2 33.2 36.7 39 39 A G E -DF 32 56B 0 -7,-1.2 -7,-2.9 17,-0.3 2,-0.4 -0.960 46.2-121.0-164.9 179.0 14.9 31.9 34.4 40 40 A V E -DF 31 55B 3 15,-2.2 15,-3.1 -2,-0.3 2,-0.5 -0.999 13.8-157.6-138.0 137.5 16.0 29.4 31.9 41 41 A D E -DF 30 54B 14 -11,-2.4 -11,-2.9 -2,-0.4 2,-0.4 -0.958 12.8-166.0-116.7 131.1 18.9 27.0 32.0 42 42 A V E -DF 29 53B 0 11,-2.2 11,-2.1 -2,-0.5 2,-0.5 -0.970 11.3-169.3-125.8 130.7 20.2 25.6 28.8 43 43 A T E +DF 28 52B 33 -15,-2.2 -16,-2.4 -2,-0.4 -15,-2.0 -0.973 30.9 142.0-116.8 121.8 22.6 22.7 28.2 44 44 A F E -DF 26 51B 8 7,-2.4 7,-2.9 -2,-0.5 2,-0.4 -0.843 46.5 -96.9-147.2-178.3 23.9 22.3 24.7 45 45 A T E +DF 25 50B 16 -20,-2.6 -21,-2.7 -2,-0.3 -20,-1.0 -0.866 33.9 167.1-111.2 142.2 26.8 21.5 22.4 46 46 A Y E > S- F 0 49B 99 3,-1.8 3,-1.1 -2,-0.4 -23,-0.1 -0.880 74.1 -7.7-156.9 120.2 29.2 24.0 20.8 47 47 A Y T 3 S- 0 0 195 -2,-0.3 3,-0.1 1,-0.3 -24,-0.0 0.833 128.5 -59.7 60.8 31.7 32.5 23.2 19.1 48 48 A G T 3 S+ 0 0 66 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.740 116.1 114.6 69.4 22.8 32.0 19.7 20.3 49 49 A K E < -F 46 0B 131 -3,-1.1 -3,-1.8 2,-0.0 2,-0.2 -0.986 66.7-124.7-126.7 134.2 32.0 20.8 24.0 50 50 A T E +F 45 0B 91 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.568 35.1 180.0 -78.4 140.2 29.0 20.6 26.3 51 51 A E E -F 44 0B 36 -7,-2.9 -7,-2.4 -2,-0.2 2,-0.4 -0.955 18.1-158.6-139.0 157.2 27.9 23.9 27.9 52 52 A T E -F 43 0B 33 -2,-0.3 195,-0.4 -9,-0.2 2,-0.4 -0.996 9.3-168.1-137.2 138.4 25.3 25.1 30.3 53 53 A R E -F 42 0B 47 -11,-2.1 -11,-2.2 -2,-0.4 2,-0.6 -0.962 11.9-147.5-128.9 147.5 24.0 28.7 30.6 54 54 A H E -F 41 0B 8 167,-0.5 169,-1.1 -2,-0.4 170,-0.4 -0.954 22.2-179.8-118.9 113.3 21.9 30.2 33.3 55 55 A Y E +F 40 0B 20 -15,-3.1 -15,-2.2 -2,-0.6 2,-0.1 -0.861 45.4 6.3-115.7 149.9 19.6 33.0 32.2 56 56 A G E S-F 39 0B 5 -2,-0.3 -17,-0.3 -17,-0.3 76,-0.2 -0.431 104.4 -25.8 82.0-160.8 17.1 35.1 34.1 57 57 A G - 0 0 3 -19,-3.4 73,-0.1 -20,-0.2 74,-0.1 -0.202 53.0-120.1 -82.4 178.0 16.8 35.0 37.9 58 58 A S S S+ 0 0 96 165,-0.2 -19,-0.1 72,-0.1 73,-0.1 0.535 79.9 89.6 -96.4 -9.5 17.6 32.2 40.3 59 59 A G + 0 0 32 71,-0.5 -20,-0.1 -21,-0.1 -21,-0.1 0.235 56.0 58.2 -73.4-161.9 14.1 31.7 41.8 60 60 A G S S- 0 0 39 -22,-0.1 -26,-0.2 -28,-0.1 -23,-0.1 0.201 81.9 -67.3 68.7 173.7 11.2 29.4 40.8 61 61 A T E -E 33 0B 85 -28,-2.9 -28,-2.5 1,-0.0 2,-0.3 -0.742 50.8-110.0-100.4 147.6 10.7 25.7 40.3 62 62 A P E -E 32 0B 69 0, 0.0 2,-0.4 0, 0.0 -30,-0.2 -0.588 27.5-178.5 -86.2 140.7 12.4 23.7 37.5 63 63 A H E -E 31 0B 58 -32,-1.6 -32,-3.4 -2,-0.3 2,-0.4 -0.976 20.0-155.1-133.5 113.2 10.6 22.2 34.5 64 64 A E E -E 30 0B 104 -2,-0.4 2,-0.6 -34,-0.3 -34,-0.3 -0.814 16.1-165.7-107.8 135.6 12.9 20.3 32.2 65 65 A I E -E 29 0B 0 -36,-3.5 -36,-2.5 -2,-0.4 2,-0.6 -0.953 10.9-166.7-112.1 115.4 12.7 19.5 28.5 66 66 A V E -E 28 0B 76 -2,-0.6 2,-0.7 -38,-0.2 -38,-0.2 -0.917 13.7-142.1-107.5 118.5 15.2 16.8 27.4 67 67 A L - 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