==== 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 2BN0 . 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) . 13175.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 75.4 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 . 151 53.9 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 . 1 0.4 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 . 35 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 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+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 . 3 0 2 0 0 7 2 4 1 1 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 4 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 M 0 0 138 0, 0.0 2,-1.4 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-107.5 25.5 37.5 13.0 2 2 A N - 0 0 159 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.535 360.0 -44.3 -92.4 72.3 26.8 35.0 10.4 3 3 A G S S+ 0 0 75 -2,-1.4 -1,-0.2 1,-0.2 2,-0.1 0.681 98.3 155.5 79.9 18.3 23.6 34.2 8.6 4 4 A A - 0 0 33 136,-0.0 2,-0.6 1,-0.0 -1,-0.2 -0.401 38.4-144.5 -78.1 154.6 21.7 33.9 11.9 5 5 A I E -A 139 0A 97 134,-0.6 134,-2.9 -2,-0.1 2,-0.8 -0.919 18.5-178.8-121.5 101.0 18.0 34.3 12.2 6 6 A K E +A 138 0A 87 -2,-0.6 2,-0.4 132,-0.2 132,-0.2 -0.855 6.0 177.2-106.0 100.9 17.1 35.9 15.4 7 7 A V E +A 137 0A 50 130,-1.2 130,-2.0 -2,-0.8 2,-0.3 -0.836 42.9 14.6-102.4 138.4 13.4 36.3 15.7 8 8 A G E -A 136 0A 35 -2,-0.4 128,-0.2 128,-0.2 118,-0.1 -0.684 27.3-170.4 113.8-163.1 11.8 37.7 18.8 9 9 A A E - 0 0 62 126,-1.0 2,-0.5 -2,-0.3 127,-0.2 0.533 34.4-177.6 118.7 56.0 12.7 39.6 22.0 10 10 A W E +A 135 0A 66 125,-2.2 125,-2.0 102,-0.0 2,-0.3 -0.739 41.6 37.4 -85.4 126.1 9.2 39.0 23.6 11 11 A G E S-A 134 0A 28 -2,-0.5 123,-0.3 123,-0.2 2,-0.2 -0.979 92.4 -27.0 140.2-152.8 8.8 40.7 26.9 12 12 A G - 0 0 6 121,-2.2 115,-0.1 75,-0.6 77,-0.1 -0.521 45.0-121.4-100.7 170.8 9.7 43.8 28.8 13 13 A N S S+ 0 0 156 -2,-0.2 121,-0.1 75,-0.0 -1,-0.1 0.478 80.6 97.3 -88.2 -4.6 12.7 46.2 28.4 14 14 A G + 0 0 38 73,-0.3 120,-0.1 119,-0.1 72,-0.0 0.079 61.2 43.4 -71.2-169.4 13.9 45.8 31.9 15 15 A G S S- 0 0 33 112,-0.1 2,-0.4 118,-0.1 114,-0.3 -0.087 94.7 -64.1 66.8-169.2 16.7 43.6 33.1 16 16 A S E -B 128 0A 90 112,-3.5 112,-2.9 1,-0.0 117,-0.1 -0.962 53.1-101.1-121.8 137.7 20.0 43.1 31.3 17 17 A A E -B 127 0A 74 -2,-0.4 2,-0.3 110,-0.3 110,-0.3 -0.181 36.9-174.6 -57.2 140.1 20.6 41.6 27.9 18 18 A F E -B 126 0A 23 108,-4.0 108,-3.4 37,-0.0 2,-0.4 -0.988 5.7-171.0-136.4 144.2 21.7 38.0 27.6 19 19 A D E -B 125 0A 84 -2,-0.3 106,-0.3 106,-0.3 -2,-0.0 -0.921 14.0-177.2-142.4 113.4 22.7 36.1 24.4 20 20 A M E - 0 0 20 104,-3.0 105,-0.2 -2,-0.4 -1,-0.1 0.778 37.3-143.7 -79.0 -26.0 23.3 32.4 24.2 21 21 A G E -B 124 0A 14 103,-0.8 103,-0.5 2,-0.0 117,-0.1 0.018 41.1 -47.8 78.6 163.3 24.2 32.5 20.6 22 22 A P E -B 123 0A 32 0, 0.0 101,-0.2 0, 0.0 2,-0.2 -0.340 61.1-141.9 -67.8 152.9 23.2 29.6 18.3 23 23 A A - 0 0 8 99,-1.7 23,-0.2 1,-0.1 3,-0.2 -0.630 15.4-136.6-108.5 169.5 24.0 26.1 19.5 24 24 A Y S S- 0 0 174 21,-2.0 2,-0.2 1,-0.3 22,-0.2 0.713 95.6 -6.3 -93.7 -26.5 25.1 23.0 17.6 25 25 A R E -D 45 0B 40 20,-0.9 20,-1.8 97,-0.1 2,-0.7 -0.719 66.2-139.3-170.4 112.7 22.7 20.9 19.5 26 26 A I E -D 44 0B 8 18,-0.2 18,-0.2 -2,-0.2 3,-0.1 -0.699 20.3-177.7 -80.0 115.0 20.4 21.8 22.4 27 27 A I E - 0 0 58 16,-1.7 40,-2.3 -2,-0.7 2,-0.3 0.915 62.0 -10.3 -78.7 -47.4 20.5 18.9 24.8 28 28 A S E -DE 43 66B 13 15,-2.0 15,-2.6 38,-0.2 2,-0.4 -0.994 51.4-154.2-156.7 149.4 18.0 20.2 27.4 29 29 A V E -DE 42 65B 0 36,-2.6 36,-3.7 -2,-0.3 2,-0.5 -0.989 10.7-164.9-126.3 134.1 16.1 23.3 28.5 30 30 A K E -DE 41 64B 63 11,-2.7 11,-2.6 -2,-0.4 2,-0.6 -0.961 3.7-159.7-125.2 115.8 14.9 23.9 32.0 31 31 A I E -DE 40 63B 0 32,-2.8 2,-0.8 -2,-0.5 32,-0.8 -0.839 4.7-155.3 -99.1 121.0 12.3 26.6 32.8 32 32 A F E +DE 39 62B 32 7,-2.7 6,-3.4 -2,-0.6 7,-1.2 -0.824 25.6 174.0 -96.4 106.3 12.2 27.9 36.4 33 33 A S E +DE 37 61B 9 28,-2.1 28,-2.5 -2,-0.8 4,-0.2 -0.790 20.7 147.1-117.5 157.0 8.7 29.2 37.0 34 34 A G S S- 0 0 29 2,-3.8 72,-0.4 -2,-0.3 -1,-0.1 -0.111 88.1 -24.6-143.9-114.5 6.7 30.6 40.0 35 35 A D S S+ 0 0 89 70,-0.2 71,-1.4 71,-0.1 72,-1.2 0.851 143.9 3.9 -74.3 -33.6 4.1 33.3 39.7 36 36 A V S S- 0 0 1 69,-0.2 -2,-3.8 70,-0.2 2,-0.6 -0.538 105.6 -67.6-129.9-167.8 6.1 34.2 36.6 37 37 A V E -D 33 0B 0 52,-3.3 95,-2.5 -4,-0.2 -4,-0.3 -0.838 42.1-175.3 -94.2 121.4 9.1 32.8 34.7 38 38 A D E - 0 0 10 -6,-3.4 19,-3.2 -2,-0.6 91,-0.3 0.949 55.5 -41.8 -81.1 -54.5 12.2 33.2 36.8 39 39 A G E -DF 32 56B 0 -7,-1.2 -7,-2.7 17,-0.3 2,-0.4 -0.962 45.3-117.5-164.2 177.2 14.9 32.0 34.4 40 40 A V E -DF 31 55B 2 15,-2.1 15,-2.9 -2,-0.3 2,-0.5 -0.999 16.3-158.5-131.4 131.2 15.9 29.4 31.8 41 41 A D E -DF 30 54B 13 -11,-2.6 -11,-2.7 -2,-0.4 2,-0.5 -0.952 15.1-166.6-110.0 125.6 18.8 27.0 32.1 42 42 A V E -DF 29 53B 0 11,-2.2 11,-2.2 -2,-0.5 2,-0.5 -0.956 11.5-169.3-121.4 128.8 20.2 25.7 28.9 43 43 A T E +DF 28 52B 33 -15,-2.6 -15,-2.0 -2,-0.5 -16,-1.7 -0.958 28.0 142.0-116.0 121.4 22.5 22.8 28.3 44 44 A F E -DF 26 51B 8 7,-2.6 7,-4.6 -2,-0.5 2,-0.4 -0.891 47.2-105.8-147.3 174.3 23.9 22.4 24.8 45 45 A T E -DF 25 50B 26 -20,-1.8 -21,-2.0 5,-0.3 -20,-0.9 -0.916 31.2-179.2-111.6 134.1 27.0 21.4 22.8 46 46 A Y E > - F 0 49B 82 3,-2.9 3,-1.3 -2,-0.4 -23,-0.1 -0.968 68.7 -19.9-137.7 120.9 29.1 24.1 21.0 47 47 A Y T 3 S- 0 0 176 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.881 129.8 -46.9 50.5 43.4 32.2 23.4 19.0 48 48 A G T 3 S+ 0 0 68 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 -0.238 118.1 94.5 100.9 -46.5 32.6 20.1 20.6 49 49 A K E < S-F 46 0B 119 -3,-1.3 -3,-2.9 -2,-0.3 2,-0.4 -0.530 72.7-120.5 -86.7 150.1 32.2 20.9 24.3 50 50 A T E -F 45 0B 87 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.3 -0.744 37.2-172.0 -87.4 131.1 29.0 20.6 26.3 51 51 A E E -F 44 0B 33 -7,-4.6 -7,-2.6 -2,-0.4 2,-0.4 -0.868 17.3-160.0-126.2 159.1 27.9 23.9 27.9 52 52 A T E -F 43 0B 33 -2,-0.3 196,-0.7 -9,-0.2 2,-0.3 -0.999 8.7-169.6-137.8 134.8 25.3 25.2 30.3 53 53 A R E -F 42 0B 52 -11,-2.2 -11,-2.2 -2,-0.4 2,-0.6 -0.940 13.4-144.6-125.2 148.5 24.1 28.7 30.7 54 54 A H E -F 41 0B 6 168,-0.5 170,-1.2 -2,-0.3 2,-0.3 -0.935 22.7-178.3-118.4 109.9 21.9 30.3 33.4 55 55 A Y E +F 40 0B 22 -15,-2.9 -15,-2.1 -2,-0.6 2,-0.2 -0.846 46.2 3.5-112.5 146.1 19.5 33.0 32.2 56 56 A G E S-F 39 0B 5 -2,-0.3 -17,-0.3 -17,-0.3 76,-0.1 -0.491 104.9 -24.6 84.3-158.8 17.0 35.1 34.2 57 57 A G - 0 0 3 -19,-3.2 73,-0.1 -2,-0.2 167,-0.1 -0.281 52.0-120.6 -85.6 173.6 16.8 34.9 38.0 58 58 A S S S+ 0 0 102 166,-0.2 -19,-0.1 165,-0.1 73,-0.1 0.575 82.8 87.6 -89.8 -12.3 17.7 32.1 40.4 59 59 A G + 0 0 31 71,-0.4 -20,-0.1 -21,-0.1 -21,-0.1 0.234 57.1 64.1 -71.5-161.1 14.2 31.6 41.9 60 60 A G S S- 0 0 35 -22,-0.1 -26,-0.2 -23,-0.1 -28,-0.1 0.162 80.6 -77.3 71.6 170.5 11.4 29.4 40.7 61 61 A T E -E 33 0B 92 -28,-2.5 -28,-2.1 -30,-0.1 -23,-0.1 -0.914 48.3-108.4-112.2 136.0 10.9 25.7 40.4 62 62 A P E +E 32 0B 65 0, 0.0 2,-0.4 0, 0.0 -30,-0.2 -0.335 29.0 178.1 -70.0 138.3 12.4 23.7 37.5 63 63 A H E -E 31 0B 69 -32,-0.8 -32,-2.8 -2,-0.1 2,-0.3 -0.932 22.4-156.0-135.2 107.0 10.6 22.1 34.6 64 64 A E E -E 30 0B 97 -2,-0.4 2,-0.5 -34,-0.3 -34,-0.3 -0.680 15.9-161.5 -99.9 144.1 13.0 20.4 32.2 65 65 A I E -E 29 0B 0 -36,-3.7 -36,-2.6 -2,-0.3 2,-0.6 -0.978 12.1-164.7-117.1 116.1 12.7 19.5 28.5 66 66 A V E -E 28 0B 70 -2,-0.5 2,-1.0 -38,-0.2 -38,-0.2 -0.921 15.2-137.9-107.4 119.8 15.1 16.9 27.4 67 67 A L - 0 0 17 -40,-2.3 3,-0.1 -2,-0.6 6,-0.0 -0.657 16.6-152.9 -82.0 104.4 15.6 16.6 23.7 68 68 A Q > - 0 0 137 -2,-1.0 3,-2.5 1,-0.2 -1,-0.0 -0.297 45.3 -69.5 -67.3 158.3 15.7 12.9 22.7 69 69 A E T 3 S+ 0 0 147 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 -0.275 126.0 16.9 -55.5 128.6 17.7 12.2 19.6 70 70 A G T 3 S+ 0 0 30 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.369 100.7 116.4 90.3 -5.1 15.8 13.4 16.5 71 71 A E < + 0 0 14 -3,-2.5 -1,-0.3 25,-0.1 2,-0.3 -0.826 41.4 179.7-100.6 134.6 13.6 15.7 18.7 72 72 A Y - 0 0 76 -2,-0.4 25,-1.2 -3,-0.1 2,-0.9 -0.902 38.1-101.3-132.5 161.0 13.8 19.5 18.2 73 73 A L E +G 96 0C 1 48,-0.5 48,-3.0 -2,-0.3 23,-0.3 -0.727 44.8 165.2 -82.8 108.4 12.3 22.6 19.6 74 74 A V E + 0 0 37 21,-2.0 42,-2.2 -2,-0.9 2,-0.3 0.261 56.7 25.9-109.8 10.9 9.7 23.6 17.0 75 75 A G E -GH 95 115C 3 20,-1.0 20,-1.9 40,-0.2 2,-0.3 -0.959 51.2-171.0-170.0 151.0 7.6 26.1 18.9 76 76 A M E +GH 94 114C 4 38,-0.7 38,-2.4 -2,-0.3 2,-0.3 -0.989 15.8 157.3-149.1 139.3 7.5 28.6 21.7 77 77 A A E +GH 93 113C 39 16,-2.1 16,-2.8 -2,-0.3 2,-0.3 -0.957 8.2 124.7-153.4 168.2 4.7 30.5 23.4 78 78 A G E -GH 92 112C 9 34,-1.8 34,-1.4 -2,-0.3 2,-0.3 -0.959 48.7 -77.8 171.0-153.0 3.8 32.3 26.6 79 79 A E E -GH 91 111C 49 12,-2.4 11,-2.6 -2,-0.3 12,-1.2 -0.970 19.0-142.2-149.0 128.7 2.6 35.6 28.0 80 80 A V E +GH 89 110C 20 30,-2.5 30,-1.3 -2,-0.3 9,-0.3 -0.814 39.4 175.8 -90.5 109.3 4.4 38.9 28.7 81 81 A A E -G 88 0C 5 7,-2.8 7,-2.5 -2,-0.9 2,-0.6 -0.609 35.6-110.6-112.3 171.8 2.8 40.0 32.0 82 82 A N E -G 87 0C 108 26,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.918 33.7-177.2-103.2 125.1 3.3 42.9 34.5 83 83 A Y - 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