==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT PROTEIN 09-NOV-05 2EYA . COMPND 2 MOLECULE: CRAMBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CRAMBE HISPANICA SUBSP. ABYSSINICA; . AUTHOR H.C.AHN,J.L.MARKLEY . 46 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3096.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 28 60.9 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 . 3 6.5 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 . 0 0.0 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-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 . 2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 4.3 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 1 0 0 1 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 T 0 0 71 0, 0.0 34,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 135.8 -5.8 -1.9 6.1 2 2 A T E +A 34 0A 26 32,-0.2 2,-0.4 36,-0.1 32,-0.2 -0.927 360.0 179.8-114.1 124.7 -3.7 -1.3 3.1 3 3 A a E -A 33 0A 23 30,-2.1 30,-1.9 -2,-0.5 42,-0.0 -0.985 6.4-164.5-131.5 128.6 -1.1 -3.8 2.0 4 4 A b - 0 0 1 -2,-0.4 42,-2.2 28,-0.2 2,-0.1 -0.763 18.4-118.2-114.1 153.0 1.3 -3.5 -1.0 5 5 A P S S+ 0 0 33 0, 0.0 5,-0.3 0, 0.0 4,-0.1 -0.480 79.7 33.9 -81.3 164.9 3.4 -6.0 -2.9 6 6 A S S > S- 0 0 58 3,-0.2 4,-2.7 -2,-0.1 5,-0.3 0.815 73.6-124.7 55.0 122.0 7.2 -5.8 -3.1 7 7 A I H > S+ 0 0 108 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.836 115.0 52.7 -59.7 -30.9 9.1 -4.4 -0.1 8 8 A V H > S+ 0 0 109 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.910 108.8 47.6 -71.1 -42.9 10.6 -1.8 -2.5 9 9 A A H > S+ 0 0 19 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.912 113.4 47.1 -65.9 -42.8 7.2 -0.7 -3.8 10 10 A R H X S+ 0 0 79 -4,-2.7 4,-2.4 -5,-0.3 -1,-0.2 0.784 105.2 63.5 -70.2 -26.1 5.7 -0.4 -0.3 11 11 A S H X S+ 0 0 62 -4,-1.2 4,-2.3 -5,-0.3 -2,-0.2 0.975 108.9 37.1 -60.8 -55.3 8.9 1.5 0.8 12 12 A N H X S+ 0 0 62 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.790 112.0 63.1 -68.9 -27.2 8.2 4.4 -1.6 13 13 A F H X S+ 0 0 8 -4,-1.6 4,-1.1 -5,-0.2 -1,-0.2 0.932 107.3 41.8 -58.2 -47.5 4.5 3.9 -0.8 14 14 A N H >X S+ 0 0 74 -4,-2.4 3,-0.6 1,-0.2 4,-0.6 0.930 114.5 50.4 -66.9 -44.7 5.2 4.8 2.8 15 15 A V H >< S+ 0 0 88 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.811 104.3 62.0 -61.8 -28.8 7.6 7.6 1.8 16 16 A c H 3<>S+ 0 0 29 -4,-1.9 5,-0.8 1,-0.2 -1,-0.2 0.874 102.3 48.2 -64.7 -37.5 4.8 8.8 -0.5 17 17 A R H X<5S+ 0 0 97 -4,-1.1 3,-0.8 -3,-0.6 -1,-0.2 0.554 93.4 81.7 -83.3 -7.5 2.4 9.4 2.4 18 18 A L T <<5S+ 0 0 144 -3,-0.6 -1,-0.2 -4,-0.6 -2,-0.2 0.944 88.7 48.7 -63.6 -51.4 5.1 11.3 4.4 19 19 A P T 3 5S- 0 0 103 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.455 133.1 -87.7 -71.4 2.7 4.7 14.8 2.6 20 20 A G T < 5S+ 0 0 63 -3,-0.8 -3,-0.2 1,-0.3 -2,-0.2 0.711 75.2 157.7 96.5 25.1 0.9 14.5 3.2 21 21 A T < - 0 0 44 -5,-0.8 -1,-0.3 1,-0.1 5,-0.1 -0.705 50.8 -99.3 -84.3 130.3 0.0 12.5 0.0 22 22 A P > - 0 0 77 0, 0.0 4,-2.1 0, 0.0 5,-0.2 -0.162 24.4-130.9 -50.5 138.1 -3.3 10.6 0.3 23 23 A E H > S+ 0 0 71 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.894 105.9 51.5 -59.7 -44.9 -2.8 6.9 1.1 24 24 A A H > S+ 0 0 51 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.854 107.2 54.1 -64.8 -37.4 -5.1 5.7 -1.7 25 25 A L H > S+ 0 0 98 2,-0.2 4,-1.7 1,-0.2 3,-0.2 0.972 111.5 43.8 -58.4 -54.9 -3.3 7.8 -4.3 26 26 A c H X S+ 0 0 1 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.835 111.7 55.8 -60.7 -33.2 0.0 6.2 -3.3 27 27 A A H X>S+ 0 0 2 -4,-2.2 5,-3.3 1,-0.2 4,-1.0 0.890 106.3 49.6 -66.2 -39.8 -1.7 2.8 -3.3 28 28 A T H <5S+ 0 0 119 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.833 109.9 52.7 -67.1 -31.3 -2.9 3.3 -6.8 29 29 A Y H <5S+ 0 0 177 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.757 115.9 39.0 -75.3 -25.0 0.7 4.3 -7.8 30 30 A T H <5S- 0 0 22 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.2 0.486 111.0-110.7-105.3 -4.1 2.1 1.1 -6.2 31 31 A G T <5 + 0 0 39 -4,-1.0 2,-0.2 1,-0.2 -3,-0.2 0.881 66.4 158.7 72.2 37.7 -0.5 -1.4 -7.3 32 32 A b < - 0 0 16 -5,-3.3 2,-0.4 -28,-0.1 -28,-0.2 -0.624 34.4-132.9 -99.9 153.7 -1.5 -1.6 -3.6 33 33 A I E -A 3 0A 60 -30,-1.9 -30,-2.1 11,-0.2 2,-0.6 -0.854 4.9-154.6-113.8 143.5 -4.8 -2.9 -2.2 34 34 A I E -A 2 0A 90 -2,-0.4 -32,-0.2 -32,-0.2 -30,-0.0 -0.921 21.7-178.1-116.3 103.4 -7.0 -1.3 0.5 35 35 A I - 0 0 47 -34,-2.5 5,-0.0 -2,-0.6 -2,-0.0 -0.728 34.7-131.3-104.6 150.9 -9.1 -3.9 2.3 36 36 A P S S+ 0 0 140 0, 0.0 -1,-0.1 0, 0.0 -34,-0.1 0.771 85.1 91.7 -66.4 -28.5 -11.8 -3.4 5.0 37 37 A G S S- 0 0 35 -36,-0.1 -2,-0.2 1,-0.1 3,-0.0 -0.282 78.7-134.2 -65.8 156.7 -10.1 -6.2 7.0 38 38 A A S S+ 0 0 82 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.229 87.8 51.1 -98.8 12.8 -7.4 -5.3 9.5 39 39 A T - 0 0 124 -38,-0.1 -1,-0.1 -36,-0.0 -2,-0.1 -0.949 69.0-152.7-152.8 128.1 -5.1 -8.1 8.4 40 40 A a - 0 0 21 -2,-0.3 2,-0.1 -38,-0.1 5,-0.1 -0.749 26.3-108.1-101.7 147.5 -3.9 -9.0 4.9 41 41 A P > - 0 0 76 0, 0.0 3,-1.6 0, 0.0 4,-0.1 -0.395 28.1-118.0 -66.0 150.2 -2.8 -12.5 3.7 42 42 A G G > S+ 0 0 69 1,-0.3 3,-0.5 2,-0.2 -2,-0.0 0.621 105.9 80.9 -66.5 -11.1 1.0 -12.9 3.1 43 43 A D G 3 S+ 0 0 153 1,-0.2 -1,-0.3 -38,-0.0 3,-0.0 0.789 113.4 13.2 -62.6 -29.5 0.1 -13.6 -0.6 44 44 A Y G < S+ 0 0 98 -3,-1.6 2,-0.5 -39,-0.1 -11,-0.2 -0.025 106.8 98.7-141.3 30.2 -0.1 -9.8 -1.2 45 45 A A < 0 0 31 -3,-0.5 -38,-0.1 1,-0.1 -42,-0.1 -0.942 360.0 360.0-131.0 112.9 1.4 -8.2 1.9 46 46 A N 0 0 96 -42,-2.2 -39,-0.1 -2,-0.5 -1,-0.1 0.590 360.0 360.0-125.5 360.0 5.0 -7.0 2.0