==== 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 2EYD . 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) . 3068.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 4.3 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 . 3 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.2 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 1 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 . 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 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 75 0, 0.0 34,-2.8 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 108.1 -2.4 -5.3 7.4 2 2 A T E +A 34 0A 61 32,-0.2 2,-0.2 34,-0.1 32,-0.2 -0.854 360.0 164.6 -96.0 109.5 -0.9 -2.8 5.0 3 3 A a E -A 33 0A 4 30,-2.8 30,-2.9 -2,-0.8 42,-0.2 -0.727 22.7-168.0-123.5 168.3 0.1 -4.8 1.8 4 4 A b B -b 45 0B 0 40,-2.7 42,-1.0 28,-0.3 28,-0.1 -0.941 22.3-138.4-160.2 136.7 1.0 -4.0 -1.8 5 5 A P S S+ 0 0 70 0, 0.0 2,-0.3 0, 0.0 40,-0.1 0.285 83.5 32.2 -86.1 11.7 1.4 -6.4 -4.8 6 6 A S > - 0 0 42 38,-0.2 4,-2.8 1,-0.1 5,-0.1 -0.975 67.3-129.3-164.3 149.6 4.5 -4.8 -6.2 7 7 A I H > S+ 0 0 97 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.858 111.4 58.7 -66.9 -34.5 7.7 -2.9 -5.2 8 8 A V H > S+ 0 0 115 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.928 112.0 38.3 -62.0 -46.7 6.8 -0.3 -7.8 9 9 A A H > S+ 0 0 7 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.961 114.4 54.6 -66.8 -52.4 3.5 0.4 -6.1 10 10 A R H X S+ 0 0 50 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.861 107.4 53.1 -46.3 -44.5 5.0 0.0 -2.6 11 11 A S H X S+ 0 0 60 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.974 113.3 38.2 -60.3 -58.2 7.7 2.6 -3.5 12 12 A N H X S+ 0 0 66 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.776 112.3 61.7 -70.5 -23.6 5.4 5.4 -4.6 13 13 A F H >< S+ 0 0 4 -4,-2.6 3,-0.6 2,-0.2 4,-0.5 0.953 108.4 40.4 -60.5 -52.2 2.9 4.4 -1.8 14 14 A N H >X S+ 0 0 83 -4,-2.2 4,-1.1 1,-0.2 3,-0.7 0.809 110.5 60.3 -68.6 -28.3 5.6 5.2 0.8 15 15 A V H 3< S+ 0 0 87 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.789 100.1 55.6 -67.1 -25.8 6.5 8.3 -1.3 16 16 A c T <<>S+ 0 0 31 -4,-1.2 5,-0.9 -3,-0.6 -1,-0.2 0.656 99.7 62.9 -80.9 -12.8 2.9 9.5 -0.8 17 17 A R T X>5S+ 0 0 107 -3,-0.7 3,-2.4 -4,-0.5 4,-0.6 0.912 89.7 65.0 -74.9 -44.1 3.5 9.2 3.0 18 18 A L T 3<5S+ 0 0 144 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.812 94.8 57.7 -53.8 -39.4 6.2 11.8 3.2 19 19 A P T 345S- 0 0 90 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.427 127.2 -98.4 -72.2 4.4 3.9 14.7 2.1 20 20 A G T <45S+ 0 0 66 -3,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.858 73.4 152.4 83.2 37.1 1.7 13.8 5.1 21 21 A T << - 0 0 34 -5,-0.9 -1,-0.3 -4,-0.6 2,-0.2 -0.827 48.3-112.7-103.3 138.3 -0.8 11.7 3.2 22 22 A P >> - 0 0 70 0, 0.0 4,-2.0 0, 0.0 3,-1.5 -0.502 19.2-127.9 -66.7 129.7 -2.8 8.9 4.8 23 23 A E H 3> S+ 0 0 63 1,-0.3 4,-3.9 -2,-0.2 5,-0.4 0.811 110.1 69.7 -42.5 -35.4 -1.9 5.5 3.5 24 24 A A H 3> S+ 0 0 59 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.918 105.3 37.0 -51.7 -47.4 -5.7 5.3 3.1 25 25 A L H <> S+ 0 0 104 -3,-1.5 4,-0.9 2,-0.2 -2,-0.2 0.942 120.6 46.6 -70.7 -46.7 -5.5 7.9 0.3 26 26 A c H >X S+ 0 0 2 -4,-2.0 4,-3.4 1,-0.2 3,-0.8 0.913 110.4 51.3 -66.1 -44.0 -2.2 6.6 -1.2 27 27 A A H 3X S+ 0 0 4 -4,-3.9 4,-2.5 1,-0.3 -1,-0.2 0.892 106.1 55.6 -60.8 -39.7 -3.1 2.9 -1.2 28 28 A T H 3< S+ 0 0 126 -4,-1.2 -1,-0.3 -5,-0.4 -2,-0.2 0.743 119.8 30.6 -68.4 -24.8 -6.4 3.5 -3.0 29 29 A Y H << S+ 0 0 199 -4,-0.9 -2,-0.2 -3,-0.8 -1,-0.2 0.839 121.0 48.8-100.0 -46.5 -4.6 5.3 -5.9 30 30 A T H < S- 0 0 26 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.895 110.3-114.1 -60.9 -44.9 -1.3 3.5 -5.9 31 31 A G S < S+ 0 0 42 -4,-2.5 -4,-0.1 1,-0.4 -3,-0.1 0.178 73.3 126.7 124.5 -16.1 -2.8 0.1 -5.8 32 32 A b - 0 0 5 -6,-0.2 -1,-0.4 -28,-0.1 2,-0.4 -0.208 51.0-132.3 -66.1 164.9 -1.6 -1.0 -2.4 33 33 A I E -A 3 0A 72 -30,-2.9 -30,-2.8 11,-0.2 2,-0.6 -0.950 13.8-156.3-130.1 143.5 -4.2 -2.3 0.1 34 34 A I E +A 2 0A 77 -2,-0.4 -32,-0.2 -32,-0.2 3,-0.0 -0.915 26.4 175.0-117.1 101.8 -5.1 -1.7 3.7 35 35 A I - 0 0 43 -34,-2.8 -2,-0.0 -2,-0.6 0, 0.0 -0.889 35.4-137.9-114.5 136.8 -6.9 -4.7 5.1 36 36 A P S S- 0 0 139 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.867 89.1 -11.9 -57.6 -39.4 -8.0 -5.3 8.7 37 37 A G S S+ 0 0 36 -36,-0.1 3,-0.2 -3,-0.0 -2,-0.2 -0.202 78.2 116.7-129.9-138.1 -6.9 -8.9 8.5 38 38 A A - 0 0 71 1,-0.2 2,-1.2 -2,-0.1 -3,-0.1 0.973 61.6-123.0 65.5 88.8 -5.9 -11.3 5.8 39 39 A T - 0 0 144 1,-0.1 -1,-0.2 6,-0.0 6,-0.1 -0.503 32.8-134.7 -63.8 95.8 -2.3 -12.5 6.2 40 40 A a - 0 0 23 -2,-1.2 -1,-0.1 -3,-0.2 -38,-0.0 -0.286 15.8-125.4 -56.0 131.2 -0.9 -11.4 2.9 41 41 A P >> - 0 0 64 0, 0.0 3,-2.0 0, 0.0 4,-1.9 -0.098 39.9 -82.4 -67.2 178.3 1.3 -14.0 1.1 42 42 A G T 34 S+ 0 0 72 1,-0.3 -2,-0.1 2,-0.2 0, 0.0 0.415 128.9 54.3 -71.2 4.5 4.9 -13.2 0.0 43 43 A D T 34 S+ 0 0 82 2,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.438 115.0 37.2-113.8 -5.7 3.6 -11.6 -3.2 44 44 A Y T <4 S+ 0 0 109 -3,-2.0 -40,-2.7 2,-0.1 -2,-0.2 0.485 110.3 60.9-115.9 -14.3 1.3 -9.1 -1.5 45 45 A A B < b 4 0B 56 -4,-1.9 -3,-0.1 -42,-0.2 -2,-0.1 -0.050 360.0 360.0-100.4 30.6 3.6 -8.5 1.5 46 46 A N 0 0 87 -42,-1.0 -1,-0.2 -5,-0.1 -2,-0.1 0.834 360.0 360.0 -98.4 360.0 6.3 -7.2 -0.9