==== 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 2EYB . 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) . 3092.0 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 . 4 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 8.7 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 . 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 0 1 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 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 68 0, 0.0 34,-3.1 0, 0.0 2,-0.9 0.000 360.0 360.0 360.0 -93.0 -4.6 -4.6 6.1 2 2 A T E +A 34 0A 35 32,-0.3 2,-0.4 34,-0.1 32,-0.2 -0.850 360.0 167.8 -94.7 107.7 -2.5 -2.4 3.8 3 3 A a E -A 33 0A 8 30,-2.3 30,-2.3 -2,-0.9 42,-0.1 -0.984 16.3-160.8-131.2 129.3 -1.3 -4.8 1.1 4 4 A b - 0 0 0 -2,-0.4 42,-0.7 28,-0.2 28,-0.2 -0.647 28.1-118.6-108.8 160.0 0.4 -3.9 -2.1 5 5 A P S S+ 0 0 59 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.985 98.6 4.9 -53.4 -64.9 0.9 -5.7 -5.5 6 6 A S S >> S- 0 0 60 40,-0.1 4,-1.2 1,-0.1 3,-1.0 -0.852 77.9-110.9-121.1 159.8 4.7 -5.5 -5.2 7 7 A I H 3> S+ 0 0 86 -2,-0.3 4,-2.8 1,-0.3 5,-0.3 0.817 115.3 68.5 -57.9 -31.7 7.1 -4.3 -2.5 8 8 A V H 3> S+ 0 0 108 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.899 99.7 47.8 -53.5 -42.7 8.0 -1.5 -4.9 9 9 A A H <> S+ 0 0 16 -3,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.853 110.2 52.4 -69.6 -35.3 4.5 -0.1 -4.4 10 10 A R H X S+ 0 0 82 -4,-1.2 4,-2.4 36,-0.3 -2,-0.2 0.923 110.9 45.8 -66.5 -45.3 4.7 -0.4 -0.6 11 11 A S H X S+ 0 0 61 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.883 112.0 52.4 -65.0 -36.6 8.0 1.5 -0.5 12 12 A N H X S+ 0 0 68 -4,-2.1 4,-2.7 -5,-0.3 -2,-0.2 0.928 108.7 50.8 -60.4 -44.7 6.4 4.0 -2.8 13 13 A F H X S+ 0 0 18 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.895 110.5 49.5 -58.1 -43.2 3.5 4.2 -0.3 14 14 A N H < S+ 0 0 99 -4,-2.4 4,-0.2 2,-0.2 -2,-0.2 0.937 112.9 45.2 -62.6 -49.1 6.1 4.7 2.5 15 15 A V H >< S+ 0 0 97 -4,-2.8 3,-0.9 1,-0.2 -2,-0.2 0.873 111.8 54.0 -64.2 -37.4 7.9 7.5 0.6 16 16 A c H 3< S+ 0 0 26 -4,-2.7 5,-0.4 1,-0.2 -1,-0.2 0.930 113.1 41.2 -61.9 -45.3 4.5 9.1 -0.3 17 17 A R T >< S+ 0 0 94 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.347 86.5 103.0 -87.3 8.6 3.4 9.2 3.4 18 18 A L T < S+ 0 0 144 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.921 85.9 40.4 -58.9 -47.8 6.8 10.3 4.5 19 19 A P T 3 S- 0 0 108 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.291 135.7 -87.3 -82.5 11.4 5.7 14.0 4.9 20 20 A G < + 0 0 62 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.2 0.845 66.2 174.6 88.5 37.0 2.5 12.8 6.4 21 21 A T - 0 0 33 -5,-0.4 -1,-0.2 1,-0.1 5,-0.1 -0.568 43.5 -89.3 -76.6 137.4 0.4 12.3 3.2 22 22 A P > - 0 0 70 0, 0.0 4,-2.1 0, 0.0 5,-0.2 -0.130 30.1-132.4 -45.4 136.4 -3.1 10.7 3.7 23 23 A E H > S+ 0 0 92 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.893 105.5 53.9 -62.7 -42.0 -3.0 6.9 3.4 24 24 A A H > S+ 0 0 61 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.895 108.4 51.4 -61.1 -40.6 -6.0 6.8 1.1 25 25 A L H > S+ 0 0 96 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.973 115.8 38.7 -57.6 -57.4 -4.2 9.2 -1.3 26 26 A c H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 5,-0.3 0.849 113.8 55.6 -67.2 -35.5 -1.0 7.2 -1.4 27 27 A A H X>S+ 0 0 6 -4,-3.1 4,-3.0 -5,-0.2 5,-2.0 0.912 112.7 42.1 -63.1 -42.4 -2.8 3.9 -1.5 28 28 A T H <5S+ 0 0 118 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.889 113.0 53.3 -71.2 -39.7 -4.7 4.9 -4.5 29 29 A Y H <5S+ 0 0 168 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.858 121.5 31.5 -63.8 -35.3 -1.7 6.5 -6.1 30 30 A T H <5S- 0 0 30 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.924 109.8-110.9 -87.7 -51.6 0.3 3.3 -5.7 31 31 A G T <5 + 0 0 33 -4,-3.0 2,-0.4 -5,-0.3 -3,-0.2 0.519 65.0 144.1 120.0 21.8 -2.3 0.6 -6.0 32 32 A b < - 0 0 8 -5,-2.0 2,-0.4 -6,-0.3 -1,-0.3 -0.748 40.2-139.8 -95.0 138.9 -2.3 -0.6 -2.4 33 33 A I E -A 3 0A 72 -30,-2.3 -30,-2.3 -2,-0.4 2,-0.7 -0.794 2.4-150.6-101.5 140.5 -5.5 -1.7 -0.8 34 34 A I E +A 2 0A 89 -2,-0.4 -32,-0.3 -32,-0.2 -30,-0.0 -0.895 26.1 172.6-111.3 100.7 -6.5 -0.9 2.8 35 35 A I - 0 0 56 -34,-3.1 -2,-0.0 -2,-0.7 0, 0.0 -0.784 41.2-125.2-109.6 151.9 -8.7 -3.7 4.2 36 36 A P S S+ 0 0 139 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.782 91.2 81.5 -64.0 -29.3 -9.9 -4.3 7.8 37 37 A G - 0 0 32 -36,-0.1 -2,-0.3 1,-0.1 0, 0.0 -0.579 67.3-153.9 -81.3 142.9 -8.5 -7.8 7.8 38 38 A A + 0 0 81 -2,-0.2 2,-0.7 -37,-0.1 -1,-0.1 0.638 68.7 101.0 -87.2 -15.7 -4.8 -8.3 8.5 39 39 A T + 0 0 120 -38,-0.0 -2,-0.1 6,-0.0 0, 0.0 -0.605 43.1 165.9 -78.7 110.2 -4.7 -11.5 6.6 40 40 A a - 0 0 28 -2,-0.7 5,-0.1 -38,-0.1 -38,-0.0 -0.994 33.8-126.3-122.1 122.8 -3.3 -11.0 3.1 41 41 A P >> - 0 0 84 0, 0.0 3,-2.4 0, 0.0 4,-0.9 -0.302 27.8-109.0 -62.3 152.2 -2.3 -14.2 1.2 42 42 A G T 34 S+ 0 0 71 1,-0.3 3,-0.0 2,-0.2 -2,-0.0 0.738 116.4 73.9 -55.8 -22.5 1.3 -14.3 -0.2 43 43 A D T 34 S+ 0 0 145 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.831 120.7 9.0 -56.9 -35.7 -0.3 -13.8 -3.6 44 44 A Y T <4 S+ 0 0 72 -3,-2.4 2,-1.3 -38,-0.0 -2,-0.2 0.139 96.5 117.3-135.1 17.5 -1.0 -10.2 -2.7 45 45 A A < 0 0 42 -4,-0.9 -38,-0.1 1,-0.2 -42,-0.1 -0.683 360.0 360.0 -92.9 85.8 1.0 -9.8 0.5 46 46 A N 0 0 47 -2,-1.3 -36,-0.3 -42,-0.7 -1,-0.2 0.294 360.0 360.0-143.5 360.0 3.5 -7.2 -0.5