==== 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 2EYC . 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) . 3165.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 65.2 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 . 4 8.7 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 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 . 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 79 0, 0.0 34,-3.3 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 104.9 -2.9 -4.3 6.6 2 2 A T E -A 34 0A 52 32,-0.3 2,-0.5 34,-0.0 32,-0.2 -0.850 360.0-172.0 -99.0 122.7 -1.4 -2.9 3.4 3 3 A a E +A 33 0A 11 30,-3.1 30,-1.5 -2,-0.6 42,-0.2 -0.957 15.6 152.1-121.4 122.5 -1.1 -5.3 0.6 4 4 A b B -b 45 0B 3 40,-1.9 42,-1.0 -2,-0.5 28,-0.1 -0.992 34.2-148.1-147.5 141.0 0.6 -4.6 -2.7 5 5 A P S S+ 0 0 82 0, 0.0 2,-0.3 0, 0.0 39,-0.1 -0.177 71.5 73.7-103.0 40.6 2.4 -7.0 -5.2 6 6 A S > - 0 0 42 40,-1.1 4,-2.9 38,-0.1 5,-0.2 -0.954 59.1-151.9-158.3 135.5 5.1 -4.7 -6.5 7 7 A I H > S+ 0 0 120 -2,-0.3 4,-1.4 1,-0.2 5,-0.1 0.784 107.6 52.2 -69.3 -28.0 8.4 -3.2 -5.4 8 8 A V H > S+ 0 0 110 2,-0.2 4,-1.0 3,-0.1 -1,-0.2 0.749 114.2 41.4 -83.5 -25.3 7.7 -0.3 -7.7 9 9 A A H > S+ 0 0 16 2,-0.2 4,-2.0 3,-0.1 -2,-0.2 0.911 113.5 51.0 -84.4 -50.2 4.2 0.3 -6.2 10 10 A R H X S+ 0 0 40 -4,-2.9 4,-2.2 36,-0.3 5,-0.2 0.851 109.2 54.3 -53.5 -39.8 5.2 -0.2 -2.6 11 11 A S H X S+ 0 0 49 -4,-1.4 4,-2.6 2,-0.2 5,-0.2 0.987 111.8 38.7 -62.4 -61.7 8.1 2.3 -3.0 12 12 A N H X S+ 0 0 67 -4,-1.0 4,-1.5 1,-0.2 -1,-0.2 0.782 112.7 62.9 -64.5 -24.1 6.1 5.3 -4.3 13 13 A F H X S+ 0 0 15 -4,-2.0 4,-0.8 2,-0.2 3,-0.3 0.971 110.1 35.0 -59.2 -58.1 3.4 4.3 -1.9 14 14 A N H X S+ 0 0 83 -4,-2.2 4,-0.6 1,-0.2 3,-0.3 0.828 114.7 58.9 -70.2 -30.6 5.5 4.8 1.2 15 15 A V H >< S+ 0 0 79 -4,-2.6 3,-0.6 1,-0.2 -1,-0.2 0.839 101.1 56.3 -65.2 -30.2 7.2 7.8 -0.5 16 16 A c H 3<>S+ 0 0 34 -4,-1.5 5,-1.1 -3,-0.3 4,-0.3 0.810 101.7 56.6 -71.7 -27.2 3.8 9.4 -0.9 17 17 A R H 3<5S+ 0 0 119 -4,-0.8 3,-0.4 -3,-0.3 -1,-0.2 0.683 94.6 71.3 -76.5 -17.7 3.3 9.1 2.9 18 18 A L T <<5S+ 0 0 134 -3,-0.6 -1,-0.2 -4,-0.6 -2,-0.2 0.943 93.5 47.8 -68.6 -52.3 6.5 11.1 3.5 19 19 A P T 5S- 0 0 105 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.574 132.8 -83.1 -69.7 -6.3 5.5 14.7 2.4 20 20 A G T 5S+ 0 0 57 -3,-0.4 -3,-0.2 1,-0.3 -2,-0.2 0.669 84.8 139.5 110.9 25.9 2.3 14.3 4.5 21 21 A T < - 0 0 44 -5,-1.1 -1,-0.3 3,-0.0 2,-0.2 -0.888 58.6-110.9-103.2 128.6 0.0 12.4 2.2 22 22 A P >> - 0 0 59 0, 0.0 4,-2.6 0, 0.0 3,-0.8 -0.380 13.3-140.2 -58.4 122.0 -2.1 9.7 3.8 23 23 A E H 3> S+ 0 0 63 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.793 106.4 64.8 -50.7 -29.2 -1.0 6.3 2.6 24 24 A A H 3> S+ 0 0 54 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.931 106.2 39.7 -59.2 -47.0 -4.7 5.7 2.5 25 25 A L H <> S+ 0 0 110 -3,-0.8 4,-0.7 2,-0.2 3,-0.3 0.944 117.3 48.9 -67.5 -46.7 -5.1 8.3 -0.2 26 26 A c H >X S+ 0 0 5 -4,-2.6 4,-2.6 1,-0.2 3,-0.9 0.867 106.1 58.7 -62.7 -35.5 -1.9 7.1 -2.0 27 27 A A H 3X S+ 0 0 7 -4,-2.9 4,-3.1 1,-0.3 -1,-0.2 0.884 99.5 57.2 -58.4 -40.4 -3.1 3.5 -1.8 28 28 A T H 3< S+ 0 0 121 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.725 111.5 43.6 -66.3 -22.8 -6.2 4.4 -3.7 29 29 A Y H << S+ 0 0 195 -3,-0.9 -2,-0.2 -4,-0.7 -1,-0.2 0.885 117.4 42.4 -86.1 -47.0 -3.8 5.7 -6.5 30 30 A T H < S- 0 0 36 -4,-2.6 -2,-0.2 2,-0.2 -3,-0.2 0.850 101.1-125.4 -69.4 -37.0 -1.4 2.8 -6.4 31 31 A G < + 0 0 51 -4,-3.1 2,-0.5 1,-0.4 -3,-0.1 0.103 68.5 132.5 103.7 -22.2 -3.9 -0.0 -6.1 32 32 A b - 0 0 1 -6,-0.2 -1,-0.4 -5,-0.1 -28,-0.2 -0.546 52.6-141.4 -60.9 116.3 -2.1 -1.3 -3.1 33 33 A I E -A 3 0A 95 -30,-1.5 -30,-3.1 -2,-0.5 2,-0.6 -0.526 11.9-146.7 -91.7 150.5 -5.0 -1.8 -0.7 34 34 A I E +A 2 0A 76 -32,-0.2 -32,-0.3 -2,-0.2 -2,-0.0 -0.941 28.4 173.7-116.1 107.9 -5.2 -1.2 3.0 35 35 A I - 0 0 43 -34,-3.3 -2,-0.0 -2,-0.6 0, 0.0 -0.799 37.1-128.2-116.0 152.8 -7.5 -3.7 4.7 36 36 A P S S- 0 0 130 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.990 87.7 -9.8 -59.4 -64.7 -8.3 -4.4 8.4 37 37 A G S S+ 0 0 39 -36,-0.1 3,-0.2 2,-0.0 -2,-0.2 0.018 79.9 107.5-111.4-142.5 -7.7 -8.1 8.4 38 38 A A - 0 0 74 1,-0.2 2,-1.1 -2,-0.1 -3,-0.1 0.994 62.5-131.1 62.5 80.4 -7.0 -10.7 5.8 39 39 A T - 0 0 140 1,-0.0 -1,-0.2 -36,-0.0 -2,-0.0 -0.495 25.5-141.6 -63.6 96.6 -3.3 -11.6 6.1 40 40 A a - 0 0 30 -2,-1.1 -1,-0.0 -3,-0.2 -38,-0.0 -0.319 19.5-110.7 -59.6 144.1 -2.2 -11.3 2.5 41 41 A P >> - 0 0 73 0, 0.0 3,-1.4 0, 0.0 4,-0.6 0.038 41.5 -79.5 -71.0-175.1 0.3 -14.0 1.4 42 42 A G T 34 S+ 0 0 79 1,-0.3 -2,-0.0 2,-0.2 0, 0.0 0.363 127.1 55.6 -76.4 7.1 4.0 -13.4 0.5 43 43 A D T 34 S+ 0 0 82 2,-0.1 3,-0.3 3,-0.1 -1,-0.3 0.572 110.1 44.1-108.5 -17.5 3.2 -12.1 -3.0 44 44 A Y T <4 S+ 0 0 110 -3,-1.4 -40,-1.9 1,-0.2 -2,-0.2 0.358 101.9 70.4-102.7 0.7 0.9 -9.3 -1.7 45 45 A A B < b 4 0B 65 -4,-0.6 -1,-0.2 -42,-0.2 -3,-0.1 0.118 360.0 360.0-100.0 18.4 3.4 -8.6 1.0 46 46 A N 0 0 86 -42,-1.0 -40,-1.1 -3,-0.3 -36,-0.3 -0.717 360.0 360.0 -83.2 360.0 5.8 -7.1 -1.6