==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 13-DEC-05 2FD9 . COMPND 2 MOLECULE: CRAMBIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.BANG,V.TERESHKO,A.A.KOSSIAKOFF,S.B.KENT . 43 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2992.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 48.8 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 7.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.3 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 70 0, 0.0 34,-2.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 148.3 -6.9 15.4 8.3 2 2 A T E -A 34 0A 17 32,-0.2 2,-0.5 30,-0.0 32,-0.2 -0.931 360.0-168.4-108.8 129.5 -3.4 15.7 6.9 3 3 A a E -A 33 0A 5 30,-2.4 30,-2.8 -2,-0.5 35,-0.0 -0.976 5.2-164.3-121.0 124.4 -1.8 12.5 5.2 4 4 A b - 0 0 21 -2,-0.5 28,-0.1 28,-0.2 6,-0.1 -0.903 19.2-145.5-118.7 136.6 1.9 12.5 4.4 5 5 A P S S+ 0 0 57 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.518 81.6 11.7 -79.5 -8.5 3.7 10.1 2.1 6 6 A S S > S- 0 0 58 37,-0.1 4,-1.7 1,-0.1 5,-0.1 -0.981 75.7-107.9-157.8 164.2 7.0 10.1 4.1 7 7 A I H > S+ 0 0 155 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.927 121.2 52.9 -61.1 -47.0 8.5 11.1 7.5 8 8 A V H > S+ 0 0 95 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.925 107.0 51.2 -56.5 -46.3 10.5 13.9 5.7 9 9 A A H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.873 110.6 49.8 -57.5 -42.3 7.2 15.2 4.1 10 10 A R H X S+ 0 0 87 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.933 112.1 45.8 -63.3 -45.5 5.6 15.3 7.5 11 11 A S H X S+ 0 0 59 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.936 115.3 48.8 -67.4 -43.1 8.5 17.2 9.1 12 12 A N H X S+ 0 0 75 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.929 111.4 48.7 -55.7 -46.1 8.5 19.6 6.1 13 13 A F H X S+ 0 0 6 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.909 111.3 50.4 -61.7 -46.9 4.7 20.1 6.3 14 14 A N H X S+ 0 0 94 -4,-2.6 4,-0.7 2,-0.2 -1,-0.2 0.918 112.2 46.7 -58.9 -44.2 5.0 20.8 10.1 15 15 A V H >< S+ 0 0 69 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.908 111.9 51.1 -67.0 -41.1 7.8 23.4 9.4 16 16 A c H 3< S+ 0 0 32 -4,-2.7 5,-0.5 1,-0.2 -2,-0.2 0.896 108.0 52.3 -63.3 -38.6 5.7 24.9 6.6 17 17 A R H >< S+ 0 0 86 -4,-2.3 3,-1.8 1,-0.2 -1,-0.2 0.622 84.0 95.5 -74.9 -9.9 2.6 25.3 8.8 18 18 A L T << S+ 0 0 149 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.1 0.873 82.4 46.7 -51.9 -57.5 4.6 27.1 11.6 19 19 A P T 3 S- 0 0 106 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.609 129.0 -96.0 -58.6 -10.4 3.8 30.7 10.7 20 20 A G < + 0 0 55 -3,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.713 64.8 179.0 94.8 29.6 0.1 29.6 10.3 21 21 A T - 0 0 29 -5,-0.5 -1,-0.2 1,-0.1 5,-0.1 -0.369 41.5 -83.5 -71.8 138.9 0.5 29.1 6.5 22 22 A P > - 0 0 88 0, 0.0 4,-1.6 0, 0.0 3,-0.2 -0.046 35.8-129.6 -44.2 138.5 -2.5 27.8 4.6 23 23 A E H > S+ 0 0 68 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.861 105.7 53.5 -62.9 -34.4 -2.7 24.0 4.9 24 24 A A H > S+ 0 0 61 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.847 104.4 54.4 -73.6 -33.1 -3.1 23.5 1.1 25 25 A L H > S+ 0 0 111 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.944 115.0 40.8 -60.2 -46.8 0.1 25.6 0.2 26 26 A c H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 6,-0.4 0.882 113.2 54.3 -71.0 -36.8 2.1 23.3 2.6 27 27 A A H X>S+ 0 0 7 -4,-2.4 4,-1.9 -5,-0.2 5,-0.7 0.960 110.4 46.4 -61.6 -47.4 0.4 20.2 1.3 28 28 A T H <5S+ 0 0 122 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.906 112.8 49.3 -63.4 -41.8 1.2 21.1 -2.3 29 29 A Y H <5S+ 0 0 191 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.892 121.4 33.7 -62.6 -38.1 4.9 21.9 -1.5 30 30 A T H <5S- 0 0 20 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.604 105.0-113.9-101.4 -13.1 5.5 18.6 0.5 31 31 A G T <5S+ 0 0 46 -4,-1.9 -3,-0.2 1,-0.3 -4,-0.1 0.485 70.8 137.1 85.1 1.5 3.3 16.0 -1.3 32 32 A b < - 0 0 5 -5,-0.7 2,-0.4 -6,-0.4 -1,-0.3 -0.387 44.6-143.2 -69.9 157.9 1.0 15.7 1.7 33 33 A I E -A 3 0A 89 -30,-2.8 -30,-2.4 -3,-0.1 2,-0.5 -0.993 1.6-143.3-128.0 136.3 -2.8 15.5 1.0 34 34 A I E -A 2 0A 65 -2,-0.4 -32,-0.2 -32,-0.2 -10,-0.0 -0.834 27.0-179.4 -97.6 128.8 -5.5 17.1 3.1 35 35 A I - 0 0 38 -34,-2.2 2,-0.2 -2,-0.5 4,-0.1 -0.975 33.4-107.4-133.2 143.3 -8.7 14.9 3.2 36 36 A P S S+ 0 0 135 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.522 93.4 14.4 -70.2 115.9 -12.2 15.3 4.8 37 37 A G S S- 0 0 53 -2,-0.2 2,-0.1 1,-0.1 0, 0.0 0.881 100.3 -81.6 91.2 116.2 -12.4 12.8 7.8 38 38 A A S S+ 0 0 83 1,-0.0 2,-0.1 2,-0.0 -1,-0.1 -0.188 77.8 120.8 -61.7 114.6 -9.4 11.0 9.3 39 39 A T - 0 0 103 -2,-0.1 -36,-0.1 -4,-0.1 -1,-0.0 -0.574 37.8-165.6-173.4 96.5 -8.5 8.0 7.2 40 40 A a - 0 0 66 -2,-0.1 -38,-0.0 1,-0.1 -37,-0.0 -0.682 12.3-138.2 -98.8 152.7 -5.0 7.6 5.6 41 41 A P - 0 0 89 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.383 51.1 -59.6 -82.1-150.5 -4.2 5.0 2.8 42 42 A G 0 0 87 1,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.298 360.0 360.0 -77.8 4.9 -1.2 2.7 2.2 43 43 A D 0 0 136 -37,-0.0 -37,-0.1 0, 0.0 -39,-0.1 -0.955 360.0 360.0 -99.0 360.0 1.0 5.9 2.1