==== 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 2FD7 . COMPND 2 MOLECULE: CRAMBIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.BANG,V.TERESHKO,A.A.KOSSIAKOFF,S.B.KENT . 46 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2940.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 29 63.0 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 76 0, 0.0 34,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 135.7 -4.7 29.8 57.4 2 2 A T E -A 34 0A 20 32,-0.2 2,-0.4 30,-0.0 32,-0.2 -0.829 360.0-172.6 -95.4 132.0 -3.1 33.3 57.4 3 3 A a E -A 33 0A 0 30,-2.7 30,-2.7 -2,-0.5 42,-0.2 -0.983 4.0-161.3-129.9 121.1 -5.5 36.0 58.6 4 4 A b - 0 0 0 42,-2.5 42,-2.7 -2,-0.4 28,-0.2 -0.845 19.9-139.6-112.7 146.3 -4.6 39.7 58.3 5 5 A P S S+ 0 0 53 0, 0.0 2,-0.3 0, 0.0 40,-0.2 0.633 84.3 9.6 -77.3 -14.3 -6.1 42.7 60.1 6 6 A S S > S- 0 0 47 1,-0.1 4,-2.1 38,-0.1 5,-0.2 -0.986 74.1-109.1-156.9 160.3 -6.0 45.1 57.1 7 7 A I H > S+ 0 0 123 -2,-0.3 4,-2.2 2,-0.2 5,-0.1 0.917 121.2 51.4 -59.9 -41.0 -5.3 45.2 53.4 8 8 A V H > S+ 0 0 98 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.920 107.7 51.9 -65.2 -40.3 -2.0 47.1 54.1 9 9 A A H > S+ 0 0 6 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.920 108.9 50.5 -61.0 -41.3 -1.0 44.4 56.7 10 10 A R H X S+ 0 0 62 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.918 109.8 51.3 -61.5 -41.1 -1.7 41.7 54.0 11 11 A S H X S+ 0 0 70 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.935 111.4 46.7 -62.4 -42.9 0.5 43.7 51.6 12 12 A N H X S+ 0 0 83 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.905 111.5 51.9 -66.2 -41.1 3.3 43.9 54.3 13 13 A F H X S+ 0 0 5 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.946 110.7 47.2 -59.7 -48.6 2.9 40.2 55.0 14 14 A N H X S+ 0 0 85 -4,-2.7 4,-1.1 2,-0.2 -2,-0.2 0.900 113.5 48.9 -63.6 -37.3 3.3 39.3 51.2 15 15 A V H >< S+ 0 0 64 -4,-2.3 3,-0.8 -5,-0.2 -2,-0.2 0.961 110.7 49.6 -65.2 -49.6 6.3 41.6 50.9 16 16 A c H 3<>S+ 0 0 31 -4,-2.7 5,-0.7 1,-0.3 -2,-0.2 0.877 112.4 49.6 -58.2 -36.9 8.0 40.1 54.0 17 17 A R H ><5S+ 0 0 80 -4,-2.1 3,-1.9 -5,-0.2 -1,-0.3 0.739 88.4 83.8 -76.4 -23.8 7.4 36.6 52.6 18 18 A L T <<5S+ 0 0 159 -4,-1.1 -1,-0.2 -3,-0.8 -2,-0.2 0.905 91.7 45.9 -52.9 -49.3 8.8 37.3 49.1 19 19 A P T 3 5S- 0 0 108 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.537 126.6 -97.2 -73.2 -1.7 12.5 36.6 50.0 20 20 A G T < 5 + 0 0 51 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.432 64.8 160.9 105.0 2.4 11.5 33.4 51.9 21 21 A T < - 0 0 46 -5,-0.7 -1,-0.3 1,-0.1 5,-0.1 -0.293 55.1 -88.2 -58.5 137.5 11.3 34.6 55.5 22 22 A P >> - 0 0 74 0, 0.0 4,-2.5 0, 0.0 3,-0.7 -0.173 28.7-128.2 -53.6 132.7 9.2 32.2 57.6 23 23 A E H 3> S+ 0 0 86 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.832 107.9 57.6 -45.2 -42.8 5.4 32.8 57.6 24 24 A A H 3> S+ 0 0 64 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.904 111.1 41.8 -61.8 -39.4 5.3 32.7 61.4 25 25 A L H <> S+ 0 0 75 -3,-0.7 4,-2.4 2,-0.2 5,-0.2 0.934 112.9 51.8 -76.4 -45.7 7.9 35.5 61.7 26 26 A c H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 6,-0.3 0.891 108.2 54.0 -55.4 -39.2 6.3 37.6 58.9 27 27 A A H X>S+ 0 0 6 -4,-2.3 4,-1.9 -5,-0.3 5,-0.8 0.931 108.9 48.9 -61.2 -43.3 3.0 37.3 60.7 28 28 A T H <5S+ 0 0 109 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.923 111.5 48.3 -63.1 -45.1 4.6 38.6 63.9 29 29 A Y H <5S+ 0 0 145 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.812 121.6 34.6 -65.6 -29.7 6.2 41.6 62.1 30 30 A T H <5S- 0 0 24 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.557 106.5-112.5-108.0 -14.8 2.9 42.6 60.3 31 31 A G T <5S+ 0 0 38 -4,-1.9 -3,-0.2 1,-0.3 -4,-0.1 0.486 71.5 134.1 90.8 3.1 0.1 41.7 62.9 32 32 A b < - 0 0 6 -5,-0.8 2,-0.4 -6,-0.3 -1,-0.3 -0.458 45.1-142.7 -74.2 157.2 -1.3 38.9 60.8 33 33 A I E -A 3 0A 51 -30,-2.7 -30,-2.7 -2,-0.1 2,-0.5 -0.934 4.6-140.7-123.3 148.9 -2.1 35.6 62.6 34 34 A I E -A 2 0A 75 -2,-0.4 -32,-0.2 -32,-0.2 -30,-0.0 -0.952 28.1-179.6-107.9 123.2 -1.7 32.0 61.6 35 35 A I - 0 0 36 -34,-2.5 5,-0.0 -2,-0.5 -2,-0.0 -0.873 34.7-127.4-123.5 155.8 -4.6 29.8 62.8 36 36 A P S S+ 0 0 140 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 0.791 84.7 71.9 -70.5 -30.9 -5.4 26.1 62.4 37 37 A G S S- 0 0 41 2,-0.1 -2,-0.2 -36,-0.1 3,-0.0 -0.196 82.1-117.8 -89.3-179.2 -8.9 26.5 61.0 38 38 A A S S+ 0 0 86 1,-0.1 2,-0.6 2,-0.1 -1,-0.1 0.761 88.4 70.6 -88.7 -29.1 -10.3 27.7 57.6 39 39 A T S S- 0 0 125 -38,-0.0 -2,-0.1 -36,-0.0 -1,-0.1 -0.822 74.5-136.8-104.1 119.2 -12.3 30.8 58.6 40 40 A a - 0 0 36 -2,-0.6 5,-0.1 -38,-0.1 -2,-0.1 -0.409 29.7-101.5 -68.3 143.0 -10.5 34.0 59.7 41 41 A P > - 0 0 51 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.306 37.4-108.9 -56.3 151.3 -11.9 35.9 62.7 42 42 A G G > S+ 0 0 73 1,-0.3 3,-0.6 2,-0.1 -2,-0.1 0.723 119.2 53.0 -64.5 -25.5 -13.8 39.0 61.6 43 43 A D G 3 S+ 0 0 118 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.489 113.1 46.2 -85.6 -3.7 -11.1 41.5 62.8 44 44 A Y G < S+ 0 0 70 -3,-2.3 -40,-0.3 1,-0.1 -1,-0.2 -0.318 73.3 127.5-128.5 50.4 -8.6 39.5 60.7 45 45 A A < 0 0 65 -3,-0.6 -1,-0.1 -40,-0.2 -3,-0.1 0.294 360.0 360.0 -97.0 6.4 -10.6 39.2 57.5 46 46 A N 0 0 79 -42,-2.7 -42,-2.5 -3,-0.1 -39,-0.1 -0.411 360.0 360.0-108.0 360.0 -8.0 40.6 55.1