==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 04-JUN-09 2KJO . COMPND 2 MOLECULE: LAH4; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.GEORGESCU,B.BECHINGER . 26 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2814.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 65.4 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 . 0 0.0 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 . 2 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 3.8 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 1 0 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 K 0 0 256 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.9 -19.5 -6.9 1.9 2 2 A K - 0 0 159 0, 0.0 2,-3.3 0, 0.0 3,-0.3 -0.792 360.0-157.2-146.7 98.4 -16.4 -6.4 -0.3 3 3 A A > + 0 0 59 -2,-0.3 4,-4.3 1,-0.2 5,-0.2 -0.293 33.1 157.3 -72.5 60.2 -15.4 -2.8 -1.2 4 4 A L H > S+ 0 0 96 -2,-3.3 4,-4.7 1,-0.3 5,-0.3 0.948 70.9 54.7 -48.5 -57.3 -13.4 -4.2 -4.2 5 5 A L H > S+ 0 0 129 -3,-0.3 4,-2.8 1,-0.3 -1,-0.3 0.888 116.0 38.7 -43.2 -48.3 -13.6 -0.9 -5.9 6 6 A A H >>S+ 0 0 49 2,-0.2 4,-3.5 1,-0.2 5,-0.5 0.914 114.8 53.1 -70.9 -43.9 -12.1 0.7 -2.9 7 7 A L H X5S+ 0 0 86 -4,-4.3 4,-1.1 1,-0.2 -2,-0.2 0.912 114.6 43.1 -56.8 -43.9 -9.7 -2.3 -2.4 8 8 A A H <5S+ 0 0 61 -4,-4.7 -2,-0.2 -5,-0.2 -1,-0.2 0.963 123.6 35.7 -65.5 -55.0 -8.6 -1.9 -6.0 9 9 A L H <5S+ 0 0 113 -4,-2.8 3,-0.3 -5,-0.3 -2,-0.2 0.973 121.7 44.3 -62.7 -61.2 -8.4 1.9 -5.8 10 10 A H H ><5S+ 0 0 133 -4,-3.5 2,-4.0 1,-0.3 3,-0.6 0.970 106.0 57.5 -49.7 -71.4 -7.2 2.3 -2.3 11 11 A H T 3< + 0 0 108 -2,-0.4 4,-0.9 -3,-0.1 -1,-0.2 0.016 69.9 71.0 167.0 -42.2 2.2 0.1 -0.7 15 15 A L H > S+ 0 0 131 -3,-0.3 4,-1.8 1,-0.2 5,-0.2 0.725 96.1 61.5 -69.7 -22.4 4.4 -2.5 -2.2 16 16 A A H > S+ 0 0 48 2,-0.2 4,-5.1 1,-0.2 5,-0.3 0.989 91.7 58.9 -67.3 -63.9 6.8 0.2 -3.2 17 17 A L H > S+ 0 0 80 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.834 112.9 42.9 -33.2 -51.3 7.8 1.7 0.2 18 18 A H H X S+ 0 0 113 -4,-0.9 4,-4.0 2,-0.2 5,-0.3 0.982 117.8 42.5 -61.8 -60.4 9.0 -1.7 1.2 19 19 A L H X S+ 0 0 98 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.871 116.1 52.8 -54.8 -37.8 10.8 -2.5 -2.0 20 20 A A H X S+ 0 0 31 -4,-5.1 4,-4.1 2,-0.2 5,-0.4 0.969 112.3 42.1 -62.6 -54.9 12.0 1.1 -1.9 21 21 A L H X S+ 0 0 104 -4,-3.4 4,-4.1 -5,-0.3 -2,-0.2 0.944 115.5 51.0 -56.4 -50.4 13.4 0.7 1.6 22 22 A A H < S+ 0 0 67 -4,-4.0 -1,-0.2 -5,-0.2 -2,-0.2 0.892 117.3 40.0 -54.6 -43.8 14.8 -2.7 0.7 23 23 A L H < S+ 0 0 135 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.969 121.2 40.6 -71.3 -55.7 16.4 -1.2 -2.3 24 24 A K H < S+ 0 0 143 -4,-4.1 -2,-0.2 -5,-0.2 -3,-0.2 0.865 91.9 172.6 -60.9 -36.7 17.6 2.0 -0.8 25 25 A K < 0 0 153 -4,-4.1 -2,-0.1 -5,-0.4 -1,-0.1 -0.078 360.0 360.0 56.7-161.2 18.5 0.1 2.3 26 26 A A 0 0 161 -4,-0.1 -1,-0.2 0, 0.0 -4,-0.1 0.272 360.0 360.0-149.3 360.0 20.4 2.0 5.1