==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 25-JAN-11 3QH9 . COMPND 2 MOLECULE: LIPRIN-BETA-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.L.STAFFORD,M.TANG,M.L.PHILLIPS,J.U.BOWIE . 66 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6934.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 95.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 92.4 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 14 A Q > 0 0 177 0, 0.0 4,-1.4 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 16.3 0.3 67.5 13.3 2 15 A E H > + 0 0 125 2,-0.2 4,-3.2 1,-0.1 5,-0.1 0.783 360.0 61.3 -61.1 -29.7 3.6 66.2 14.4 3 16 A E H > S+ 0 0 134 2,-0.3 4,-2.6 1,-0.2 -1,-0.1 0.756 96.0 53.5 -75.0 -25.3 1.0 63.7 15.7 4 17 A K H > S+ 0 0 162 2,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.886 114.1 44.3 -58.3 -48.7 -0.2 62.9 12.1 5 18 A Q H X S+ 0 0 104 -4,-1.4 4,-2.5 2,-0.2 -2,-0.3 0.932 114.5 49.1 -60.4 -46.1 3.5 62.2 11.6 6 19 A R H X S+ 0 0 142 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.908 111.3 47.3 -65.6 -44.9 3.7 60.2 14.9 7 20 A K H X S+ 0 0 116 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.859 109.8 56.2 -62.7 -35.8 0.6 58.2 14.1 8 21 A A H X S+ 0 0 44 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.966 108.3 46.4 -57.0 -49.3 2.1 57.5 10.6 9 22 A E H X S+ 0 0 110 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.840 109.3 55.1 -68.4 -30.4 5.3 56.1 12.1 10 23 A E H X S+ 0 0 85 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.923 108.1 49.4 -61.2 -53.0 3.2 54.0 14.6 11 24 A L H X S+ 0 0 80 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.803 107.7 53.8 -53.9 -34.7 1.3 52.4 11.6 12 25 A L H X S+ 0 0 90 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.928 108.3 50.2 -70.2 -43.5 4.6 51.6 9.8 13 26 A Q H X S+ 0 0 100 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.895 110.8 49.2 -55.1 -49.2 6.0 49.8 12.8 14 27 A E H X S+ 0 0 111 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.907 110.6 50.1 -61.4 -41.4 2.8 47.8 13.0 15 28 A L H X S+ 0 0 84 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.891 109.6 51.7 -60.3 -46.5 3.0 47.0 9.2 16 29 A R H X S+ 0 0 141 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.896 112.4 45.2 -57.4 -46.1 6.6 45.8 9.6 17 30 A H H X S+ 0 0 115 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.924 113.3 48.8 -68.0 -45.5 5.6 43.6 12.5 18 31 A L H X S+ 0 0 99 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.846 109.0 55.2 -60.7 -34.1 2.5 42.1 10.7 19 32 A K H X S+ 0 0 140 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.846 108.2 47.2 -70.2 -36.5 4.6 41.5 7.6 20 33 A I H X S+ 0 0 77 -4,-1.5 4,-2.5 -3,-0.2 -2,-0.2 0.885 112.0 51.5 -65.6 -44.5 7.1 39.4 9.6 21 34 A K H X S+ 0 0 130 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.974 110.6 47.0 -59.8 -47.6 4.3 37.5 11.2 22 35 A V H X S+ 0 0 73 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.918 111.6 52.8 -59.6 -43.8 2.7 36.7 7.8 23 36 A E H X S+ 0 0 109 -4,-1.7 4,-0.6 -5,-0.2 -1,-0.2 0.924 113.5 42.3 -58.8 -45.9 6.1 35.7 6.5 24 37 A E H >X S+ 0 0 109 -4,-2.5 4,-2.8 2,-0.2 3,-1.3 0.946 110.6 54.2 -66.9 -49.4 6.6 33.3 9.5 25 38 A L H 3X S+ 0 0 100 -4,-3.0 4,-1.9 1,-0.3 -2,-0.2 0.826 108.6 51.5 -53.9 -35.1 3.0 31.9 9.4 26 39 A E H 3X S+ 0 0 103 -4,-2.1 4,-1.1 -5,-0.3 -1,-0.3 0.615 108.3 52.5 -75.7 -18.7 3.6 31.1 5.6 27 40 A N H < S+ 0 0 87 -4,-1.7 3,-2.4 1,-0.2 -2,-0.2 0.975 111.5 53.9 -64.2 -56.1 -0.9 -25.1 3.3 64 77 A L H 3< S+ 0 0 128 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.827 107.9 53.2 -47.1 -37.3 -2.6 -25.5 6.7 65 78 A S T 3< 0 0 89 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.531 360.0 360.0 -85.7 -1.4 -5.7 -26.7 4.8 66 79 A R < 0 0 229 -3,-2.4 -3,-0.0 -4,-0.4 -4,-0.0 -0.353 360.0 360.0 -71.2 360.0 -4.0 -29.5 2.7