==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 02-APR-02 1LB7 . COMPND 2 MOLECULE: IGF-1 ANTAGONIST F1-1; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.DESHAYES,M.L.SCHAFFER,N.J.SKELTON,G.R.NAKAMURA, . 16 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1625.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 10 62.5 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 . 2 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 43.8 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 1 0 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 R 0 0 201 0, 0.0 2,-1.7 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -65.0 1.1 8.1 -12.1 2 2 A N - 0 0 106 1,-0.2 3,-0.4 2,-0.0 4,-0.2 -0.638 360.0-178.9 -82.9 79.6 0.5 8.4 -8.3 3 3 A a S > S+ 0 0 26 -2,-1.7 2,-1.5 1,-0.3 3,-0.9 0.852 72.5 62.0 -53.5 -40.9 0.6 4.7 -7.7 4 4 A F T 3 S+ 0 0 176 1,-0.2 -1,-0.3 -3,-0.2 3,-0.1 -0.408 77.6 91.6 -89.4 59.4 -0.1 5.1 -4.0 5 5 A E T 3 S+ 0 0 105 -2,-1.5 2,-0.3 1,-0.5 -1,-0.2 0.591 97.9 1.7-115.3 -33.1 -3.5 6.7 -4.5 6 6 A S S <> S- 0 0 58 -3,-0.9 4,-2.6 -4,-0.2 -1,-0.5 -0.964 70.8-110.5-149.8 161.4 -5.6 3.5 -4.4 7 7 A V H > S+ 0 0 116 -2,-0.3 4,-2.7 2,-0.2 5,-0.1 0.867 120.4 52.7 -60.6 -37.9 -5.1 -0.3 -3.9 8 8 A A H > S+ 0 0 58 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.957 111.1 44.6 -61.8 -53.7 -6.0 -0.8 -7.6 9 9 A A H > S+ 0 0 21 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.917 114.5 50.2 -56.6 -47.7 -3.4 1.8 -8.8 10 10 A L H X S+ 0 0 56 -4,-2.6 4,-2.8 -7,-0.2 5,-0.3 0.944 112.6 46.9 -55.2 -55.1 -0.8 0.3 -6.4 11 11 A R H X S+ 0 0 132 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.948 115.3 42.9 -53.5 -60.8 -1.4 -3.2 -7.6 12 12 A R H X S+ 0 0 161 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.873 115.8 51.0 -58.5 -39.9 -1.4 -2.5 -11.4 13 13 A a H < S+ 0 0 53 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.943 112.2 43.7 -61.9 -52.6 1.7 -0.2 -10.9 14 14 A M H < S+ 0 0 129 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.834 115.2 49.9 -68.8 -31.8 3.8 -2.7 -9.0 15 15 A Y H < 0 0 123 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.949 360.0 360.0 -63.1 -51.1 2.8 -5.5 -11.4 16 16 A G < 0 0 104 -4,-2.6 -1,-0.1 -5,-0.2 -4,-0.0 -0.437 360.0 360.0 169.6 360.0 3.8 -3.3 -14.4