==== 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 ANTAGONIST 11-MAY-01 1GJF . COMPND 2 MOLECULE: IGFBP-1 ANTAGONIST; . SOURCE 2 SYNTHETIC: YES; . AUTHOR N.J.SKELTON,Y.M.CHEN,N.DUBREE,C.QUAN,D.Y.JACKSON,A.G.COCHRAN . 14 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1535.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 9 64.3 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 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 42.9 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 1 0 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 2 A R 0 0 189 0, 0.0 2,-1.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.4 2.2 10.5 -11.8 2 3 A A - 0 0 85 1,-0.2 4,-0.1 0, 0.0 3,-0.0 -0.329 360.0 -63.5 -82.0 54.9 -0.7 10.8 -9.4 3 4 A G S > S- 0 0 36 -2,-1.8 2,-2.1 1,-0.1 3,-0.6 0.110 74.3 -60.5 80.5 162.5 1.4 9.2 -6.6 4 5 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.506 104.4 98.8 -78.5 73.5 2.9 5.6 -6.4 5 6 A L T 3> + 0 0 114 -2,-2.1 4,-2.7 3,-0.1 5,-0.2 0.665 67.1 56.4-124.1 -51.6 -0.5 3.9 -6.7 6 7 A Q H <> S+ 0 0 92 -3,-0.6 4,-2.3 1,-0.2 5,-0.1 0.921 112.0 44.4 -56.2 -48.7 -1.2 2.7 -10.2 7 8 A W H > S+ 0 0 149 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.821 112.6 52.5 -69.7 -31.0 2.0 0.7 -10.4 8 9 A L H > S+ 0 0 37 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.911 109.1 50.2 -65.1 -44.3 1.4 -0.8 -6.9 9 10 A A H X S+ 0 0 33 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.911 112.1 47.0 -62.2 -43.2 -2.1 -1.8 -8.1 10 11 A E H X S+ 0 0 110 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.921 111.5 52.0 -58.4 -47.6 -0.6 -3.5 -11.2 11 12 A K H < S+ 0 0 142 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.848 111.3 47.7 -59.4 -38.4 2.0 -5.2 -8.9 12 13 A Y H < S+ 0 0 167 -4,-2.3 -2,-0.2 1,-0.1 -1,-0.2 0.956 118.8 37.1 -67.9 -54.2 -0.7 -6.5 -6.6 13 14 A Q H < 0 0 182 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.958 360.0 360.0 -64.7 -55.4 -3.0 -7.9 -9.4 14 15 A G < 0 0 100 -4,-2.7 -3,-0.2 -5,-0.2 -4,-0.1 0.819 360.0 360.0-104.6 360.0 -0.2 -9.2 -11.7