==== 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 1GJE . COMPND 2 MOLECULE: IGFBP-1 ANTAGONIST; . SOURCE 2 SYNTHETIC: YES; . AUTHOR H.B.LOWMAN,Y.M.CHEN,N.J.SKELTON,D.L.MORTENSEN,E.E.TOMLINSON, . 15 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1542.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 8 53.3 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 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 6.7 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 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 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 a 0 0 85 0, 0.0 10,-0.1 0, 0.0 14,-0.0 0.000 360.0 360.0 360.0 152.3 -6.5 -2.2 -3.2 2 2 A R - 0 0 218 1,-0.1 2,-2.1 4,-0.0 8,-0.1 -0.277 360.0-109.5 -59.5 145.5 -7.7 1.5 -3.0 3 3 A A + 0 0 75 7,-0.1 -1,-0.1 2,-0.0 4,-0.1 -0.430 65.7 145.4 -81.4 65.1 -5.3 4.0 -4.6 4 4 A G S > S- 0 0 38 -2,-2.1 3,-1.4 2,-0.1 4,-0.2 -0.134 72.2 -84.6 -84.3-173.2 -4.1 5.6 -1.4 5 5 A P T 3 S+ 0 0 123 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.850 135.9 48.6 -61.9 -33.1 -0.6 7.0 -0.6 6 6 A L T 3> S+ 0 0 96 1,-0.2 4,-2.7 2,-0.1 5,-0.2 -0.234 74.4 122.0 -99.7 40.7 0.3 3.3 0.2 7 7 A Q H <> S+ 0 0 92 -3,-1.4 4,-2.6 2,-0.2 5,-0.3 0.982 78.9 44.5 -59.2 -58.8 -1.3 2.0 -3.0 8 8 A W H > S+ 0 0 140 -3,-0.3 4,-2.5 -4,-0.2 5,-0.2 0.869 116.3 47.2 -51.2 -45.8 2.1 0.4 -4.0 9 9 A L H >>S+ 0 0 37 2,-0.2 4,-2.6 1,-0.2 5,-1.1 0.931 111.7 50.0 -67.0 -47.7 2.6 -0.9 -0.5 10 10 A a H <5S+ 0 0 23 -4,-2.7 -2,-0.2 3,-0.2 -1,-0.2 0.910 117.9 38.3 -58.2 -48.6 -0.9 -2.4 -0.2 11 11 A E H <5S+ 0 0 89 -4,-2.6 4,-0.3 -5,-0.2 -2,-0.2 0.927 119.9 45.1 -71.1 -46.4 -0.8 -4.2 -3.5 12 12 A K H <5S+ 0 0 144 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.912 134.9 10.3 -66.8 -46.4 2.9 -5.4 -3.3 13 13 A Y T <5S+ 0 0 155 -4,-2.6 2,-0.7 -5,-0.2 -3,-0.2 0.885 128.7 47.6 -98.0 -57.8 2.8 -6.6 0.3 14 14 A F < 0 0 147 -5,-1.1 -2,-0.1 1,-0.1 -1,-0.1 -0.140 360.0 360.0 -89.5 39.9 -0.8 -6.6 1.6 15 15 A G 0 0 80 -2,-0.7 -4,-0.1 -4,-0.3 -1,-0.1 -0.375 360.0 360.0 80.4 360.0 -2.3 -8.5 -1.5