==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 09-AUG-98 1BQF . COMPND 2 MOLECULE: PROTEIN (GROWTH-BLOCKING PEPTIDE); . SOURCE 2 ORGANISM_SCIENTIFIC: APANTELES KARIYAI; . AUTHOR T.AIZAWA,N.FUJITANI,Y.HAYAKAWA,A.OHNISHI,T.OHKUBO,K.KWANO, . 25 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2907.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 7 28.0 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 . 4 16.0 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 . 1 4.0 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 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 4.0 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+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 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 E 0 0 220 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.5 -6.6 10.5 -9.3 2 2 A N + 0 0 149 1,-0.1 0, 0.0 3,-0.0 0, 0.0 0.929 360.0 172.5 51.5 45.0 -8.2 8.5 -6.5 3 3 A F + 0 0 169 2,-0.0 -1,-0.1 15,-0.0 14,-0.1 0.970 65.1 32.4 -49.4 -62.6 -4.8 7.7 -5.1 4 4 A S S S+ 0 0 67 13,-0.1 2,-0.3 14,-0.0 15,-0.1 0.270 78.7 107.5 -74.7-150.9 -6.1 6.0 -1.9 5 5 A G S S- 0 0 67 13,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.843 79.2 -2.8 114.8-153.2 -9.4 4.1 -1.8 6 6 A G S S- 0 0 89 -2,-0.3 2,-0.2 1,-0.0 0, 0.0 -0.615 70.7-167.0 -77.9 127.2 -9.9 0.3 -1.5 7 7 A a - 0 0 53 -2,-0.4 2,-0.1 1,-0.1 3,-0.1 -0.494 17.2-110.6-105.5 179.3 -6.6 -1.5 -1.5 8 8 A V > - 0 0 95 -2,-0.2 3,-1.1 1,-0.1 2,-0.2 -0.476 43.9 -77.6-102.9 178.3 -5.8 -5.2 -2.0 9 9 A A T 3 S+ 0 0 100 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.494 116.4 30.9 -75.8 145.1 -4.4 -7.8 0.6 10 10 A G T 3 S+ 0 0 51 -2,-0.2 12,-1.9 1,-0.2 2,-1.0 0.399 89.5 114.8 89.7 -5.7 -0.7 -7.5 1.4 11 11 A Y E < -A 21 0A 103 -3,-1.1 -1,-0.2 10,-0.2 -4,-0.1 -0.744 67.8-136.1-100.8 91.4 -0.7 -3.8 0.7 12 12 A M E -A 20 0A 130 8,-1.3 8,-1.8 -2,-1.0 2,-1.1 -0.119 17.5-127.7 -43.5 133.2 0.1 -2.1 4.1 13 13 A R E -A 19 0A 204 6,-0.2 6,-0.2 -6,-0.0 -1,-0.1 -0.731 23.2-139.4 -91.1 99.7 -2.3 0.8 4.5 14 14 A T - 0 0 52 4,-1.1 4,-0.4 -2,-1.1 -3,-0.0 -0.210 12.7-126.2 -55.7 149.6 -0.1 3.8 5.3 15 15 A P S S+ 0 0 141 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.415 106.5 54.4 -77.9 0.9 -1.5 6.1 8.0 16 16 A D S S- 0 0 151 2,-0.1 -3,-0.0 0, 0.0 -2,-0.0 0.846 126.0 -78.9-101.1 -51.1 -1.2 9.1 5.5 17 17 A G S S+ 0 0 29 1,-0.1 2,-0.3 -14,-0.1 -13,-0.1 0.369 89.5 91.0 149.5 55.6 -3.1 7.9 2.5 18 18 A R - 0 0 135 -4,-0.4 -4,-1.1 -15,-0.0 2,-0.4 -0.906 60.4-118.3-153.4-179.3 -1.2 5.5 0.2 19 19 A a E -A 13 0A 39 -2,-0.3 -6,-0.2 -6,-0.2 -7,-0.1 -0.991 22.2-173.8-133.8 132.7 -0.6 1.7 -0.3 20 20 A K E -A 12 0A 102 -8,-1.8 -8,-1.3 -2,-0.4 2,-0.3 -0.984 24.3-123.7-129.3 139.0 2.7 -0.2 -0.1 21 21 A P E -A 11 0A 63 0, 0.0 2,-0.4 0, 0.0 -10,-0.2 -0.584 16.8-164.8 -78.7 133.5 3.5 -3.8 -0.9 22 22 A T + 0 0 79 -12,-1.9 2,-0.3 -2,-0.3 -11,-0.1 -0.544 33.1 143.0-118.1 67.8 5.0 -5.9 1.9 23 23 A F + 0 0 164 -2,-0.4 2,-0.3 2,-0.0 -1,-0.1 -0.239 23.8 177.3 -99.1 47.5 6.3 -9.0 0.2 24 24 A Y 0 0 221 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.302 360.0 360.0 -52.9 110.3 9.4 -9.3 2.4 25 25 A Q 0 0 234 -2,-0.3 -1,-0.2 0, 0.0 -2,-0.0 0.645 360.0 360.0 -76.3 360.0 11.0 -12.5 1.0