==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 16-AUG-06 2I2J . COMPND 2 MOLECULE: SIGNALING PEPTIDE UA159SP; . SOURCE 2 SYNTHETIC: YES; . AUTHOR R.T.SYVITSKI,D.L.JAKEMAN,Y.LI . 20 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1995.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 14 70.0 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 . 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 . 1 5.0 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+3), SAME NUMBER PER 100 RESIDUES . 13 65.0 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 1 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 S 0 0 79 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.4 -14.2 -1.5 -1.3 2 2 A G - 0 0 15 1,-0.1 3,-0.1 5,-0.0 2,-0.0 -0.619 360.0-121.8 144.0-141.0 -13.2 -1.7 -1.0 3 3 A S + 0 0 41 -2,-0.9 4,-0.2 1,-0.4 -1,-0.1 0.520 39.2 132.6 167.4 86.7 -11.7 -1.4 -0.5 4 4 A L > + 0 0 78 3,-0.1 4,-3.2 2,-0.1 -1,-0.4 0.789 59.9 101.7-112.8 -11.8 -9.3 -1.6 -0.9 5 5 A S H > S+ 0 0 83 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.933 92.6 42.0 -43.7 -67.7 -8.0 1.7 -0.2 6 6 A T H > S+ 0 0 103 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.952 118.8 46.7 -47.2 -56.9 -6.6 0.9 3.2 7 7 A F H > S+ 0 0 151 -4,-0.2 4,-3.0 2,-0.2 5,-0.3 0.972 115.4 45.1 -51.8 -59.0 -5.2 -2.4 2.1 8 8 A F H X S+ 0 0 135 -4,-3.2 4,-3.0 1,-0.2 5,-0.3 0.961 115.2 47.6 -51.3 -55.1 -3.7 -0.9 -1.1 9 9 A R H X S+ 0 0 143 -4,-3.3 4,-3.2 -5,-0.3 5,-0.3 0.953 112.6 49.3 -53.1 -50.9 -2.3 2.1 0.7 10 10 A L H X S+ 0 0 104 -4,-3.3 4,-3.1 -5,-0.3 5,-0.3 0.956 112.7 47.3 -55.3 -50.4 -0.8 -0.2 3.5 11 11 A F H X S+ 0 0 136 -4,-3.0 4,-3.0 -5,-0.3 5,-0.3 0.963 114.9 45.7 -57.7 -51.0 0.8 -2.5 0.9 12 12 A N H X S+ 0 0 84 -4,-3.0 4,-3.1 -5,-0.3 5,-0.3 0.966 115.4 46.4 -58.3 -51.6 2.3 0.5 -1.1 13 13 A R H X S+ 0 0 142 -4,-3.2 4,-3.1 -5,-0.3 5,-0.3 0.961 114.6 47.1 -57.1 -50.7 3.5 2.2 2.0 14 14 A S H X S+ 0 0 70 -4,-3.1 4,-3.1 -5,-0.3 5,-0.3 0.950 114.5 47.0 -57.9 -47.8 5.1 -1.0 3.5 15 15 A F H X S+ 0 0 131 -4,-3.0 4,-3.1 -5,-0.3 5,-0.3 0.964 115.1 45.3 -60.3 -50.6 6.7 -1.8 0.1 16 16 A T H X S+ 0 0 84 -4,-3.1 4,-2.1 -5,-0.3 -2,-0.2 0.953 116.3 46.0 -59.7 -47.8 8.1 1.7 -0.4 17 17 A Q H < S+ 0 0 123 -4,-3.1 -2,-0.2 -5,-0.3 -1,-0.2 0.953 116.5 44.8 -61.8 -47.3 9.3 1.9 3.2 18 18 A A H < S+ 0 0 87 -4,-3.1 -2,-0.2 -5,-0.3 -1,-0.2 0.969 112.5 50.4 -62.9 -51.2 10.9 -1.5 3.1 19 19 A L H < 0 0 125 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.890 360.0 360.0 -56.0 -36.7 12.5 -1.0 -0.3 20 20 A G < 0 0 81 -4,-2.1 -1,-0.2 -5,-0.3 -3,-0.1 0.487 360.0 360.0 12.3 360.0 13.9 2.2 1.0