==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 15-OCT-10 2L4U . COMPND 2 MOLECULE: 24MER PEPTIDE FROM PROTEIN STE5; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.BHUNIA,S.BHATTACHARJYA . 24 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2708.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 66.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 37.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 4.2 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 2 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 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 P 0 0 154 0, 0.0 3,-0.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -78.6 -11.6 13.2 -7.0 2 2 A L > + 0 0 97 1,-0.2 3,-1.0 2,-0.1 5,-0.2 0.168 360.0 108.7-105.1 18.9 -8.1 12.9 -5.4 3 3 A S T 3 S+ 0 0 125 1,-0.3 -1,-0.2 2,-0.1 0, 0.0 0.260 80.7 58.5 -75.3 14.9 -9.0 14.8 -2.3 4 4 A R T 3 S- 0 0 160 -3,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.616 110.0-120.6-112.1 -32.7 -8.7 11.4 -0.9 5 5 A G X - 0 0 14 -3,-1.0 3,-2.7 2,-0.1 4,-0.3 0.914 35.0-179.6 84.3 48.7 -5.2 10.5 -1.7 6 6 A K G >> + 0 0 110 1,-0.3 4,-1.4 2,-0.2 3,-0.8 0.666 68.2 90.5 -56.6 -13.4 -6.0 7.5 -3.8 7 7 A K G 34 S+ 0 0 152 1,-0.3 -1,-0.3 2,-0.2 4,-0.2 0.798 86.9 54.2 -51.7 -23.2 -2.2 7.2 -4.2 8 8 A W G X> S+ 0 0 109 -3,-2.7 3,-3.6 1,-0.2 4,-0.9 0.868 92.2 67.1 -75.3 -40.6 -2.8 5.2 -1.1 9 9 A T H X> S+ 0 0 54 -3,-0.8 4,-7.9 1,-0.3 3,-0.5 0.808 86.0 73.1 -51.4 -28.7 -5.3 3.0 -3.0 10 10 A E H 3< S+ 0 0 99 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.852 97.2 47.7 -52.1 -36.4 -2.2 2.0 -4.8 11 11 A K H <4 S+ 0 0 98 -3,-3.6 -1,-0.3 -4,-0.2 -2,-0.2 0.751 119.4 37.4 -76.9 -27.5 -1.4 0.1 -1.7 12 12 A L H S+ 0 0 5 -4,-0.9 4,-0.9 -3,-0.5 5,-0.8 0.795 104.9 65.1 -94.5 -29.8 -4.8 -1.3 -1.5 13 13 A A T <5S+ 0 0 80 -4,-7.9 -2,-0.2 1,-0.3 -3,-0.2 0.756 119.4 30.2 -58.4 -16.9 -4.9 -1.7 -5.2 14 14 A R T 45S+ 0 0 132 -5,-0.4 -2,-0.3 -4,-0.1 -1,-0.3 0.511 137.5 25.7-114.9 -15.3 -2.2 -4.0 -4.0 15 15 A F T >45S+ 0 0 71 -6,-0.3 3,-1.9 -4,-0.2 -3,-0.3 0.702 103.4 71.2-119.5 -36.6 -3.5 -5.0 -0.6 16 16 A Q T >X5S+ 0 0 98 -4,-0.9 3,-3.7 1,-0.3 4,-1.9 0.709 71.5 102.2 -53.9 -16.4 -7.3 -4.5 -0.7 17 17 A R H 3>< + 0 0 133 -5,-0.8 4,-2.1 1,-0.3 -1,-0.3 0.774 55.3 85.6 -35.7 -36.2 -7.0 -7.6 -2.9 18 18 A S H <4 S+ 0 0 105 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.1 0.782 117.5 6.4 -38.0 -35.0 -8.1 -9.5 0.2 19 19 A S H X4 S+ 0 0 84 -3,-3.7 3,-1.1 -4,-0.1 -1,-0.3 0.472 113.7 85.6-126.1 -17.1 -11.6 -8.6 -1.1 20 20 A A H 3< S+ 0 0 70 -4,-1.9 2,-0.2 1,-0.3 -3,-0.2 0.850 106.3 30.2 -56.8 -33.8 -10.7 -7.1 -4.4 21 21 A K T >< S+ 0 0 127 -4,-2.1 3,-0.9 -5,-0.2 -1,-0.3 -0.595 71.4 152.9-126.9 67.9 -10.7 -10.6 -5.8 22 22 A K T < S+ 0 0 185 -3,-1.1 -1,-0.1 1,-0.3 -2,-0.1 0.634 81.5 36.0 -70.4 -15.8 -13.2 -12.4 -3.6 23 23 A K T 3 0 0 198 -3,-0.1 -1,-0.3 -4,-0.1 -4,-0.0 -0.382 360.0 360.0-136.9 57.2 -14.0 -14.7 -6.5 24 24 A R < 0 0 248 -3,-0.9 -3,-0.1 0, 0.0 0, 0.0 -0.895 360.0 360.0-112.2 360.0 -10.7 -15.3 -8.3