==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LEADER PEPTIDE 21-JAN-98 2MLP . COMPND 2 MOLECULE: MCBA PROPEPTIDE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.KIM,R.SINHA ROY,C.T.WALSH,J.D.BALEJA . 26 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2762.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 11 42.3 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 . 1 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 34.6 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 1 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 1 A M 0 0 237 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 99.7 -5.7 21.0 3.7 2 2 A E + 0 0 149 1,-0.0 0, 0.0 0, 0.0 0, 0.0 0.005 360.0 142.6-163.3-102.8 -5.2 17.2 3.3 3 3 A L - 0 0 144 1,-0.2 2,-0.3 2,-0.1 3,-0.2 0.700 43.2-148.3 35.8 41.5 -4.7 15.3 -0.2 4 4 A K + 0 0 111 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 -0.109 48.9 135.6 -21.5 88.3 -2.2 12.6 1.1 5 5 A A S > S+ 0 0 72 -2,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.560 71.8 58.4-120.8 -27.1 0.0 12.0 -2.2 6 6 A S T 4 S+ 0 0 128 -3,-0.2 -2,-0.1 1,-0.2 -3,-0.0 0.339 122.9 32.2 -67.4 7.3 3.4 12.1 -0.3 7 7 A E T > S+ 0 0 118 -4,-0.1 4,-0.5 2,-0.1 -1,-0.2 0.307 100.0 80.8-140.8 -2.1 1.4 9.1 1.4 8 8 A F H > S+ 0 0 114 2,-0.2 4,-1.7 -5,-0.1 5,-0.1 0.708 95.4 49.4 -73.2 -26.6 -0.7 7.9 -1.7 9 9 A G H X S+ 0 0 43 -4,-0.7 4,-1.6 2,-0.2 5,-0.2 0.820 105.9 55.4 -78.8 -36.4 2.5 5.9 -2.9 10 10 A V H > S+ 0 0 94 3,-0.2 4,-0.6 -5,-0.1 -2,-0.2 0.802 110.3 52.1 -47.4 -33.5 2.7 4.5 0.8 11 11 A V H X S+ 0 0 64 -4,-0.5 4,-1.3 2,-0.2 -2,-0.2 0.963 111.6 37.4 -76.2 -62.1 -1.0 3.5 -0.2 12 12 A L H X S+ 0 0 99 -4,-1.7 4,-1.0 2,-0.2 -2,-0.1 0.736 118.6 51.1 -70.4 -28.4 -0.6 1.5 -3.6 13 13 A S H < S+ 0 0 76 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.723 107.0 53.7 -72.9 -26.5 2.7 -0.0 -2.3 14 14 A V H >< S+ 0 0 59 -4,-0.6 3,-0.7 -5,-0.2 4,-0.4 0.828 102.9 58.1 -65.2 -31.5 0.6 -1.0 0.8 15 15 A D H 3< S+ 0 0 76 -4,-1.3 4,-0.3 2,-0.3 3,-0.3 0.834 95.5 59.4 -70.4 -36.9 -1.7 -2.6 -2.0 16 16 A A T 3< S+ 0 0 53 -4,-1.0 -1,-0.3 1,-0.2 4,-0.2 0.662 104.5 52.3 -50.8 -27.7 1.5 -4.7 -3.0 17 17 A L S <> S+ 0 0 92 -3,-0.7 4,-0.9 2,-0.3 -2,-0.3 0.522 92.2 66.1 -87.3 -13.3 0.9 -5.7 0.7 18 18 A K H > S+ 0 0 92 -4,-0.4 4,-1.7 -3,-0.3 -2,-0.2 0.530 107.0 43.8 -69.9 -13.3 -2.8 -6.5 -0.2 19 19 A L H 4 S+ 0 0 98 -4,-0.3 -2,-0.3 2,-0.3 -1,-0.1 0.566 96.7 66.9 -85.5 -37.0 -0.5 -9.1 -2.1 20 20 A S H 4 S+ 0 0 99 -4,-0.2 -2,-0.2 -6,-0.2 -3,-0.1 0.905 126.5 14.9 -38.3 -37.0 1.4 -9.3 1.3 21 21 A R H < S+ 0 0 147 -4,-0.9 2,-0.7 3,-0.0 -2,-0.3 0.790 86.0 176.3 -94.0 -54.3 -2.3 -10.9 1.7 22 22 A Q S < S+ 0 0 147 -4,-1.7 -3,-0.1 -7,-0.2 -4,-0.1 -0.064 74.2 4.1 53.5 -28.0 -3.3 -11.3 -2.1 23 23 A S S S- 0 0 88 -2,-0.7 -4,-0.0 -4,-0.1 -5,-0.0 -0.534 100.2 -78.0 176.5 98.8 -6.6 -13.0 -0.9 24 24 A P S S- 0 0 85 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.381 71.7-107.6 -5.3 66.2 -8.4 -13.7 2.6 25 25 A L 0 0 149 -4,-0.2 -4,-0.0 1,-0.1 0, 0.0 0.300 360.0 360.0 27.6-157.4 -6.1 -16.8 3.5 26 26 A G 0 0 128 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.952 360.0 360.0 -29.8 360.0 -7.5 -20.5 3.4