==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 03-SEP-98 6CMH . COMPND 2 MOLECULE: PROTEIN (ENDOTHELIN-1); . SOURCE 2 SYNTHETIC: YES; . AUTHOR C.M.HEWAGE,L.JIANG,J.A.PARKINSON,R.RAMAGE,I.H.SADLER . 21 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 71.4 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 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 47.6 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 0 1 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 C > 0 0 153 0, 0.0 4,-1.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 76.5 -9.2 -9.8 10.6 2 2 A S H > - 0 0 65 2,-0.2 4,-1.9 1,-0.2 6,-0.1 0.898 360.0 -65.3 59.7 43.6 -6.5 -8.5 8.2 3 3 A A H >4 S- 0 0 71 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.926 106.9 -38.5 47.4 65.3 -5.3 -5.8 10.7 4 4 A S H 34 S- 0 0 103 1,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.889 113.6 -60.6 51.8 41.3 -8.5 -3.8 10.7 5 5 A S H 3< S+ 0 0 85 -4,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.833 118.6 106.1 53.9 38.5 -8.7 -4.5 7.0 6 6 A L X< + 0 0 91 -4,-1.9 3,-2.7 -3,-1.2 2,-0.7 0.622 36.5 92.0-104.2 -94.2 -5.4 -2.7 6.2 7 7 A L T 3> S+ 0 0 116 1,-0.3 4,-2.5 -4,-0.3 5,-0.2 -0.103 101.9 34.2 34.4 -82.7 -2.5 -5.1 5.4 8 8 A D H 3> S+ 0 0 88 -2,-0.7 4,-3.3 1,-0.2 5,-0.4 0.902 115.0 59.9 -63.0 -39.4 -3.1 -5.1 1.6 9 9 A K H <> S+ 0 0 96 -3,-2.7 4,-2.3 2,-0.2 5,-0.3 0.931 113.4 35.8 -52.2 -50.7 -4.2 -1.4 1.7 10 10 A E H > S+ 0 0 106 2,-0.2 4,-2.5 1,-0.2 5,-0.4 0.965 118.9 49.1 -71.6 -51.8 -0.8 -0.3 3.1 11 11 A X H X S+ 0 0 56 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.919 117.5 41.6 -50.3 -50.7 1.4 -2.8 1.2 12 12 A V H X S+ 0 0 75 -4,-3.3 4,-2.9 -5,-0.2 5,-0.2 0.968 116.7 45.0 -67.8 -54.5 -0.3 -1.9 -2.1 13 13 A Y H X S+ 0 0 145 -4,-2.3 4,-2.7 -5,-0.4 5,-0.2 0.946 118.8 41.5 -59.0 -52.1 -0.6 1.8 -1.8 14 14 A F H < S+ 0 0 114 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.929 116.9 46.5 -64.5 -45.8 3.0 2.4 -0.5 15 15 A C H < S+ 0 0 93 -4,-2.3 5,-0.4 -5,-0.4 -1,-0.2 0.892 109.3 55.7 -63.3 -34.8 4.6 -0.1 -2.9 16 16 A H H >X S+ 0 0 132 -4,-2.9 4,-1.2 -5,-0.3 3,-0.5 0.975 78.0 161.0 -59.3 -51.1 2.6 1.5 -5.7 17 17 A L T 3< S- 0 0 91 -4,-2.7 -1,-0.1 1,-0.2 -3,-0.1 0.677 75.5 -63.7 48.7 25.2 4.3 4.7 -4.5 18 18 A D T >4 S- 0 0 109 -5,-0.2 3,-1.5 2,-0.1 -1,-0.2 0.990 107.8 -35.7 61.3 65.1 3.5 6.5 -7.8 19 19 A I T <4 S- 0 0 144 -3,-0.5 2,-0.5 1,-0.3 -2,-0.2 0.947 115.9 -54.6 55.3 54.9 5.6 4.4 -10.2 20 20 A I T 3< 0 0 138 -4,-1.2 -1,-0.3 -5,-0.4 -2,-0.1 0.304 360.0 360.0 54.8 -6.2 8.5 3.8 -7.7 21 21 A W < 0 0 238 -3,-1.5 -1,-0.2 -2,-0.5 -5,-0.0 -0.747 360.0 360.0 140.1 360.0 9.0 7.5 -7.1