==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VASOCONSTRICTOR 19-SEP-94 1EDN . COMPND 2 MOLECULE: ENDOTHELIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.A.WALLACE,R.W.JANES . 21 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 7 33.3 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 . 3 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 9.5 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 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 a 0 0 115 0, 0.0 2,-0.3 0, 0.0 10,-0.0 0.000 360.0 360.0 360.0 167.0 12.4 -18.1 4.5 2 2 A S - 0 0 118 2,-0.0 2,-0.3 9,-0.0 13,-0.1 -0.681 360.0-133.2-101.2 169.3 16.2 -17.6 4.4 3 3 A b - 0 0 75 -2,-0.3 2,-1.1 11,-0.1 8,-0.2 -0.909 16.0-126.5-133.4 160.2 17.5 -18.3 0.9 4 4 A S - 0 0 22 -2,-0.3 6,-0.2 6,-0.3 7,-0.1 -0.751 67.6 -87.7 -98.5 81.4 20.2 -20.1 -1.0 5 5 A S S S- 0 0 96 -2,-1.1 3,-0.3 2,-0.1 -1,-0.1 0.624 107.2 -3.9 13.0 101.4 21.5 -17.1 -3.0 6 6 A L S S- 0 0 158 1,-0.2 2,-2.6 2,-0.1 -1,-0.1 0.974 120.9 -68.0 51.5 83.8 19.4 -17.0 -6.2 7 7 A M S > S+ 0 0 112 4,-0.1 3,-0.6 1,-0.1 4,-0.5 -0.143 84.1 145.4 38.5 -42.0 17.2 -20.2 -5.8 8 8 A D G > - 0 0 134 -2,-2.6 3,-0.9 -3,-0.3 4,-0.4 0.576 69.6 -24.7 5.2-155.5 19.8 -23.0 -6.2 9 9 A K G 3 S+ 0 0 163 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.397 141.8 28.7 -56.5 6.8 19.9 -26.5 -4.5 10 10 A E G < S+ 0 0 106 -3,-0.6 -6,-0.3 -6,-0.2 -1,-0.3 -0.099 91.0 82.9-165.8 52.6 17.9 -25.0 -1.6 11 11 A b S <> S+ 0 0 5 -3,-0.9 4,-2.3 -4,-0.5 2,-0.4 0.655 79.3 47.4-136.0 -16.7 15.4 -22.1 -2.2 12 12 A V T 4 S+ 0 0 37 -5,-0.4 -1,-0.3 -4,-0.4 5,-0.0 -0.988 80.8 69.1-140.6 125.3 12.0 -23.2 -3.4 13 13 A Y T 4 S+ 0 0 198 -2,-0.4 -1,-0.1 -3,-0.1 -3,-0.0 -0.492 128.1 33.3 162.0 -22.3 9.9 -26.0 -2.0 14 14 A F T 4 S+ 0 0 90 3,-0.1 4,-0.4 4,-0.0 -2,-0.2 0.805 122.5 35.9-105.7 -75.5 10.1 -23.1 0.5 15 15 A a S X S+ 0 0 13 -4,-2.3 2,-2.4 1,-0.2 4,-1.2 0.832 101.5 59.9 -67.3 -51.3 10.3 -19.6 -1.1 16 16 A H T 4 S+ 0 0 97 -5,-0.1 -1,-0.2 3,-0.1 2,-0.2 -0.578 98.0 75.6 -85.7 71.0 8.2 -19.3 -4.3 17 17 A L T 4 S+ 0 0 89 -2,-2.4 -2,-0.1 -3,-0.1 3,-0.1 -0.124 108.9 6.4-136.7-111.3 5.3 -20.2 -2.1 18 18 A D T 4 S+ 0 0 136 -4,-0.4 3,-0.2 1,-0.2 -2,-0.1 0.540 123.0 61.5 -64.7 -10.5 4.2 -17.2 0.1 19 19 A I S < S- 0 0 123 -4,-1.2 2,-0.3 1,-0.5 -1,-0.2 0.978 130.8 -25.7 -72.7 -63.9 6.4 -14.4 -1.4 20 20 A I 0 0 94 -5,-0.5 -1,-0.5 -3,-0.1 -3,-0.1 -0.950 360.0 360.0-143.1 149.4 5.0 -14.6 -4.8 21 21 A W 0 0 235 -2,-0.3 -3,-0.1 -3,-0.2 -5,-0.1 0.136 360.0 360.0-147.6 360.0 3.3 -17.6 -6.4