==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 03-DEC-03 1V6R . COMPND 2 MOLECULE: ENDOTHELIN-1; . SOURCE 2 SYNTHETIC: YES; . AUTHOR H.TAKASHIMA,N.MIMURA,T.OHKUBO,T.YOSHIDA,H.TAMAOKI, . 21 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2044.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 8 38.1 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 . 2 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 14.3 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 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 96 0, 0.0 14,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 106.7 6.7 -2.2 -3.9 2 2 A S + 0 0 111 9,-0.2 2,-0.3 3,-0.1 3,-0.1 -0.469 360.0 164.4-177.3 98.5 4.2 -2.0 -6.8 3 3 A b - 0 0 20 1,-0.1 3,-0.2 -2,-0.1 4,-0.1 -0.815 48.5-108.5-118.9 161.7 0.5 -1.4 -6.5 4 4 A S S S+ 0 0 123 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.974 110.2 12.3 -52.3 -57.3 -2.1 -0.3 -9.2 5 5 A S > - 0 0 52 1,-0.1 3,-2.4 -3,-0.1 -1,-0.2 -0.964 67.9-148.9-125.5 118.5 -2.5 3.1 -7.7 6 6 A L T 3 S+ 0 0 126 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.708 98.6 63.3 -58.7 -16.1 0.1 4.3 -5.0 7 7 A M T 3 S+ 0 0 148 -4,-0.1 -1,-0.3 -3,-0.0 5,-0.1 0.575 79.3 110.9 -86.3 -5.9 -2.8 6.4 -3.5 8 8 A D < - 0 0 70 -3,-2.4 -5,-0.0 1,-0.1 -2,-0.0 0.167 67.9-130.3 -52.5-174.0 -4.8 3.3 -2.6 9 9 A K S > S+ 0 0 128 3,-0.1 4,-1.0 4,-0.0 3,-0.3 0.748 91.8 11.9-109.2 -76.4 -5.2 2.3 1.1 10 10 A E H > S+ 0 0 143 1,-0.2 4,-0.9 2,-0.2 3,-0.3 0.878 127.2 58.4 -73.8 -32.9 -4.4 -1.3 1.8 11 11 A b H 4 S+ 0 0 29 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.747 103.6 56.8 -65.9 -17.8 -2.8 -1.8 -1.6 12 12 A V H >4 S+ 0 0 13 -3,-0.3 3,-1.4 1,-0.2 5,-0.4 0.845 94.2 62.4 -81.5 -35.5 -0.6 1.0 -0.5 13 13 A Y H >X S+ 0 0 73 -4,-1.0 3,-1.3 -3,-0.3 4,-0.7 0.791 92.7 68.0 -61.9 -23.7 0.7 -0.8 2.6 14 14 A F T 3< S+ 0 0 134 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.825 89.5 62.3 -67.5 -27.5 2.1 -3.4 0.3 15 15 A a T <4 S- 0 0 9 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.1 0.191 133.3 -87.3 -83.8 22.9 4.7 -0.8 -1.0 16 16 A H T <4 S+ 0 0 149 -3,-1.3 2,-0.5 1,-0.1 -2,-0.2 0.920 80.5 147.6 77.3 42.4 6.2 -0.6 2.5 17 17 A L S < S- 0 0 74 -4,-0.7 3,-0.2 -5,-0.4 -1,-0.1 -0.464 77.2 -82.8-108.9 63.1 3.8 2.1 3.7 18 18 A D - 0 0 118 -2,-0.5 -5,-0.1 1,-0.1 -4,-0.1 0.927 54.2-135.0 39.5 72.9 3.5 1.2 7.4 19 19 A I - 0 0 90 -6,-0.3 2,-0.6 1,-0.1 -1,-0.1 -0.340 18.5-162.2 -56.9 127.2 0.8 -1.5 6.9 20 20 A I 0 0 77 -3,-0.2 -1,-0.1 1,-0.1 -7,-0.0 -0.647 360.0 360.0-115.1 78.6 -1.9 -0.9 9.6 21 21 A W 0 0 261 -2,-0.6 -1,-0.1 -11,-0.0 -11,-0.0 0.870 360.0 360.0 -55.8 360.0 -3.9 -4.1 9.8