==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 18-JAN-06 2FQC . COMPND 2 MOLECULE: CONOTOXIN PL14A; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.J.CRAIK,N.L.DALY . 25 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2355.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 64.0 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 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 4.0 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 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 F 0 0 222 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.9 5.2 12.7 1.8 2 2 A P - 0 0 104 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.442 360.0-106.5 -70.3 140.3 1.8 12.2 0.2 3 3 A R - 0 0 161 -2,-0.1 5,-0.1 1,-0.1 2,-0.0 -0.558 36.2-125.0 -70.8 115.6 0.1 8.8 0.7 4 4 A P >> - 0 0 46 0, 0.0 4,-1.0 0, 0.0 3,-0.6 -0.334 10.8-129.0 -61.4 137.1 0.3 6.8 -2.6 5 5 A R H 3> S+ 0 0 210 1,-0.2 4,-1.4 2,-0.2 3,-0.5 0.838 109.7 58.3 -56.0 -34.3 -3.0 5.6 -3.9 6 6 A I H 3> S+ 0 0 84 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.883 96.8 60.1 -64.0 -39.5 -1.5 2.2 -4.2 7 7 A a H <> S+ 0 0 9 -3,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.814 102.4 54.5 -58.8 -29.8 -0.7 2.1 -0.5 8 8 A N H X S+ 0 0 75 -4,-1.0 4,-1.9 -3,-0.5 -1,-0.2 0.943 111.0 43.1 -69.2 -46.4 -4.4 2.5 0.2 9 9 A L H X S+ 0 0 87 -4,-1.4 4,-2.6 1,-0.2 5,-0.3 0.912 113.0 54.1 -63.0 -44.3 -5.2 -0.5 -1.9 10 10 A A H X>S+ 0 0 0 -4,-3.2 5,-1.8 1,-0.2 4,-1.2 0.898 107.5 49.7 -57.2 -45.6 -2.3 -2.4 -0.4 11 11 A b H <5S+ 0 0 22 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.904 111.4 49.3 -61.5 -43.6 -3.6 -1.8 3.1 12 12 A R H <5S+ 0 0 183 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.932 116.4 40.1 -62.3 -48.7 -7.1 -3.0 2.2 13 13 A A H <5S- 0 0 52 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.628 110.1-125.1 -75.4 -13.9 -5.9 -6.2 0.6 14 14 A G T ><5S+ 0 0 28 -4,-1.2 3,-0.5 -5,-0.3 -3,-0.2 0.692 75.1 127.5 74.7 21.3 -3.3 -6.5 3.4 15 15 A I G >>< + 0 0 56 -5,-1.8 4,-1.9 -6,-0.3 3,-0.6 0.135 33.3 110.9 -92.8 19.8 -0.6 -6.8 0.8 16 16 A G G 34 S+ 0 0 0 9,-2.0 -1,-0.2 -6,-0.7 9,-0.2 0.903 75.2 50.6 -60.2 -43.0 1.2 -4.0 2.7 17 17 A H G <4 S+ 0 0 178 -3,-0.5 -1,-0.3 6,-0.2 -2,-0.1 0.702 109.8 53.9 -68.9 -18.1 3.9 -6.3 3.9 18 18 A K T <4 S+ 0 0 141 -3,-0.6 -1,-0.2 4,-0.2 -2,-0.2 0.826 99.9 64.5 -83.6 -35.9 4.3 -7.4 0.3 19 19 A Y >< - 0 0 79 -4,-1.9 3,-0.7 3,-0.4 5,-0.2 -0.814 68.8-160.4 -94.7 108.1 4.8 -3.9 -1.1 20 20 A P G > S+ 0 0 99 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.899 94.4 46.1 -51.7 -48.2 8.0 -2.4 0.2 21 21 A F G 3 S+ 0 0 137 1,-0.3 -14,-0.1 2,-0.0 -5,-0.1 0.744 120.7 41.2 -69.4 -21.7 7.0 1.2 -0.6 22 22 A a G < S+ 0 0 4 -3,-0.7 2,-3.5 -6,-0.2 -3,-0.4 -0.416 73.3 170.0-122.4 53.6 3.6 0.4 0.9 23 23 A H < + 0 0 154 -3,-1.0 -6,-0.2 -6,-0.1 -7,-0.1 -0.263 30.7 139.2 -65.9 58.0 4.7 -1.6 4.0 24 24 A b 0 0 46 -2,-3.5 -2,-0.1 1,-0.2 -5,-0.1 -0.035 360.0 360.0 -87.5-166.9 1.2 -1.4 5.4 25 25 A R 0 0 178 -9,-0.2 -9,-2.0 -8,-0.1 -1,-0.2 -0.237 360.0 360.0 -59.5 360.0 -0.8 -4.1 7.2