==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 14-JAN-13 2M37 . COMPND 2 MOLECULE: ASTEXIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: ASTICCACAULIS EXCENTRICUS; . AUTHOR M.ZIMMERMANN,J.D.HEGEMANN,X.XIE,M.A.MARAHIEL . 19 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2184.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 6 31.6 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 . 4 21.1 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 . 1 5.3 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-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 5.3 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+3), 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+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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 17 0, 0.0 14,-0.3 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 178.0 1.6 -0.2 -2.0 2 2 A L + 0 0 168 11,-0.1 2,-0.2 12,-0.1 13,-0.2 -0.213 360.0 47.2-129.2 39.5 3.8 -3.1 -3.3 3 3 A S E S-A 14 0A 38 11,-2.5 11,-2.1 13,-0.1 13,-0.1 -0.807 88.6 -91.1-160.8-170.1 5.8 -1.3 -6.0 4 4 A Q E + 0 0 186 -2,-0.2 11,-0.1 9,-0.2 12,-0.1 -0.395 69.1 131.4-119.9 51.5 7.8 1.8 -7.0 5 5 A G E - 0 0 31 10,-0.9 11,-0.1 2,-0.2 12,-0.1 0.419 69.8 -92.9 -77.1-142.0 5.2 4.1 -8.4 6 6 A V E S+ 0 0 134 10,-0.2 10,-0.1 1,-0.1 11,-0.0 0.669 102.0 68.5-111.5 -30.6 4.7 7.8 -7.5 7 7 A E E S- 0 0 117 9,-0.1 8,-1.6 8,-0.1 -2,-0.2 -0.834 77.7-141.8 -96.1 121.2 2.0 7.7 -4.6 8 8 A P E -A 14 0A 76 0, 0.0 6,-0.3 0, 0.0 4,-0.1 -0.309 9.4-156.3 -78.6 168.1 3.5 6.1 -1.4 9 9 A D - 0 0 41 4,-1.8 5,-0.1 2,-0.2 3,-0.1 0.827 65.2 -53.7-102.2 -62.3 1.6 3.8 1.0 10 10 A I S S+ 0 0 170 3,-0.2 4,-0.0 -9,-0.1 0, 0.0 0.423 114.7 17.0-146.9 -64.7 3.3 4.1 4.4 11 11 A G S S- 0 0 42 1,-0.0 2,-1.0 3,-0.0 -2,-0.2 0.352 122.4 -41.3 -93.6-132.6 7.1 3.5 4.6 12 12 A Q S S+ 0 0 188 -4,-0.1 2,-0.3 -3,-0.1 -1,-0.0 -0.479 108.0 103.2 -94.0 62.5 9.3 3.5 1.5 13 13 A T - 0 0 47 -2,-1.0 -4,-1.8 -9,-0.0 2,-0.3 -0.942 46.8-171.7-139.2 160.5 6.8 1.6 -0.7 14 14 A Y E -A 8 0A 91 -11,-2.1 -11,-2.5 -2,-0.3 -12,-0.1 -0.920 25.7 -93.5-150.4 165.6 4.4 2.8 -3.5 15 15 A F - 0 0 95 -8,-1.6 -10,-0.9 -14,-0.3 -8,-0.1 -0.211 44.0-101.6 -82.0 175.0 1.5 1.6 -5.7 16 16 A E - 0 0 145 -13,-0.1 -10,-0.2 -11,-0.1 -9,-0.1 -0.336 24.9-113.0 -92.0 175.4 1.8 0.2 -9.3 17 17 A E + 0 0 187 -2,-0.1 -1,-0.0 -12,-0.1 -2,-0.0 -0.229 60.1 151.1-101.8 40.7 1.2 2.0 -12.7 18 18 A S 0 0 102 1,-0.1 -3,-0.0 0, 0.0 0, 0.0 -0.272 360.0 360.0 -69.9 158.2 -1.9 -0.1 -13.6 19 19 A R 0 0 309 -2,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.360 360.0 360.0 -85.0 360.0 -4.7 1.3 -15.7