==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIBIOTIC 06-MAR-02 1L4V . COMPND 2 MOLECULE: SAPECIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SARCOPHAGA PEREGRINA; . AUTHOR H.HANZAWA,H.IWAI,K.TAKEUCHI,T.KUZUHARA,H.KOMANO,D.KOHDA, . 40 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3210.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 25 62.5 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 . 6 15.0 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 . 1 2.5 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-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 . 4 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.5 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 1 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 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 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 A 0 0 100 0, 0.0 2,-0.3 0, 0.0 35,-0.2 0.000 360.0 360.0 360.0 167.3 4.4 -2.2 -5.0 2 2 A T - 0 0 66 33,-0.2 33,-0.2 35,-0.0 28,-0.1 -0.905 360.0-119.3-173.3 143.1 4.6 1.5 -4.6 3 3 A a S S+ 0 0 5 -2,-0.3 33,-0.1 31,-0.2 8,-0.1 -0.197 85.4 51.1 -79.9 177.2 2.3 4.5 -4.2 4 4 A D S S+ 0 0 108 3,-0.2 -1,-0.1 6,-0.2 4,-0.1 0.989 83.5 97.4 58.5 63.2 2.1 7.5 -6.5 5 5 A L S S+ 0 0 130 2,-0.3 3,-0.2 -3,-0.0 -2,-0.1 0.471 72.6 47.9-143.0 -52.4 1.6 5.5 -9.7 6 6 A L S S- 0 0 157 1,-0.3 2,-0.3 4,-0.1 5,-0.1 0.900 131.1 -16.1 -66.0 -39.4 -2.1 5.2 -10.7 7 7 A S > - 0 0 56 3,-0.2 3,-0.7 1,-0.1 -2,-0.3 -0.903 46.0-150.9-167.3 136.0 -2.7 8.9 -10.2 8 8 A G T 3 S+ 0 0 58 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.896 99.0 61.2 -77.2 -40.4 -0.9 11.8 -8.5 9 9 A T T 3 S+ 0 0 144 1,-0.2 -1,-0.2 2,-0.0 2,-0.1 0.357 108.5 50.6 -69.0 12.2 -4.0 13.8 -7.8 10 10 A G S < S- 0 0 33 -3,-0.7 -3,-0.2 2,-0.0 -1,-0.2 -0.549 81.9-148.0-151.2 81.2 -5.1 10.8 -5.7 11 11 A I - 0 0 123 -3,-0.3 2,-0.9 -2,-0.1 -3,-0.1 -0.120 24.9-119.0 -47.4 143.1 -2.6 9.5 -3.1 12 12 A N + 0 0 31 1,-0.2 18,-0.3 2,-0.1 -1,-0.1 -0.778 55.9 140.0 -93.1 106.9 -3.0 5.7 -2.7 13 13 A H S >> S+ 0 0 127 -2,-0.9 4,-0.9 16,-0.1 3,-0.5 0.801 75.2 28.1-108.1 -63.7 -3.9 4.9 0.9 14 14 A S H 3> S+ 0 0 94 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.899 107.6 72.9 -68.5 -40.9 -6.4 2.1 1.1 15 15 A A H 3> S+ 0 0 49 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.849 96.4 55.3 -41.9 -38.3 -5.3 0.6 -2.2 16 16 A b H <> S+ 0 0 2 -3,-0.5 4,-2.5 1,-0.2 13,-0.2 0.998 110.3 38.9 -60.8 -69.3 -2.3 -0.6 -0.2 17 17 A A H X S+ 0 0 31 -4,-0.9 4,-2.3 11,-0.7 -1,-0.2 0.711 115.6 60.5 -55.9 -17.0 -4.0 -2.4 2.6 18 18 A A H X S+ 0 0 51 -4,-2.3 4,-2.2 2,-0.2 5,-0.3 0.986 108.9 35.4 -75.3 -62.7 -6.4 -3.7 -0.1 19 19 A H H X S+ 0 0 67 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.843 119.7 56.3 -59.3 -29.5 -4.0 -5.5 -2.4 20 20 A c H X>S+ 0 0 0 -4,-2.5 5,-1.4 -5,-0.3 4,-1.0 0.988 104.3 48.4 -65.9 -57.5 -2.2 -6.5 0.8 21 21 A L H >X5S+ 0 0 110 -4,-2.3 3,-1.8 1,-0.3 4,-0.6 0.936 115.1 46.2 -47.8 -52.9 -5.2 -8.1 2.5 22 22 A L H 3<5S+ 0 0 159 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.835 104.2 61.4 -60.4 -33.4 -5.9 -10.0 -0.6 23 23 A R H 3<5S- 0 0 193 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.691 131.7 -96.4 -67.0 -14.8 -2.3 -10.9 -0.9 24 24 A G H <<5S+ 0 0 60 -3,-1.8 -3,-0.2 -4,-1.0 -2,-0.2 0.790 83.1 130.0 101.1 41.8 -2.8 -12.6 2.4 25 25 A N << - 0 0 44 -5,-1.4 15,-0.2 -4,-0.6 -1,-0.1 -0.339 64.3-126.3-111.1-166.9 -1.6 -9.9 4.7 26 26 A R S S- 0 0 194 13,-2.3 2,-0.3 1,-0.5 14,-0.2 0.437 79.2 -50.6-118.6 -11.9 -2.8 -8.0 7.7 27 27 A G E -A 39 0A 8 12,-0.9 12,-1.8 -11,-0.1 -1,-0.5 -0.905 49.4-161.1 157.9 174.0 -2.4 -4.6 6.3 28 28 A G E -A 38 0A 11 -2,-0.3 -11,-0.7 10,-0.3 2,-0.3 -0.957 6.9-176.2-174.5 160.6 -0.1 -2.2 4.4 29 29 A Y E -A 37 0A 111 8,-1.2 2,-1.9 -2,-0.3 8,-1.7 -0.994 43.5 -82.0-163.4 165.3 0.4 1.5 3.7 30 30 A a E +A 36 0A 34 -2,-0.3 6,-0.2 -18,-0.3 2,-0.1 -0.522 64.6 162.1 -74.9 84.7 2.5 4.2 1.9 31 31 A N E > +A 35 0A 54 -2,-1.9 2,-3.4 4,-1.7 4,-1.7 -0.216 46.9 31.8 -93.9-171.3 5.4 4.5 4.4 32 32 A G T 4 S- 0 0 74 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.322 129.4 -60.1 63.8 -71.4 8.9 5.9 4.1 33 33 A K T 4 S- 0 0 191 -2,-3.4 -1,-0.2 2,-0.1 -3,-0.1 0.197 122.9 -0.7-172.2 -36.5 7.8 8.4 1.5 34 34 A A T 4 S+ 0 0 35 -3,-0.5 2,-0.5 -31,-0.0 -31,-0.2 -0.054 95.2 112.7-163.3 43.9 6.3 6.6 -1.5 35 35 A V E < -A 31 0A 77 -4,-1.7 -4,-1.7 -33,-0.2 2,-1.6 -0.980 55.8-142.7-127.7 122.7 6.6 2.9 -0.8 36 36 A b E +A 30 0A 16 -2,-0.5 -6,-0.2 -6,-0.2 2,-0.1 -0.613 32.4 179.5 -84.1 87.2 3.6 0.6 -0.3 37 37 A V E -A 29 0A 55 -8,-1.7 -8,-1.2 -2,-1.6 2,-0.2 -0.355 10.4-150.1 -83.1 168.4 4.9 -1.7 2.3 38 38 A c E -A 28 0A 41 -10,-0.2 2,-0.3 -2,-0.1 -10,-0.3 -0.728 8.9-163.6-129.7-179.9 2.8 -4.6 3.9 39 39 A R E A 27 0A 155 -12,-1.8 -13,-2.3 -2,-0.2 -12,-0.9 -0.859 360.0 360.0-169.9 129.8 2.6 -6.5 7.1 40 40 A N 0 0 156 -2,-0.3 -12,-0.1 -15,-0.2 -2,-0.0 -0.231 360.0 360.0 -93.5 360.0 1.1 -9.7 8.2