==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN, ANTIBIOTIC 23-MAY-05 1ZRX . COMPND 2 MOLECULE: STOMOXYN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR C.LANDON,H.MEUDAL,N.BOULANGER,P.BULET,F.VOVELLE . 42 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3976.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 88.1 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 . 1 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 57.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 7.1 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 1 0 0 0 0 0 0 0 0 0 0 0 0 1 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 R 0 0 247 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 50.3 -28.3 -10.7 3.3 2 2 A G - 0 0 49 1,-0.1 2,-1.9 2,-0.0 3,-0.2 -0.279 360.0-100.8 -73.2 161.8 -27.0 -7.2 3.9 3 3 A F >> + 0 0 158 1,-0.2 3,-1.3 2,-0.1 4,-0.7 -0.213 67.3 143.7 -77.1 48.7 -25.9 -4.8 1.1 4 4 A R H 3> + 0 0 137 -2,-1.9 4,-2.9 1,-0.3 -1,-0.2 0.528 51.3 86.8 -66.9 -2.7 -22.2 -5.7 1.8 5 5 A K H 3> S+ 0 0 148 -3,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.920 92.6 40.2 -63.9 -43.4 -21.8 -5.4 -2.0 6 6 A H H <> S+ 0 0 126 -3,-1.3 4,-0.9 1,-0.2 -1,-0.2 0.750 114.8 55.2 -77.0 -20.9 -21.2 -1.6 -1.7 7 7 A F H >X S+ 0 0 118 -4,-0.7 4,-2.1 2,-0.2 3,-0.5 0.904 102.2 54.5 -74.9 -42.7 -19.1 -2.3 1.4 8 8 A N H 3X S+ 0 0 75 -4,-2.9 4,-1.9 1,-0.3 -1,-0.2 0.815 100.3 62.9 -60.2 -30.6 -16.8 -4.7 -0.4 9 9 A K H 3X S+ 0 0 150 -4,-0.9 4,-0.8 2,-0.2 -1,-0.3 0.917 105.8 43.7 -60.7 -42.5 -16.2 -1.9 -2.9 10 10 A L H XX S+ 0 0 93 -4,-0.9 4,-2.2 -3,-0.5 3,-1.0 0.893 108.2 59.8 -67.6 -39.8 -14.7 0.1 -0.1 11 11 A V H 3X S+ 0 0 48 -4,-2.1 4,-3.0 1,-0.3 -2,-0.2 0.841 94.7 63.8 -57.0 -35.1 -12.9 -3.0 1.0 12 12 A K H 3X S+ 0 0 109 -4,-1.9 4,-0.9 1,-0.2 -1,-0.3 0.868 108.0 41.3 -58.6 -35.5 -11.2 -3.1 -2.4 13 13 A K H < S+ 0 0 67 -4,-2.0 3,-1.4 -5,-0.2 4,-0.2 0.556 105.1 82.4 -98.5 -10.7 2.9 -2.4 5.4 23 23 A H T >X S+ 0 0 65 -4,-3.7 4,-3.2 -5,-0.3 3,-1.7 0.620 70.6 84.3 -70.8 -9.7 4.0 -3.8 2.0 24 24 A V H 3> S+ 0 0 80 -5,-0.3 4,-2.0 1,-0.3 -1,-0.3 0.828 77.9 66.5 -61.2 -30.5 7.0 -1.6 2.2 25 25 A A H <4 S+ 0 0 81 -3,-1.4 -1,-0.3 2,-0.2 -2,-0.2 0.744 116.1 27.9 -61.5 -22.8 8.7 -4.3 4.3 26 26 A K H X4 S+ 0 0 166 -3,-1.7 3,-1.3 -4,-0.2 -2,-0.2 0.817 120.8 50.3-101.8 -51.7 8.6 -6.4 1.1 27 27 A D H >X>S+ 0 0 67 -4,-3.2 3,-2.0 1,-0.3 4,-1.2 0.673 90.8 84.8 -62.6 -19.8 8.7 -3.8 -1.6 28 28 A T T 3<>S+ 0 0 76 -4,-2.0 5,-3.3 -5,-0.3 -1,-0.3 0.862 98.6 35.3 -53.2 -39.5 11.7 -2.2 0.1 29 29 A A T <45S+ 0 0 60 -3,-1.3 -1,-0.3 3,-0.2 -2,-0.2 0.153 102.8 78.8-102.6 19.3 14.0 -4.7 -1.6 30 30 A V T <45S- 0 0 82 -3,-2.0 -2,-0.2 5,-0.0 -1,-0.1 0.880 124.7 -20.3 -89.4 -45.8 12.1 -4.8 -4.9 31 31 A I T ><>S+ 0 0 110 -4,-1.2 5,-2.8 4,-0.1 3,-1.1 0.591 136.6 54.7-130.4 -45.2 13.4 -1.5 -6.3 32 32 A A G > XS+ 0 0 50 -5,-0.7 5,-2.6 1,-0.3 3,-0.9 0.993 122.7 26.0 -57.7 -69.6 14.8 0.6 -3.4 33 33 A G G 3 5S+ 0 0 23 -3,-0.9 4,-2.9 -4,-0.1 5,-0.3 -0.163 125.2 53.5 173.3 -65.6 18.0 -0.9 -7.9 36 36 A A H > S+ 0 0 79 -6,-0.3 4,-2.9 2,-0.2 3,-0.5 0.941 109.1 49.3 -73.7 -50.6 22.6 0.2 -6.4 39 39 A V H < S+ 0 0 112 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.861 114.9 47.1 -57.8 -35.2 22.5 2.9 -9.2 40 40 A A H < S+ 0 0 86 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.731 115.4 47.7 -77.0 -24.1 23.3 5.4 -6.4 41 41 A A H < 0 0 72 -4,-0.8 -2,-0.2 -3,-0.5 -3,-0.2 0.964 360.0 360.0 -80.1 -60.3 26.0 3.2 -5.1 42 42 A T < 0 0 179 -4,-2.9 -1,-0.3 -5,-0.1 -2,-0.1 -0.923 360.0 360.0-159.3 360.0 27.9 2.2 -8.3