==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 17-NOV-06 2NX7 . COMPND 2 MOLECULE: NEMATOCYST OUTER WALL ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HYDRA VULGARIS; . AUTHOR S.MEIER,P.R.JENSEN,P.ADAMCZYK,H.P.BACHINGER,T.W.HOLSTEIN, . 28 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2167.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 60.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 3.6 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 2 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 0 160 0, 0.0 2,-0.2 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0 89.8 8.1 -12.2 -2.4 2 2 A Q - 0 0 191 12,-0.0 3,-0.1 3,-0.0 0, 0.0 -0.640 360.0-135.6 -98.5 156.6 4.5 -11.2 -3.2 3 3 A N > + 0 0 13 -2,-0.2 3,-1.1 1,-0.1 4,-0.5 -0.849 20.2 178.2-113.0 93.0 2.8 -7.9 -2.3 4 4 A P T >> S+ 0 0 91 0, 0.0 4,-1.6 0, 0.0 3,-0.6 0.700 74.4 77.4 -67.5 -17.3 -0.8 -8.5 -1.0 5 5 A a H 3> S+ 0 0 10 1,-0.3 4,-3.4 2,-0.2 7,-0.2 0.865 87.3 58.6 -60.6 -34.4 -1.2 -4.8 -0.5 6 6 A S H <4 S+ 0 0 43 -3,-1.1 -1,-0.3 1,-0.2 6,-0.2 0.851 103.7 52.8 -60.7 -35.6 -1.9 -4.6 -4.2 7 7 A L H <4 S+ 0 0 163 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.861 117.5 36.1 -68.1 -38.0 -4.7 -7.0 -3.8 8 8 A Q H < S+ 0 0 128 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.782 137.4 20.4 -84.2 -31.5 -6.3 -4.8 -1.0 9 9 A Q S >< S- 0 0 52 -4,-3.4 3,-1.8 -5,-0.2 -1,-0.3 -0.813 86.6-134.0-143.2 97.1 -5.2 -1.6 -2.8 10 10 A P T 3 S+ 0 0 106 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.019 88.8 24.3 -47.7 152.9 -4.4 -1.7 -6.5 11 11 A G T 3 S+ 0 0 68 1,-0.2 2,-0.2 -5,-0.1 -5,-0.1 0.136 83.5 146.9 77.4 -24.0 -1.3 0.1 -7.7 12 12 A b < - 0 0 1 -3,-1.8 -1,-0.2 -7,-0.2 -6,-0.2 -0.275 52.0-121.8 -53.7 117.9 0.3 -0.3 -4.3 13 13 A S > - 0 0 39 15,-1.0 3,-2.0 12,-0.7 4,-0.4 -0.310 7.1-135.8 -58.0 133.3 4.0 -0.7 -4.7 14 14 A S G > S+ 0 0 71 1,-0.3 3,-1.9 2,-0.2 -1,-0.1 0.859 106.9 65.3 -59.8 -33.6 5.3 -3.9 -3.2 15 15 A A G 3 S+ 0 0 91 1,-0.3 -1,-0.3 9,-0.1 4,-0.1 0.623 89.2 67.0 -63.9 -13.2 8.1 -1.8 -1.8 16 16 A c G X> S+ 0 0 8 -3,-2.0 4,-3.4 12,-0.1 3,-0.7 0.725 91.8 137.4 -80.3 -20.7 5.5 -0.0 0.3 17 17 A A T <4 + 0 0 38 -3,-1.9 -14,-0.0 -4,-0.4 4,-0.0 -0.295 49.1 24.9 -71.4 157.7 5.0 -3.3 2.2 18 18 A P T 34 S+ 0 0 137 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.996 137.1 35.3 -79.3 -4.4 4.7 -4.3 4.9 19 19 A A T <4 S+ 0 0 62 -3,-0.7 -2,-0.3 -4,-0.1 -3,-0.1 0.983 72.6 178.2 -66.5 -59.1 3.3 -0.9 5.7 20 20 A a < - 0 0 5 -4,-3.4 -3,-0.1 1,-0.1 -4,-0.1 0.903 17.1-167.8 53.7 48.5 1.6 -0.2 2.4 21 21 A R >> - 0 0 165 -5,-0.4 4,-4.1 1,-0.1 3,-1.3 -0.294 31.7-112.1 -66.2 150.3 0.2 3.1 3.5 22 22 A L H 3>>S+ 0 0 120 1,-0.3 4,-1.5 2,-0.2 5,-1.1 0.920 120.0 50.9 -45.6 -56.0 -2.5 4.9 1.4 23 23 A S H 345S+ 0 0 67 1,-0.2 -1,-0.3 3,-0.2 -2,-0.1 0.753 119.3 39.1 -55.9 -27.3 -0.1 7.6 0.5 24 24 A c H <45S+ 0 0 37 -3,-1.3 -11,-0.6 2,-0.1 4,-0.3 0.856 113.2 51.7 -92.9 -43.1 2.5 5.0 -0.5 25 25 A b H ><5S+ 0 0 0 -4,-4.1 -12,-0.7 -13,-0.2 3,-0.6 0.992 131.2 12.6 -57.7 -67.2 0.2 2.4 -2.2 26 26 A S T 3<5S+ 0 0 83 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.952 140.8 37.2 -74.6 -53.7 -1.6 4.6 -4.6 27 27 A L T 3 < 0 0 144 -5,-1.1 -1,-0.2 -15,-0.0 -2,-0.2 -0.213 360.0 360.0 -93.6 41.7 0.6 7.7 -4.3 28 28 A G < 0 0 74 -3,-0.6 -15,-1.0 -4,-0.3 -12,-0.1 -0.933 360.0 360.0-165.2 360.0 3.8 5.7 -4.0