==== 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 GENOMICS, UNKNOWN FUNCTION 18-SEP-07 2JVD . COMPND 2 MOLECULE: UPF0291 PROTEIN YNZC; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR J.M.ARAMINI,S.SHARMA,Y.J.HUANG,L.ZHAO,L.A.OWENS,K.STOKES, . 48 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 70.8 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 . 2 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 58.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.1 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 0 0 0 0 0 0 0 0 0 0 0 1 1 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 M 0 0 180 0, 0.0 2,-0.3 0, 0.0 36,-0.2 0.000 360.0 360.0 360.0 175.3 0.1 -12.8 5.5 2 2 A I - 0 0 39 34,-0.4 2,-0.2 37,-0.1 32,-0.0 -0.965 360.0-165.4-133.5 145.3 -0.5 -11.4 2.0 3 3 A S >> - 0 0 70 -2,-0.3 4,-2.2 1,-0.0 3,-0.8 -0.771 43.8 -93.7-120.4 170.9 -2.2 -12.5 -1.2 4 4 A N H 3> S+ 0 0 121 1,-0.3 4,-2.5 -2,-0.2 5,-0.2 0.851 124.0 57.7 -53.7 -39.8 -2.0 -11.2 -4.9 5 5 A A H 3> S+ 0 0 71 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.908 110.6 42.7 -56.5 -43.6 -5.1 -9.0 -4.3 6 6 A K H <> S+ 0 0 98 -3,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.811 109.0 58.3 -74.9 -31.3 -3.2 -7.3 -1.4 7 7 A I H X S+ 0 0 59 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.931 107.6 47.2 -61.3 -45.3 0.0 -7.1 -3.5 8 8 A A H X S+ 0 0 59 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.903 109.7 54.3 -59.8 -42.6 -1.9 -5.1 -6.1 9 9 A R H X S+ 0 0 49 -4,-1.6 4,-2.7 -5,-0.2 -2,-0.2 0.900 108.1 50.0 -56.3 -43.7 -3.3 -3.0 -3.3 10 10 A I H X S+ 0 0 19 -4,-2.4 4,-3.4 2,-0.2 5,-0.2 0.954 111.3 46.4 -61.0 -51.8 0.3 -2.3 -2.2 11 11 A N H X S+ 0 0 105 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.830 112.6 53.4 -60.9 -32.8 1.4 -1.3 -5.7 12 12 A E H X S+ 0 0 87 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.962 113.6 40.3 -61.6 -54.9 -1.7 0.9 -5.9 13 13 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.910 112.4 55.5 -63.5 -44.8 -0.9 2.7 -2.7 14 14 A A H X S+ 0 0 31 -4,-3.4 4,-2.9 1,-0.2 -1,-0.2 0.905 108.3 49.1 -54.8 -43.8 2.8 2.9 -3.5 15 15 A A H X S+ 0 0 53 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.888 109.4 52.5 -62.1 -39.9 1.8 4.7 -6.8 16 16 A K H X>S+ 0 0 53 -4,-1.9 4,-2.7 2,-0.2 6,-1.0 0.875 111.9 46.4 -61.5 -38.7 -0.4 7.0 -4.7 17 17 A A H <5S+ 0 0 43 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.923 111.3 49.6 -70.0 -46.5 2.6 7.8 -2.5 18 18 A K H <5S+ 0 0 183 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.814 118.1 42.3 -61.7 -31.8 4.9 8.3 -5.4 19 19 A A H <5S- 0 0 75 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.877 109.7-124.7 -79.5 -41.7 2.2 10.6 -6.9 20 20 A G T <5S+ 0 0 57 -4,-2.7 -3,-0.2 -5,-0.2 -4,-0.1 0.284 82.8 107.5 111.9 -5.2 1.4 12.4 -3.6 21 21 A V < + 0 0 111 -5,-0.9 2,-0.4 -6,-0.2 -4,-0.2 0.251 46.3 120.6 -90.1 13.4 -2.4 11.6 -3.7 22 22 A I - 0 0 25 -6,-1.0 2,-0.1 -7,-0.1 -9,-0.0 -0.646 53.8-143.1 -84.1 128.4 -2.1 9.0 -0.9 23 23 A T > - 0 0 82 -2,-0.4 4,-2.9 1,-0.1 5,-0.2 -0.414 27.2-104.7 -84.4 165.7 -4.2 9.7 2.3 24 24 A E H > S+ 0 0 134 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.860 122.5 51.9 -56.7 -39.2 -3.2 8.9 5.9 25 25 A E H > S+ 0 0 151 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.932 110.9 46.2 -64.3 -47.4 -5.5 5.9 6.0 26 26 A E H > S+ 0 0 23 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.918 112.4 52.4 -59.3 -44.5 -4.0 4.5 2.7 27 27 A K H X S+ 0 0 72 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.907 107.8 51.1 -56.9 -46.7 -0.5 5.1 4.1 28 28 A A H X S+ 0 0 58 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.929 113.9 43.1 -58.6 -48.1 -1.3 3.2 7.4 29 29 A E H X S+ 0 0 75 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.903 111.0 56.9 -65.9 -41.7 -2.6 0.2 5.4 30 30 A Q H X S+ 0 0 24 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.959 107.4 46.6 -52.2 -57.6 0.3 0.4 3.0 31 31 A Q H X S+ 0 0 116 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.893 115.1 47.5 -53.9 -44.3 2.9 0.1 5.7 32 32 A K H X S+ 0 0 116 -4,-1.7 4,-2.4 -5,-0.2 3,-0.4 0.959 111.8 47.9 -64.2 -51.6 1.1 -2.8 7.4 33 33 A L H X S+ 0 0 8 -4,-3.1 4,-1.7 1,-0.2 -2,-0.2 0.857 107.0 57.5 -59.7 -37.4 0.6 -4.8 4.1 34 34 A R H X S+ 0 0 143 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.889 108.5 46.8 -60.0 -38.8 4.3 -4.3 3.2 35 35 A Q H X S+ 0 0 112 -4,-1.4 4,-0.9 -3,-0.4 -2,-0.2 0.906 107.1 56.0 -66.8 -42.6 5.1 -6.0 6.6 36 36 A E H < S+ 0 0 36 -4,-2.4 -34,-0.4 1,-0.2 -2,-0.2 0.819 112.1 44.9 -56.4 -31.2 2.5 -8.7 5.7 37 37 A Y H < S+ 0 0 102 -4,-1.7 4,-0.3 -5,-0.2 -2,-0.2 0.866 104.9 60.1 -78.1 -40.3 4.6 -9.2 2.6 38 38 A L H >< S+ 0 0 100 -4,-2.2 3,-1.1 -5,-0.1 2,-0.6 0.591 72.7 124.1 -67.3 -11.7 8.0 -9.0 4.4 39 39 A K T 3< S- 0 0 140 -4,-0.9 3,-0.1 1,-0.3 -37,-0.1 -0.364 98.5 -14.2 -50.1 99.6 6.9 -12.1 6.4 40 40 A G T 3 S+ 0 0 77 -2,-0.6 2,-0.4 1,-0.3 -1,-0.3 0.269 103.1 137.8 87.0 -12.8 9.8 -14.5 5.6 41 41 A F < - 0 0 112 -3,-1.1 2,-0.3 -4,-0.3 -1,-0.3 -0.543 31.4-173.3 -73.9 121.1 11.0 -12.2 2.8 42 42 A R - 0 0 161 -2,-0.4 2,-1.3 -3,-0.1 3,-0.1 -0.750 35.4 -97.6-111.2 161.6 14.9 -11.9 2.8 43 43 A S >>> - 0 0 52 -2,-0.3 5,-1.7 1,-0.2 4,-1.7 -0.633 34.8-173.9 -83.1 95.1 17.2 -9.6 0.7 44 44 A S T 345S+ 0 0 111 -2,-1.3 -1,-0.2 1,-0.3 -3,-0.0 0.841 79.8 64.7 -56.8 -37.4 18.4 -12.0 -2.1 45 45 A M T 345S+ 0 0 190 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.767 122.5 19.9 -60.4 -25.5 20.8 -9.4 -3.5 46 46 A K T <45S- 0 0 162 -3,-1.5 -1,-0.2 0, 0.0 -2,-0.2 0.435 101.9-123.6-117.7 -6.9 22.8 -9.6 -0.2 47 47 A L T <5 0 0 157 -4,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.697 360.0 360.0 62.8 22.2 21.4 -13.0 1.0 48 48 A E < 0 0 135 -5,-1.7 -4,-0.1 -6,-0.0 -6,-0.1 0.988 360.0 360.0 -78.0 360.0 20.4 -11.0 4.1