==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 21-JUN-06 2HEP . COMPND 2 MOLECULE: UPF0291 PROTEIN YNZC; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR J.M.ARAMINI,G.V.T.SWAPNA,C.K.HO,K.SHETTY,K.CUNNINGHAM,L.- . 42 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3822.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 73.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 69.0 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 1 1 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 0 162 0, 0.0 41,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -13.4 3.4 -4.6 -15.9 2 2 A I + 0 0 70 39,-0.3 39,-0.0 1,-0.1 0, 0.0 -0.407 360.0 145.0 -73.4 149.6 2.9 -6.1 -12.4 3 3 A S + 0 0 97 -2,-0.1 -1,-0.1 4,-0.0 5,-0.1 0.186 33.3 118.4-170.3 19.9 -0.5 -7.2 -11.3 4 4 A N S >> S- 0 0 91 1,-0.1 4,-1.5 3,-0.1 3,-0.6 0.207 92.3 -51.5 -77.9-156.7 0.0 -10.3 -9.1 5 5 A A H 3> S+ 0 0 76 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.622 131.2 73.0 -56.5 -11.0 -0.9 -10.7 -5.4 6 6 A K H 3> S+ 0 0 70 2,-0.2 4,-3.0 3,-0.2 -1,-0.2 0.984 98.5 39.8 -68.2 -58.7 1.0 -7.4 -5.0 7 7 A I H <> S+ 0 0 64 -3,-0.6 4,-2.4 1,-0.2 5,-0.2 0.921 118.6 49.6 -55.9 -46.3 -1.6 -5.1 -6.5 8 8 A A H X S+ 0 0 48 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.926 112.3 47.1 -59.2 -47.5 -4.3 -7.1 -4.8 9 9 A R H X S+ 0 0 170 -4,-2.4 4,-3.1 2,-0.2 5,-0.4 0.941 110.5 52.1 -60.2 -50.2 -2.6 -7.0 -1.4 10 10 A I H X S+ 0 0 11 -4,-3.0 4,-3.2 1,-0.2 5,-0.2 0.940 112.6 44.0 -52.0 -54.4 -1.9 -3.2 -1.7 11 11 A N H X S+ 0 0 75 -4,-2.4 4,-2.8 -5,-0.2 5,-0.3 0.889 114.7 51.7 -59.8 -40.2 -5.6 -2.4 -2.5 12 12 A E H X S+ 0 0 86 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.981 116.2 37.1 -60.6 -60.1 -6.7 -4.8 0.2 13 13 A L H X S+ 0 0 60 -4,-3.1 4,-3.2 2,-0.2 5,-0.4 0.924 118.6 51.5 -58.9 -47.1 -4.6 -3.3 3.0 14 14 A A H X S+ 0 0 22 -4,-3.2 4,-2.0 -5,-0.4 -2,-0.2 0.958 114.3 41.4 -55.1 -56.7 -5.0 0.2 1.7 15 15 A A H X S+ 0 0 47 -4,-2.8 4,-3.5 -5,-0.2 -1,-0.2 0.872 117.4 50.4 -60.7 -38.2 -8.8 -0.0 1.6 16 16 A K H X S+ 0 0 132 -4,-2.6 4,-1.1 -5,-0.3 -2,-0.2 0.993 115.0 39.3 -63.2 -63.4 -8.9 -1.9 4.9 17 17 A A H X S+ 0 0 6 -4,-3.2 4,-1.3 1,-0.2 -1,-0.2 0.776 119.5 52.9 -57.7 -25.9 -6.7 0.6 6.8 18 18 A K H < S+ 0 0 164 -4,-2.0 -2,-0.2 -5,-0.4 -1,-0.2 0.974 113.8 36.8 -74.1 -57.8 -8.6 3.3 4.9 19 19 A A H < S+ 0 0 94 -4,-3.5 -2,-0.2 -5,-0.1 -1,-0.2 0.483 125.4 48.2 -73.5 -1.0 -12.1 2.3 5.8 20 20 A G H < S- 0 0 50 -4,-1.1 -3,-0.2 -5,-0.2 -2,-0.2 0.836 126.1 -73.6-100.3 -76.8 -10.8 1.3 9.2 21 21 A V < - 0 0 120 -4,-1.3 -3,-0.1 -5,-0.1 -4,-0.1 0.338 54.2-139.9-156.4 -38.8 -8.6 4.0 10.7 22 22 A I - 0 0 67 -5,-0.1 2,-0.3 -6,-0.1 -4,-0.1 0.602 14.0-146.3 69.8 132.2 -5.3 4.1 8.9 23 23 A T > - 0 0 52 1,-0.1 4,-3.7 0, 0.0 5,-0.3 -0.954 24.6-116.3-131.9 151.2 -2.0 4.6 10.9 24 24 A E H > S+ 0 0 152 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.883 118.2 52.7 -49.5 -42.7 1.3 6.4 10.1 25 25 A E H > S+ 0 0 115 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.956 115.0 38.9 -59.4 -53.1 3.0 3.0 10.4 26 26 A E H > S+ 0 0 64 1,-0.2 4,-2.0 2,-0.2 3,-0.4 0.958 115.7 51.7 -62.3 -52.4 0.6 1.3 7.9 27 27 A K H X S+ 0 0 129 -4,-3.7 4,-1.4 1,-0.2 -1,-0.2 0.862 106.8 55.7 -52.6 -39.2 0.4 4.3 5.6 28 28 A A H X S+ 0 0 37 -4,-2.5 4,-1.4 -5,-0.3 -1,-0.2 0.910 106.1 50.9 -61.5 -43.2 4.3 4.3 5.5 29 29 A E H X S+ 0 0 89 -4,-1.6 4,-1.9 -3,-0.4 3,-0.4 0.978 108.2 49.2 -58.4 -59.5 4.3 0.7 4.3 30 30 A Q H X S+ 0 0 31 -4,-2.0 4,-3.0 1,-0.2 5,-0.4 0.794 104.1 66.9 -50.7 -29.5 1.9 1.2 1.5 31 31 A Q H X S+ 0 0 130 -4,-1.4 4,-3.4 -5,-0.3 5,-0.3 0.973 103.8 38.8 -57.1 -60.4 4.1 4.2 0.6 32 32 A K H X S+ 0 0 119 -4,-1.4 4,-2.9 -3,-0.4 5,-0.2 0.888 116.2 54.8 -59.0 -40.2 7.2 2.2 -0.4 33 33 A L H X S+ 0 0 43 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.971 117.4 33.0 -57.6 -58.4 5.0 -0.4 -2.0 34 34 A R H X S+ 0 0 139 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.899 119.2 53.5 -66.3 -41.7 3.2 2.0 -4.3 35 35 A Q H X S+ 0 0 113 -4,-3.4 4,-1.7 -5,-0.4 -1,-0.2 0.887 109.9 49.1 -60.8 -39.3 6.3 4.2 -4.7 36 36 A E H X S+ 0 0 106 -4,-2.9 4,-1.5 -5,-0.3 3,-0.3 0.967 111.3 47.1 -64.7 -54.2 8.3 1.2 -5.8 37 37 A Y H >X S+ 0 0 55 -4,-2.2 4,-4.3 1,-0.3 3,-0.6 0.912 111.6 51.9 -53.7 -46.0 5.8 -0.0 -8.4 38 38 A L H 3< S+ 0 0 97 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.866 105.8 55.6 -59.0 -37.7 5.5 3.5 -9.7 39 39 A K H 3< S+ 0 0 170 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.810 121.7 27.9 -65.7 -31.1 9.3 3.7 -10.0 40 40 A G H << S+ 0 0 52 -4,-1.5 -2,-0.2 -3,-0.6 -1,-0.2 0.730 83.5 137.3-100.3 -29.0 9.3 0.5 -12.2 41 41 A F < 0 0 108 -4,-4.3 -39,-0.3 -5,-0.3 -2,-0.1 0.205 360.0 360.0 19.9-106.8 5.8 0.9 -13.7 42 42 A R 0 0 239 -4,-0.2 -1,-0.2 -41,-0.1 -2,-0.1 0.835 360.0 360.0 -88.5 360.0 6.5 -0.0 -17.4