==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 02-AUG-07 2QTI . COMPND 2 MOLECULE: UPF0352 PROTEIN SO_2176; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA ONEIDENSIS; . AUTHOR S.M.VOROBIEV,M.SU,J.SEETHARAMAN,A.P.KUZIN,D.WANG,K.CUNNINGHA . 67 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5957.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 85.1 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 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 77.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 0 0 0 0 0 0 0 1 1 0 0 1 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 8 A S > 0 0 131 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -33.4 45.1 20.5 35.2 2 9 A N H > + 0 0 62 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.880 360.0 49.2 -62.1 -38.6 45.2 21.5 31.6 3 10 A T H > S+ 0 0 100 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.802 110.0 53.3 -70.3 -28.4 42.1 19.5 30.9 4 11 A Q H > S+ 0 0 63 2,-0.2 4,-1.8 3,-0.2 -2,-0.2 0.908 112.7 41.8 -71.4 -44.9 40.5 21.2 33.9 5 12 A V H X S+ 0 0 75 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.957 115.7 50.1 -65.8 -51.1 41.3 24.7 32.6 6 13 A E H X S+ 0 0 118 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.851 109.2 51.6 -56.3 -39.5 40.3 23.7 29.1 7 14 A S H X S+ 0 0 61 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.907 111.0 47.6 -65.3 -43.2 37.0 22.2 30.3 8 15 A L H X S+ 0 0 110 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.945 113.8 48.7 -60.3 -49.0 36.2 25.4 32.2 9 16 A I H X S+ 0 0 80 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.928 111.1 48.7 -56.8 -50.2 37.1 27.5 29.2 10 17 A A H X S+ 0 0 50 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.929 110.7 51.5 -57.8 -46.4 35.0 25.4 26.8 11 18 A E H X S+ 0 0 134 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.895 112.7 45.1 -59.1 -42.7 32.0 25.6 29.1 12 19 A I H X S+ 0 0 79 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.912 112.3 51.8 -68.8 -40.8 32.3 29.3 29.3 13 20 A L H X S+ 0 0 84 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.878 106.1 53.8 -64.2 -37.1 32.8 29.6 25.5 14 21 A V H X S+ 0 0 59 -4,-2.6 4,-3.4 2,-0.2 -1,-0.2 0.878 103.7 57.3 -63.9 -37.7 29.7 27.5 24.8 15 22 A V H X S+ 0 0 79 -4,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.935 110.8 42.9 -56.9 -46.7 27.7 29.9 27.0 16 23 A L H X>S+ 0 0 29 -4,-1.7 5,-1.9 1,-0.2 4,-0.5 0.907 115.0 49.7 -65.9 -43.0 28.8 32.8 24.8 17 24 A E H ><5S+ 0 0 117 -4,-2.7 3,-0.9 1,-0.2 -2,-0.2 0.884 105.1 57.3 -64.6 -39.8 28.2 30.7 21.6 18 25 A K H 3<5S+ 0 0 163 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.849 110.9 43.3 -60.2 -35.2 24.7 29.7 22.8 19 26 A H H 3<5S- 0 0 138 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.530 102.0-135.7 -84.8 -9.4 23.7 33.4 23.1 20 27 A K T <<5 - 0 0 174 -3,-0.9 -3,-0.2 -4,-0.5 -2,-0.1 0.852 39.6-174.0 55.2 30.5 25.5 34.1 19.7 21 28 A A < - 0 0 20 -5,-1.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.344 22.8-113.5 -61.2 133.5 26.7 37.0 21.8 22 29 A P > - 0 0 74 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.109 29.4-104.0 -60.7 165.2 28.7 39.6 19.8 23 30 A T H > S+ 0 0 112 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.952 121.4 49.2 -57.8 -52.6 32.4 40.1 20.5 24 31 A D H > S+ 0 0 103 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.883 113.0 47.9 -55.9 -41.0 31.9 43.3 22.4 25 32 A L H > S+ 0 0 78 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.892 111.0 51.2 -67.3 -40.2 29.1 41.8 24.5 26 33 A S H X S+ 0 0 16 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.933 111.4 47.1 -62.0 -47.7 31.3 38.7 25.2 27 34 A L H X S+ 0 0 108 -4,-2.8 4,-3.2 1,-0.2 5,-0.2 0.909 111.1 51.6 -60.3 -44.4 34.2 40.9 26.4 28 35 A X H X S+ 0 0 112 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.904 113.3 44.5 -60.8 -43.0 31.9 43.0 28.5 29 36 A A H X S+ 0 0 42 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.940 115.0 48.1 -67.2 -46.9 30.4 39.9 30.2 30 37 A L H X S+ 0 0 65 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.896 111.7 50.3 -61.4 -40.7 33.9 38.3 30.6 31 38 A G H X S+ 0 0 35 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.923 109.3 50.8 -64.2 -43.2 35.3 41.5 32.1 32 39 A N H X S+ 0 0 101 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.849 106.4 55.7 -63.5 -33.2 32.4 41.8 34.5 33 40 A C H X S+ 0 0 76 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.927 109.4 45.7 -65.5 -41.8 33.1 38.2 35.6 34 41 A V H X S+ 0 0 32 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.949 113.9 49.2 -63.6 -47.8 36.7 39.1 36.4 35 42 A T H X S+ 0 0 66 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.932 110.8 50.9 -55.9 -46.7 35.5 42.3 38.2 36 43 A H H X S+ 0 0 93 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.950 111.9 46.7 -55.7 -54.6 33.0 40.2 40.2 37 44 A L H X S+ 0 0 97 -4,-2.6 4,-2.8 1,-0.2 5,-0.4 0.914 111.8 49.7 -54.7 -50.4 35.6 37.7 41.2 38 45 A L H X S+ 0 0 18 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.906 113.6 46.2 -57.9 -43.3 38.1 40.3 42.3 39 46 A E H < S+ 0 0 108 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.878 120.9 38.9 -67.5 -37.4 35.5 42.1 44.4 40 47 A R H < S+ 0 0 183 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.683 131.5 20.4 -90.0 -18.5 34.3 38.9 45.9 41 48 A K H < S+ 0 0 165 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.449 106.7 74.1-131.7 1.3 37.5 37.0 46.5 42 49 A V S < S- 0 0 27 -4,-1.7 5,-0.2 -5,-0.4 -1,-0.1 -0.969 84.5-108.1-121.8 126.3 40.4 39.4 46.5 43 50 A P >> - 0 0 76 0, 0.0 3,-2.8 0, 0.0 4,-1.7 -0.192 31.2-116.8 -49.9 133.2 41.2 41.7 49.4 44 51 A S H 3> S+ 0 0 94 1,-0.3 4,-0.5 2,-0.2 -5,-0.0 0.785 113.5 59.0 -40.0 -39.2 40.4 45.3 48.5 45 52 A E H 34 S+ 0 0 174 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.677 114.0 34.1 -69.9 -20.0 44.1 46.2 48.9 46 53 A S H <> S+ 0 0 47 -3,-2.8 4,-3.4 2,-0.1 5,-0.3 0.571 91.6 95.0-110.2 -14.4 45.3 43.7 46.2 47 54 A R H X S+ 0 0 74 -4,-1.7 4,-2.8 1,-0.2 5,-0.2 0.876 87.7 44.3 -44.6 -54.5 42.3 44.0 43.8 48 55 A Q H X S+ 0 0 162 -4,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.925 115.2 50.3 -60.1 -44.1 43.9 46.6 41.5 49 56 A A H > S+ 0 0 56 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.932 112.0 45.5 -61.4 -47.8 47.2 44.7 41.5 50 57 A V H X S+ 0 0 60 -4,-3.4 4,-2.3 1,-0.2 -1,-0.2 0.919 112.2 53.6 -62.7 -39.4 45.5 41.4 40.7 51 58 A A H X S+ 0 0 33 -4,-2.8 4,-2.3 -5,-0.3 -2,-0.2 0.925 109.6 47.9 -59.4 -44.1 43.5 43.2 38.0 52 59 A E H X S+ 0 0 104 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.878 110.9 49.4 -65.9 -38.6 46.7 44.6 36.5 53 60 A Q H X S+ 0 0 125 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.869 109.6 52.6 -68.7 -34.2 48.5 41.2 36.5 54 61 A F H X S+ 0 0 108 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.946 111.6 47.7 -63.3 -44.4 45.4 39.7 34.8 55 62 A A H X S+ 0 0 51 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.898 110.6 49.4 -62.9 -44.2 45.8 42.5 32.2 56 63 A K H X S+ 0 0 112 -4,-2.6 4,-3.4 2,-0.2 5,-0.3 0.936 112.0 49.2 -61.2 -46.7 49.5 42.0 31.7 57 64 A A H X S+ 0 0 62 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.920 112.0 48.8 -58.7 -45.1 48.9 38.2 31.3 58 65 A L H X S+ 0 0 96 -4,-2.6 4,-2.9 -5,-0.2 -2,-0.2 0.959 113.1 46.8 -60.1 -50.4 46.2 38.9 28.8 59 66 A A H X S+ 0 0 61 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.924 115.0 45.9 -57.2 -48.3 48.3 41.4 26.9 60 67 A Q H X S+ 0 0 99 -4,-3.4 4,-2.9 2,-0.2 5,-0.3 0.924 111.5 53.3 -61.9 -43.8 51.3 39.0 26.8 61 68 A S H X S+ 0 0 60 -4,-3.0 4,-2.6 -5,-0.3 -2,-0.2 0.972 111.9 43.9 -54.4 -57.6 49.0 36.2 25.8 62 69 A V H X S+ 0 0 74 -4,-2.9 4,-0.7 2,-0.2 -1,-0.2 0.910 114.0 51.3 -53.5 -48.4 47.6 38.1 22.9 63 70 A K H >< S+ 0 0 141 -4,-2.8 3,-2.3 1,-0.2 -2,-0.2 0.971 112.0 44.4 -55.0 -59.8 51.1 39.3 21.8 64 71 A S H 3< S+ 0 0 66 -4,-2.9 3,-0.2 1,-0.3 -1,-0.2 0.876 105.5 62.3 -54.0 -40.0 52.7 35.9 21.9 65 72 A N H 3< S+ 0 0 115 -4,-2.6 2,-1.1 -5,-0.3 -1,-0.3 0.723 88.3 75.4 -59.5 -18.8 49.6 34.5 20.0 66 73 A L << 0 0 139 -3,-2.3 -1,-0.3 -4,-0.7 -2,-0.1 -0.312 360.0 360.0 -87.3 49.6 50.7 36.9 17.3 67 74 A E 0 0 131 -2,-1.1 -3,-0.0 -3,-0.2 -2,-0.0 -0.744 360.0 360.0-122.5 360.0 53.5 34.5 16.5