==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 04-OCT-04 1XN7 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YHGG; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.SHEN,T.ACTON,H.S.ATREYA,L.MA,G.LIU,R.XIAO,G.T.MONTELIONE, . 78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 51.3 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 . 7 9.0 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 . 4 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.6 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 0 0 0 1 0 0 1 0 0 0 1 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 . 1 0 0 1 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 1 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 0 206 0, 0.0 2,-0.1 0, 0.0 31,-0.0 0.000 360.0 360.0 360.0 169.2 -20.7 -0.4 12.8 2 2 A A - 0 0 35 1,-0.1 2,-0.2 2,-0.0 3,-0.0 -0.311 360.0 -89.5 -99.5-174.8 -21.8 0.4 9.3 3 3 A S > - 0 0 64 -2,-0.1 4,-0.7 1,-0.1 3,-0.3 -0.585 19.8-130.2 -96.9 160.6 -22.6 -1.9 6.3 4 4 A L H > S+ 0 0 50 1,-0.2 4,-3.0 -2,-0.2 3,-0.4 0.836 105.2 69.8 -76.0 -35.0 -20.1 -3.2 3.7 5 5 A I H > S+ 0 0 115 1,-0.3 4,-4.0 2,-0.2 5,-0.3 0.792 94.0 60.9 -51.8 -28.8 -22.4 -2.0 0.9 6 6 A Q H > S+ 0 0 65 -3,-0.3 4,-3.2 2,-0.2 -1,-0.3 0.957 108.8 38.0 -63.6 -53.3 -21.4 1.4 2.0 7 7 A V H X S+ 0 0 1 -4,-0.7 4,-2.3 -3,-0.4 -2,-0.2 0.863 121.2 48.1 -65.7 -37.0 -17.7 0.9 1.3 8 8 A R H X S+ 0 0 68 -4,-3.0 4,-1.3 2,-0.2 -2,-0.2 0.928 114.9 43.8 -68.6 -47.4 -18.7 -1.1 -1.8 9 9 A D H >X S+ 0 0 76 -4,-4.0 4,-4.7 -5,-0.2 3,-0.6 0.949 117.1 45.6 -62.1 -51.3 -21.1 1.5 -3.0 10 10 A L H 3X S+ 0 0 15 -4,-3.2 4,-3.0 1,-0.3 5,-0.4 0.895 108.8 56.8 -58.4 -42.0 -18.8 4.3 -2.2 11 11 A L H 3< S+ 0 0 2 -4,-2.3 66,-0.4 -5,-0.2 -1,-0.3 0.808 117.3 36.0 -58.9 -30.3 -16.0 2.3 -3.8 12 12 A A H << S+ 0 0 54 -4,-1.3 -2,-0.2 -3,-0.6 -1,-0.2 0.908 123.0 41.7 -87.0 -52.0 -18.2 2.3 -6.9 13 13 A L H < S+ 0 0 119 -4,-4.7 -3,-0.2 1,-0.3 -2,-0.2 0.977 130.5 28.6 -58.7 -59.9 -19.7 5.7 -6.6 14 14 A R S < S- 0 0 143 -4,-3.0 -1,-0.3 1,-0.3 -3,-0.2 0.383 105.5-155.1 -82.0 3.4 -16.4 7.4 -5.6 15 15 A G + 0 0 26 -5,-0.4 2,-0.3 -6,-0.3 -1,-0.3 -0.249 59.2 11.6 58.0-142.2 -14.7 4.7 -7.6 16 16 A R S S+ 0 0 156 -4,-0.1 2,-0.3 -3,-0.1 60,-0.2 -0.513 84.4 139.1 -70.2 127.3 -11.1 4.0 -6.5 17 17 A M B -A 75 0A 41 58,-2.6 58,-1.0 -2,-0.3 32,-0.1 -0.964 52.0 -92.6-167.0 152.2 -10.3 5.6 -3.2 18 18 A E >> - 0 0 44 -2,-0.3 4,-1.5 56,-0.2 3,-0.6 -0.188 34.4-118.8 -65.3 161.0 -8.5 5.0 0.0 19 19 A A H 3> S+ 0 0 3 1,-0.2 4,-4.5 2,-0.2 5,-0.4 0.878 110.0 71.8 -68.1 -39.2 -10.3 3.7 3.0 20 20 A A H 3> S+ 0 0 33 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.837 104.0 43.3 -43.6 -38.2 -9.5 6.8 5.0 21 21 A Q H <> S+ 0 0 74 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.947 115.5 45.4 -73.8 -52.0 -12.1 8.4 2.7 22 22 A I H X S+ 0 0 4 -4,-1.5 4,-1.7 1,-0.2 6,-0.3 0.933 112.1 52.8 -56.4 -49.5 -14.6 5.7 2.9 23 23 A S H <>S+ 0 0 7 -4,-4.5 5,-3.4 1,-0.2 -1,-0.2 0.880 109.1 50.8 -53.4 -41.5 -14.2 5.4 6.6 24 24 A Q H ><5S+ 0 0 135 -4,-1.3 3,-2.9 -5,-0.4 -1,-0.2 0.914 101.7 60.8 -63.0 -45.1 -14.9 9.2 6.8 25 25 A T H 3<5S+ 0 0 64 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.890 117.3 31.2 -48.3 -46.1 -18.0 8.8 4.7 26 26 A L T 3<5S- 0 0 25 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.064 109.2-124.2-100.4 21.7 -19.5 6.6 7.4 27 27 A N T < 5 + 0 0 141 -3,-2.9 -3,-0.3 -5,-0.2 -4,-0.1 0.776 62.5 155.7 39.1 30.6 -17.5 8.5 10.0 28 28 A T < - 0 0 20 -5,-3.4 2,-0.2 -6,-0.3 -1,-0.1 -0.391 50.5 -88.8 -83.4 163.4 -16.2 5.0 10.8 29 29 A P > - 0 0 73 0, 0.0 4,-0.8 0, 0.0 3,-0.5 -0.519 28.7-127.5 -75.0 137.2 -12.9 4.2 12.5 30 30 A Q H >> S+ 0 0 86 1,-0.3 2,-2.6 -2,-0.2 4,-1.3 0.908 109.0 61.4 -46.0 -51.9 -9.9 3.8 10.2 31 31 A P H 34 S+ 0 0 109 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 -0.266 101.0 58.4 -75.0 53.4 -9.2 0.4 11.8 32 32 A M H 3> S+ 0 0 27 -2,-2.6 4,-1.2 -3,-0.5 -2,-0.2 0.449 101.1 42.8-143.6 -48.1 -12.6 -0.8 10.6 33 33 A I H S+ 0 0 58 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.923 112.5 44.2 -58.7 -46.8 -10.4 -5.0 8.1 36 36 A M H X S+ 0 0 43 -4,-1.2 4,-3.0 1,-0.2 5,-0.3 0.920 109.6 55.0 -63.9 -46.5 -13.3 -5.4 5.6 37 37 A L H X S+ 0 0 0 -4,-3.5 4,-2.9 1,-0.2 -1,-0.2 0.874 106.9 53.0 -54.2 -39.7 -11.1 -4.5 2.6 38 38 A Q H X S+ 0 0 128 -4,-2.3 4,-2.8 -5,-0.2 -1,-0.2 0.914 109.7 47.4 -62.1 -45.2 -8.8 -7.3 3.7 39 39 A Q H X S+ 0 0 114 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.950 113.9 46.0 -60.9 -52.4 -11.7 -9.8 3.8 40 40 A L H X>S+ 0 0 17 -4,-3.0 4,-3.7 1,-0.2 5,-1.7 0.911 112.4 52.5 -56.6 -45.2 -13.0 -8.7 0.4 41 41 A E H <5S+ 0 0 84 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.931 107.7 50.7 -56.1 -50.0 -9.5 -8.8 -0.9 42 42 A S H <5S+ 0 0 106 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.918 114.8 43.9 -54.0 -48.0 -9.1 -12.4 0.3 43 43 A M H <5S- 0 0 126 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.948 116.0-115.1 -62.5 -51.9 -12.3 -13.4 -1.3 44 44 A G T <5S+ 0 0 51 -4,-3.7 -3,-0.2 -5,-0.2 -2,-0.1 0.723 77.6 116.8 114.6 46.4 -11.6 -11.6 -4.5 45 45 A K S