==== 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 30-APR-07 2PPX . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN ATU1735; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS STR.; . AUTHOR M.E.CUFF,T.SKARINA,O.ONOPRIYENKO,A.EDWARDS,A.SAVCHENKO,A.JOA . 62 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4313.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 67.7 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 . 4 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 4.8 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 4 0 0 0 1 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 30 A X 0 0 147 0, 0.0 33,-0.1 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 147.8 48.1 15.1 8.4 2 31 A P >> - 0 0 45 0, 0.0 4,-1.7 0, 0.0 3,-0.8 -0.291 360.0-120.6 -58.4 143.1 45.5 12.3 8.1 3 32 A R H 3> S+ 0 0 190 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.853 110.5 57.9 -55.5 -41.1 43.8 11.3 11.4 4 33 A I H 3> S+ 0 0 4 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.855 106.1 49.8 -59.8 -37.9 45.0 7.6 11.1 5 34 A K H <> S+ 0 0 48 -3,-0.8 4,-2.4 2,-0.2 5,-0.2 0.890 111.5 48.9 -69.9 -42.1 48.6 8.8 11.0 6 35 A I H X S+ 0 0 91 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.931 114.2 45.5 -53.7 -51.9 48.1 11.0 14.1 7 36 A I H X S+ 0 0 25 -4,-2.8 4,-1.5 2,-0.2 -2,-0.2 0.942 113.7 48.6 -63.1 -49.8 46.5 8.2 16.0 8 37 A R H <>S+ 0 0 22 -4,-2.8 5,-2.0 1,-0.2 4,-0.3 0.924 114.0 45.4 -59.3 -48.2 49.1 5.6 15.0 9 38 A R H ><5S+ 0 0 135 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.867 109.5 55.7 -63.6 -32.9 52.1 7.9 15.9 10 39 A A H 3<5S+ 0 0 80 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.821 109.1 47.2 -71.1 -25.8 50.4 8.8 19.1 11 40 A L T 3<5S- 0 0 55 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.405 112.0-124.7 -87.1 -2.7 50.2 5.1 20.0 12 41 A K T < 5 + 0 0 188 -3,-1.1 2,-0.4 -4,-0.3 -3,-0.2 0.873 60.8 144.1 57.8 43.3 53.9 4.7 19.0 13 42 A L < - 0 0 14 -5,-2.0 -1,-0.2 4,-0.0 -2,-0.1 -0.889 48.4-128.4-111.8 141.0 53.1 1.9 16.5 14 43 A T > - 0 0 63 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.321 35.8-102.5 -71.6 168.9 54.7 1.3 13.2 15 44 A Q H > S+ 0 0 42 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.924 124.4 50.9 -58.5 -42.9 52.5 0.9 10.1 16 45 A E H > S+ 0 0 101 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.900 111.9 46.1 -58.7 -48.3 52.9 -2.9 10.3 17 46 A E H > S+ 0 0 90 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.912 114.0 46.8 -63.4 -46.1 52.0 -3.1 13.9 18 47 A F H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 6,-0.3 0.931 111.8 52.6 -64.1 -46.0 48.9 -0.8 13.6 19 48 A S H X>S+ 0 0 20 -4,-2.8 5,-1.4 -5,-0.2 4,-0.9 0.924 115.5 39.7 -53.1 -48.3 47.8 -2.8 10.5 20 49 A A H <5S+ 0 0 73 -4,-2.3 3,-0.3 2,-0.2 -2,-0.2 0.905 116.5 49.2 -73.3 -41.1 48.0 -6.1 12.4 21 50 A R H <5S+ 0 0 86 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.892 123.7 29.7 -65.9 -38.2 46.6 -4.9 15.7 22 51 A Y H <5S- 0 0 1 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.328 104.2-118.8-110.1 7.7 43.6 -3.2 14.1 23 52 A H T <5 + 0 0 127 -4,-0.9 -3,-0.2 -3,-0.3 -4,-0.1 0.884 62.2 143.0 57.2 45.0 43.0 -5.3 11.1 24 53 A I < - 0 0 8 -5,-1.4 -1,-0.2 -6,-0.3 -2,-0.1 -0.975 58.4-112.9-112.5 119.2 43.5 -2.6 8.5 25 54 A P > - 0 0 90 0, 0.0 4,-2.2 0, 0.0 5,-0.2 -0.190 25.5-124.8 -56.7 140.2 45.2 -3.9 5.3 26 55 A L H > S+ 0 0 48 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.844 104.2 52.5 -62.7 -39.4 48.7 -2.3 5.1 27 56 A G H > S+ 0 0 43 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.935 111.5 46.3 -64.1 -46.2 48.4 -0.8 1.6 28 57 A T H > S+ 0 0 45 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.903 109.8 53.9 -66.2 -36.4 45.2 0.9 2.4 29 58 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.946 111.4 47.5 -53.9 -49.5 46.6 2.2 5.7 30 59 A R H X S+ 0 0 84 -4,-2.3 4,-2.2 1,-0.2 6,-0.3 0.904 109.7 52.5 -63.1 -40.6 49.5 3.6 3.6 31 60 A D H <>S+ 0 0 57 -4,-2.7 5,-2.4 1,-0.2 6,-1.1 0.919 111.2 46.8 -59.5 -45.2 47.0 5.1 1.1 32 61 A W H ><5S+ 0 0 27 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.933 113.3 48.4 -62.5 -44.8 45.1 6.9 3.9 33 62 A E H 3<5S+ 0 0 10 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.825 115.0 45.2 -67.0 -30.9 48.4 8.2 5.5 34 63 A Q T 3<5S- 0 0 111 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.410 112.8-114.6 -91.8 0.5 49.7 9.5 2.2 35 64 A G T < 5S+ 0 0 56 -3,-1.1 -3,-0.2 -4,-0.5 -4,-0.1 0.713 79.1 127.2 71.6 21.6 46.4 11.1 1.1 36 65 A R S - 0 0 101 4,-0.0 4,-2.3 1,-0.0 5,-0.2 -0.092 39.5 -82.8 -74.8-179.0 34.9 5.4 4.1 41 70 A Q H > S+ 0 0 148 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.923 128.4 45.8 -64.0 -47.7 32.2 6.1 6.7 42 71 A P H > S+ 0 0 93 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.898 114.1 51.7 -61.3 -38.5 32.4 2.8 8.7 43 72 A A H > S+ 0 0 16 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.882 108.6 49.2 -63.7 -39.7 36.2 3.1 8.7 44 73 A R H X S+ 0 0 133 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.902 111.9 49.1 -63.5 -42.4 36.2 6.7 10.0 45 74 A A H X S+ 0 0 56 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.931 111.3 50.4 -60.8 -44.7 33.8 5.5 12.8 46 75 A Y H X S+ 0 0 65 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.898 107.9 52.4 -59.6 -45.6 36.2 2.6 13.5 47 76 A L H X S+ 0 0 9 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.849 106.1 54.8 -60.2 -36.7 39.2 5.0 13.7 48 77 A K H X S+ 0 0 125 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.898 107.9 48.6 -63.3 -38.3 37.3 7.1 16.2 49 78 A I H X S+ 0 0 94 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.920 110.0 51.3 -68.3 -42.1 36.8 4.0 18.4 50 79 A I H < S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.947 110.9 49.3 -55.8 -50.4 40.4 3.1 18.2 51 80 A A H < S+ 0 0 53 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.895 114.0 44.6 -55.6 -44.4 41.3 6.7 19.2 52 81 A V H < S+ 0 0 113 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.876 135.7 11.3 -70.4 -37.9 38.9 6.7 22.2 53 82 A D X + 0 0 81 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 -0.582 65.3 164.7-145.8 78.8 40.0 3.2 23.4 54 83 A P H > S+ 0 0 27 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.875 83.4 41.8 -65.5 -39.9 43.1 1.8 21.7 55 84 A E H > S+ 0 0 127 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.916 115.3 47.7 -75.5 -46.4 43.7 -1.0 24.2 56 85 A G H > S+ 0 0 28 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.917 115.0 48.4 -60.3 -41.6 40.0 -2.1 24.6 57 86 A T H X S+ 0 0 16 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.938 112.6 46.7 -63.7 -48.7 39.7 -2.1 20.8 58 87 A A H X S+ 0 0 0 -4,-2.1 4,-0.6 1,-0.2 3,-0.3 0.900 113.5 49.5 -60.4 -42.9 42.9 -4.1 20.3 59 88 A A H >< S+ 0 0 52 -4,-2.7 3,-1.0 1,-0.2 -1,-0.2 0.888 105.8 56.5 -65.1 -40.9 41.9 -6.6 23.1 60 89 A A H 3< S+ 0 0 83 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.809 104.6 53.3 -60.7 -31.3 38.4 -7.1 21.6 61 90 A L H 3< 0 0 68 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.630 360.0 360.0 -81.6 -15.1 40.0 -8.1 18.3 62 91 A R << 0 0 200 -3,-1.0 -2,-0.1 -4,-0.6 -3,-0.1 0.721 360.0 360.0 -94.3 360.0 42.1 -10.8 20.1