==== 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-NOV-06 2NS0 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOCOCCUS SP.; . AUTHOR C.CHANG,T.SKARINA,O.ONOPRIYENKO,A.SAVCHENKO,A.M.EDWARDS,A.JO . 85 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5544.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 58.8 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 . 10 11.8 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 . 1 1.2 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 . 9 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 1 0 0 0 0 1 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 1 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 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 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 X 0 0 240 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.4 34.2 35.8 19.0 2 2 A T + 0 0 113 1,-0.3 2,-0.3 33,-0.0 0, 0.0 0.634 360.0 33.8-113.0 -22.8 32.7 39.3 19.6 3 3 A V S S- 0 0 21 32,-0.0 -1,-0.3 4,-0.0 2,-0.1 -0.999 75.9-132.5-136.5 133.5 34.0 40.1 23.2 4 4 A S > - 0 0 56 -2,-0.3 4,-1.7 -3,-0.1 5,-0.2 -0.512 25.3-115.2 -81.2 155.8 37.3 39.0 24.8 5 5 A D H > S+ 0 0 93 1,-0.2 4,-2.4 2,-0.2 3,-0.2 0.910 119.4 53.4 -48.7 -49.4 37.5 37.5 28.3 6 6 A R H > S+ 0 0 204 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.876 105.7 53.1 -55.7 -43.3 39.4 40.6 29.4 7 7 A E H > S+ 0 0 95 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.877 110.2 47.1 -60.9 -41.2 36.6 42.8 28.1 8 8 A L H X S+ 0 0 2 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.897 111.5 51.1 -68.6 -41.9 34.0 41.0 30.1 9 9 A E H X S+ 0 0 38 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.909 110.7 48.2 -58.8 -45.1 36.1 41.1 33.2 10 10 A E H X S+ 0 0 112 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.841 110.1 52.9 -66.6 -34.8 36.7 44.9 32.8 11 11 A C H X S+ 0 0 14 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.913 106.8 50.9 -68.7 -44.5 32.9 45.4 32.3 12 12 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.942 115.0 44.9 -52.3 -48.7 32.1 43.5 35.5 13 13 A R H X S+ 0 0 79 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.918 113.1 49.9 -63.7 -43.7 34.6 45.7 37.4 14 14 A A H X S+ 0 0 47 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.895 113.9 44.0 -64.4 -44.9 33.4 48.9 35.7 15 15 A L H X S+ 0 0 47 -4,-2.8 4,-0.5 2,-0.2 3,-0.3 0.935 117.7 44.4 -68.2 -44.3 29.7 48.2 36.5 16 16 A L H >< S+ 0 0 2 -4,-2.7 3,-1.5 -5,-0.2 -2,-0.2 0.919 109.6 57.2 -62.8 -44.9 30.4 47.1 40.1 17 17 A D H 3< S+ 0 0 124 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.817 103.8 53.3 -55.8 -34.3 32.7 50.0 40.6 18 18 A A H 3< S+ 0 0 89 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.635 100.9 77.9 -78.8 -11.3 29.9 52.4 39.7 19 19 A R S << S- 0 0 108 -3,-1.5 3,-0.1 -4,-0.5 6,-0.0 -0.529 87.9 -90.3-100.3 163.0 27.5 51.0 42.3 20 20 A A > - 0 0 74 -2,-0.2 3,-1.5 1,-0.2 -1,-0.1 -0.209 55.0 -80.2 -61.3 155.4 27.2 51.4 46.1 21 21 A D T 3 S+ 0 0 111 1,-0.2 -1,-0.2 59,-0.1 3,-0.1 -0.301 120.5 17.4 -50.1 138.1 28.9 49.2 48.6 22 22 A S T 3 S+ 0 0 104 1,-0.2 -1,-0.2 59,-0.1 -2,-0.1 0.215 98.6 124.2 70.9 -12.8 27.0 45.9 49.0 23 23 A A < - 0 0 35 -3,-1.5 58,-0.4 -7,-0.1 2,-0.3 -0.158 44.4-158.2 -59.2 166.4 25.1 46.5 45.8 24 24 A S - 0 0 25 56,-0.1 2,-0.3 -3,-0.1 56,-0.2 -0.925 11.3-146.9-145.1 168.8 25.2 43.9 43.1 25 25 A I B -A 79 0A 0 54,-2.1 54,-3.2 -2,-0.3 -13,-0.0 -0.787 16.5-131.3-126.9 169.4 24.7 43.4 39.3 26 26 A C >> - 0 0 23 -2,-0.3 4,-1.1 52,-0.2 3,-1.1 -0.815 31.2-102.9-120.5 162.9 23.4 40.5 37.3 27 27 A P H 3> S+ 0 0 11 0, 0.0 4,-2.6 0, 0.0 3,-0.4 0.873 119.6 59.3 -54.4 -38.9 25.0 38.9 34.2 28 28 A S H 3> S+ 0 0 34 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.819 97.9 59.9 -62.2 -28.6 22.5 40.6 31.9 29 29 A D H <> S+ 0 0 46 -3,-1.1 4,-1.3 2,-0.2 -1,-0.2 0.904 111.0 41.5 -62.2 -43.8 23.8 44.0 33.1 30 30 A V H X S+ 0 0 0 -4,-1.1 4,-2.2 -3,-0.4 5,-0.3 0.948 115.1 49.2 -64.6 -54.8 27.3 43.0 31.8 31 31 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 7,-0.2 0.896 113.5 47.4 -55.5 -40.8 26.0 41.4 28.6 32 32 A R H < S+ 0 0 131 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.829 109.1 54.1 -71.2 -35.2 23.8 44.5 27.8 33 33 A A H < S+ 0 0 54 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.919 118.9 33.6 -68.5 -40.1 26.7 46.9 28.6 34 34 A V H < S+ 0 0 41 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.808 138.8 16.8 -80.5 -30.8 29.0 45.1 26.1 35 35 A A >< + 0 0 20 -4,-2.5 3,-2.3 -5,-0.3 -1,-0.2 -0.480 65.9 166.1-145.7 64.6 26.4 44.1 23.4 36 36 A P T 3 S+ 0 0 78 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.807 80.5 51.5 -55.4 -34.8 23.2 46.2 24.0 37 37 A D T 3 S+ 0 0 159 1,-0.2 -5,-0.1 -5,-0.1 -2,-0.0 0.533 131.6 10.0 -82.3 -12.1 21.8 45.2 20.6 38 38 A D S < S+ 0 0 112 -3,-2.3 -1,-0.2 -7,-0.2 4,-0.1 -0.319 71.1 148.7-171.2 79.2 22.3 41.4 21.2 39 39 A W > + 0 0 35 -3,-0.4 3,-1.7 1,-0.2 4,-0.3 0.662 51.9 83.4 -96.1 -21.0 23.3 40.4 24.7 40 40 A R G > S+ 0 0 182 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.862 87.0 58.4 -60.0 -38.7 21.7 36.9 25.2 41 41 A P G 3 S+ 0 0 84 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.722 99.7 60.4 -64.6 -16.5 24.6 35.1 23.5 42 42 A L G <> S+ 0 0 12 -3,-1.7 4,-2.5 1,-0.2 5,-0.2 0.498 77.0 95.9 -85.0 -0.4 27.0 36.7 26.1 43 43 A X H <> S+ 0 0 42 -3,-1.7 4,-1.9 -4,-0.3 -1,-0.2 0.927 88.4 38.2 -60.0 -52.5 25.2 35.0 29.1 44 44 A E H > S+ 0 0 118 -4,-0.3 4,-2.1 -3,-0.2 -1,-0.2 0.932 115.9 52.9 -67.3 -45.0 27.5 32.0 29.5 45 45 A P H > S+ 0 0 49 0, 0.0 4,-2.3 0, 0.0 -2,-0.2 0.895 108.9 51.4 -50.8 -39.3 30.7 34.0 28.6 46 46 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.898 108.3 51.2 -67.6 -41.7 29.7 36.5 31.4 47 47 A R H X S+ 0 0 22 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.882 109.3 50.8 -58.2 -39.8 29.2 33.6 33.9 48 48 A E H X S+ 0 0 84 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.931 110.9 48.8 -65.1 -44.5 32.7 32.3 33.0 49 49 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.928 110.7 48.8 -58.5 -51.9 34.2 35.8 33.6 50 50 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.877 110.0 55.1 -52.8 -39.3 32.4 36.2 37.0 51 51 A G H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.928 107.8 47.9 -64.3 -44.5 33.8 32.7 37.8 52 52 A R H X S+ 0 0 75 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.914 113.2 46.8 -60.7 -44.2 37.4 33.8 37.1 53 53 A L H <>S+ 0 0 4 -4,-2.4 5,-1.6 2,-0.2 6,-1.2 0.823 112.4 51.5 -69.6 -30.7 37.0 37.0 39.2 54 54 A A H ><5S+ 0 0 29 -4,-2.3 3,-1.3 -5,-0.2 -2,-0.2 0.912 107.1 52.3 -66.3 -46.0 35.4 34.9 42.0 55 55 A D H 3<5S+ 0 0 113 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.856 108.4 52.2 -57.2 -33.9 38.4 32.4 41.8 56 56 A A T 3<5S- 0 0 70 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.548 115.0-120.8 -81.8 -8.9 40.7 35.5 42.2 57 57 A G T < 5S+ 0 0 41 -3,-1.3 -3,-0.2 2,-0.3 25,-0.1 0.459 82.8 115.2 83.3 4.1 38.7 36.6 45.2 58 58 A E S S- C 0 66A 42 3,-2.3 3,-1.9 -2,-0.3 14,-0.1 -0.964 82.9 -10.5-142.3 125.6 22.0 33.0 44.4 64 64 A K T 3 S- 0 0 199 -2,-0.3 3,-0.1 1,-0.3 13,-0.1 0.844 130.8 -55.1 49.3 40.8 19.2 33.3 46.9 65 65 A G T 3 S+ 0 0 66 1,-0.2 2,-0.3 13,-0.0 -1,-0.3 0.189 116.0 110.4 85.4 -16.4 21.6 35.0 49.3 66 66 A A E < S-C 63 0A 54 -3,-1.9 -3,-2.3 1,-0.0 2,-0.3 -0.716 75.5-111.0 -94.4 140.2 24.1 32.1 49.3 67 67 A V E +C 62 0A 89 -2,-0.3 -5,-0.3 -5,-0.2 2,-0.3 -0.543 49.8 169.9 -68.6 130.4 27.6 32.3 47.7 68 68 A V - 0 0 42 -7,-2.7 -7,-0.5 -2,-0.3 3,-0.0 -0.894 42.2-103.0-134.9 166.0 27.7 30.0 44.6 69 69 A D >> - 0 0 63 -2,-0.3 4,-2.0 1,-0.1 3,-1.3 -0.859 26.7-149.4 -89.5 120.8 29.9 29.2 41.6 70 70 A P T 34 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 -22,-0.1 0.696 95.9 62.6 -64.1 -21.7 28.3 31.0 38.6 71 71 A R T 34 S+ 0 0 74 -24,-0.2 -23,-0.1 1,-0.1 -24,-0.1 0.742 115.8 29.8 -75.0 -22.8 29.6 28.2 36.3 72 72 A S T <4 S+ 0 0 98 -3,-1.3 -1,-0.1 2,-0.0 2,-0.1 0.686 95.5 103.6-103.9 -30.7 27.4 25.6 38.2 73 73 A A < - 0 0 17 -4,-2.0 2,-0.5 1,-0.1 4,-0.1 -0.334 62.9-135.6 -69.0 137.7 24.4 27.6 39.4 74 74 A R - 0 0 224 -2,-0.1 -1,-0.1 2,-0.1 -2,-0.0 -0.803 62.5 -14.0 -96.0 127.1 21.1 27.3 37.6 75 75 A G S S+ 0 0 32 -2,-0.5 -2,-0.0 2,-0.0 0, 0.0 -0.200 107.6 9.2 79.2-171.7 19.2 30.5 36.9 76 76 A P + 0 0 124 0, 0.0 2,-0.3 0, 0.0 -12,-0.2 -0.079 62.4 174.2 -53.6 134.0 19.5 34.1 38.1 77 77 A I - 0 0 4 -14,-0.1 2,-0.3 -4,-0.1 -14,-0.2 -0.864 23.1-129.9-134.1 165.0 22.5 35.0 40.1 78 78 A R E - B 0 62A 95 -16,-3.0 -16,-2.2 -2,-0.3 2,-0.4 -0.893 11.5-149.4-116.4 149.2 24.0 38.3 41.6 79 79 A I E +AB 25 61A 0 -54,-3.2 -54,-2.1 -2,-0.3 2,-0.3 -0.989 24.3 165.1-121.5 128.6 27.6 39.6 41.3 80 80 A R E - B 0 60A 83 -20,-2.6 -20,-2.9 -2,-0.4 2,-0.1 -0.945 41.7 -97.0-136.7 152.2 29.1 41.7 44.1 81 81 A W E - B 0 59A 72 -58,-0.4 -22,-0.3 -2,-0.3 2,-0.2 -0.471 48.4-108.3 -57.1 138.0 32.6 42.9 45.2 82 82 A T - 0 0 43 -24,-2.0 -1,-0.1 -2,-0.1 -60,-0.0 -0.549 36.0-176.2 -61.8 136.3 34.0 40.7 47.9 83 83 A R + 0 0 142 -2,-0.2 -1,-0.1 -3,-0.0 -25,-0.0 0.157 23.2 147.6-125.6 22.3 33.9 42.6 51.2 84 84 A T 0 0 112 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.286 360.0 360.0 -60.0 136.6 35.6 40.2 53.6 85 85 A D 0 0 232 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.227 360.0 360.0 -57.4 360.0 37.6 42.1 56.3