==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 20-AUG-08 3E8P . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA ONEIDENSIS; . AUTHOR A.P.KUZIN,M.ABASHIDZE,J.SEETHARAMAN,H.JANJUA,C.CICCOSANTI, . 612 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24731.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 475 77.6 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 . 198 32.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 31 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 185 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.1 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 4 0 0 0 4 0 0 0 0 0 3 1 0 0 0 2 1 1 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 3 1 3 4 2 1 7 4 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 . 3 0 0 0 0 0 0 0 0 0 2 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 12 A S 0 0 87 0, 0.0 79,-0.1 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 128.0 24.6 94.6 31.2 2 13 A N > - 0 0 44 1,-0.1 4,-2.0 4,-0.0 5,-0.2 -0.098 360.0 -92.9 -66.9 173.0 22.8 97.4 29.4 3 14 A P H > S+ 0 0 99 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.884 121.8 51.4 -57.8 -43.5 19.7 96.8 27.4 4 15 A I H > S+ 0 0 54 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.959 111.0 47.4 -59.6 -52.8 21.4 96.4 24.0 5 16 A Q H > S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.929 114.3 46.1 -53.6 -51.9 23.9 93.8 25.2 6 17 A A H X S+ 0 0 39 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.770 111.3 54.8 -64.7 -27.1 21.3 91.7 27.0 7 18 A E H X S+ 0 0 116 -4,-1.7 4,-2.0 -3,-0.2 -2,-0.2 0.943 109.5 43.2 -73.5 -48.2 19.1 91.9 24.0 8 19 A V H X S+ 0 0 10 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.875 114.0 53.5 -65.0 -36.2 21.6 90.5 21.5 9 20 A L H X S+ 0 0 4 -4,-2.1 4,-2.9 -5,-0.3 5,-0.2 0.932 108.4 47.7 -63.7 -47.0 22.6 87.9 24.0 10 21 A K H X S+ 0 0 149 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.882 114.3 48.7 -61.9 -37.1 19.0 86.7 24.4 11 22 A R H X S+ 0 0 132 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.933 112.5 47.1 -67.2 -46.7 18.7 86.6 20.6 12 23 A V H X S+ 0 0 4 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.887 109.4 53.8 -62.8 -40.4 22.0 84.7 20.2 13 24 A A H X S+ 0 0 19 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.884 107.8 52.0 -61.4 -38.8 21.0 82.2 22.9 14 25 A E H X>S+ 0 0 92 -4,-1.6 4,-1.9 -5,-0.2 5,-0.8 0.902 107.7 50.4 -64.9 -44.9 17.7 81.5 21.1 15 26 A V H X5S+ 0 0 40 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.942 114.0 43.9 -61.0 -48.3 19.4 80.8 17.7 16 27 A F H <5S+ 0 0 41 -4,-2.1 -1,-0.2 1,-0.2 4,-0.2 0.814 114.7 49.8 -67.9 -30.7 21.9 78.3 19.2 17 28 A D H <5S+ 0 0 38 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.785 134.1 2.9 -80.6 -27.7 19.3 76.6 21.3 18 29 A Q H <5S+ 0 0 105 -4,-1.9 -3,-0.2 -5,-0.1 -2,-0.2 0.628 123.2 58.2-130.3 -27.8 16.6 76.0 18.7 19 30 A H S <> - 0 0 8 -4,-0.2 4,-1.9 1,-0.1 3,-1.1 -0.919 62.0-155.2-127.4 103.1 21.0 75.1 14.8 21 32 A P H 3> S+ 0 0 27 0, 0.0 4,-1.6 0, 0.0 337,-0.2 0.850 93.0 50.4 -43.8 -47.4 20.2 71.8 13.1 22 33 A F H 3> S+ 0 0 0 335,-2.0 4,-1.5 1,-0.2 6,-0.2 0.815 109.7 50.7 -67.2 -28.9 23.3 70.0 14.6 23 34 A H H <>>S+ 0 0 2 -3,-1.1 4,-2.9 2,-0.2 5,-2.0 0.846 110.3 50.5 -74.4 -33.8 22.5 71.1 18.1 24 35 A N H <5S+ 0 0 76 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.778 108.2 53.2 -73.6 -26.0 18.9 69.8 17.6 25 36 A L H <5S+ 0 0 28 -4,-1.6 -2,-0.2 330,-0.3 -1,-0.2 0.876 119.6 33.2 -75.1 -37.5 20.3 66.5 16.4 26 37 A L H <5S- 0 0 1 -4,-1.5 -2,-0.2 -5,-0.1 -3,-0.2 0.799 108.2-119.7 -86.7 -32.3 22.5 66.1 19.5 27 38 A G T <5 + 0 0 27 -4,-2.9 16,-0.5 1,-0.2 2,-0.3 0.699 46.7 173.1 96.4 25.9 20.1 67.8 22.0 28 39 A L < - 0 0 0 -5,-2.0 2,-0.4 -6,-0.2 -1,-0.2 -0.526 12.1-162.6 -70.9 127.6 22.6 70.5 22.9 29 40 A D E -A 41 0A 68 12,-3.5 12,-2.7 -2,-0.3 2,-1.2 -0.925 24.4-140.9-119.9 140.3 21.1 73.2 25.2 30 41 A I E -A 40 0A 18 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.779 24.7-179.5 -94.9 91.6 22.0 76.7 26.2 31 42 A K E - 0 0 116 -2,-1.2 2,-0.3 8,-1.0 -1,-0.2 0.912 67.0 -5.2 -58.5 -47.6 21.0 76.6 29.8 32 43 A R E -A 39 0A 119 7,-1.4 7,-2.4 -3,-0.2 2,-0.3 -0.991 60.2-178.0-150.7 145.9 22.1 80.2 30.6 33 44 A Y E +A 38 0A 24 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.822 23.4 133.4-153.1 108.0 23.8 82.9 28.6 34 45 A D S S- 0 0 66 3,-1.7 3,-0.4 -2,-0.3 42,-0.1 -0.731 70.4 -73.4-138.7-173.9 24.6 86.4 30.0 35 46 A I S S+ 0 0 52 1,-0.2 45,-0.1 -2,-0.2 3,-0.1 0.646 124.4 62.4 -63.4 -16.0 27.6 88.9 30.0 36 47 A D S S- 0 0 144 1,-0.2 2,-0.3 84,-0.0 -1,-0.2 0.937 118.6 -88.5 -73.4 -48.4 29.4 86.7 32.5 37 48 A G - 0 0 12 -3,-0.4 -3,-1.7 83,-0.1 2,-0.3 -0.920 47.9 -65.3 172.5-145.1 29.6 83.7 30.2 38 49 A V E -A 33 0A 12 -2,-0.3 81,-0.5 81,-0.2 2,-0.5 -0.981 18.9-156.1-142.1 151.7 27.7 80.7 29.1 39 50 A E E -A 32 0A 42 -7,-2.4 -7,-1.4 -2,-0.3 -8,-1.0 -0.993 16.9-172.0-127.9 121.2 26.5 77.3 30.4 40 51 A V E -AB 30 117A 0 77,-2.5 77,-3.5 -2,-0.5 2,-0.3 -0.936 4.1-176.7-115.6 137.7 25.9 74.6 27.9 41 52 A A E -AB 29 116A 15 -12,-2.7 -12,-3.5 -2,-0.4 2,-0.3 -0.958 10.1-179.8-134.5 152.5 24.2 71.3 28.8 42 53 A I E - B 0 115A 1 73,-2.1 73,-2.6 -2,-0.3 2,-0.2 -0.935 22.9-133.9-152.8 123.3 23.4 68.1 26.9 43 54 A N E - B 0 114A 87 -16,-0.5 2,-0.3 -2,-0.3 71,-0.2 -0.520 30.0-106.4 -80.1 150.3 21.7 65.0 28.3 44 55 A X + 0 0 45 69,-3.1 -1,-0.1 -2,-0.2 3,-0.0 -0.559 45.7 169.2 -75.3 135.3 23.1 61.6 27.6 45 56 A K > - 0 0 64 -2,-0.3 3,-2.5 1,-0.1 4,-0.3 -0.977 48.1-103.5-144.8 151.5 21.1 59.6 25.2 46 57 A P G > S+ 0 0 89 0, 0.0 3,-1.7 0, 0.0 284,-0.1 0.820 116.2 62.4 -43.3 -42.7 21.9 56.3 23.3 47 58 A E G 3 S+ 0 0 83 1,-0.3 286,-0.3 282,-0.1 285,-0.1 0.624 98.5 57.6 -63.0 -13.9 22.7 58.1 20.0 48 59 A L G < S+ 0 0 0 -3,-2.5 10,-2.3 281,-0.1 -1,-0.3 0.415 79.4 117.3 -98.2 1.0 25.6 59.9 21.7 49 60 A I E < -L 57 0B 11 -3,-1.7 281,-2.0 -4,-0.3 282,-0.3 -0.466 36.8-178.8 -75.7 138.1 27.6 56.9 22.8 50 61 A G E S+ 0 0 16 6,-3.0 2,-0.6 1,-0.3 7,-0.2 0.865 76.5 32.9 -97.5 -54.2 31.0 56.1 21.5 51 62 A N E >> -L 56 0B 68 5,-0.8 4,-1.4 1,-0.2 5,-1.1 -0.927 66.3-159.9-110.7 115.0 31.9 52.9 23.2 52 63 A I T 45S+ 0 0 101 -2,-0.6 -1,-0.2 275,-0.4 276,-0.1 0.897 90.3 48.0 -57.5 -46.4 29.0 50.5 23.9 53 64 A H T 45S+ 0 0 153 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.952 119.2 36.5 -62.6 -52.2 30.8 48.5 26.6 54 65 A Q T 45S- 0 0 64 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.598 97.7-138.0 -77.8 -11.9 32.1 51.5 28.6 55 66 A Q T <5 + 0 0 102 -4,-1.4 57,-0.3 1,-0.2 2,-0.3 0.923 47.1 157.9 53.3 46.9 28.9 53.6 27.9 56 67 A I E < -L 51 0B 39 -5,-1.1 -6,-3.0 55,-0.1 -5,-0.8 -0.753 48.1-101.9-105.0 151.8 31.1 56.6 27.4 57 68 A L E -L 49 0B 7 53,-2.5 53,-0.4 -2,-0.3 2,-0.3 -0.380 45.7-102.6 -65.1 143.6 30.2 59.8 25.4 58 69 A H >> - 0 0 16 -10,-2.3 3,-2.2 1,-0.1 4,-1.4 -0.556 25.0-126.2 -71.7 132.1 31.7 59.9 21.9 59 70 A G H 3> S+ 0 0 18 -2,-0.3 4,-2.3 1,-0.3 5,-0.2 0.740 108.3 64.7 -49.4 -27.2 34.8 62.2 21.9 60 71 A G H 3> S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.835 100.7 50.0 -67.1 -32.1 33.2 64.1 19.0 61 72 A V H <> S+ 0 0 0 -3,-2.2 4,-2.7 2,-0.2 5,-0.2 0.925 109.3 50.7 -70.4 -45.7 30.3 65.2 21.2 62 73 A T H X S+ 0 0 4 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.931 112.7 46.8 -57.3 -44.9 32.7 66.4 23.8 63 74 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.875 110.4 53.6 -64.9 -37.7 34.6 68.4 21.2 64 75 A T H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.943 111.4 44.7 -62.9 -47.7 31.3 69.8 19.8 65 76 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.921 112.2 51.2 -63.4 -45.6 30.2 71.1 23.2 66 77 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.883 110.7 49.3 -61.2 -38.5 33.6 72.6 24.0 67 78 A D H X S+ 0 0 12 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.911 112.4 46.9 -67.3 -43.7 33.7 74.5 20.7 68 79 A V H X S+ 0 0 8 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.893 111.7 50.6 -65.1 -42.2 30.2 75.9 21.1 69 80 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.938 111.6 50.2 -60.5 -44.5 30.9 76.9 24.7 70 81 A G H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.882 109.6 49.1 -62.2 -40.9 34.1 78.6 23.4 71 82 A G H X S+ 0 0 8 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.936 114.3 44.0 -65.2 -47.4 32.3 80.5 20.6 72 83 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.848 113.5 52.2 -65.8 -34.5 29.6 81.8 22.9 73 84 A T H X S+ 0 0 4 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.915 110.5 48.7 -66.7 -43.4 32.2 82.7 25.6 74 85 A A H X S+ 0 0 0 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.926 112.2 47.8 -62.6 -45.8 34.2 84.6 23.0 75 86 A F H X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.864 110.0 51.8 -65.5 -37.7 31.1 86.5 21.7 76 87 A A H X S+ 0 0 2 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.902 107.7 52.7 -66.0 -39.6 30.0 87.4 25.2 77 88 A G H < S+ 0 0 23 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.794 110.7 48.3 -65.1 -27.4 33.4 88.8 26.0 78 89 A L H >< S+ 0 0 2 -4,-1.2 3,-1.2 2,-0.2 4,-0.4 0.923 109.8 51.1 -77.0 -46.3 33.2 90.9 22.8 79 90 A V H >< S+ 0 0 0 -4,-2.6 3,-0.7 1,-0.3 -2,-0.2 0.849 111.5 48.1 -58.7 -37.3 29.7 92.2 23.8 80 91 A A T 3< S+ 0 0 51 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.538 94.6 76.6 -83.5 -6.0 30.9 93.2 27.2 81 92 A S T < S+ 0 0 68 -3,-1.2 2,-0.3 -4,-0.3 -1,-0.2 0.607 99.6 32.2 -81.0 -11.1 34.0 95.0 26.0 82 93 A R < - 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