==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 20-SEP-07 2RD1 . COMPND 2 MOLECULE: PUTATIVE OUTER MEMBRANE LIPOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM LT2; . AUTHOR A.P.KUZIN,M.SU,J.SEETHARAMAN,S.M.VOROBIEV,D.WANG,Y.FANG, . 173 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12750.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 64.2 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 . 69 39.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 3.5 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 . 21 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.7 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+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 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 3 0 9 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 6 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 22 A T 0 0 151 0, 0.0 16,-3.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -36.4 17.9 8.5 26.3 2 23 A N E -A 16 0A 58 14,-0.2 49,-2.6 49,-0.2 2,-0.3 -0.950 360.0-178.0-121.9 139.5 21.2 10.3 25.8 3 24 A Y E -AB 15 50A 30 12,-1.3 12,-3.3 -2,-0.4 2,-0.5 -0.941 19.7-138.3-129.7 150.3 22.6 13.2 27.7 4 25 A V E -AB 14 49A 45 45,-3.2 45,-2.9 -2,-0.3 2,-0.4 -0.969 16.5-160.4-115.9 122.1 25.9 15.0 27.1 5 26 A X E -AB 13 48A 0 8,-3.2 8,-2.7 -2,-0.5 2,-0.5 -0.860 1.9-160.8-103.6 131.7 27.9 16.0 30.1 6 27 A T E -AB 12 47A 32 41,-2.7 40,-3.0 -2,-0.4 41,-1.5 -0.958 14.9-146.3-113.2 126.6 30.6 18.6 30.0 7 28 A T E > - B 0 45A 3 4,-2.1 3,-2.0 -2,-0.5 38,-0.3 -0.513 23.8-112.6 -93.8 162.1 33.1 18.7 32.8 8 29 A K T 3 S+ 0 0 29 36,-2.5 158,-2.8 1,-0.3 37,-0.1 0.873 118.2 53.2 -55.0 -41.2 34.9 21.5 34.4 9 30 A N T 3 S- 0 0 73 35,-0.3 159,-0.4 156,-0.2 -1,-0.3 0.303 126.4 -97.7 -80.9 8.2 38.2 20.3 33.0 10 31 A G S < S+ 0 0 32 -3,-2.0 2,-0.2 1,-0.2 -2,-0.1 0.572 71.7 143.2 92.9 9.5 36.8 20.2 29.5 11 32 A Q - 0 0 112 2,-0.0 -4,-2.1 1,-0.0 2,-0.5 -0.514 38.8-145.2 -85.2 153.2 35.8 16.6 28.8 12 33 A T E +A 6 0A 104 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.977 22.2 177.9-117.6 120.4 32.7 15.6 26.8 13 34 A I E -A 5 0A 35 -8,-2.7 -8,-3.2 -2,-0.5 2,-0.4 -0.987 19.3-146.2-129.7 129.2 30.9 12.4 28.1 14 35 A V E -A 4 0A 56 -2,-0.4 19,-0.3 -10,-0.2 2,-0.3 -0.732 21.4-164.7 -91.1 137.3 27.8 10.9 26.7 15 36 A T E -A 3 0A 0 -12,-3.3 -12,-1.3 -2,-0.4 2,-0.7 -0.806 23.5-123.1-122.0 164.4 25.4 9.2 29.1 16 37 A Q E S-A 2 0A 85 15,-2.2 15,-0.4 -2,-0.3 -14,-0.2 -0.930 85.7 -9.5-104.8 113.6 22.5 6.7 29.0 17 38 A G S S- 0 0 31 -16,-3.5 -14,-0.3 -2,-0.7 14,-0.2 0.031 107.0 -50.5 82.0 164.1 19.6 8.4 30.7 18 39 A K - 0 0 127 -16,-0.1 -2,-0.0 1,-0.1 32,-0.0 -0.598 61.5-117.5 -77.0 125.6 19.7 11.6 32.7 19 40 A P - 0 0 8 0, 0.0 2,-0.4 0, 0.0 11,-0.2 -0.222 28.2-129.1 -59.2 150.5 22.4 11.7 35.4 20 41 A Q E -C 29 0B 119 9,-2.3 9,-2.0 2,-0.0 2,-0.5 -0.879 13.5-149.4-110.8 138.2 21.1 12.0 39.0 21 42 A L E -C 28 0B 83 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.891 1.9-157.4-110.2 129.7 22.3 14.5 41.6 22 43 A D E >>> -C 27 0B 85 5,-2.4 4,-1.8 -2,-0.5 3,-1.5 -0.898 2.8-163.0-105.6 106.8 22.5 13.9 45.4 23 44 A K T 345S+ 0 0 137 -2,-0.7 -1,-0.1 1,-0.3 5,-0.1 0.453 90.8 55.3 -67.2 2.1 22.4 17.2 47.2 24 45 A E T 345S+ 0 0 170 3,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.517 115.7 30.3-111.5 -10.4 23.7 15.2 50.2 25 46 A T T <45S- 0 0 82 -3,-1.5 -2,-0.2 2,-0.2 3,-0.1 0.438 94.2-129.0-123.8 -8.5 26.8 13.6 48.8 26 47 A G T <5 + 0 0 26 -4,-1.8 16,-2.6 1,-0.3 17,-0.4 0.762 69.7 127.7 62.8 23.4 27.8 16.3 46.3 27 48 A X E < -CD 22 41B 53 -5,-0.7 -5,-2.4 14,-0.3 2,-0.5 -0.850 49.8-157.2-114.6 148.6 27.9 13.4 43.8 28 49 A T E -CD 21 40B 5 12,-2.8 12,-2.0 -2,-0.3 2,-0.3 -0.980 15.2-156.4-124.3 115.2 26.3 12.9 40.4 29 50 A S E +CD 20 39B 43 -9,-2.0 -9,-2.3 -2,-0.5 2,-0.3 -0.738 19.9 164.2 -95.0 142.7 25.9 9.3 39.3 30 51 A Y E - D 0 38B 39 8,-1.8 8,-3.6 -2,-0.3 2,-0.5 -0.921 35.0-120.1-146.4 171.0 25.6 8.4 35.6 31 52 A T E - D 0 37B 30 -15,-0.4 -15,-2.2 -2,-0.3 6,-0.2 -0.973 29.1-144.1-119.4 116.9 25.8 5.4 33.3 32 53 A D > - 0 0 18 4,-2.1 3,-1.4 -2,-0.5 -17,-0.1 0.036 38.4 -85.0 -69.0-175.5 28.5 5.6 30.6 33 54 A Q T 3 S+ 0 0 106 -19,-0.3 -1,-0.1 1,-0.3 -18,-0.1 0.539 126.9 60.5 -69.7 -7.0 28.1 4.1 27.1 34 55 A E T 3 S- 0 0 158 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.058 117.0-110.0-106.8 24.3 29.2 0.7 28.3 35 56 A G S < S+ 0 0 37 -3,-1.4 -2,-0.1 1,-0.2 2,-0.0 0.375 76.0 140.4 66.6 -10.2 26.4 0.4 30.8 36 57 A N - 0 0 63 -5,-0.1 -4,-2.1 1,-0.1 2,-0.5 -0.368 50.4-130.7 -64.0 145.1 29.0 0.9 33.5 37 58 A Q E +D 31 0B 160 -6,-0.2 -6,-0.3 -3,-0.1 2,-0.2 -0.861 32.1 171.3-104.6 132.0 27.8 3.1 36.3 38 59 A R E -D 30 0B 122 -8,-3.6 -8,-1.8 -2,-0.5 2,-0.3 -0.687 20.0-147.8-126.7-179.5 29.9 6.0 37.6 39 60 A E E -D 29 0B 102 -10,-0.3 2,-0.3 -2,-0.2 -10,-0.3 -0.980 13.0-174.4-150.4 146.8 29.7 8.9 39.9 40 61 A I E -D 28 0B 32 -12,-2.0 -12,-2.8 -2,-0.3 2,-0.2 -0.993 38.5 -89.9-145.7 149.0 31.4 12.4 39.7 41 62 A N E > -D 27 0B 40 -2,-0.3 3,-2.1 -14,-0.2 -14,-0.3 -0.407 34.3-134.0 -60.4 125.6 31.6 15.4 42.0 42 63 A S G > S+ 0 0 23 -16,-2.6 3,-0.8 1,-0.3 -1,-0.2 0.693 104.9 61.9 -55.0 -21.0 28.7 17.7 41.1 43 64 A N G 3 S+ 0 0 102 -17,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.740 95.2 61.0 -78.1 -23.0 31.1 20.6 41.1 44 65 A D G < S+ 0 0 52 -3,-2.1 -36,-2.5 -37,-0.1 2,-0.7 0.419 84.6 94.7 -82.8 0.9 33.0 19.0 38.2 45 66 A V E < +B 7 0A 13 -3,-0.8 -38,-0.3 -38,-0.3 3,-0.1 -0.852 44.7 175.1-100.3 114.7 30.0 19.1 36.0 46 67 A A E - 0 0 19 -40,-3.0 2,-0.3 -2,-0.7 -39,-0.2 0.943 68.8 -1.5 -80.2 -53.2 29.8 22.2 33.7 47 68 A Q E -B 6 0A 54 -41,-1.5 -41,-2.7 21,-0.1 2,-0.4 -0.990 49.2-161.5-143.0 150.6 26.7 21.3 31.7 48 69 A L E +B 5 0A 16 19,-3.3 2,-0.5 -2,-0.3 -43,-0.2 -0.886 25.0 178.5-131.5 100.5 24.2 18.4 31.4 49 70 A I E -B 4 0A 57 -45,-2.9 -45,-3.2 -2,-0.4 2,-0.3 -0.903 30.3-126.9-116.9 130.1 22.4 18.6 28.1 50 71 A K E -B 3 0A 129 -2,-0.5 -47,-0.3 18,-0.4 2,-0.1 -0.523 38.4-120.2 -68.0 125.5 19.7 16.2 26.7 51 72 A A - 0 0 45 -49,-2.6 2,-0.3 -2,-0.3 -49,-0.2 -0.354 16.7-135.0 -70.5 146.6 20.9 15.1 23.3 52 73 A D - 0 0 124 1,-0.1 3,-0.1 -2,-0.1 -1,-0.1 -0.773 10.7-134.8 -97.9 147.2 18.8 15.9 20.2 53 74 A L S S- 0 0 170 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.908 80.8 -12.1 -67.6 -41.9 18.4 13.0 17.7 54 75 A E S S- 0 0 121 -3,-0.1 2,-0.2 0, 0.0 -1,-0.2 -0.913 79.0 -83.9-149.8 175.7 19.0 15.4 14.7 55 76 A H + 0 0 176 -2,-0.3 2,-0.3 -3,-0.1 -2,-0.0 -0.589 46.6 179.9 -86.1 146.4 19.4 19.0 13.7 56 77 A H 0 0 135 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.989 360.0 360.0-150.6 159.7 16.3 21.1 12.8 57 78 A H 0 0 233 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.680 360.0 360.0 88.8 360.0 15.1 24.5 11.7 58 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 59 21 B T 0 0 147 0, 0.0 2,-0.3 0, 0.0 17,-0.0 0.000 360.0 360.0 360.0 126.5 18.2 48.7 29.3 60 22 B T - 0 0 73 15,-0.1 16,-2.1 49,-0.0 2,-0.4 -0.549 360.0-159.2 -76.3 133.8 21.1 46.4 30.3 61 23 B N E -E 75 0C 49 49,-0.3 49,-2.7 -2,-0.3 2,-0.3 -0.907 8.8-169.7-117.1 143.5 20.7 42.8 29.2 62 24 B Y E -EF 74 109C 36 12,-1.9 12,-3.0 -2,-0.4 2,-0.5 -0.910 14.8-141.4-125.0 152.9 22.4 39.7 30.5 63 25 B V E -EF 73 108C 41 45,-2.7 45,-2.6 -2,-0.3 2,-0.5 -0.982 14.1-161.2-119.9 119.7 22.3 36.2 29.0 64 26 B X E -EF 72 107C 0 8,-3.0 8,-2.8 -2,-0.5 2,-0.6 -0.859 2.0-161.8-101.8 128.0 22.0 33.3 31.4 65 27 B T E -EF 71 106C 27 41,-2.5 40,-2.3 -2,-0.5 41,-1.9 -0.957 17.7-142.4-110.9 123.2 23.0 29.8 30.2 66 28 B T E > - F 0 104C 2 4,-2.3 3,-2.0 -2,-0.6 38,-0.2 -0.389 23.5-109.8 -83.1 162.8 21.6 27.1 32.4 67 29 B K T 3 S+ 0 0 29 36,-3.1 -19,-3.3 1,-0.3 37,-0.1 0.800 119.9 54.8 -59.6 -28.8 23.4 23.9 33.3 68 30 B N T 3 S- 0 0 87 35,-0.3 -18,-0.4 -21,-0.2 -1,-0.3 0.312 127.0 -95.3 -91.0 9.7 20.8 22.1 31.2 69 31 B G S < S+ 0 0 34 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.592 73.5 142.0 94.4 10.5 21.6 24.1 28.1 70 32 B Q - 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