==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-JUN-13 2MA8 . COMPND 2 MOLECULE: PUTATIVE SECRETED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR J.R.CORT,A.ELETSKY,J.N.ADKINS,M.C.BURNET,D.PARISH,K.LIU, . 166 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10981.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 79.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 27.1 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 . 2 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 . 34 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.4 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 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 3 1 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 2 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 A 0 0 34 0, 0.0 2,-0.3 0, 0.0 49,-0.2 0.000 360.0 360.0 360.0 138.0 -6.6 -4.5 -7.3 2 23 A E E -a 50 0A 68 47,-1.7 49,-2.1 38,-0.1 2,-0.5 -0.742 360.0-118.3-108.7 154.9 -3.8 -2.4 -5.6 3 24 A Q E -a 51 0A 16 -2,-0.3 2,-0.3 47,-0.2 84,-0.3 -0.832 34.6-173.2 -92.4 127.1 -3.1 -1.7 -2.0 4 25 A V - 0 0 7 47,-1.7 2,-0.1 -2,-0.5 49,-0.1 -0.747 27.4 -97.1-114.5 163.9 -3.2 2.0 -1.1 5 26 A S > - 0 0 8 -2,-0.3 4,-2.3 1,-0.1 3,-0.3 -0.427 31.2-115.9 -77.2 155.6 -2.4 3.9 2.0 6 27 A K H > S+ 0 0 140 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.819 118.7 55.1 -61.1 -30.3 -5.0 4.9 4.5 7 28 A Q H > S+ 0 0 65 2,-0.2 4,-1.4 130,-0.2 -1,-0.2 0.865 106.1 50.4 -70.8 -36.0 -4.2 8.5 3.7 8 29 A E H > S+ 0 0 3 -3,-0.3 4,-3.0 2,-0.2 5,-0.4 0.934 108.7 51.9 -66.7 -45.5 -4.9 7.9 0.0 9 30 A I H X>S+ 0 0 14 -4,-2.3 5,-1.4 1,-0.2 4,-1.0 0.891 115.0 42.5 -54.6 -42.1 -8.2 6.3 0.8 10 31 A S H <5S+ 0 0 64 -4,-1.7 -1,-0.2 3,-0.2 -2,-0.2 0.698 115.9 48.8 -81.7 -21.0 -9.2 9.3 2.8 11 32 A H H <5S+ 0 0 59 -4,-1.4 -2,-0.2 -3,-0.2 -3,-0.2 0.844 120.8 33.4 -87.9 -37.5 -7.8 11.8 0.3 12 33 A F H <5S- 0 0 79 -4,-3.0 -2,-0.2 -5,-0.1 -3,-0.2 0.591 108.9-125.5 -92.2 -12.9 -9.4 10.3 -2.8 13 34 A K T <5 - 0 0 155 -4,-1.0 2,-0.4 -5,-0.4 -3,-0.2 0.979 30.6-165.3 63.9 86.4 -12.5 9.2 -0.8 14 35 A L < - 0 0 28 -5,-1.4 2,-0.3 58,-0.1 58,-0.2 -0.870 18.9-120.9-104.8 137.4 -13.0 5.5 -1.5 15 36 A V E -B 71 0A 81 56,-2.6 56,-1.9 -2,-0.4 2,-0.7 -0.568 26.6-117.2 -77.5 134.4 -16.2 3.7 -0.7 16 37 A K E +B 70 0A 113 -2,-0.3 54,-0.2 54,-0.2 3,-0.1 -0.627 34.8 177.0 -74.7 110.4 -15.9 0.9 1.8 17 38 A V E - 0 0 43 52,-2.8 2,-0.3 -2,-0.7 -1,-0.2 0.807 51.4 -77.2 -86.1 -32.6 -17.0 -2.2 -0.2 18 39 A G E -B 69 0A 18 51,-1.2 51,-2.8 2,-0.0 2,-0.4 -0.982 47.7 -69.9 161.2-170.0 -16.4 -4.8 2.5 19 40 A T E -B 68 0A 66 -2,-0.3 2,-0.4 49,-0.3 49,-0.2 -0.937 31.2-163.5-120.9 140.9 -13.8 -6.8 4.4 20 41 A I E -B 67 0A 5 47,-3.5 47,-3.0 -2,-0.4 2,-0.5 -0.990 4.2-165.9-126.1 130.4 -11.7 -9.7 3.2 21 42 A N E -B 66 0A 78 -2,-0.4 2,-0.8 45,-0.2 45,-0.2 -0.962 9.2-162.5-119.7 123.6 -9.9 -12.2 5.4 22 43 A V E +B 65 0A 3 43,-2.6 43,-3.0 -2,-0.5 2,-0.7 -0.879 17.1 174.5-101.9 101.2 -7.2 -14.6 4.2 23 44 A S E +B 64 0A 55 -2,-0.8 2,-0.3 41,-0.3 41,-0.2 -0.889 11.6 163.3-111.1 100.9 -6.9 -17.2 7.0 24 45 A Q E -B 63 0A 55 39,-2.3 39,-2.7 -2,-0.7 3,-0.1 -0.902 45.0-135.7-124.0 149.6 -4.5 -19.9 5.9 25 46 A S - 0 0 91 1,-0.3 37,-0.2 -2,-0.3 39,-0.1 -0.066 69.9 -85.4 -90.1 33.0 -2.6 -22.7 7.8 26 47 A G S S+ 0 0 38 37,-0.2 2,-1.8 1,-0.1 -1,-0.3 -0.086 107.5 69.3 85.8 168.1 0.5 -21.9 5.8 27 48 A G S S+ 0 0 62 2,-0.4 3,-0.2 1,-0.2 -1,-0.1 -0.241 92.3 69.4 82.2 -50.8 1.6 -23.1 2.4 28 49 A Q S S+ 0 0 117 -2,-1.8 2,-0.5 1,-0.2 -1,-0.2 0.827 109.3 34.0 -68.0 -33.2 -1.1 -21.2 0.6 29 50 A I + 0 0 24 1,-0.1 -2,-0.4 5,-0.1 -1,-0.2 -0.977 62.2 131.7-128.8 116.6 0.7 -17.9 1.5 30 51 A S S S+ 0 0 92 -2,-0.5 -1,-0.1 1,-0.4 -2,-0.1 0.544 72.5 39.4-126.9 -38.1 4.5 -17.7 1.7 31 52 A S S >> S- 0 0 45 1,-0.1 4,-1.7 0, 0.0 3,-1.4 -0.830 81.2-118.8-113.8 152.2 5.2 -14.6 -0.4 32 53 A P H 3> S+ 0 0 38 0, 0.0 4,-3.0 0, 0.0 5,-0.1 0.782 115.7 67.8 -55.5 -25.7 3.3 -11.2 -0.5 33 54 A S H 3> S+ 0 0 80 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.846 100.6 46.3 -63.4 -34.9 2.9 -12.2 -4.2 34 55 A D H <> S+ 0 0 60 -3,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.950 114.0 47.6 -68.1 -50.1 0.6 -15.0 -3.1 35 56 A L H X S+ 0 0 8 -4,-1.7 4,-3.1 1,-0.2 5,-0.2 0.863 106.7 58.3 -61.0 -39.6 -1.3 -12.8 -0.7 36 57 A R H X S+ 0 0 54 -4,-3.0 4,-3.2 1,-0.2 5,-0.3 0.935 106.2 46.3 -57.7 -50.3 -1.7 -10.1 -3.4 37 58 A E H X S+ 0 0 152 -4,-1.3 4,-1.7 1,-0.2 -1,-0.2 0.831 114.8 49.5 -65.8 -31.7 -3.5 -12.3 -5.9 38 59 A K H X S+ 0 0 95 -4,-1.6 4,-2.7 2,-0.2 5,-0.3 0.958 113.9 43.5 -67.5 -52.2 -5.7 -13.6 -3.0 39 60 A L H X S+ 0 0 1 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.910 115.4 48.7 -61.3 -44.1 -6.6 -10.1 -1.8 40 61 A S H X S+ 0 0 31 -4,-3.2 4,-2.6 -5,-0.2 -1,-0.2 0.893 111.8 51.4 -62.9 -38.8 -7.1 -8.8 -5.3 41 62 A E H X S+ 0 0 120 -4,-1.7 4,-2.2 -5,-0.3 -2,-0.2 0.962 113.2 42.0 -61.5 -54.4 -9.3 -11.8 -6.0 42 63 A L H X S+ 0 0 57 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.871 116.1 50.5 -64.1 -37.6 -11.5 -11.4 -3.0 43 64 A A H X>S+ 0 0 0 -4,-2.5 5,-2.6 -5,-0.3 4,-1.7 0.909 110.5 48.7 -66.1 -42.7 -11.7 -7.7 -3.5 44 65 A D H <5S+ 0 0 105 -4,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.857 105.8 58.6 -66.3 -35.6 -12.6 -8.1 -7.2 45 66 A A H <5S+ 0 0 82 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.892 111.0 41.1 -60.0 -41.4 -15.3 -10.6 -6.2 46 67 A K H <5S- 0 0 94 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.751 126.0-103.9 -78.1 -26.0 -17.0 -7.9 -4.0 47 68 A G T <5S+ 0 0 21 -4,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.801 71.6 135.9 106.5 40.3 -16.4 -5.3 -6.7 48 69 A G < - 0 0 3 -5,-2.6 -1,-0.3 -8,-0.2 23,-0.2 -0.861 39.3-166.7-117.6 154.6 -13.4 -3.2 -5.4 49 70 A K S S+ 0 0 128 21,-1.0 -47,-1.7 -2,-0.3 2,-0.3 0.524 77.6 46.1-110.9 -14.0 -10.4 -1.9 -7.2 50 71 A Y E +aC 2 70A 62 20,-2.6 20,-3.2 -49,-0.2 2,-0.3 -0.921 60.5 175.3-128.9 153.2 -8.4 -1.0 -4.1 51 72 A Y E -aC 3 69A 3 -49,-2.1 -47,-1.7 -2,-0.3 2,-0.3 -0.960 13.8-153.3-149.0 167.4 -7.7 -2.7 -0.8 52 73 A H E - C 0 68A 23 16,-1.5 16,-2.2 -2,-0.3 2,-0.6 -0.948 19.4-130.5-148.3 124.8 -5.7 -2.1 2.4 53 74 A I E + C 0 67A 5 -2,-0.3 14,-0.3 14,-0.3 38,-0.2 -0.645 29.2 171.5 -74.2 114.4 -4.2 -4.6 4.9 54 75 A I E S+ 0 0 67 12,-2.1 2,-0.2 -2,-0.6 13,-0.2 0.691 71.9 15.6 -97.4 -23.0 -5.3 -3.4 8.3 55 76 A A E + C 0 66A 18 11,-2.0 11,-3.1 2,-0.1 2,-1.0 -0.740 53.1 179.0-157.1 100.3 -4.2 -6.5 10.2 56 77 A A E - C 0 65A 24 9,-0.3 2,-0.4 -2,-0.2 9,-0.2 -0.772 29.1-179.6 -97.3 84.9 -1.8 -9.1 8.9 57 78 A R E - C 0 64A 108 7,-2.4 7,-3.0 -2,-1.0 2,-0.7 -0.703 23.4-151.2 -98.0 138.6 -1.7 -11.2 12.1 58 79 A E E + C 0 63A 122 -2,-0.4 2,-1.0 5,-0.2 5,-0.2 -0.872 15.6 177.7-110.4 99.1 0.3 -14.4 12.6 59 80 A H E > - C 0 62A 110 3,-2.3 3,-1.7 -2,-0.7 -2,-0.0 -0.725 61.6 -72.0-102.5 81.8 -1.4 -16.7 15.0 60 81 A G T 3 S- 0 0 61 -2,-1.0 -1,-0.0 1,-0.3 0, 0.0 -0.555 112.2 -14.8 74.2-124.9 0.8 -19.7 15.1 61 82 A P T 3 S+ 0 0 97 0, 0.0 2,-0.9 0, 0.0 -1,-0.3 0.576 124.0 87.5 -85.0 -11.7 0.4 -21.7 11.8 62 83 A N E < - C 0 59A 68 -3,-1.7 -3,-2.3 -37,-0.2 2,-0.6 -0.791 63.5-166.1 -94.9 104.3 -2.7 -19.8 11.0 63 84 A F E -BC 24 58A 28 -39,-2.7 -39,-2.3 -2,-0.9 2,-0.7 -0.823 2.9-164.1 -91.6 119.4 -1.8 -16.6 9.2 64 85 A E E -BC 23 57A 50 -7,-3.0 -7,-2.4 -2,-0.6 2,-0.8 -0.908 5.4-172.0-109.3 110.0 -4.8 -14.2 9.1 65 86 A A E -BC 22 56A 0 -43,-3.0 -43,-2.6 -2,-0.7 2,-0.7 -0.865 6.6-169.0-104.9 103.2 -4.5 -11.4 6.6 66 87 A V E +BC 21 55A 25 -11,-3.1 -12,-2.1 -2,-0.8 -11,-2.0 -0.833 14.4 163.6 -98.2 115.9 -7.3 -8.9 7.1 67 88 A A E -BC 20 53A 0 -47,-3.0 -47,-3.5 -2,-0.7 2,-0.4 -0.923 27.4-136.1-127.2 153.3 -7.8 -6.4 4.4 68 89 A E E -BC 19 52A 28 -16,-2.2 -16,-1.5 -2,-0.3 2,-0.4 -0.909 18.5-126.1-115.3 143.2 -10.7 -4.1 3.6 69 90 A V E -BC 18 51A 0 -51,-2.8 -52,-2.8 -2,-0.4 -51,-1.2 -0.700 27.2-179.5 -93.3 132.6 -12.0 -3.4 0.1 70 91 A Y E +BC 16 50A 31 -20,-3.2 -20,-2.6 -2,-0.4 -21,-1.0 -0.959 6.7 160.5-129.4 147.2 -12.4 0.1 -1.3 71 92 A N E -B 15 0A 11 -56,-1.9 -56,-2.6 -2,-0.3 -23,-0.1 -0.982 39.1 -97.1-157.9 159.8 -13.6 1.4 -4.6 72 93 A D - 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0 0 16 47,-1.5 2,-0.1 -2,-0.4 -83,-0.0 -0.919 23.8-114.2-132.7 158.2 3.4 -2.0 1.8 89 26 B S >> - 0 0 5 -2,-0.3 4,-2.7 1,-0.1 3,-0.8 -0.367 40.5 -96.7 -86.3 171.0 2.1 -1.3 5.2 90 27 B K H 3> S+ 0 0 146 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.807 123.5 66.4 -58.2 -28.5 4.1 -1.7 8.5 91 28 B Q H 3> S+ 0 0 64 -38,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.931 110.2 33.3 -56.6 -49.0 2.5 -5.1 8.7 92 29 B E H X> S+ 0 0 9 -3,-0.8 4,-3.3 2,-0.2 3,-0.5 0.917 116.9 57.2 -73.4 -43.5 4.4 -6.3 5.6 93 30 B I H 3X>S+ 0 0 15 -4,-2.7 5,-1.3 1,-0.3 4,-0.8 0.917 113.8 36.3 -54.3 -51.8 7.5 -4.2 6.3 94 31 B S H 3<5S+ 0 0 59 -4,-2.8 -1,-0.3 3,-0.2 -2,-0.2 0.571 120.4 49.8 -83.1 -9.3 8.2 -5.6 9.8 95 32 B H H <<5S+ 0 0 73 -3,-0.5 -2,-0.2 -4,-0.5 -1,-0.2 0.839 119.9 31.9 -95.2 -41.5 7.1 -9.1 8.8 96 33 B F H <5S- 0 0 74 -4,-3.3 -2,-0.2 -5,-0.1 -3,-0.2 0.497 112.3-123.6 -93.5 -6.4 9.1 -9.6 5.6 97 34 B K T <5 - 0 0 151 -4,-0.8 2,-0.3 -5,-0.4 60,-0.3 0.978 33.2-167.2 65.5 89.9 11.9 -7.4 7.0 98 35 B L < - 0 0 35 -5,-1.3 2,-0.4 58,-0.1 58,-0.2 -0.819 12.1-139.7-109.0 149.1 12.6 -4.4 4.8 99 36 B V E -E 155 0B 84 56,-1.9 56,-3.8 -2,-0.3 2,-0.5 -0.883 16.7-130.8-108.1 136.9 15.6 -2.0 4.9 100 37 B K E -E 154 0B 100 -2,-0.4 54,-0.3 54,-0.3 3,-0.1 -0.756 21.4-179.7 -93.0 127.9 15.1 1.8 4.4 101 38 B V E - 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