==== 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 21-NOV-02 1N91 . COMPND 2 MOLECULE: ORF, HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.M.ARAMINI,R.XIAO,Y.J.HUANG,T.B.ACTON,M.J.WU,J.L.MILLS,R.T. . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7534.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 19.6 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 1.9 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 . 12 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.8 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 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 3 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 M 0 0 191 0, 0.0 35,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -53.5 16.2 -7.0 10.0 2 2 A D - 0 0 150 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.289 360.0 -36.9-125.6-106.8 19.2 -5.0 11.0 3 3 A G S S+ 0 0 67 1,-0.1 33,-0.0 2,-0.0 0, 0.0 -0.743 100.9 81.6-135.7 87.8 19.5 -1.2 11.1 4 4 A V - 0 0 109 -2,-0.3 -1,-0.1 2,-0.1 32,-0.0 0.389 61.3-155.2-149.0 -46.6 17.7 0.6 8.3 5 5 A M + 0 0 120 1,-0.1 2,-0.2 2,-0.0 32,-0.1 0.962 29.6 160.7 56.1 91.6 14.0 1.0 9.2 6 6 A S + 0 0 53 30,-0.9 3,-0.1 1,-0.1 -1,-0.1 -0.578 27.9 135.4-126.2-169.7 12.1 1.3 6.0 7 7 A A S S+ 0 0 12 -2,-0.2 11,-3.3 1,-0.1 2,-0.3 0.002 79.9 26.8 151.2 -25.8 8.6 0.9 4.6 8 8 A V E -A 17 0A 29 9,-0.2 2,-0.4 74,-0.0 9,-0.2 -0.987 57.7-159.6-159.5 151.4 8.2 4.0 2.5 9 9 A T E -A 16 0A 58 7,-0.9 7,-2.6 -2,-0.3 2,-0.9 -1.000 14.3-142.0-139.1 136.2 10.3 6.5 0.5 10 10 A V E +A 15 0A 87 -2,-0.4 5,-0.2 5,-0.2 -2,-0.0 -0.826 30.4 175.1-101.3 99.8 9.6 10.0 -0.6 11 11 A N - 0 0 78 -2,-0.9 -1,-0.0 3,-0.6 5,-0.0 0.227 49.1 -91.0 -80.3-152.0 11.1 10.5 -4.1 12 12 A D S S+ 0 0 178 1,-0.1 3,-0.1 3,-0.0 -1,-0.0 0.254 124.9 47.6-107.8 6.8 10.8 13.5 -6.3 13 13 A D S S- 0 0 87 1,-0.2 74,-1.7 73,-0.0 2,-0.2 0.587 126.5 -70.6-117.8 -25.4 7.7 12.1 -8.0 14 14 A G E - B 0 86A 12 72,-0.2 -3,-0.6 73,-0.1 2,-0.3 -0.822 67.6 -51.8 170.2-126.9 5.7 11.1 -4.9 15 15 A L E -AB 10 85A 5 70,-1.5 70,-3.4 -2,-0.2 2,-0.4 -0.995 33.8-133.4-147.9 150.8 6.0 8.3 -2.3 16 16 A V E -AB 9 84A 4 -7,-2.6 -7,-0.9 -2,-0.3 2,-0.6 -0.857 10.5-154.1-106.9 139.6 6.5 4.5 -2.2 17 17 A L E +AB 8 83A 16 66,-3.7 66,-2.0 -2,-0.4 2,-0.7 -0.901 15.1 179.4-116.7 102.6 4.5 2.2 0.0 18 18 A R E + B 0 82A 91 -11,-3.3 2,-0.2 -2,-0.6 64,-0.2 -0.899 21.6 134.9-107.9 111.0 6.3 -1.0 0.9 19 19 A L E - B 0 81A 21 62,-1.3 62,-1.5 -2,-0.7 2,-0.7 -0.821 55.8 -98.5-142.0-179.6 4.5 -3.4 3.1 20 20 A Y E -cB 39 80A 70 18,-3.3 20,-1.4 -2,-0.2 60,-0.2 -0.906 34.8-145.6-111.1 105.2 3.6 -7.1 3.6 21 21 A I E -c 40 0A 16 58,-3.3 20,-0.2 -2,-0.7 18,-0.0 -0.497 10.1-165.5 -72.0 135.2 0.1 -7.9 2.3 22 22 A Q E -c 41 0A 69 18,-2.3 20,-0.5 -2,-0.2 3,-0.2 -0.807 11.5-167.9-124.1 87.7 -1.8 -10.6 4.3 23 23 A P + 0 0 25 0, 0.0 20,-0.2 0, 0.0 56,-0.0 -0.265 63.8 40.0 -73.2 161.7 -4.8 -11.9 2.3 24 24 A K S S+ 0 0 122 20,-0.9 19,-0.2 18,-0.4 17,-0.0 0.918 76.1 127.3 65.3 46.9 -7.6 -14.0 3.7 25 25 A A S S- 0 0 37 17,-1.3 18,-0.2 -3,-0.2 17,-0.1 0.900 75.1-109.1 -92.2 -71.0 -7.7 -12.2 7.0 26 26 A S S S+ 0 0 103 15,-0.1 2,-0.3 3,-0.0 17,-0.1 0.058 88.8 15.1 160.0 -22.1 -11.3 -11.2 7.4 27 27 A R S S- 0 0 156 14,-0.2 2,-1.9 2,-0.1 14,-0.2 -0.894 85.7 -95.3-171.4 140.7 -11.2 -7.4 6.9 28 28 A D + 0 0 59 -2,-0.3 2,-0.4 14,-0.1 14,-0.2 -0.409 68.7 148.3 -63.9 86.9 -8.8 -4.9 5.5 29 29 A S E -D 41 0A 25 12,-2.0 12,-2.2 -2,-1.9 2,-1.4 -0.991 50.4-137.3-130.5 133.5 -7.2 -4.0 8.8 30 30 A I E + 0 0 66 -2,-0.4 3,-0.2 10,-0.2 10,-0.2 -0.695 48.7 141.3 -89.2 86.9 -3.7 -2.9 9.6 31 31 A V E + 0 0 115 -2,-1.4 -1,-0.2 8,-0.3 9,-0.1 0.073 63.3 56.3-113.7 19.3 -3.0 -4.9 12.8 32 32 A G E +D 39 0A 25 7,-1.3 7,-0.7 2,-0.1 2,-0.5 -0.088 64.8 154.1-143.7 37.4 0.6 -5.8 12.1 33 33 A L E -D 38 0A 85 5,-0.3 5,-0.2 -3,-0.2 2,-0.2 -0.578 27.0-159.0 -73.3 120.1 2.3 -2.5 11.7 34 34 A H - 0 0 111 3,-1.3 -2,-0.1 -2,-0.5 -1,-0.0 -0.670 27.8-123.4-102.0 158.0 6.0 -2.8 12.6 35 35 A G S S+ 0 0 60 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 0.708 119.5 22.9 -69.0 -18.8 8.5 -0.1 13.6 36 36 A D S S+ 0 0 30 -31,-0.1 -30,-0.9 -29,-0.0 2,-0.2 0.525 134.9 26.9-119.5 -18.4 10.6 -1.3 10.7 37 37 A E - 0 0 70 -32,-0.1 -3,-1.3 -30,-0.1 2,-0.4 -0.728 68.1-128.8-134.3-176.4 7.9 -3.0 8.5 38 38 A V E - D 0 33A 32 -5,-0.2 -18,-3.3 -2,-0.2 2,-0.5 -0.966 16.2-172.6-143.7 122.0 4.2 -2.8 7.8 39 39 A K E +cD 20 32A 66 -7,-0.7 -7,-1.3 -2,-0.4 2,-0.4 -0.945 7.9 177.6-121.9 113.7 1.8 -5.8 7.8 40 40 A V E -c 21 0A 8 -20,-1.4 -18,-2.3 -2,-0.5 2,-0.7 -0.902 21.2-142.3-114.9 142.9 -1.8 -5.3 6.6 41 41 A A E -cD 22 29A 18 -12,-2.2 -12,-2.0 -2,-0.4 2,-0.3 -0.884 18.4-168.6-107.8 107.7 -4.4 -8.0 6.4 42 42 A I - 0 0 8 -2,-0.7 -17,-1.3 -20,-0.5 -18,-0.4 -0.664 23.5-136.1 -93.1 148.1 -6.7 -7.7 3.4 43 43 A T + 0 0 61 -2,-0.3 -15,-0.1 -19,-0.2 -1,-0.1 -0.149 63.5 124.8 -95.3 38.8 -9.8 -9.7 3.1 44 44 A A - 0 0 1 1,-0.1 -20,-0.9 -22,-0.1 7,-0.1 -0.773 65.3-103.2-101.0 144.6 -9.2 -10.5 -0.6 45 45 A P - 0 0 56 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.154 42.8 -92.2 -52.0 175.4 -9.0 -14.1 -2.0 46 46 A P S S+ 0 0 107 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.398 100.7 93.0 -75.9 3.7 -5.6 -15.8 -2.9 47 47 A V S > S- 0 0 63 1,-0.1 4,-2.3 4,-0.0 3,-0.2 -0.792 72.5-139.6-102.7 144.0 -5.9 -14.5 -6.5 48 48 A D H >>S+ 0 0 61 -2,-0.3 4,-3.0 2,-0.2 5,-0.7 0.982 98.1 64.4 -62.1 -60.9 -4.3 -11.3 -7.7 49 49 A G H >5S+ 0 0 39 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.798 115.2 34.9 -30.7 -44.0 -7.2 -10.1 -9.9 50 50 A Q H >5S+ 0 0 92 -3,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.885 124.3 42.0 -82.6 -42.1 -9.2 -9.9 -6.7 51 51 A A H >X5S+ 0 0 18 -4,-2.3 4,-3.0 2,-0.2 3,-0.5 0.972 113.6 51.5 -68.2 -54.2 -6.4 -8.8 -4.4 52 52 A N H 3X5S+ 0 0 63 -4,-3.0 4,-2.9 1,-0.3 5,-0.4 0.889 106.0 56.8 -48.7 -44.7 -4.9 -6.3 -6.9 53 53 A S H 3XS+ 0 0 6 -4,-1.9 4,-4.2 -5,-0.3 5,-1.0 0.996 117.3 52.0 -68.4 -66.2 -4.9 3.3 -1.8 60 60 A G H <5S+ 0 0 17 -4,-1.2 -2,-0.2 -5,-0.4 -1,-0.2 0.806 121.9 36.9 -40.1 -36.3 -6.8 5.0 -4.6 61 61 A K H <5S+ 0 0 138 -4,-3.9 -2,-0.2 2,-0.2 -1,-0.2 0.958 123.0 38.4 -82.0 -60.8 -9.6 5.4 -2.1 62 62 A Q H <5S+ 0 0 93 -4,-3.0 -3,-0.2 -5,-0.4 -2,-0.2 0.880 128.9 35.9 -58.6 -40.7 -7.7 6.2 1.1 63 63 A F T <5S- 0 0 8 -4,-4.2 27,-0.8 -5,-0.3 26,-0.4 0.668 94.3-151.2 -86.3 -18.3 -5.1 8.3 -0.7 64 64 A R < + 0 0 150 -5,-1.0 -4,-0.2 25,-0.1 -3,-0.2 0.519 57.0 121.2 60.4 4.2 -7.8 9.5 -3.1 65 65 A V - 0 0 24 -6,-0.3 2,-0.3 25,-0.2 22,-0.1 0.694 66.6 -81.4 -65.4-125.3 -5.1 9.8 -5.7 66 66 A A > - 0 0 36 20,-0.2 4,-0.6 1,-0.1 3,-0.2 -0.954 15.3-120.4-145.7 164.1 -5.5 7.9 -9.0 67 67 A K T 4 S+ 0 0 170 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.788 117.4 54.6 -75.3 -27.7 -5.0 4.4 -10.4 68 68 A S T 4 S+ 0 0 83 1,-0.2 -1,-0.2 3,-0.1 3,-0.0 0.639 109.4 48.5 -78.4 -14.7 -2.6 5.9 -13.0 69 69 A Q T 4 S+ 0 0 43 -3,-0.2 17,-2.2 1,-0.1 2,-0.9 0.576 95.2 83.0 -97.7 -15.0 -0.7 7.4 -10.0 70 70 A V E < +E 85 0A 13 -4,-0.6 2,-0.6 15,-0.2 15,-0.2 -0.799 61.6 179.7 -95.4 99.6 -0.6 4.1 -8.2 71 71 A V E -E 84 0A 64 13,-2.3 13,-1.4 -2,-0.9 2,-1.2 -0.904 23.2-143.9-107.5 121.5 2.3 2.1 -9.6 72 72 A I E -E 83 0A 31 -2,-0.6 11,-0.3 11,-0.2 4,-0.2 -0.686 17.7-179.5 -84.9 95.4 3.0 -1.4 -8.2 73 73 A E S S- 0 0 94 9,-3.2 2,-0.2 -2,-1.2 -1,-0.2 0.502 71.7 -15.9 -72.9 -4.1 6.8 -1.6 -8.3 74 74 A K S S+ 0 0 133 8,-0.3 8,-2.2 4,-0.1 -1,-0.3 -0.713 102.0 74.9 165.9 142.3 6.5 -5.2 -6.9 75 75 A G > + 0 0 23 6,-0.3 3,-1.0 -2,-0.2 -2,-0.1 0.140 49.1 131.4 126.6 -15.4 4.1 -7.5 -5.2 76 76 A E T 3 S+ 0 0 130 1,-0.3 -24,-0.2 -4,-0.2 5,-0.0 0.768 97.3 7.3 -35.0 -39.1 1.9 -8.3 -8.2 77 77 A L T 3 S+ 0 0 151 -29,-0.1 2,-0.3 -30,-0.0 -1,-0.3 0.243 122.3 78.3-132.1 10.4 2.3 -12.0 -7.3 78 78 A G S < S- 0 0 30 -3,-1.0 -57,-0.2 2,-0.3 -4,-0.1 -0.895 82.7-117.6-123.5 154.0 4.0 -11.8 -3.9 79 79 A R S S+ 0 0 150 -2,-0.3 -58,-3.3 -59,-0.1 -1,-0.1 0.799 96.3 87.6 -55.9 -27.7 2.8 -11.0 -0.3 80 80 A H E -B 20 0A 110 -60,-0.2 2,-0.3 -62,-0.0 -2,-0.3 -0.249 65.4-163.4 -69.0 160.7 5.2 -8.1 -0.6 81 81 A K E +B 19 0A 7 -62,-1.5 -62,-1.3 2,-0.1 -6,-0.3 -0.984 20.8 178.9-150.9 137.9 4.0 -4.8 -2.0 82 82 A Q E +B 18 0A 44 -8,-2.2 -9,-3.2 -2,-0.3 -8,-0.3 -0.610 18.0 175.1-140.6 75.9 5.7 -1.7 -3.4 83 83 A I E -BE 17 72A 0 -66,-2.0 -66,-3.7 -11,-0.3 2,-0.5 -0.518 18.4-146.8 -82.6 151.0 3.1 0.7 -4.6 84 84 A K E -BE 16 71A 7 -13,-1.4 -13,-2.3 -68,-0.2 2,-0.8 -0.978 2.0-154.8-123.4 122.6 4.1 4.2 -5.8 85 85 A I E -BE 15 70A 0 -70,-3.4 -70,-1.5 -2,-0.5 2,-0.2 -0.835 14.2-165.5 -99.8 104.8 1.8 7.2 -5.3 86 86 A I E S+B 14 0A 36 -17,-2.2 -20,-0.2 -2,-0.8 -72,-0.2 -0.593 71.4 5.3 -87.6 149.8 2.5 9.9 -7.9 87 87 A N S S- 0 0 103 -74,-1.7 -1,-0.2 -2,-0.2 -73,-0.1 0.917 94.2-142.3 43.6 54.1 1.2 13.5 -7.5 88 88 A P + 0 0 55 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.029 29.0 178.5 -45.2 146.1 -0.1 12.5 -4.0 89 89 A Q + 0 0 116 -26,-0.4 2,-0.4 1,-0.3 -25,-0.1 0.644 69.6 18.4-121.3 -38.3 -3.4 14.1 -2.9 90 90 A Q - 0 0 73 -27,-0.8 -1,-0.3 2,-0.0 -25,-0.2 -0.942 61.4-170.2-144.0 117.7 -4.1 12.7 0.5 91 91 A I - 0 0 75 -2,-0.4 -28,-0.1 -3,-0.1 5,-0.0 -0.930 21.8-133.6-111.2 116.7 -1.5 11.1 2.8 92 92 A P >> - 0 0 13 0, 0.0 4,-1.5 0, 0.0 3,-0.8 -0.277 24.6-111.7 -65.3 151.0 -2.8 9.3 6.0 93 93 A P H 3> S+ 0 0 92 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.825 111.3 73.6 -51.5 -35.2 -1.1 10.0 9.3 94 94 A E H 34 S+ 0 0 95 1,-0.3 4,-0.3 2,-0.2 3,-0.2 0.923 107.9 29.5 -45.2 -58.3 0.3 6.5 9.3 95 95 A V H X4 S+ 0 0 15 -3,-0.8 3,-0.7 1,-0.2 4,-0.5 0.700 117.4 62.2 -77.4 -19.9 2.8 7.2 6.6 96 96 A A H >X>S+ 0 0 8 -4,-1.5 4,-4.9 1,-0.2 3,-0.8 0.806 85.9 72.3 -74.6 -30.8 3.0 10.8 7.8 97 97 A A I 3<>S+ 0 0 42 -4,-3.0 5,-0.9 1,-0.3 -1,-0.2 0.744 105.4 40.6 -56.2 -22.9 4.3 9.6 11.2 98 98 A L I <45S+ 0 0 126 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.591 125.0 36.0 -99.8 -16.2 7.6 8.8 9.4 99 99 A I I <45S+ 0 0 72 -3,-0.8 -2,-0.2 -4,-0.5 -3,-0.2 0.743 118.1 47.4-104.5 -35.7 7.6 12.0 7.2 100 100 A N I <5S- 0 0 110 -4,-4.9 -3,-0.2 -7,-0.2 -2,-0.1 0.565 98.8-138.5 -83.0 -10.0 6.1 14.5 9.6 101 101 A L I < - 0 0 105 -5,-0.5 -3,-0.1 1,-0.2 -4,-0.1 0.959 10.6-156.2 47.8 82.8 8.5 13.4 12.4 102 102 A E < + 0 0 115 -5,-0.9 2,-0.2 -6,-0.1 -1,-0.2 0.506 68.7 95.1 -65.6 -1.3 6.1 13.4 15.4 103 103 A H - 0 0 153 -6,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.581 57.1-169.2 -91.9 155.3 9.3 13.8 17.4 104 104 A H - 0 0 165 -2,-0.2 -2,-0.0 2,-0.0 -3,-0.0 -0.981 20.1-178.6-143.4 153.1 10.8 17.1 18.6 105 105 A H - 0 0 122 -2,-0.3 -2,-0.0 2,-0.0 -1,-0.0 -0.303 67.2 -83.9-150.1 57.0 14.0 18.4 20.1 106 106 A H 0 0 201 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.816 360.0 360.0 43.6 35.8 13.7 22.1 20.7 107 107 A H 0 0 203 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.529 360.0 360.0 -82.6 360.0 14.8 22.5 17.1