==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 11-APR-07 2UYN . COMPND 2 MOLECULE: PROTEIN TDCF; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.D.BURMAN,C.E.M.STEVENSON,R.G.SAWERS,D.M.LAWSON . 380 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14678.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 19.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 3 0.8 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 . 28 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 3 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 3 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 . 6 0 9 0 0 0 3 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 0 0 3 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 2 A K 0 0 121 0, 0.0 2,-0.4 0, 0.0 21,-0.2 0.000 360.0 360.0 360.0 123.5 30.6 18.6 17.3 2 3 A K E -A 21 0A 72 19,-1.3 19,-3.0 2,-0.0 2,-0.3 -0.997 360.0-128.7-129.4 130.0 31.5 16.3 20.2 3 4 A I E -A 20 0A 75 -2,-0.4 2,-0.5 17,-0.2 17,-0.2 -0.577 18.1-141.5 -73.5 134.3 29.9 12.8 20.6 4 5 A I E +A 19 0A 9 15,-2.8 15,-1.0 -2,-0.3 14,-0.5 -0.873 24.9 174.4 -97.2 127.3 28.3 12.1 24.0 5 6 A E + 0 0 158 -2,-0.5 2,-0.3 57,-0.2 6,-0.1 -0.996 2.9 164.1-135.3 128.5 28.9 8.6 25.3 6 7 A T > - 0 0 20 -2,-0.4 3,-1.0 3,-0.1 53,-0.1 -0.994 38.5-146.8-144.5 139.0 27.8 7.3 28.7 7 8 A Q T 3 S+ 0 0 152 -2,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.540 95.9 76.7 -74.4 -7.4 27.4 3.9 30.4 8 9 A R T 3 S+ 0 0 183 50,-0.1 -1,-0.2 2,-0.1 50,-0.2 0.489 96.2 48.6 -83.4 -4.0 24.5 5.5 32.4 9 10 A A S < S- 0 0 2 -3,-1.0 -3,-0.1 49,-0.1 26,-0.1 -0.934 108.5 -83.7-125.7 154.5 22.2 5.3 29.3 10 11 A P - 0 0 20 0, 0.0 -4,-0.1 0, 0.0 3,-0.1 -0.230 49.7-107.2 -60.6 144.2 21.8 2.2 27.2 11 12 A G - 0 0 54 25,-0.2 2,-0.1 1,-0.1 6,-0.1 -0.327 45.8 -86.8 -65.7 150.3 24.4 1.6 24.4 12 13 A A - 0 0 47 4,-0.1 -1,-0.1 1,-0.1 6,-0.0 -0.399 32.1-167.4 -58.5 128.7 23.3 2.2 20.8 13 14 A I S S+ 0 0 98 -2,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 -0.304 74.2 26.1-107.7 45.0 21.7 -0.8 19.1 14 15 A G S S- 0 0 27 2,-0.2 2,-2.3 329,-0.0 326,-0.0 -0.957 111.2 -55.7 176.1 177.1 22.0 0.9 15.7 15 16 A P S S+ 0 0 6 0, 0.0 2,-0.3 0, 0.0 335,-0.1 -0.460 96.9 91.2 -78.7 71.5 23.9 3.5 13.7 16 17 A Y - 0 0 46 -2,-2.3 2,-0.3 341,-0.2 -2,-0.2 -0.968 66.8-125.8-152.0 159.5 23.5 6.4 16.0 17 18 A V - 0 0 20 341,-1.3 343,-0.4 -2,-0.3 12,-0.1 -0.813 26.1-120.2-103.6 158.6 25.2 8.1 19.0 18 19 A Q S S- 0 0 10 -14,-0.5 11,-2.7 -2,-0.3 2,-0.3 0.873 86.2 -12.0 -65.1 -38.8 23.5 8.8 22.3 19 20 A G E -AB 4 28A 0 -15,-1.0 -15,-2.8 9,-0.3 2,-0.4 -0.983 53.8-144.7-157.0 159.7 24.0 12.5 22.2 20 21 A V E -AB 3 27A 7 7,-2.4 7,-2.3 -2,-0.3 2,-0.6 -0.998 12.0-152.4-132.9 137.2 25.9 15.3 20.4 21 22 A D E +AB 2 26A 26 -19,-3.0 -19,-1.3 -2,-0.4 5,-0.2 -0.936 14.5 177.7-113.5 115.7 27.2 18.5 22.1 22 23 A L - 0 0 38 3,-3.1 2,-0.9 -2,-0.6 4,-0.1 0.373 50.8-112.3 -94.9 2.9 27.5 21.5 19.8 23 24 A G S S+ 0 0 36 2,-0.3 103,-0.2 1,-0.1 -1,-0.1 -0.716 112.2 41.9 98.7 -76.9 28.7 23.8 22.6 24 25 A S S S+ 0 0 81 -2,-0.9 102,-2.1 1,-0.1 2,-0.3 0.752 126.0 25.1 -69.1 -30.3 25.6 26.0 22.8 25 26 A M E - C 0 125A 13 100,-0.3 -3,-3.1 2,-0.0 2,-0.4 -0.990 62.4-151.8-145.0 145.6 23.1 23.1 22.5 26 27 A V E -BC 21 124A 1 98,-2.8 98,-2.8 -2,-0.3 2,-0.4 -0.968 10.3-162.8-120.7 133.2 23.0 19.4 23.1 27 28 A F E -BC 20 123A 5 -7,-2.3 -7,-2.4 -2,-0.4 2,-0.3 -0.955 6.3-158.3-110.2 139.2 20.8 16.9 21.2 28 29 A T E -B 19 0A 1 94,-2.4 -9,-0.3 -2,-0.4 94,-0.1 -0.828 20.9-114.6-106.7 153.5 19.9 13.4 22.4 29 30 A S - 0 0 0 -11,-2.7 2,-0.4 -2,-0.3 93,-0.3 -0.342 56.5 -75.5 -64.7 163.4 18.8 10.4 20.4 30 31 A G - 0 0 14 330,-2.4 2,-0.5 91,-0.2 91,-0.3 -0.541 55.3-140.8 -65.7 118.5 15.2 9.2 21.2 31 32 A Q B -D 120 0A 11 89,-3.2 89,-2.4 -2,-0.4 25,-0.1 -0.750 17.6-166.7 -90.9 126.4 15.5 7.5 24.6 32 33 A I - 0 0 18 -2,-0.5 2,-2.4 87,-0.2 87,-0.2 -0.671 37.7 -95.0-106.1 160.5 13.6 4.3 25.1 33 34 A P S S+ 0 0 0 0, 0.0 2,-0.5 0, 0.0 19,-0.1 -0.364 71.6 137.1 -77.8 63.1 12.9 2.5 28.4 34 35 A V - 0 0 6 -2,-2.4 7,-0.2 7,-0.2 6,-0.1 -0.930 58.6-120.2-104.7 129.6 15.8 0.0 28.2 35 36 A X > - 0 0 54 5,-2.6 4,-2.4 -2,-0.5 -26,-0.1 -0.553 15.1-143.7 -74.3 126.6 17.7 -0.5 31.4 36 37 A P T 4 S+ 0 0 34 0, 0.0 -25,-0.2 0, 0.0 -1,-0.1 0.792 96.3 41.5 -64.9 -26.7 21.4 0.5 30.9 37 38 A Q T 4 S+ 0 0 140 -29,-0.1 -2,-0.0 3,-0.1 -28,-0.0 0.868 131.5 17.8 -86.4 -38.1 22.8 -2.2 33.2 38 39 A T T 4 S- 0 0 84 2,-0.1 3,-0.1 -28,-0.0 -1,-0.1 0.634 87.1-127.9-112.7 -18.3 20.6 -5.2 32.2 39 40 A G < + 0 0 40 -4,-2.4 2,-0.1 1,-0.3 0, 0.0 0.397 61.9 139.5 83.1 -2.2 19.0 -4.4 28.9 40 41 A E - 0 0 109 -6,-0.1 -5,-2.6 -5,-0.1 -1,-0.3 -0.401 48.4-140.4 -78.2 153.1 15.5 -5.2 30.3 41 42 A I - 0 0 60 -7,-0.2 -7,-0.2 -2,-0.1 7,-0.1 -0.964 23.2-126.9-111.7 121.5 12.4 -3.2 29.5 42 43 A P - 0 0 27 0, 0.0 6,-0.1 0, 0.0 9,-0.0 -0.382 11.7-138.3 -65.6 145.7 10.1 -2.7 32.5 43 44 A A S S+ 0 0 91 -2,-0.1 2,-0.2 4,-0.1 -2,-0.0 0.874 76.4 81.4 -74.2 -36.5 6.5 -3.8 31.9 44 45 A D S > S- 0 0 82 1,-0.1 4,-2.6 4,-0.0 3,-0.3 -0.490 74.0-137.3 -79.8 135.2 4.6 -1.0 33.7 45 46 A V H > S+ 0 0 18 1,-0.2 4,-2.7 -2,-0.2 5,-0.2 0.856 104.8 57.4 -59.7 -32.5 4.1 2.3 31.8 46 47 A Q H > S+ 0 0 104 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.929 110.6 43.8 -61.3 -43.3 5.0 4.3 35.0 47 48 A D H > S+ 0 0 85 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.869 112.7 51.8 -72.7 -37.4 8.3 2.5 35.1 48 49 A Q H X S+ 0 0 9 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.925 109.6 49.9 -60.6 -46.0 8.9 2.9 31.4 49 50 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.941 112.4 47.0 -59.1 -47.8 8.2 6.6 31.6 50 51 A R H X S+ 0 0 50 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.913 113.3 48.2 -61.1 -44.2 10.6 7.1 34.5 51 52 A L H X S+ 0 0 11 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.879 109.1 52.2 -66.7 -41.4 13.4 5.0 32.8 52 53 A S H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.945 112.2 47.6 -58.0 -45.2 13.1 6.9 29.5 53 54 A L H X S+ 0 0 2 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.896 109.8 51.2 -64.7 -40.1 13.5 10.1 31.4 54 55 A E H X S+ 0 0 70 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.855 107.8 54.1 -65.9 -34.4 16.5 8.8 33.4 55 56 A N H X S+ 0 0 2 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.930 109.4 47.0 -64.9 -42.0 18.1 7.8 30.2 56 57 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 3,-0.3 0.946 111.5 52.2 -59.7 -48.4 17.7 11.4 28.8 57 58 A X H X S+ 0 0 102 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.922 105.8 55.0 -54.3 -46.0 19.1 12.7 32.1 58 59 A A H X S+ 0 0 12 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.874 110.4 45.0 -56.7 -41.4 22.2 10.5 31.9 59 60 A I H X S+ 0 0 0 -4,-1.5 4,-0.8 -3,-0.3 -1,-0.2 0.919 113.8 47.7 -72.5 -43.0 23.0 11.8 28.4 60 61 A V H ><>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 3,-0.6 0.905 113.4 49.6 -64.1 -41.4 22.5 15.5 29.3 61 62 A V H ><5S+ 0 0 66 -4,-3.0 3,-2.0 -5,-0.2 -1,-0.2 0.881 104.7 57.4 -62.9 -42.1 24.5 15.1 32.5 62 63 A A H 3<5S+ 0 0 51 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.721 103.6 55.1 -63.3 -20.7 27.4 13.4 30.5 63 64 A A T <<5S- 0 0 12 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.397 126.9-102.2 -87.1 -1.5 27.5 16.6 28.4 64 65 A G T < 5S+ 0 0 58 -3,-2.0 -3,-0.2 1,-0.3 2,-0.1 0.649 90.3 104.1 86.3 17.2 28.0 18.7 31.6 65 66 A L < - 0 0 16 -5,-2.3 -1,-0.3 -6,-0.1 2,-0.3 -0.403 56.8-139.0-114.0-172.8 24.4 19.9 31.8 66 67 A S > - 0 0 62 -2,-0.1 3,-2.3 -3,-0.1 4,-0.3 -0.923 37.5 -86.7-143.4 177.1 21.4 18.9 33.9 67 68 A V G > S+ 0 0 2 -2,-0.3 3,-2.0 1,-0.3 31,-0.1 0.849 121.0 64.0 -55.7 -36.3 17.6 18.3 33.5 68 69 A G G 3 S+ 0 0 23 1,-0.3 -1,-0.3 29,-0.2 32,-0.2 0.580 93.7 62.8 -63.9 -11.0 16.9 22.1 34.0 69 70 A D G < S+ 0 0 29 -3,-2.3 56,-2.5 30,-0.1 2,-0.3 0.494 76.7 108.1 -93.1 -6.9 18.8 22.8 30.8 70 71 A I E < +E 124 0A 1 -3,-2.0 54,-0.3 -4,-0.3 3,-0.1 -0.582 38.1 171.2 -73.9 128.5 16.3 20.9 28.7 71 72 A I E + 0 0 1 52,-2.8 32,-2.4 -2,-0.3 2,-0.3 0.603 61.8 24.7-115.8 -17.1 14.2 23.2 26.6 72 73 A K E +Ef 123 103A 7 51,-1.6 51,-2.3 30,-0.2 2,-0.3 -0.975 58.1 177.0-149.9 134.4 12.3 20.9 24.2 73 74 A M E -Ef 122 104A 2 30,-2.0 32,-1.3 -2,-0.3 2,-0.4 -0.971 16.1-153.4-127.8 151.3 11.2 17.3 24.3 74 75 A T E -Ef 121 105A 1 47,-2.0 47,-2.2 -2,-0.3 2,-0.7 -0.999 10.9-162.2-119.0 129.3 9.2 15.1 22.0 75 76 A V E -Ef 120 106A 0 30,-3.0 32,-1.6 -2,-0.4 2,-0.5 -0.926 3.7-168.9-113.0 103.4 7.4 12.2 23.6 76 77 A F E +Ef 119 107A 5 43,-2.8 43,-2.1 -2,-0.7 2,-0.3 -0.832 17.6 177.4 -90.5 130.8 6.4 9.6 21.1 77 78 A I E -Ef 118 108A 0 30,-2.6 32,-2.5 -2,-0.5 41,-0.2 -0.886 36.6-140.1-133.5 163.9 4.0 7.1 22.8 78 79 A T S S+ 0 0 39 39,-2.0 2,-0.3 -2,-0.3 40,-0.1 0.581 90.1 30.5 -99.9 -11.5 1.9 4.0 21.8 79 80 A D > - 0 0 58 38,-0.4 3,-2.4 28,-0.1 -1,-0.2 -0.785 54.2-161.1-153.3 108.3 -1.2 4.8 23.8 80 81 A L G > S+ 0 0 15 1,-0.3 3,-1.9 -2,-0.3 4,-0.3 0.674 91.7 73.9 -60.9 -15.5 -2.7 8.1 24.8 81 82 A N G 3 S+ 0 0 120 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.757 92.3 57.7 -70.6 -16.4 -4.7 6.4 27.5 82 83 A D G <> S+ 0 0 27 -3,-2.4 4,-2.8 1,-0.2 -1,-0.3 0.466 80.0 99.1 -77.4 -9.2 -1.3 6.2 29.2 83 84 A F H <> S+ 0 0 36 -3,-1.9 4,-3.0 1,-0.2 5,-0.2 0.856 78.3 49.8 -53.5 -45.8 -1.0 10.1 29.0 84 85 A A H > S+ 0 0 77 -3,-0.4 4,-2.0 -4,-0.3 -1,-0.2 0.934 115.2 42.9 -64.7 -44.7 -2.1 10.8 32.6 85 86 A T H > S+ 0 0 59 -4,-0.3 4,-2.1 2,-0.2 5,-0.2 0.922 115.4 48.6 -66.3 -44.9 0.3 8.4 34.1 86 87 A I H X S+ 0 0 3 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.915 111.4 51.5 -59.8 -44.1 3.2 9.4 31.9 87 88 A N H X S+ 0 0 18 -4,-3.0 4,-3.2 -5,-0.3 5,-0.2 0.877 107.6 51.5 -64.5 -36.5 2.4 13.1 32.7 88 89 A E H X S+ 0 0 106 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.922 113.3 44.5 -67.4 -40.1 2.5 12.4 36.4 89 90 A V H X S+ 0 0 12 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.917 115.7 48.7 -65.3 -44.8 5.9 10.7 36.2 90 91 A Y H X S+ 0 0 1 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.918 112.0 47.4 -62.3 -47.5 7.2 13.4 33.8 91 92 A K H X S+ 0 0 76 -4,-3.2 4,-2.9 1,-0.2 5,-0.2 0.925 113.1 49.0 -59.0 -47.1 6.0 16.3 36.1 92 93 A Q H X S+ 0 0 102 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.875 108.0 55.6 -62.7 -36.1 7.5 14.6 39.2 93 94 A F H X S+ 0 0 2 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.951 113.7 38.4 -61.5 -51.6 10.8 14.1 37.3 94 95 A F H ><>S+ 0 0 0 -4,-2.1 5,-2.6 1,-0.2 3,-0.7 0.918 116.2 52.0 -66.9 -41.5 11.1 17.8 36.5 95 96 A D H ><5S+ 0 0 72 -4,-2.9 3,-1.9 1,-0.2 -2,-0.2 0.891 104.3 58.1 -60.9 -40.5 9.8 19.0 39.9 96 97 A E H 3<5S+ 0 0 85 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.775 110.1 43.7 -55.4 -34.4 12.3 16.7 41.6 97 98 A H T <<5S- 0 0 65 -4,-0.9 -1,-0.3 -3,-0.7 -29,-0.2 0.138 112.9-118.6-100.6 12.6 15.1 18.5 39.9 98 99 A Q T < 5 + 0 0 189 -3,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.877 63.8 156.3 46.8 46.8 13.6 21.9 40.5 99 100 A A < - 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