==== 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 08-DEC-05 2FB0 . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR B.NOCEK,C.HATZOS,J.ABDULLAH,F.COLLART,A.JOACHIMIAK,MIDWEST C . 94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5829.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 72.3 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 . 27 28.7 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 . 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 . 5 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 31.9 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 1 0 0 0 0 0 1 0 1 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 0 0 0 0 1 2 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 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 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 A 0 0 109 0, 0.0 3,-0.1 0, 0.0 60,-0.1 0.000 360.0 360.0 360.0 136.4 75.1 54.4 17.5 2 -1 A N + 0 0 144 1,-0.1 2,-0.1 58,-0.1 0, 0.0 -0.566 360.0 121.7 -84.5 51.6 77.5 55.6 18.6 3 0 A S - 0 0 31 1,-0.1 59,-0.2 58,-0.0 -1,-0.1 -0.326 67.2-106.3 -77.9 150.2 79.1 52.6 16.9 4 1 A X - 0 0 70 57,-0.1 90,-2.4 -3,-0.1 2,-0.4 -0.341 34.8-135.0 -65.0 156.1 81.7 52.6 14.2 5 2 A I E -AB 59 93A 4 54,-2.8 54,-2.9 88,-0.2 2,-0.5 -0.976 10.9-157.5-122.5 129.9 80.5 51.8 10.6 6 3 A R E -AB 58 92A 81 86,-2.9 86,-2.5 -2,-0.4 2,-0.4 -0.919 9.8-166.0-103.1 127.1 82.2 49.5 8.2 7 4 A L E -AB 57 91A 2 50,-2.4 50,-2.5 -2,-0.5 2,-0.5 -0.948 10.1-170.6-110.3 135.7 81.5 49.9 4.4 8 5 A N E -AB 56 90A 39 82,-2.5 82,-1.9 -2,-0.4 2,-0.7 -0.980 10.9-172.4-116.6 113.2 82.3 47.4 1.8 9 6 A V E -AB 55 89A 3 46,-3.1 46,-2.6 -2,-0.5 2,-0.4 -0.920 6.9-158.4-114.2 107.7 81.7 49.0 -1.6 10 7 A F E -AB 54 88A 67 78,-2.6 78,-2.6 -2,-0.7 2,-0.4 -0.717 6.3-163.9 -91.4 135.7 82.1 46.5 -4.5 11 8 A V E -AB 53 87A 2 42,-3.1 42,-2.4 -2,-0.4 2,-0.5 -0.985 8.9-161.8-125.9 126.9 82.8 47.9 -8.0 12 9 A R E +AB 52 86A 137 74,-2.6 74,-2.5 -2,-0.4 2,-0.3 -0.948 23.4 168.2-106.5 125.1 82.4 46.0 -11.3 13 10 A V - 0 0 5 38,-2.6 72,-0.1 -2,-0.5 5,-0.1 -0.997 29.8-123.4-142.7 140.4 84.3 47.7 -14.2 14 11 A N > - 0 0 89 70,-0.5 4,-1.2 -2,-0.3 3,-0.2 -0.241 36.6-101.8 -75.9 170.8 85.3 46.7 -17.8 15 12 A E T 4 S+ 0 0 116 1,-0.2 4,-0.5 2,-0.2 3,-0.1 0.826 119.3 55.5 -67.1 -34.1 88.9 46.6 -19.1 16 13 A T T 4 S+ 0 0 109 1,-0.2 4,-0.2 2,-0.1 -1,-0.2 0.905 120.6 30.6 -61.4 -40.3 88.6 49.9 -20.9 17 14 A N T > S+ 0 0 34 -3,-0.2 4,-2.5 67,-0.1 5,-0.2 0.471 93.1 98.4 -98.6 -6.9 87.5 51.7 -17.7 18 15 A R H X S+ 0 0 23 -4,-1.2 4,-2.2 1,-0.2 5,-0.2 0.906 86.1 40.5 -54.4 -56.9 89.3 49.6 -15.1 19 16 A E H > S+ 0 0 132 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.844 115.4 51.9 -62.1 -40.1 92.4 51.8 -14.4 20 17 A K H > S+ 0 0 117 -4,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.888 110.6 47.7 -66.2 -42.7 90.4 55.1 -14.5 21 18 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.910 112.9 48.6 -64.6 -43.4 87.9 53.8 -12.0 22 19 A I H X S+ 0 0 9 -4,-2.2 4,-2.9 -5,-0.2 -2,-0.2 0.915 111.0 50.5 -62.0 -44.9 90.7 52.6 -9.6 23 20 A E H X S+ 0 0 69 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.903 109.5 50.7 -61.3 -41.0 92.6 55.9 -9.9 24 21 A A H X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.899 111.6 47.9 -63.4 -40.2 89.4 57.8 -9.1 25 22 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.907 110.8 51.7 -64.6 -42.6 88.9 55.5 -6.0 26 23 A K H X S+ 0 0 118 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.885 110.6 47.9 -58.8 -41.8 92.5 56.1 -5.1 27 24 A E H X S+ 0 0 71 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.905 112.4 48.5 -65.7 -42.2 92.0 59.9 -5.3 28 25 A L H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.852 108.2 56.6 -65.3 -35.4 88.8 59.6 -3.2 29 26 A T H X S+ 0 0 11 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.957 107.5 46.6 -60.3 -51.6 90.8 57.5 -0.7 30 27 A A H < S+ 0 0 59 -4,-2.1 4,-0.5 1,-0.2 -2,-0.2 0.891 115.9 46.7 -58.5 -40.8 93.4 60.3 -0.2 31 28 A C H >< S+ 0 0 34 -4,-1.9 3,-1.0 1,-0.2 4,-0.3 0.923 112.2 48.0 -67.0 -46.9 90.6 62.9 0.2 32 29 A S H >< S+ 0 0 0 -4,-2.8 3,-2.0 1,-0.2 6,-0.2 0.869 102.5 62.7 -66.4 -38.4 88.5 60.8 2.6 33 30 A L T 3< S+ 0 0 88 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.685 95.3 62.1 -59.4 -20.5 91.5 60.0 4.9 34 31 A K T < S+ 0 0 179 -3,-1.0 2,-0.3 -4,-0.5 -1,-0.3 0.588 82.7 99.8 -79.5 -13.7 91.9 63.7 5.5 35 32 A E S X S- 0 0 33 -3,-2.0 3,-1.4 -4,-0.3 29,-0.0 -0.608 75.9-137.2 -76.8 134.0 88.4 63.7 7.1 36 33 A E T 3 S+ 0 0 182 -2,-0.3 -1,-0.1 1,-0.3 28,-0.0 0.884 101.8 48.5 -62.2 -42.0 88.6 63.6 10.9 37 34 A G T 3 S+ 0 0 7 27,-0.1 23,-2.7 22,-0.1 2,-0.8 0.455 85.8 103.3 -80.1 -1.1 85.8 61.0 11.3 38 35 A C E < +C 59 0A 12 -3,-1.4 21,-0.2 -6,-0.2 3,-0.1 -0.756 44.5 176.7 -83.4 111.3 87.3 58.7 8.6 39 36 A I E - 0 0 86 19,-2.2 2,-0.3 -2,-0.8 20,-0.2 0.895 66.8 -6.2 -82.5 -41.1 89.0 55.9 10.6 40 37 A A E +C 58 0A 40 18,-1.8 18,-2.9 2,-0.0 -1,-0.3 -0.992 60.1 168.4-153.8 152.0 90.1 53.9 7.5 41 38 A Y E +C 57 0A 13 -2,-0.3 2,-0.3 16,-0.3 16,-0.2 -0.852 12.1 152.1-166.7 125.8 89.6 54.0 3.8 42 39 A D E -C 56 0A 78 14,-2.0 14,-2.2 -2,-0.3 2,-0.4 -0.990 36.7-124.1-156.0 158.0 91.4 52.1 1.0 43 40 A T E -C 55 0A 18 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.891 28.2-171.8-103.9 132.2 90.9 50.8 -2.5 44 41 A F E -C 54 0A 99 10,-3.0 10,-3.2 -2,-0.4 2,-0.4 -0.994 11.5-148.3-129.6 131.1 91.5 47.0 -3.1 45 42 A E E -C 53 0A 100 -2,-0.4 8,-0.2 8,-0.2 2,-0.1 -0.787 29.7-107.2 -97.7 137.7 91.6 45.1 -6.4 46 43 A S - 0 0 28 6,-2.2 6,-0.1 -2,-0.4 -1,-0.0 -0.396 18.0-153.3 -62.5 134.1 90.5 41.5 -6.7 47 44 A S S S+ 0 0 130 1,-0.1 -1,-0.2 -2,-0.1 3,-0.1 0.552 95.4 34.8 -80.3 -14.6 93.4 39.1 -7.1 48 45 A T S S+ 0 0 126 1,-0.2 2,-0.5 4,-0.1 -1,-0.1 0.632 115.0 50.4-115.3 -24.3 91.1 36.7 -8.9 49 46 A R > - 0 0 124 3,-0.2 3,-2.0 1,-0.1 -3,-0.3 -0.937 60.0-160.6-127.6 106.4 88.6 38.8 -11.0 50 47 A R T 3 S+ 0 0 138 -2,-0.5 -1,-0.1 1,-0.3 -4,-0.1 0.764 91.8 53.5 -52.3 -32.0 90.1 41.5 -13.2 51 48 A D T 3 S+ 0 0 58 -39,-0.1 -38,-2.6 -6,-0.1 2,-0.4 0.355 97.6 79.5 -91.6 4.3 86.7 43.3 -13.4 52 49 A V E < +A 12 0A 11 -3,-2.0 -6,-2.2 -40,-0.2 2,-0.3 -0.944 44.8 154.0-119.5 129.6 86.1 43.6 -9.6 53 50 A F E -AC 11 45A 2 -42,-2.4 -42,-3.1 -2,-0.4 2,-0.3 -0.906 21.3-151.0-136.3 172.2 87.6 46.0 -7.1 54 51 A X E -AC 10 44A 48 -10,-3.2 -10,-3.0 -2,-0.3 2,-0.5 -0.981 12.1-139.5-144.3 154.0 86.3 47.2 -3.7 55 52 A I E -AC 9 43A 3 -46,-2.6 -46,-3.1 -2,-0.3 2,-0.5 -0.978 18.5-163.0-113.3 123.9 86.4 50.1 -1.4 56 53 A C E +AC 8 42A 31 -14,-2.2 -14,-2.0 -2,-0.5 2,-0.3 -0.945 16.3 175.1-107.8 129.0 86.7 49.3 2.3 57 54 A E E -AC 7 41A 9 -50,-2.5 -50,-2.4 -2,-0.5 2,-0.4 -0.970 22.5-161.4-135.1 148.1 85.9 52.1 4.8 58 55 A T E -AC 6 40A 6 -18,-2.9 -19,-2.2 -2,-0.3 -18,-1.8 -0.992 13.5-168.2-129.2 127.8 85.6 52.6 8.5 59 56 A W E -AC 5 38A 0 -54,-2.9 -54,-2.8 -2,-0.4 -21,-0.2 -0.890 26.7-131.1-115.6 141.0 83.6 55.6 9.8 60 57 A Q S S- 0 0 99 -23,-2.7 2,-0.3 -2,-0.4 -1,-0.1 0.857 82.2 -29.6 -57.9 -39.1 83.6 56.8 13.4 61 58 A N S > S- 0 0 23 -24,-0.2 4,-1.4 -57,-0.1 -1,-0.2 -0.954 71.3 -81.7-166.0 177.4 79.8 57.0 13.4 62 59 A A H > S+ 0 0 51 -2,-0.3 4,-2.2 -59,-0.2 5,-0.1 0.801 119.9 54.5 -62.2 -33.2 76.7 57.7 11.3 63 60 A E H > S+ 0 0 143 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.882 106.4 47.4 -77.2 -37.1 77.0 61.4 11.4 64 61 A V H > S+ 0 0 40 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.813 113.3 51.7 -69.3 -29.5 80.6 61.8 10.2 65 62 A L H X S+ 0 0 3 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.929 108.6 50.2 -67.4 -46.2 79.6 59.4 7.3 66 63 A A H < S+ 0 0 20 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.916 111.7 48.3 -57.2 -45.1 76.6 61.5 6.5 67 64 A A H >< S+ 0 0 55 -4,-2.2 3,-1.3 1,-0.2 4,-0.4 0.890 107.6 55.5 -62.7 -42.1 78.8 64.6 6.4 68 65 A H H >< S+ 0 0 0 -4,-2.0 3,-1.5 1,-0.2 6,-0.3 0.902 103.6 55.4 -52.6 -43.5 81.3 62.7 4.2 69 66 A E T 3< S+ 0 0 77 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.563 104.6 54.2 -73.1 -8.0 78.5 62.0 1.7 70 67 A K T < S+ 0 0 170 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.409 87.0 109.5-101.5 -2.7 77.8 65.8 1.5 71 68 A T S <> S- 0 0 36 -3,-1.5 4,-2.1 -4,-0.4 5,-0.1 -0.373 74.0-126.3 -76.4 155.7 81.4 66.7 0.5 72 69 A A H > S+ 0 0 82 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.890 110.5 54.1 -63.0 -44.6 82.5 68.0 -2.9 73 70 A H H > S+ 0 0 40 2,-0.2 4,-2.5 1,-0.2 5,-0.4 0.875 108.2 50.5 -62.1 -37.3 85.2 65.3 -3.2 74 71 A F H > S+ 0 0 50 -6,-0.3 4,-2.6 2,-0.2 5,-0.5 0.970 113.5 44.1 -60.7 -55.9 82.6 62.6 -2.5 75 72 A A H X S+ 0 0 65 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.909 116.3 49.1 -55.8 -43.6 80.2 63.9 -5.2 76 73 A Q H X S+ 0 0 103 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.970 119.3 32.9 -62.3 -57.4 83.1 64.4 -7.6 77 74 A Y H X S+ 0 0 31 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.867 119.1 49.7 -77.9 -35.3 84.8 61.0 -7.4 78 75 A V H X S+ 0 0 13 -4,-2.6 4,-3.0 -5,-0.4 5,-0.2 0.929 110.0 53.6 -66.7 -41.7 81.7 58.9 -6.8 79 76 A G H X S+ 0 0 30 -4,-1.8 4,-1.4 -5,-0.5 -2,-0.2 0.939 110.7 47.7 -51.1 -49.9 80.2 60.6 -9.8 80 77 A I H X S+ 0 0 67 -4,-2.0 4,-1.5 2,-0.2 3,-0.4 0.930 112.6 46.6 -58.3 -50.1 83.2 59.6 -11.8 81 78 A I H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 3,-0.3 0.915 110.8 53.3 -62.6 -41.6 83.2 56.0 -10.6 82 79 A Q H < S+ 0 0 112 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.780 108.3 50.5 -62.8 -28.8 79.5 55.7 -11.3 83 80 A E H < S+ 0 0 171 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.787 120.0 36.1 -78.2 -29.2 80.0 56.9 -14.8 84 81 A L H < S+ 0 0 35 -4,-1.5 -70,-0.5 -3,-0.3 2,-0.3 0.655 127.1 2.9 -92.8 -21.4 82.8 54.3 -15.4 85 82 A A S < S- 0 0 6 -4,-2.2 2,-0.5 -5,-0.2 -72,-0.2 -0.869 73.5 -90.4-157.8 174.7 81.5 51.4 -13.4 86 83 A E E -B 12 0A 147 -74,-2.5 -74,-2.6 -2,-0.3 2,-0.4 -0.933 37.9-160.8-109.9 131.7 78.7 49.8 -11.3 87 84 A X E -B 11 0A 59 -2,-0.5 2,-0.4 -76,-0.2 -76,-0.2 -0.870 13.1-172.6-115.1 140.6 78.9 50.2 -7.5 88 85 A K E -B 10 0A 129 -78,-2.6 -78,-2.6 -2,-0.4 2,-0.4 -0.947 13.3-157.5-131.4 115.5 77.2 48.3 -4.7 89 86 A L E -B 9 0A 87 -2,-0.4 2,-0.4 -80,-0.2 -80,-0.2 -0.744 7.8-172.8 -95.0 130.7 77.5 49.6 -1.2 90 87 A E E -B 8 0A 65 -82,-1.9 -82,-2.5 -2,-0.4 2,-0.4 -0.991 8.0-159.9-122.0 134.7 77.1 47.4 1.9 91 88 A K E +B 7 0A 120 -2,-0.4 2,-0.3 -84,-0.2 -84,-0.2 -0.921 11.5 175.6-119.2 136.8 77.0 48.9 5.4 92 89 A F E -B 6 0A 100 -86,-2.5 -86,-2.9 -2,-0.4 2,-0.4 -0.980 21.2-134.6-138.2 147.7 77.7 47.2 8.8 93 90 A E E B 5 0A 127 -2,-0.3 -88,-0.2 -88,-0.2 -89,-0.0 -0.841 360.0 360.0-101.7 142.9 77.9 48.4 12.4 94 91 A F 0 0 136 -90,-2.4 -1,-0.1 -2,-0.4 -89,-0.1 0.691 360.0 360.0 -68.0 360.0 80.6 47.4 14.8