==== 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 16-DEC-05 2DBS . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TTHC002; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR S.YOSHIKAWA,R.ARAI,T.KAMO-UCHIKUBO,E.FUSATOMI,R.AKASAKA,Y.BE . 162 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8982.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 81.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 17.3 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 . 1 0.6 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 . 23 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 27.2 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+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 2 2 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 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 2 0 0 1 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 7 A R >> 0 0 131 0, 0.0 4,-2.5 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 -34.4 34.1 -8.8 -1.5 2 8 A L H 3> + 0 0 46 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.821 360.0 60.9 -46.5 -35.1 35.8 -5.5 -0.8 3 9 A A H 3> S+ 0 0 86 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.940 109.4 40.1 -58.0 -50.3 38.0 -6.2 -3.8 4 10 A E H X> S+ 0 0 124 -3,-0.9 4,-2.1 1,-0.2 3,-0.7 0.943 116.4 49.6 -63.2 -50.9 35.0 -6.4 -6.1 5 11 A L H 3X S+ 0 0 1 -4,-2.5 4,-1.8 1,-0.3 -1,-0.2 0.798 105.9 58.8 -59.4 -28.8 33.3 -3.4 -4.4 6 12 A D H 3X S+ 0 0 74 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.3 0.861 104.9 50.0 -68.4 -36.1 36.6 -1.6 -4.8 7 13 A G H S+ 0 0 4 -4,-2.9 5,-2.6 5,-0.2 6,-1.9 0.901 128.5 28.5 -56.7 -41.7 35.5 7.8 -9.3 14 20 A L H ><5S+ 0 0 89 -4,-2.7 3,-2.8 -5,-0.2 2,-2.3 0.939 124.6 39.2 -79.2 -85.7 36.7 7.5 -12.9 15 21 A E T 3<5S+ 0 0 144 -4,-1.0 -1,-0.2 1,-0.3 -3,-0.1 0.075 126.5 40.5 -59.2 28.6 33.7 7.1 -15.3 16 22 A A T 3 5S- 0 0 51 -2,-2.3 -1,-0.3 -4,-0.2 -2,-0.1 0.163 110.6-113.6-163.2 15.9 31.8 9.7 -13.2 17 23 A D T < 5S+ 0 0 109 -3,-2.8 -3,-0.2 1,-0.1 -4,-0.2 0.867 71.7 129.7 45.9 59.7 34.4 12.3 -12.3 18 24 A L >>< + 0 0 14 -5,-2.6 3,-1.7 -6,-0.3 4,-0.5 0.660 48.3 85.2-109.7 -20.9 34.8 11.8 -8.6 19 25 A L G >4 S+ 0 0 83 -6,-1.9 3,-1.6 1,-0.3 -5,-0.1 0.836 77.8 76.8 -47.0 -35.4 38.6 11.6 -8.4 20 26 A R G 34 S+ 0 0 192 -7,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.877 97.3 40.4 -41.1 -53.7 38.4 15.3 -8.3 21 27 A E G <4 S+ 0 0 84 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.491 95.9 91.4 -82.4 -4.6 37.3 15.3 -4.6 22 28 A L S << S- 0 0 17 -3,-1.6 4,-0.1 -4,-0.5 36,-0.0 -0.659 81.3-109.9 -90.2 146.5 39.5 12.6 -3.2 23 29 A P - 0 0 33 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.300 25.2-112.3 -71.1 160.9 43.0 13.5 -1.8 24 30 A P S S+ 0 0 125 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 0.919 106.2 28.8 -56.2 -46.2 46.2 12.6 -3.7 25 31 A T S S+ 0 0 57 29,-0.1 2,-0.3 2,-0.0 29,-0.0 -0.961 82.6 127.0-119.7 132.9 47.1 10.2 -0.9 26 32 A Y - 0 0 63 -2,-0.4 2,-0.5 29,-0.2 31,-0.2 -0.980 51.1-112.9-170.6 172.2 44.6 8.3 1.3 27 33 A R E -a 57 0A 120 29,-2.7 31,-2.1 -2,-0.3 2,-0.5 -0.987 32.3-138.5-122.1 117.9 43.3 5.0 2.7 28 34 A L E -a 58 0A 52 -2,-0.5 2,-0.7 29,-0.2 31,-0.2 -0.669 11.4-164.3 -84.7 122.8 40.0 3.9 1.5 29 35 A V E -a 59 0A 10 29,-3.6 31,-2.8 -2,-0.5 2,-0.7 -0.927 11.2-158.0-103.9 112.5 37.6 2.4 4.0 30 36 A L E -a 60 0A 6 -2,-0.7 31,-0.2 29,-0.2 12,-0.1 -0.840 10.2-172.0 -95.6 112.3 34.9 0.6 2.0 31 37 A L E -a 61 0A 0 29,-2.1 31,-2.6 -2,-0.7 2,-1.4 -0.807 14.6-162.6-114.3 99.3 31.7 0.2 4.2 32 38 A P E > -a 62 0A 0 0, 0.0 3,-2.0 0, 0.0 7,-0.4 -0.596 7.3-167.4 -76.0 94.1 28.8 -1.9 2.8 33 39 A L T 3 S+ 0 0 0 29,-1.5 90,-0.2 -2,-1.4 91,-0.2 0.675 87.5 45.4 -56.2 -18.0 26.0 -0.7 5.2 34 40 A D T 3 S+ 0 0 43 28,-0.4 -1,-0.3 1,-0.2 29,-0.1 0.386 103.0 66.0-107.0 0.8 23.8 -3.6 4.0 35 41 A E X> + 0 0 22 -3,-2.0 4,-3.0 27,-0.2 3,-0.6 -0.731 58.7 177.8-125.3 80.6 26.4 -6.4 4.2 36 42 A P H 3> S+ 0 0 50 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.866 79.1 55.9 -48.2 -49.7 27.3 -6.8 8.0 37 43 A E H 3> S+ 0 0 162 1,-0.2 4,-0.8 2,-0.2 -2,-0.0 0.882 118.1 34.9 -53.8 -41.7 29.7 -9.7 7.5 38 44 A V H <> S+ 0 0 31 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.847 114.9 53.4 -82.9 -39.7 31.8 -7.6 5.0 39 45 A A H X S+ 0 0 0 -4,-3.0 4,-1.8 -7,-0.4 -2,-0.2 0.890 106.5 54.6 -64.5 -39.5 31.4 -4.1 6.6 40 46 A A H X S+ 0 0 32 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.898 108.3 47.5 -62.9 -42.3 32.6 -5.4 10.0 41 47 A Q H X S+ 0 0 131 -4,-0.8 4,-2.5 -5,-0.3 -1,-0.2 0.901 108.1 55.9 -67.0 -38.7 35.8 -6.8 8.5 42 48 A A H X S+ 0 0 5 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.886 109.4 47.2 -58.5 -39.9 36.5 -3.5 6.6 43 49 A L H X S+ 0 0 3 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.879 107.9 54.8 -69.0 -40.4 36.3 -1.7 9.9 44 50 A A H X S+ 0 0 41 -4,-2.0 4,-0.9 1,-0.2 3,-0.4 0.955 107.6 51.2 -57.2 -49.4 38.6 -4.1 11.7 45 51 A W H >< S+ 0 0 179 -4,-2.5 3,-0.8 1,-0.3 -1,-0.2 0.886 110.9 47.6 -53.3 -45.0 41.1 -3.5 8.9 46 52 A A H 3< S+ 0 0 26 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.760 103.8 61.0 -71.0 -25.9 40.8 0.3 9.4 47 53 A X H 3< S+ 0 0 64 -4,-1.9 -1,-0.2 -3,-0.4 -2,-0.2 0.699 92.3 90.5 -73.8 -17.8 41.2 -0.1 13.2 48 54 A E S << S- 0 0 109 -4,-0.9 -3,-0.1 -3,-0.8 -2,-0.0 0.293 93.7 -38.2 -60.9-161.7 44.6 -1.6 12.5 49 55 A A + 0 0 84 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.417 67.4 131.3 -79.8 139.8 47.8 0.4 12.3 50 56 A P - 0 0 60 0, 0.0 4,-0.1 0, 0.0 -4,-0.0 -0.841 57.9-104.3-160.3 164.6 48.2 4.0 10.9 51 57 A N - 0 0 125 2,-1.0 2,-2.2 -2,-0.3 -2,-0.1 -0.643 52.7 -80.9-126.8 98.3 49.9 6.8 12.7 52 58 A P S S- 0 0 99 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.073 121.5 -7.9 47.7 -16.9 47.7 9.5 14.3 53 59 A E S S+ 0 0 145 -2,-2.2 2,-1.0 3,-0.0 -2,-1.0 -0.471 81.2 123.4-159.5-135.0 47.8 10.7 10.7 54 60 A G S S+ 0 0 58 -2,-0.2 -29,-0.1 -4,-0.1 0, 0.0 -0.782 87.2 20.4 99.3 -94.9 49.8 9.6 7.7 55 61 A W S S- 0 0 128 -2,-1.0 -28,-0.2 -29,-0.0 -29,-0.2 -0.916 86.3-126.1-116.9 106.5 47.3 8.7 5.0 56 62 A P - 0 0 53 0, 0.0 -29,-2.7 0, 0.0 2,-0.2 -0.054 26.0-117.0 -48.5 143.1 43.8 10.3 5.4 57 63 A S E -a 27 0A 14 -31,-0.2 16,-1.5 -29,-0.1 2,-0.4 -0.591 22.6-167.2 -86.7 144.7 40.8 8.0 5.4 58 64 A V E -aB 28 72A 0 -31,-2.1 -29,-3.6 -2,-0.2 2,-0.5 -0.999 12.4-150.6-129.0 125.3 38.0 8.1 2.8 59 65 A Y E -aB 29 71A 0 12,-1.9 12,-2.2 -2,-0.4 2,-0.7 -0.879 4.3-160.5-103.4 130.1 34.9 6.2 3.6 60 66 A A E -aB 30 70A 0 -31,-2.8 -29,-2.1 -2,-0.5 2,-0.6 -0.888 10.6-154.0-108.6 100.2 32.9 4.7 0.8 61 67 A L E -aB 31 69A 2 8,-2.9 7,-3.4 -2,-0.7 8,-1.4 -0.655 18.5-163.3 -78.3 120.5 29.4 4.0 2.1 62 68 A F E +aB 32 67A 0 -31,-2.6 -29,-1.5 -2,-0.6 -28,-0.4 -0.749 17.8 178.9-109.3 153.7 27.9 1.3 -0.0 63 69 A L E > S- B 0 66A 36 3,-2.7 3,-2.7 -2,-0.3 -32,-0.0 -0.980 73.7 -3.1-148.7 140.0 24.4 -0.0 -0.6 64 70 A Q T 3 S- 0 0 154 -2,-0.3 -1,-0.0 1,-0.3 0, 0.0 0.855 130.8 -56.0 42.0 43.9 23.2 -2.9 -2.9 65 71 A G T 3 S+ 0 0 11 1,-0.2 -1,-0.3 0, 0.0 -57,-0.1 0.552 120.0 91.1 72.9 8.6 26.7 -3.2 -4.1 66 72 A R E < S-B 63 0A 112 -3,-2.7 -3,-2.7 -57,-0.0 2,-0.2 -0.953 82.2 -96.7-133.7 155.1 27.3 0.3 -5.3 67 73 A P E +B 62 0A 3 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.493 34.2 175.3 -71.5 139.8 28.7 3.5 -3.6 68 74 A I E + 0 0 39 -7,-3.4 95,-0.8 1,-0.4 2,-0.3 0.622 64.8 0.0-114.4 -28.1 26.1 5.8 -2.2 69 75 A R E -BC 61 162A 4 -8,-1.4 -8,-2.9 93,-0.2 2,-0.4 -0.966 54.2-143.1-165.5 148.8 28.3 8.4 -0.4 70 76 A L E -BC 60 161A 1 91,-2.5 91,-2.0 -2,-0.3 2,-0.6 -0.949 11.8-156.0-115.9 132.4 31.9 9.3 0.3 71 77 A L E -BC 59 160A 4 -12,-2.2 -12,-1.9 -2,-0.4 2,-0.8 -0.948 8.3-152.0-109.6 118.7 33.0 10.9 3.6 72 78 A L E -BC 58 159A 25 87,-3.0 87,-2.1 -2,-0.6 86,-1.4 -0.820 29.0-119.0 -93.6 112.4 36.2 12.9 3.4 73 79 A L E + C 0 157A 25 -16,-1.5 84,-0.2 -2,-0.8 3,-0.1 -0.129 42.1 165.6 -60.9 140.8 37.8 12.8 6.7 74 80 A G E S- 0 0 44 82,-1.4 2,-0.3 1,-0.5 83,-0.2 0.650 76.8 -18.2-109.0 -63.0 38.5 15.7 9.0 75 81 A K E - C 0 156A 85 81,-2.3 81,-3.8 -19,-0.0 -1,-0.5 -0.971 55.3-143.9-147.3 160.4 39.2 13.7 12.1 76 82 A E E - C 0 155A 53 -2,-0.3 2,-0.4 79,-0.3 79,-0.2 -0.894 10.4-162.8-122.4 153.2 38.6 10.3 13.6 77 83 A V E - C 0 154A 8 77,-2.0 77,-3.1 -2,-0.3 2,-0.3 -0.969 10.8-143.5-142.7 122.2 37.9 9.4 17.2 78 84 A E E - C 0 153A 88 -2,-0.4 2,-0.3 75,-0.2 75,-0.2 -0.612 13.2-168.2 -87.0 142.5 38.2 5.9 18.7 79 85 A V 0 0 6 73,-1.9 -2,-0.0 -2,-0.3 21,-0.0 -0.949 360.0 360.0-125.3 146.6 35.7 4.8 21.4 80 86 A A 0 0 124 -2,-0.3 72,-0.1 73,-0.0 -2,-0.0 -0.188 360.0 360.0-176.0 360.0 36.3 1.6 23.5 81 !* 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 82 4 B P > 0 0 138 0, 0.0 3,-1.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 158.9 12.4 -1.4 13.9 83 5 B A T 3 + 0 0 36 1,-0.3 39,-0.0 2,-0.1 40,-0.0 -0.377 360.0 80.6 -53.9 112.8 14.3 1.6 12.6 84 6 B E T > + 0 0 143 -2,-0.3 3,-1.7 0, 0.0 4,-0.3 -0.123 66.3 98.3 169.7 -20.4 13.4 4.0 15.5 85 7 B R T X> + 0 0 64 -3,-1.4 4,-2.3 1,-0.3 3,-1.1 0.718 57.1 80.7 -54.9 -33.2 16.1 2.2 17.4 86 8 B L H 3> S+ 0 0 27 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.775 84.3 64.5 -51.3 -25.7 18.6 5.0 16.6 87 9 B A H <> S+ 0 0 77 -3,-1.7 4,-1.1 2,-0.2 -1,-0.3 0.936 106.4 41.5 -62.9 -46.8 16.9 6.8 19.5 88 10 B E H X> S+ 0 0 117 -3,-1.1 4,-2.0 -4,-0.3 3,-0.8 0.959 115.1 49.7 -63.6 -53.7 18.2 4.1 21.9 89 11 B L H 3X S+ 0 0 2 -4,-2.3 4,-1.7 1,-0.3 -2,-0.2 0.798 106.2 56.9 -58.1 -28.5 21.6 4.0 20.2 90 12 B D H 3X S+ 0 0 70 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.3 0.848 104.6 54.1 -71.5 -31.0 21.8 7.8 20.4 91 13 B G H S+ 0 0 2 -4,-2.6 5,-2.7 5,-0.2 6,-2.1 0.899 126.0 28.4 -57.7 -38.2 30.3 11.3 25.1 98 20 B L H ><5S+ 0 0 100 -4,-3.1 3,-2.5 3,-0.2 2,-2.1 0.935 126.2 36.6 -85.0 -80.9 29.6 12.2 28.6 99 21 B E T 3<5S+ 0 0 182 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.1 0.034 125.4 45.1 -68.5 36.9 30.8 9.5 31.1 100 22 B A T 3 5S- 0 0 49 -2,-2.1 -1,-0.3 -4,-0.3 -2,-0.1 0.161 110.5-115.2-160.6 15.2 33.8 8.9 28.8 101 23 B D T < 5S+ 0 0 96 -3,-2.5 -3,-0.2 1,-0.1 -4,-0.2 0.895 72.7 129.0 43.3 62.5 34.9 12.5 28.0 102 24 B L >>< + 0 0 12 -5,-2.7 3,-2.0 -6,-0.3 4,-0.5 0.672 47.6 82.8-112.3 -26.6 34.2 12.5 24.3 103 25 B L G >4 S+ 0 0 79 -6,-2.1 3,-1.8 1,-0.3 -5,-0.1 0.833 78.9 74.8 -46.9 -35.9 32.2 15.7 24.0 104 26 B R G 34 S+ 0 0 153 -7,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.850 97.1 43.4 -48.9 -41.4 35.5 17.5 23.9 105 27 B E G <4 S+ 0 0 79 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.533 96.0 94.3 -87.5 -2.3 36.2 16.5 20.3 106 28 B L S << S- 0 0 22 -3,-1.8 4,-0.1 -4,-0.5 36,-0.0 -0.591 81.7-107.7 -87.5 150.3 32.6 17.1 19.0 107 29 B P - 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