==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 08-FEB-07 2EBG . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TTHA0061; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR T.S.KUMAREVEL,S.KURAMITSU,S.YOKOYAMA,RIKEN STRUCTURAL . 212 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11554.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 67.9 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 . 66 31.1 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 21 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 15.6 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 2 0 0 0 0 0 0 0 0 0 0 1 1 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 . 3 2 0 2 0 0 2 0 0 0 0 2 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 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 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 0 143 0, 0.0 2,-0.3 0, 0.0 66,-0.2 0.000 360.0 360.0 360.0 124.9 41.9 30.1 10.4 2 2 A Q E -A 66 0A 88 64,-1.8 64,-1.8 66,-0.2 2,-0.7 -0.627 360.0-127.2 -91.9 147.3 41.7 26.4 11.3 3 3 A A E -A 65 0A 53 -2,-0.3 2,-0.5 62,-0.2 62,-0.2 -0.838 26.3-164.3 -95.5 112.6 39.5 23.9 9.5 4 4 A V E -A 64 0A 12 60,-3.5 60,-3.1 -2,-0.7 2,-0.7 -0.845 10.9-144.7-101.0 130.0 37.4 22.0 12.1 5 5 A R E -A 63 0A 97 -2,-0.5 2,-0.6 58,-0.2 58,-0.2 -0.846 16.8-167.0 -95.4 113.4 35.7 18.8 11.1 6 6 A L E -A 62 0A 10 56,-2.7 56,-2.0 -2,-0.7 2,-0.1 -0.900 18.8-131.7-105.5 116.4 32.3 18.5 12.9 7 7 A F E -A 61 0A 3 -2,-0.6 54,-0.2 54,-0.2 3,-0.1 -0.441 24.2-177.7 -62.6 132.0 30.6 15.1 12.7 8 8 A Q E - 0 0 12 52,-3.4 92,-2.4 1,-0.4 2,-0.3 0.703 41.5 -99.8-106.0 -25.9 27.0 15.6 11.7 9 9 A G E -AB 60 99A 0 51,-1.1 51,-3.0 90,-0.3 -1,-0.4 -0.963 47.5 -54.6 139.1-155.5 25.6 12.1 11.8 10 10 A Y E -AB 59 98A 3 88,-2.4 88,-2.2 -2,-0.3 2,-0.3 -0.894 27.9-167.4-128.7 158.5 24.8 9.4 9.3 11 11 A L E +AB 58 97A 0 47,-2.3 47,-2.9 -2,-0.3 2,-0.3 -0.955 18.2 173.2-134.6 148.0 22.9 8.8 6.1 12 12 A W E -AB 57 96A 25 84,-2.9 84,-2.8 -2,-0.3 45,-0.2 -0.988 12.2-178.5-155.0 162.2 22.2 5.4 4.5 13 13 A H E -A 56 0A 2 43,-1.4 43,-2.9 -2,-0.3 82,-0.1 -0.966 48.5 -66.2-155.1 162.8 20.3 3.7 1.7 14 14 A P E > -A 55 0A 41 0, 0.0 3,-1.2 0, 0.0 41,-0.3 -0.240 41.3-132.9 -51.9 142.1 19.7 0.1 0.5 15 15 A R T 3 S+ 0 0 106 39,-2.1 40,-0.1 1,-0.3 39,-0.1 0.855 106.1 59.1 -68.5 -31.6 23.0 -1.4 -0.8 16 16 A A T 3 S+ 0 0 102 38,-0.4 2,-0.7 1,-0.1 -1,-0.3 0.554 89.5 87.7 -73.6 -5.9 21.2 -2.6 -4.0 17 17 A L < - 0 0 60 -3,-1.2 2,-1.9 77,-0.1 -1,-0.1 -0.844 69.0-153.4-101.2 110.1 20.2 1.0 -4.8 18 18 A A + 0 0 103 -2,-0.7 2,-0.1 2,-0.1 -3,-0.1 -0.467 26.9 173.8 -81.9 70.9 22.9 2.8 -6.8 19 19 A L - 0 0 48 -2,-1.9 2,-0.8 1,-0.1 3,-0.1 -0.415 32.0-134.1 -78.6 153.9 22.3 6.4 -5.8 20 20 A D >> - 0 0 96 1,-0.2 4,-1.8 -2,-0.1 3,-1.2 -0.779 22.2-179.5-109.0 86.0 24.5 9.3 -6.8 21 21 A L H 3> S+ 0 0 8 -2,-0.8 4,-3.2 1,-0.3 -1,-0.2 0.817 80.3 62.7 -55.2 -34.2 25.0 11.3 -3.6 22 22 A K H 34 S+ 0 0 175 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.871 111.1 40.0 -60.0 -34.0 27.2 13.8 -5.4 23 23 A A H <4 S+ 0 0 75 -3,-1.2 -2,-0.2 1,-0.1 -1,-0.2 0.791 120.3 44.9 -83.2 -30.1 24.1 14.6 -7.5 24 24 A L H < S+ 0 0 61 -4,-1.8 -2,-0.2 2,-0.1 -3,-0.2 0.816 106.9 58.1 -84.9 -34.0 21.6 14.4 -4.5 25 25 A L S < S- 0 0 13 -4,-3.2 2,-0.1 -5,-0.2 63,-0.0 -0.653 82.7-113.2-100.5 154.0 23.5 16.3 -1.8 26 26 A P - 0 0 44 0, 0.0 8,-0.1 0, 0.0 -1,-0.1 -0.430 19.8-126.3 -79.8 161.0 24.7 20.0 -1.8 27 27 A G S S+ 0 0 40 1,-0.1 7,-2.4 -2,-0.1 2,-0.3 0.740 89.1 17.9 -78.9 -22.6 28.4 20.8 -1.8 28 28 A E E -C 33 0A 112 5,-0.3 2,-0.4 34,-0.1 5,-0.2 -0.970 56.6-159.0-147.6 160.8 28.0 23.1 1.2 29 29 A V E > S-C 32 0A 7 3,-2.3 3,-2.0 -2,-0.3 51,-0.1 -0.981 83.7 -7.7-142.1 125.9 25.7 23.9 4.1 30 30 A A T 3 S- 0 0 55 -2,-0.4 50,-0.1 1,-0.3 3,-0.1 0.889 130.5 -55.5 54.3 41.1 25.8 27.2 6.0 31 31 A G T 3 S+ 0 0 65 1,-0.2 2,-0.4 33,-0.0 -1,-0.3 0.421 115.5 112.8 75.4 -0.3 29.0 28.2 4.1 32 32 A A E < S-C 29 0A 8 -3,-2.0 -3,-2.3 32,-0.1 -1,-0.2 -0.843 75.1-104.0-109.3 142.4 30.9 25.0 5.1 33 33 A R E -CD 28 63A 129 30,-1.0 30,-2.8 -2,-0.4 2,-0.6 -0.383 32.0-141.8 -63.0 131.2 32.0 22.1 2.9 34 34 A L E - D 0 62A 3 -7,-2.4 2,-0.3 28,-0.2 28,-0.2 -0.862 21.0-171.0 -98.2 124.2 29.8 19.1 3.4 35 35 A L E - D 0 61A 54 26,-3.8 26,-2.8 -2,-0.6 2,-0.4 -0.868 8.5-174.0-115.7 147.5 31.7 15.8 3.3 36 36 A W E - D 0 60A 65 -2,-0.3 2,-0.4 24,-0.2 24,-0.2 -0.976 3.5-177.6-143.8 129.7 30.3 12.2 3.2 37 37 A D E - D 0 59A 72 22,-1.9 22,-2.9 -2,-0.4 2,-0.2 -0.986 29.9-115.5-131.4 136.7 32.3 9.0 3.4 38 38 A E E + D 0 58A 44 -2,-0.4 20,-0.2 20,-0.2 18,-0.0 -0.475 46.1 162.4 -69.9 134.0 31.2 5.4 3.2 39 39 A V E - D 0 57A 8 18,-1.8 18,-0.6 -2,-0.2 139,-0.1 -0.923 42.6 -80.1-145.2 168.2 31.8 3.6 6.5 40 40 A P - 0 0 12 0, 0.0 138,-0.1 0, 0.0 16,-0.1 -0.306 67.3 -76.8 -68.7 159.5 30.7 0.4 8.3 41 41 A P - 0 0 23 0, 0.0 12,-0.1 0, 0.0 11,-0.0 -0.329 36.6-142.3 -56.4 132.4 27.3 0.4 10.0 42 42 A P S S+ 0 0 11 0, 0.0 168,-0.2 0, 0.0 -32,-0.0 0.711 86.0 17.9 -70.1 -18.9 27.8 2.3 13.3 43 43 A T S S- 0 0 13 166,-0.1 9,-0.1 1,-0.0 165,-0.1 -0.984 76.4-123.4-149.0 152.9 25.4 -0.1 15.0 44 44 A P S S+ 0 0 75 0, 0.0 8,-2.1 0, 0.0 9,-0.3 0.705 86.3 36.5 -73.7 -21.2 24.1 -3.7 14.1 45 45 A F B -E 51 0B 101 6,-0.2 168,-1.4 7,-0.1 2,-0.2 -0.935 65.6-131.9-136.6 159.5 20.4 -3.0 14.1 46 46 A F > - 0 0 21 4,-2.0 3,-2.0 -2,-0.3 167,-0.1 -0.509 47.1 -96.3 -92.8 169.8 17.7 -0.4 13.3 47 47 A E T 3 S+ 0 0 166 166,-4.3 -1,-0.1 1,-0.3 166,-0.0 0.818 125.4 58.0 -58.1 -33.0 15.0 0.5 15.8 48 48 A D T 3 S- 0 0 120 165,-0.3 -1,-0.3 2,-0.1 165,-0.0 0.481 120.2-108.1 -79.5 1.0 12.7 -2.0 14.1 49 49 A G S < S+ 0 0 48 -3,-2.0 -2,-0.1 1,-0.3 -1,-0.1 0.500 73.6 135.4 89.4 4.2 15.2 -4.9 14.7 50 50 A T - 0 0 61 1,-0.1 -4,-2.0 2,-0.0 -1,-0.3 -0.577 62.1 -99.0 -85.6 148.1 16.3 -5.3 11.1 51 51 A P B > -E 45 0B 49 0, 0.0 3,-0.9 0, 0.0 -6,-0.2 -0.406 18.8-142.2 -69.2 142.4 20.1 -5.8 10.4 52 52 A T G > S+ 0 0 6 -8,-2.1 3,-2.0 1,-0.2 -7,-0.1 0.640 87.2 84.5 -77.0 -15.4 22.0 -2.7 9.2 53 53 A H G 3 S+ 0 0 128 -9,-0.3 -1,-0.2 1,-0.3 -8,-0.1 0.663 76.1 72.3 -63.8 -12.2 24.2 -4.7 6.8 54 54 A T G < S+ 0 0 56 -3,-0.9 -39,-2.1 -40,-0.1 -38,-0.4 0.516 96.6 61.8 -79.1 -2.9 21.4 -4.4 4.2 55 55 A Q E < S-A 14 0A 37 -3,-2.0 2,-0.6 -41,-0.3 -43,-0.0 -0.840 78.9-127.1-123.1 159.8 22.3 -0.7 3.8 56 56 A R E -A 13 0A 65 -43,-2.9 -43,-1.4 -2,-0.3 2,-0.3 -0.924 33.5-148.9-102.9 124.7 25.3 1.3 2.7 57 57 A F E -AD 12 39A 2 -18,-0.6 -18,-1.8 -2,-0.6 2,-0.4 -0.725 11.7-164.5 -99.3 146.7 26.2 3.9 5.4 58 58 A Y E -AD 11 38A 30 -47,-2.9 -47,-2.3 -2,-0.3 2,-0.5 -0.995 15.1-139.1-130.6 133.5 27.7 7.4 5.0 59 59 A Q E -AD 10 37A 10 -22,-2.9 -22,-1.9 -2,-0.4 2,-0.5 -0.778 21.5-142.7 -89.6 128.5 29.3 9.5 7.7 60 60 A L E +AD 9 36A 1 -51,-3.0 -52,-3.4 -2,-0.5 -51,-1.1 -0.842 23.7 174.9 -99.1 129.7 28.3 13.2 7.3 61 61 A T E -AD 7 35A 14 -26,-2.8 -26,-3.8 -2,-0.5 2,-0.5 -0.987 21.2-151.4-135.3 142.9 30.9 15.8 8.1 62 62 A L E -AD 6 34A 1 -56,-2.0 -56,-2.7 -2,-0.3 2,-0.9 -0.965 13.0-146.3-114.6 125.8 31.0 19.6 7.9 63 63 A L E -AD 5 33A 42 -30,-2.8 -30,-1.0 -2,-0.5 2,-0.5 -0.829 24.0-169.8 -93.9 107.1 34.4 21.3 7.4 64 64 A V E -A 4 0A 5 -60,-3.1 -60,-3.5 -2,-0.9 2,-0.4 -0.879 12.8-151.2-106.5 125.5 34.1 24.6 9.2 65 65 A L E +A 3 0A 107 -2,-0.5 2,-0.3 -62,-0.2 -62,-0.2 -0.765 28.8 155.5 -93.3 136.0 36.7 27.4 9.0 66 66 A T E -A 2 0A 16 -64,-1.8 -64,-1.8 -2,-0.4 7,-0.0 -0.964 42.4-154.9-160.7 140.9 37.0 29.6 12.0 67 67 A E S S+ 0 0 120 -2,-0.3 -64,-0.1 -66,-0.2 -1,-0.0 0.301 82.8 78.1 -97.3 7.2 39.6 31.9 13.6 68 68 A E S S- 0 0 126 -66,-0.1 -66,-0.2 1,-0.1 5,-0.1 -0.737 102.3 -69.4-109.4 161.9 38.0 31.4 16.9 69 69 A P > - 0 0 55 0, 0.0 3,-3.2 0, 0.0 4,-0.2 -0.223 39.1-125.5 -55.8 133.1 38.3 28.3 19.2 70 70 A P G > S+ 0 0 21 0, 0.0 3,-1.8 0, 0.0 4,-0.1 0.835 109.3 62.9 -45.1 -39.9 36.6 25.1 18.0 71 71 A E G 3 S+ 0 0 70 1,-0.3 3,-0.3 75,-0.2 75,-0.1 0.544 96.6 59.5 -67.4 -5.4 34.7 24.8 21.2 72 72 A A G < S+ 0 0 55 -3,-3.2 -1,-0.3 1,-0.2 4,-0.2 0.277 76.0 95.2-105.2 10.0 33.0 28.1 20.5 73 73 A L <> + 0 0 12 -3,-1.8 4,-2.9 1,-0.2 5,-0.2 0.364 46.7 109.7 -82.8 6.9 31.4 27.0 17.2 74 74 A K H > S+ 0 0 70 -3,-0.3 4,-2.7 1,-0.2 5,-0.2 0.870 73.4 54.3 -52.4 -44.0 28.0 26.0 18.7 75 75 A P H > S+ 0 0 87 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.955 115.8 39.3 -56.3 -48.8 26.0 28.9 17.2 76 76 A L H > S+ 0 0 49 -4,-0.2 4,-2.7 1,-0.2 5,-0.2 0.877 112.8 57.3 -67.3 -36.9 27.2 27.9 13.7 77 77 A A H X S+ 0 0 16 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.906 108.2 47.1 -60.8 -40.3 26.9 24.2 14.5 78 78 A E H X S+ 0 0 125 -4,-2.7 4,-1.7 -5,-0.2 -1,-0.2 0.893 112.5 47.8 -69.4 -40.2 23.2 24.7 15.4 79 79 A E H X S+ 0 0 127 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.912 113.1 49.3 -67.2 -40.4 22.4 26.7 12.3 80 80 A A H X S+ 0 0 4 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.870 108.8 52.9 -64.9 -39.9 24.2 24.1 10.1 81 81 A A H X S+ 0 0 17 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.869 110.3 47.7 -65.3 -38.2 22.3 21.2 11.8 82 82 A E H X S+ 0 0 142 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.939 114.4 45.6 -68.1 -46.9 19.0 22.9 11.0 83 83 A A H X S+ 0 0 40 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.897 112.2 52.0 -63.5 -39.5 20.0 23.6 7.4 84 84 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.880 106.3 53.4 -65.2 -39.2 21.3 20.0 7.0 85 85 A G H X S+ 0 0 11 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.921 109.1 49.1 -61.2 -43.0 18.1 18.5 8.3 86 86 A E H X S+ 0 0 116 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.916 110.0 52.5 -61.9 -43.1 16.1 20.5 5.8 87 87 A V H >< S+ 0 0 44 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.947 110.5 46.6 -57.4 -50.7 18.4 19.3 3.0 88 88 A L H >< S+ 0 0 2 -4,-2.6 3,-1.5 1,-0.3 -1,-0.2 0.784 102.3 63.9 -63.8 -29.8 18.0 15.6 4.0 89 89 A E H 3< S+ 0 0 125 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.774 99.0 58.1 -65.2 -23.0 14.2 16.0 4.2 90 90 A G T << S+ 0 0 66 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.529 88.0 96.7 -84.5 -6.4 14.4 16.7 0.5 91 91 A L S < S- 0 0 20 -3,-1.5 -66,-0.0 -4,-0.2 -3,-0.0 -0.370 90.0 -76.9 -80.6 162.8 16.1 13.4 -0.4 92 92 A P > - 0 0 43 0, 0.0 3,-2.0 0, 0.0 -1,-0.2 -0.158 40.5-115.2 -56.5 151.0 14.2 10.3 -1.7 93 93 A P T 3 S+ 0 0 126 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.653 111.7 71.5 -63.5 -13.8 12.3 8.3 0.9 94 94 A E T 3 S+ 0 0 108 2,-0.1 2,-0.5 -81,-0.0 -77,-0.1 0.660 83.8 86.6 -75.1 -14.3 14.7 5.4 0.3 95 95 A V < - 0 0 10 -3,-2.0 2,-0.3 -82,-0.1 -82,-0.2 -0.770 64.5-163.3 -93.2 124.2 17.4 7.4 2.1 96 96 A G E +B 12 0A 16 -84,-2.8 -84,-2.9 -2,-0.5 2,-0.3 -0.682 13.8 168.8-101.9 158.0 17.5 7.1 5.9 97 97 A W E -B 11 0A 70 -86,-0.3 2,-0.3 -2,-0.3 -86,-0.2 -0.981 22.2-168.7-167.3 152.6 19.4 9.4 8.2 98 98 A L E -B 10 0A 35 -88,-2.2 -88,-2.4 -2,-0.3 2,-0.2 -0.943 17.8-152.1-148.6 123.4 20.0 10.4 11.8 99 99 A L E >> -B 9 0A 5 -2,-0.3 3,-2.4 -90,-0.2 4,-0.8 -0.487 36.2 -94.8 -93.7 167.5 21.8 13.6 12.9 100 100 A L G >4 S+ 0 0 35 -92,-2.4 3,-1.7 1,-0.3 -91,-0.1 0.869 119.0 64.1 -44.2 -48.6 23.7 14.3 16.0 101 101 A E G 34 S+ 0 0 106 1,-0.3 -1,-0.3 -93,-0.2 -92,-0.1 0.607 106.4 42.1 -58.0 -16.2 20.7 15.9 17.7 102 102 A D G <4 S+ 0 0 80 -3,-2.4 2,-0.8 2,-0.1 -1,-0.3 0.520 84.5 114.1-106.3 -6.8 18.8 12.6 17.7 103 103 A L << - 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