==== 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 13-MAR-07 2EIS . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TTHB207; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR S.KAMITORI,H.YOSHIDA,S.SATOH,H.IINO,A.EBIHARA,L.CHEN,Z.-Q.FU . 242 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12689.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 70.7 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 . 95 39.3 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 . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 18 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 6 0 0 0 0 2 0 1 3 2 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 1 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 3 A E 0 0 134 0, 0.0 2,-0.5 0, 0.0 68,-0.2 0.000 360.0 360.0 360.0 151.4 27.6 -10.2 16.3 2 4 A T E -A 68 0A 4 66,-1.8 66,-2.7 2,-0.0 2,-0.4 -0.987 360.0-172.8-120.8 125.3 25.6 -7.1 15.2 3 5 A R E +A 67 0A 80 -2,-0.5 124,-0.3 64,-0.2 2,-0.3 -0.936 14.4 173.3-125.7 146.4 27.3 -3.8 15.6 4 6 A X E -A 66 0A 0 62,-1.7 62,-3.3 -2,-0.4 2,-0.4 -0.978 12.0-161.1-147.5 131.6 26.2 -0.2 15.2 5 7 A V E -A 65 0A 1 120,-0.4 60,-0.2 -2,-0.3 151,-0.1 -0.921 10.0-177.5-116.8 143.7 28.2 3.0 16.0 6 8 A Y E -A 64 0A 9 58,-2.2 58,-2.6 -2,-0.4 2,-0.3 -1.000 24.8-135.7-142.2 140.8 26.7 6.4 16.5 7 9 A P E -A 63 0A 2 0, 0.0 2,-0.9 0, 0.0 56,-0.2 -0.714 35.6-120.0 -86.9 146.7 28.2 9.8 17.2 8 10 A V - 0 0 0 54,-2.4 53,-3.0 -2,-0.3 54,-0.1 -0.794 38.8-178.4 -95.5 106.3 26.1 11.5 19.9 9 11 A F > - 0 0 87 -2,-0.9 3,-2.3 51,-0.2 4,-0.3 -0.577 42.2-100.1 -99.1 162.5 24.6 14.7 18.5 10 12 A P G > S+ 0 0 86 0, 0.0 3,-1.9 0, 0.0 7,-0.1 0.842 117.2 64.9 -46.2 -41.5 22.4 17.4 20.2 11 13 A G G 3 S+ 0 0 81 1,-0.3 -3,-0.0 0, 0.0 0, 0.0 0.637 103.0 47.2 -61.3 -14.3 19.3 16.0 18.6 12 14 A E G < S+ 0 0 41 -3,-2.3 8,-2.3 2,-0.1 -1,-0.3 0.339 99.3 91.6-107.9 3.1 19.6 12.7 20.5 13 15 A T B < -E 19 0B 33 -3,-1.9 6,-0.2 -4,-0.3 2,-0.1 -0.529 67.8-129.1-100.5 166.3 20.2 14.3 23.9 14 16 A N > - 0 0 33 4,-2.3 3,-1.6 -2,-0.2 4,-0.1 -0.325 50.7 -82.7 -94.1-176.4 18.1 15.3 26.8 15 17 A H T 3 S+ 0 0 160 1,-0.3 -2,-0.0 -2,-0.1 -1,-0.0 0.556 126.0 66.5 -69.6 -6.7 18.3 18.8 28.4 16 18 A Y T 3 S- 0 0 173 2,-0.2 -1,-0.3 43,-0.0 3,-0.1 0.568 114.9-110.7 -88.8 -10.6 21.3 17.7 30.5 17 19 A G S < S+ 0 0 27 -3,-1.6 43,-1.9 1,-0.4 2,-0.3 0.716 82.1 112.5 88.7 20.2 23.5 17.2 27.4 18 20 A T B S-F 59 0C 34 41,-0.2 -4,-2.3 -4,-0.1 -1,-0.4 -0.884 81.4 -78.0-123.6 157.9 23.6 13.4 27.7 19 21 A L B -E 13 0B 11 39,-3.0 39,-0.3 -2,-0.3 -6,-0.3 -0.320 54.7-114.5 -54.8 124.9 22.1 10.7 25.4 20 22 A F >> - 0 0 107 -8,-2.3 4,-1.9 1,-0.1 3,-0.5 -0.384 15.0-133.0 -64.8 136.2 18.4 10.4 26.2 21 23 A G H 3> S+ 0 0 24 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.847 105.5 56.9 -59.2 -36.8 17.4 7.1 27.7 22 24 A G H 3> S+ 0 0 32 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.870 106.8 51.5 -63.4 -34.9 14.5 6.6 25.4 23 25 A T H <> S+ 0 0 33 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.906 107.0 50.2 -69.8 -41.4 16.9 6.9 22.5 24 26 A V H X S+ 0 0 3 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.920 110.4 52.3 -64.6 -36.2 19.3 4.3 23.8 25 27 A L H X S+ 0 0 72 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.900 109.7 48.5 -63.0 -41.3 16.3 1.9 24.3 26 28 A A H X S+ 0 0 47 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.888 112.5 47.9 -65.7 -40.2 15.3 2.5 20.7 27 29 A W H X S+ 0 0 20 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.891 111.8 49.6 -68.3 -40.2 18.8 1.9 19.4 28 30 A X H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.924 111.5 48.8 -64.1 -45.0 19.2 -1.3 21.5 29 31 A D H X S+ 0 0 50 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.919 110.6 50.8 -61.9 -42.9 15.9 -2.6 20.2 30 32 A Q H X S+ 0 0 49 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.914 110.9 49.4 -59.4 -43.0 16.9 -1.9 16.7 31 33 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.919 113.3 45.4 -61.7 -45.3 20.1 -3.7 17.2 32 34 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.889 109.8 56.1 -64.8 -40.0 18.3 -6.7 18.7 33 35 A F H X S+ 0 0 48 -4,-3.0 4,-2.0 -5,-0.2 -1,-0.2 0.908 110.3 45.2 -58.7 -42.8 15.8 -6.6 15.8 34 36 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.942 113.2 47.9 -67.8 -48.8 18.6 -6.8 13.3 35 37 A A H X S+ 0 0 12 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.878 113.9 48.5 -60.2 -38.5 20.5 -9.7 15.1 36 38 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.896 109.7 51.0 -69.8 -40.7 17.2 -11.6 15.5 37 39 A T H X>S+ 0 0 5 -4,-2.0 4,-2.3 -5,-0.2 5,-0.5 0.907 108.1 54.0 -62.6 -41.0 16.3 -11.1 11.8 38 40 A R H <5S+ 0 0 73 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.865 114.5 40.4 -60.7 -38.7 19.7 -12.4 10.8 39 41 A H H <5S+ 0 0 41 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.945 119.8 41.6 -76.7 -49.9 19.3 -15.6 12.8 40 42 A A H <5S- 0 0 3 -4,-2.9 -2,-0.2 2,-0.2 -3,-0.2 0.748 89.4-146.0 -70.0 -26.1 15.6 -16.3 12.0 41 43 A R T <5S+ 0 0 87 -4,-2.3 172,-0.4 -5,-0.3 2,-0.3 0.859 72.0 70.3 60.1 33.7 16.0 -15.4 8.4 42 44 A K S -F 18 0C 60 0, 0.0 3,-2.1 0, 0.0 -41,-0.2 -0.209 27.5 -89.5 -66.6 152.9 27.9 12.8 27.0 60 62 A L T 3 S+ 0 0 89 -43,-1.9 -51,-0.2 1,-0.3 3,-0.1 -0.337 116.3 26.4 -56.3 136.9 27.2 14.9 24.0 61 63 A G T 3 S+ 0 0 50 -53,-3.0 -1,-0.3 1,-0.3 -52,-0.1 0.403 89.8 133.1 88.0 -4.2 29.8 14.2 21.4 62 64 A A < - 0 0 13 -3,-2.1 -54,-2.4 -54,-0.1 2,-0.5 -0.417 54.4-130.8 -77.9 157.6 30.7 10.7 22.6 63 65 A I E -A 7 0A 9 24,-0.3 24,-2.9 -56,-0.2 2,-0.4 -0.947 28.1-167.9-107.4 127.3 31.0 7.9 20.1 64 66 A V E -AC 6 86A 0 -58,-2.6 -58,-2.2 -2,-0.5 2,-0.5 -0.911 10.9-154.3-120.0 147.5 29.0 4.8 21.2 65 67 A E E -AC 5 85A 28 20,-3.3 20,-3.0 -2,-0.4 2,-0.4 -0.979 5.4-156.4-122.9 129.4 29.0 1.3 19.9 66 68 A L E -AC 4 84A 0 -62,-3.3 -62,-1.7 -2,-0.5 2,-0.4 -0.878 9.7-171.9-102.5 132.7 26.1 -1.1 20.2 67 69 A V E -AC 3 83A 3 16,-2.3 16,-2.1 -2,-0.4 2,-0.4 -0.980 1.4-168.3-129.8 120.5 26.8 -4.8 20.2 68 70 A A E -AC 2 82A 1 -66,-2.7 -66,-1.8 -2,-0.4 2,-0.4 -0.913 6.1-178.1-110.6 133.3 23.9 -7.3 20.0 69 71 A R E - C 0 81A 64 12,-2.5 12,-2.7 -2,-0.4 2,-0.4 -0.995 30.0-121.9-135.4 131.8 24.5 -11.0 20.6 70 72 A L E + C 0 80A 52 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.553 32.0 176.6 -68.1 121.7 22.0 -13.9 20.4 71 73 A K E - 0 0 107 8,-3.3 2,-0.3 -2,-0.4 9,-0.2 0.753 57.9 -4.6-101.6 -31.5 22.1 -15.6 23.8 72 74 A E E - C 0 79A 117 7,-1.3 7,-2.7 47,-0.0 2,-0.4 -0.986 54.6-148.1-162.2 155.1 19.5 -18.3 23.6 73 75 A V E + C 0 78A 27 -2,-0.3 5,-0.2 5,-0.2 47,-0.1 -0.988 11.3 177.7-131.4 138.2 16.8 -19.7 21.4 74 76 A G - 0 0 53 3,-2.4 -1,-0.1 -2,-0.4 43,-0.1 0.488 60.7 -66.0-101.7-113.6 13.5 -21.4 22.2 75 77 A R S S- 0 0 152 41,-0.1 42,-2.7 44,-0.0 31,-0.0 0.775 121.5 -7.0-108.2 -58.2 11.2 -22.5 19.4 76 78 A T S S+ 0 0 13 40,-0.3 31,-2.6 30,-0.0 39,-0.3 0.474 122.7 82.0-115.0 -9.2 10.1 -19.3 17.7 77 79 A S E - D 0 106A 41 29,-0.2 -3,-2.4 40,-0.1 2,-0.3 -0.636 54.8-166.6-102.0 156.6 11.6 -16.9 20.2 78 80 A X E -CD 73 105A 2 27,-2.6 27,-2.9 -2,-0.2 2,-0.6 -0.999 12.7-144.9-141.0 139.1 15.2 -15.5 20.6 79 81 A R E -CD 72 104A 66 -7,-2.7 -8,-3.3 -2,-0.3 -7,-1.3 -0.930 19.9-171.8-108.3 122.2 16.8 -13.7 23.5 80 82 A V E -CD 70 103A 0 23,-3.1 23,-2.6 -2,-0.6 2,-0.5 -0.950 12.8-149.3-117.4 132.7 19.4 -11.1 22.5 81 83 A E E -CD 69 102A 48 -12,-2.7 -12,-2.5 -2,-0.4 2,-0.4 -0.848 15.2-165.2 -98.9 132.5 21.7 -9.2 24.8 82 84 A V E -CD 68 101A 0 19,-3.3 19,-2.6 -2,-0.5 2,-0.4 -0.974 5.3-172.6-123.0 132.6 22.6 -5.7 23.8 83 85 A E E -CD 67 100A 20 -16,-2.1 -16,-2.3 -2,-0.4 2,-0.5 -0.923 10.9-153.0-120.5 146.6 25.5 -3.6 25.3 84 86 A X E -CD 66 99A 3 15,-3.3 14,-3.0 -2,-0.4 15,-1.6 -0.968 15.7-175.6-123.4 116.4 26.3 0.0 24.6 85 87 A W E -CD 65 97A 83 -20,-3.0 -20,-3.3 -2,-0.5 2,-0.5 -0.846 19.0-142.2-108.6 144.6 29.9 1.1 25.0 86 88 A V E -CD 64 96A 4 10,-2.3 10,-1.6 -2,-0.4 -22,-0.3 -0.929 15.8-153.1-105.4 129.1 31.2 4.6 24.7 87 89 A E - 0 0 37 -24,-2.9 -24,-0.3 -2,-0.5 8,-0.1 -0.863 11.0-139.6-106.4 102.4 34.6 4.7 23.0 88 90 A P - 0 0 36 0, 0.0 7,-0.1 0, 0.0 4,-0.1 -0.173 8.8-160.7 -55.9 150.7 36.7 7.6 24.0 89 91 A V + 0 0 38 2,-0.1 2,-0.2 5,-0.1 3,-0.1 0.770 63.6 86.7-104.2 -35.4 38.7 9.3 21.2 90 92 A K S > S- 0 0 138 1,-0.1 3,-1.0 4,-0.1 74,-0.1 -0.485 91.2-101.5 -70.9 132.7 41.4 11.2 23.1 91 93 A E T 3 S+ 0 0 148 72,-0.4 2,-0.5 1,-0.2 -1,-0.1 -0.169 105.3 32.4 -52.2 143.7 44.5 9.1 23.9 92 94 A G T 3 S+ 0 0 67 1,-0.4 -1,-0.2 -4,-0.1 -2,-0.0 -0.456 93.1 100.9 106.1 -58.9 44.6 7.9 27.5 93 95 A E < - 0 0 114 -3,-1.0 -1,-0.4 -2,-0.5 2,-0.3 -0.182 60.1-148.3 -59.3 151.7 40.8 7.4 28.0 94 96 A E - 0 0 149 -3,-0.1 2,-0.1 -7,-0.0 -5,-0.1 -0.862 20.5 -93.2-124.8 160.2 39.4 3.9 27.7 95 97 A A - 0 0 25 -2,-0.3 2,-0.3 -8,-0.1 -8,-0.2 -0.388 41.1-170.0 -70.6 144.3 36.1 2.5 26.6 96 98 A Y E - D 0 86A 70 -10,-1.6 -10,-2.3 -2,-0.1 2,-0.5 -0.982 29.1-107.4-138.4 150.3 33.4 1.8 29.2 97 99 A L E + D 0 85A 24 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.643 34.0 176.1 -76.7 120.8 30.0 -0.0 29.3 98 100 A A E - 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