==== 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 12-JAN-06 2DCT . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TTHA0104; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR Y.ASADA,M.SUGAHARA,K.SHIMIZU,H.YAMAMOTO,H.SHIMADA,T.NAKAMOTO . 210 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9572.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 75.2 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 . 102 48.6 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 . 4 1.9 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 . 35 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 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 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 2 6 2 2 4 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 2 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 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 57 0, 0.0 2,-0.8 0, 0.0 184,-0.1 0.000 360.0 360.0 360.0 130.4 42.4 21.6 8.9 2 2 A E E +A 184 0A 91 182,-0.7 182,-3.0 2,-0.0 2,-0.4 -0.829 360.0 162.9 -93.0 110.7 40.7 19.5 11.6 3 3 A I E -A 183 0A 44 -2,-0.8 2,-0.4 180,-0.2 180,-0.2 -0.999 10.3-179.5-131.5 129.9 40.8 15.9 10.4 4 4 A K E -A 182 0A 70 178,-2.7 178,-2.6 -2,-0.4 2,-1.0 -0.978 33.8-128.6-134.8 147.2 40.2 12.9 12.7 5 5 A D E -A 181 0A 62 -2,-0.4 4,-0.5 176,-0.2 3,-0.5 -0.828 29.6-155.0 -90.4 103.2 40.2 9.2 12.4 6 6 A L S >> S+ 0 0 0 174,-1.9 3,-2.0 -2,-1.0 4,-0.6 0.870 85.7 52.7 -49.3 -52.2 36.8 8.6 14.0 7 7 A K G >4 S+ 0 0 68 173,-0.4 3,-1.5 1,-0.3 -1,-0.2 0.888 103.3 59.2 -55.2 -40.4 37.3 5.0 15.3 8 8 A R G 34 S+ 0 0 192 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.632 99.6 59.7 -66.0 -10.4 40.5 6.1 17.0 9 9 A L G <4 S+ 0 0 43 -3,-2.0 -1,-0.3 -4,-0.5 -2,-0.2 0.643 77.6 118.4 -89.9 -16.9 38.5 8.5 19.0 10 10 A A << + 0 0 17 -3,-1.5 2,-0.3 -4,-0.6 86,-0.0 -0.263 33.4 167.3 -57.8 130.3 36.3 5.9 20.6 11 11 A R - 0 0 158 7,-0.1 2,-0.4 2,-0.0 23,-0.2 -0.982 23.2-140.3-140.5 142.2 36.4 5.6 24.3 12 12 A Y - 0 0 77 -2,-0.3 5,-0.1 5,-0.1 23,-0.1 -0.916 3.8-153.9-116.7 134.8 34.0 3.7 26.4 13 13 A N - 0 0 60 -2,-0.4 23,-0.3 21,-0.4 3,-0.2 -0.898 7.3-154.4-101.1 123.7 32.5 4.6 29.8 14 14 A P S S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.776 92.8 52.3 -69.9 -23.7 31.4 1.5 31.8 15 15 A E S S- 0 0 164 1,-0.3 2,-0.3 -3,-0.1 3,-0.0 0.778 125.8 -14.6 -83.2 -28.7 28.8 3.4 33.7 16 16 A K S S- 0 0 138 -3,-0.2 -3,-0.4 23,-0.1 -1,-0.3 -0.979 89.3 -61.0-167.5 161.9 27.0 5.0 30.8 17 17 A M - 0 0 19 23,-0.5 2,-0.4 -2,-0.3 18,-0.2 -0.154 53.0-127.7 -49.6 139.3 27.3 5.6 27.0 18 18 A A E -F 34 0B 13 16,-2.5 16,-2.8 -7,-0.2 2,-0.6 -0.793 14.9-157.5 -95.8 133.2 30.2 7.8 26.1 19 19 A K E -F 33 0B 115 -2,-0.4 14,-0.2 14,-0.2 -7,-0.0 -0.959 12.1-175.0-110.9 115.4 29.6 10.9 24.0 20 20 A I E -F 32 0B 30 12,-3.4 12,-2.5 -2,-0.6 2,-0.1 -0.893 18.8-140.6-117.3 101.0 32.7 11.9 22.3 21 21 A P E -F 31 0B 57 0, 0.0 10,-0.3 0, 0.0 3,-0.1 -0.386 13.0-168.4 -60.1 129.9 32.5 15.2 20.3 22 22 A V E S+ 0 0 1 8,-2.9 2,-0.3 1,-0.3 9,-0.2 0.911 71.2 8.2 -84.9 -50.3 34.4 14.8 17.0 23 23 A F E -F 30 0B 1 7,-1.4 2,-0.9 2,-0.1 7,-0.7 -0.938 67.3-129.9-130.8 154.2 34.4 18.4 16.0 24 24 A Q E +F 29 0B 122 -2,-0.3 2,-0.4 -3,-0.1 5,-0.1 -0.890 40.6 168.7-104.8 98.0 33.3 21.6 17.8 25 25 A S - 0 0 2 -2,-0.9 3,-0.3 3,-0.8 -2,-0.1 -0.914 38.1-145.8-111.5 139.8 31.0 23.2 15.2 26 26 A E S S+ 0 0 176 -2,-0.4 78,-0.4 1,-0.2 -1,-0.1 0.678 102.3 50.9 -75.5 -13.9 28.8 26.1 16.0 27 27 A R S S- 0 0 102 1,-0.2 2,-0.3 76,-0.1 -1,-0.2 0.593 119.6 -2.3 -99.0 -15.0 26.4 24.6 13.5 28 28 A M - 0 0 0 -3,-0.3 -3,-0.8 75,-0.2 2,-0.5 -0.992 62.0-109.1-167.3 165.4 26.1 21.1 14.6 29 29 A L E -FG 24 101B 26 72,-3.0 72,-2.3 -2,-0.3 2,-0.5 -0.892 28.4-175.5-101.4 135.5 27.1 18.4 17.0 30 30 A Y E +FG 23 100B 0 -7,-0.7 -8,-2.9 -2,-0.5 -7,-1.4 -0.873 27.4 160.4-134.0 93.0 29.2 15.8 15.2 31 31 A D E -FG 21 99B 5 68,-3.2 68,-3.9 -2,-0.5 2,-0.5 -0.768 41.8-131.9-120.4 164.1 29.8 13.3 17.8 32 32 A L E -FG 20 98B 0 -12,-2.5 -12,-3.4 -2,-0.3 2,-0.6 -0.932 18.1-154.6-111.3 134.6 30.7 9.7 18.3 33 33 A Y E -FG 19 97B 1 64,-2.3 64,-2.5 -2,-0.5 2,-0.7 -0.972 6.6-163.5-110.6 119.8 28.5 7.7 20.6 34 34 A A E -FG 18 96B 0 -16,-2.8 -16,-2.5 -2,-0.6 2,-0.6 -0.921 11.4-174.3-106.8 109.5 30.4 4.8 22.1 35 35 A L E - G 0 95B 0 60,-2.9 60,-2.5 -2,-0.7 3,-0.1 -0.923 12.5-158.1-112.7 121.9 28.0 2.3 23.5 36 36 A L > - 0 0 42 -2,-0.6 3,-2.4 -23,-0.3 53,-0.3 -0.463 53.7 -66.9 -83.1 163.9 29.1 -0.7 25.5 37 37 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.2 0, 0.0 53,-0.2 -0.233 126.4 19.3 -52.6 141.0 26.5 -3.5 25.6 38 38 A G T 3 S+ 0 0 73 51,-2.7 2,-0.1 53,-0.4 52,-0.1 0.340 100.7 116.9 81.2 -8.8 23.4 -2.5 27.5 39 39 A Q < + 0 0 17 -3,-2.4 50,-3.2 50,-0.2 2,-0.3 -0.470 37.4 166.4 -89.7 165.6 24.2 1.2 27.2 40 40 A A E -K 88 0C 36 48,-0.2 2,-0.8 -2,-0.1 -23,-0.5 -0.993 45.5-106.5-168.0 165.3 22.1 3.7 25.4 41 41 A Q E -K 87 0C 14 46,-2.7 46,-1.1 -2,-0.3 3,-0.1 -0.942 53.4-122.7-100.0 109.9 21.3 7.3 24.7 42 42 A K E - 0 0 181 -2,-0.8 43,-0.1 44,-0.2 46,-0.0 -0.145 42.6 -77.4 -51.5 150.5 18.0 7.6 26.6 43 43 A V E + 0 0 78 43,-0.1 2,-0.3 41,-0.1 43,-0.2 -0.261 64.9 175.2 -53.4 135.6 15.1 8.7 24.5 44 44 A H E -K 85 0C 96 41,-2.7 41,-2.6 -3,-0.1 2,-0.4 -0.927 24.3-143.6-141.3 163.6 15.4 12.4 23.9 45 45 A V - 0 0 50 -2,-0.3 2,-0.7 39,-0.2 3,-0.1 -0.998 3.3-165.2-134.5 128.8 13.6 15.1 21.9 46 46 A H > - 0 0 17 -2,-0.4 36,-2.5 37,-0.4 3,-0.7 -0.940 5.9-165.8-112.1 103.5 15.2 18.0 20.1 47 47 A E T 3 S+ 0 0 152 -2,-0.7 -1,-0.1 34,-0.2 36,-0.0 0.825 88.5 23.4 -59.9 -30.5 12.4 20.3 19.4 48 48 A G T 3 S+ 0 0 37 -3,-0.1 2,-0.4 33,-0.1 -1,-0.2 0.191 110.3 75.5-125.2 20.7 14.6 22.3 17.0 49 49 A S < - 0 0 6 -3,-0.7 2,-0.3 31,-0.1 33,-0.3 -0.986 60.9-141.3-135.4 144.9 17.3 20.0 15.8 50 50 A D E -H 102 0B 2 52,-3.3 52,-2.6 -2,-0.4 2,-0.4 -0.757 20.3-160.5 -97.3 149.3 17.6 17.1 13.4 51 51 A K E -HI 101 79B 5 28,-2.5 28,-3.9 -2,-0.3 2,-0.4 -0.985 8.2-167.8-133.5 140.2 19.7 14.2 14.4 52 52 A V E -HI 100 78B 0 48,-2.7 48,-2.7 -2,-0.4 2,-0.4 -0.998 6.5-158.8-129.7 128.2 21.2 11.5 12.2 53 53 A Y E -HI 99 77B 0 24,-2.8 24,-2.9 -2,-0.4 2,-0.4 -0.874 8.0-172.9-103.3 138.7 22.8 8.4 13.6 54 54 A Y E -HI 98 76B 14 44,-1.8 44,-3.2 -2,-0.4 2,-0.9 -0.995 22.7-131.7-133.5 125.3 25.2 6.5 11.5 55 55 A A E +H 97 0B 0 20,-2.8 19,-3.1 17,-0.4 20,-0.2 -0.684 30.2 169.5 -81.8 107.6 26.5 3.1 12.6 56 56 A L E S+ 0 0 15 40,-2.2 2,-0.3 -2,-0.9 -1,-0.2 0.893 73.8 4.8 -79.6 -45.3 30.3 3.2 12.2 57 57 A E E S-H 96 0B 77 39,-2.1 39,-2.6 -3,-0.2 -1,-0.3 -0.990 116.8 -6.2-141.1 148.4 30.7 -0.1 14.2 58 58 A G S S- 0 0 25 -2,-0.3 2,-0.3 37,-0.2 37,-0.2 -0.121 81.3 -83.5 65.1-164.6 28.4 -2.6 15.7 59 59 A E - 0 0 77 35,-0.2 32,-0.4 34,-0.2 2,-0.3 -0.982 32.3-171.4-143.7 152.1 24.7 -2.1 15.8 60 60 A V E -L 71 0C 1 11,-1.5 11,-3.4 -2,-0.3 2,-0.8 -0.938 33.4-112.4-138.0 158.0 22.1 -0.4 18.0 61 61 A V E -LM 70 88C 20 27,-3.1 27,-2.1 -2,-0.3 2,-0.5 -0.868 39.7-156.0 -91.6 116.8 18.4 -0.4 18.1 62 62 A V E -LM 69 87C 0 7,-3.1 7,-2.3 -2,-0.8 2,-0.5 -0.834 6.5-158.6-100.2 133.4 17.5 3.1 17.0 63 63 A R E +LM 68 86C 84 23,-3.1 23,-1.7 -2,-0.5 2,-0.4 -0.946 16.0 169.5-110.7 129.4 14.2 4.6 18.0 64 64 A V E > -LM 67 85C 9 3,-2.8 3,-2.0 -2,-0.5 21,-0.2 -0.947 63.7 -49.4-137.9 113.4 12.8 7.4 15.9 65 65 A G T 3 S- 0 0 17 19,-3.0 14,-0.0 -2,-0.4 17,-0.0 -0.356 123.8 -12.1 63.1-131.0 9.3 8.4 16.6 66 66 A E T 3 S+ 0 0 204 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.373 124.7 78.6 -85.0 4.8 6.9 5.4 16.7 67 67 A E E < -L 64 0C 106 -3,-2.0 -3,-2.8 2,-0.0 2,-0.4 -0.848 52.6-168.3-123.0 154.8 9.5 3.2 15.1 68 68 A E E +L 63 0C 103 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.982 16.5 172.4-131.8 141.1 12.6 1.2 16.1 69 69 A A E -L 62 0C 27 -7,-2.3 -7,-3.1 -2,-0.4 2,-0.7 -0.968 39.7-100.2-146.5 159.1 15.0 -0.3 13.7 70 70 A L E -L 61 0C 81 -2,-0.3 2,-1.2 -9,-0.2 -9,-0.2 -0.750 29.4-153.9 -85.4 118.6 18.3 -2.1 13.8 71 71 A L E -L 60 0C 0 -11,-3.4 -11,-1.5 -2,-0.7 3,-0.1 -0.804 22.7-175.8 -94.0 94.9 21.0 0.4 12.9 72 72 A A > - 0 0 26 -2,-1.2 3,-2.2 -13,-0.2 -17,-0.4 -0.434 41.2 -63.9 -86.9 165.8 23.6 -1.9 11.5 73 73 A P T 3 S+ 0 0 68 0, 0.0 -17,-0.2 0, 0.0 -1,-0.2 -0.185 125.5 22.2 -50.7 136.1 27.1 -0.8 10.4 74 74 A G T 3 S+ 0 0 14 -19,-3.1 38,-2.1 1,-0.3 39,-0.3 0.373 100.3 115.5 87.3 -5.6 26.9 1.4 7.4 75 75 A M E < - J 0 111B 42 -3,-2.2 -20,-2.8 -20,-0.2 2,-0.4 -0.764 47.6-160.6-101.4 146.1 23.3 2.4 8.1 76 76 A A E -IJ 54 110B 0 34,-2.6 34,-2.2 -2,-0.3 2,-0.4 -0.938 1.2-159.9-123.1 145.1 22.1 5.9 9.0 77 77 A A E -IJ 53 109B 0 -24,-2.9 -24,-2.8 -2,-0.4 2,-0.5 -0.992 10.9-142.1-128.1 135.7 18.9 6.7 10.7 78 78 A F E -IJ 52 108B 15 30,-3.0 30,-0.5 -2,-0.4 -26,-0.2 -0.850 12.7-173.2-104.1 124.0 17.3 10.2 10.6 79 79 A A E -I 51 0B 1 -28,-3.9 -28,-2.5 -2,-0.5 3,-0.1 -0.876 19.0-152.6-114.6 94.9 15.5 11.6 13.6 80 80 A P > - 0 0 53 0, 0.0 3,-2.3 0, 0.0 -34,-0.2 -0.282 39.1 -71.8 -66.7 156.6 13.9 14.9 12.5 81 81 A A T 3 S+ 0 0 26 1,-0.3 -34,-0.2 -33,-0.1 -31,-0.1 -0.127 121.4 22.0 -46.6 136.2 13.3 17.6 15.1 82 82 A G T 3 S+ 0 0 40 -36,-2.5 -1,-0.3 -33,-0.3 -35,-0.1 0.035 91.2 119.5 92.9 -26.9 10.6 16.8 17.5 83 83 A A < - 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