==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-MAY-07 2Z0Y . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN TTHA0657; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR K.MURAYAMA,T.TERADA,S.KURAMITSU,M.SHIROUZU,S.YOKOYAMA,RIKEN . 400 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18445.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 3.0 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 28 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.5 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 2 0 1 1 3 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 7 1 2 3 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 1 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 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 5 A R 0 0 167 0, 0.0 2,-0.2 0, 0.0 32,-0.2 0.000 360.0 360.0 360.0 134.1 0.6 -12.5 3.9 2 6 A A E -a 33 0A 12 30,-3.2 32,-1.8 2,-0.0 2,-0.6 -0.722 360.0-119.5-112.6 163.2 1.2 -11.3 0.4 3 7 A F E +a 34 0A 14 -2,-0.2 12,-0.2 30,-0.2 32,-0.2 -0.898 34.8 163.2-108.0 114.5 2.7 -8.1 -1.1 4 8 A S > - 0 0 0 30,-1.9 3,-2.4 -2,-0.6 2,-0.6 -0.855 35.4-133.5-133.9 97.8 0.5 -6.0 -3.3 5 9 A P T 3 S+ 0 0 54 0, 0.0 3,-0.2 0, 0.0 30,-0.1 -0.289 94.2 0.3 -52.7 97.6 1.6 -2.3 -3.9 6 10 A G T 3 S- 0 0 30 -2,-0.6 29,-0.1 1,-0.1 33,-0.1 0.253 101.2-105.8 105.9 -11.1 -1.5 -0.3 -3.4 7 11 A L < + 0 0 7 -3,-2.4 -1,-0.1 1,-0.1 48,-0.1 0.946 69.4 150.3 52.8 51.3 -3.8 -3.2 -2.5 8 12 A T - 0 0 103 2,-0.2 -1,-0.1 -3,-0.2 3,-0.1 0.491 68.6-102.9 -91.4 -6.0 -5.4 -2.8 -6.0 9 13 A G S S+ 0 0 11 1,-0.1 44,-1.1 -5,-0.1 2,-0.6 0.459 93.4 105.2 98.2 2.0 -6.3 -6.5 -6.2 10 14 A V B -D 52 0B 57 42,-0.2 -2,-0.2 -5,-0.1 42,-0.2 -0.862 58.5-153.2-121.1 96.6 -3.5 -7.4 -8.6 11 15 A L - 0 0 0 40,-1.6 40,-0.3 -2,-0.6 5,-0.2 -0.525 28.8-112.0 -69.5 121.9 -0.7 -9.3 -6.9 12 16 A P > - 0 0 35 0, 0.0 4,-2.8 0, 0.0 3,-0.3 -0.035 35.8 -95.0 -50.0 157.9 2.6 -8.8 -8.8 13 17 A L H > S+ 0 0 135 1,-0.2 4,-2.8 2,-0.2 38,-0.1 0.892 124.0 50.5 -39.4 -61.5 4.1 -11.7 -10.7 14 18 A R H > S+ 0 0 125 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.885 114.1 44.0 -48.0 -49.8 6.4 -12.8 -7.8 15 19 A E H > S+ 0 0 29 -3,-0.3 4,-1.7 -12,-0.2 -1,-0.2 0.893 112.4 52.5 -65.4 -41.5 3.6 -12.7 -5.2 16 20 A T H X S+ 0 0 4 -4,-2.8 4,-2.1 -5,-0.2 5,-0.4 0.950 111.5 47.0 -59.3 -51.0 1.1 -14.5 -7.5 17 21 A R H >X S+ 0 0 172 -4,-2.8 4,-4.4 -5,-0.2 3,-0.9 0.981 110.2 48.1 -52.7 -77.8 3.6 -17.3 -8.2 18 22 A H H 3<>S+ 0 0 91 -4,-1.6 5,-2.6 1,-0.3 6,-0.5 0.793 114.0 48.8 -31.3 -51.5 4.7 -18.1 -4.7 19 23 A L H 3<5S+ 0 0 23 -4,-1.7 -1,-0.3 -5,-0.2 6,-0.2 0.914 127.8 22.9 -62.9 -46.3 1.1 -18.2 -3.4 20 24 A V H <<5S+ 0 0 38 -4,-2.1 -2,-0.2 -3,-0.9 -3,-0.2 0.887 130.9 43.9 -86.9 -45.1 -0.2 -20.5 -6.1 21 25 A E T <5S+ 0 0 111 -4,-4.4 -3,-0.2 -5,-0.4 -2,-0.1 0.998 132.6 10.9 -61.4 -73.2 3.1 -22.1 -7.1 22 26 A V T 5S+ 0 0 93 -4,-0.4 -3,-0.2 -5,-0.2 -4,-0.1 0.995 135.5 38.9 -72.9 -72.1 4.7 -22.9 -3.7 23 27 A L S - 0 0 123 -2,-0.3 3,-1.0 20,-0.0 2,-0.5 -0.823 38.9 -72.6-134.8 172.8 -6.9 -21.9 -4.8 27 31 A V T 3 S+ 0 0 97 -2,-0.3 18,-0.2 1,-0.2 3,-0.1 -0.562 117.8 27.4 -72.1 119.4 -10.1 -19.9 -5.5 28 32 A G T 3 S+ 0 0 34 16,-2.3 -1,-0.2 -2,-0.5 17,-0.1 -0.106 81.5 134.0 122.0 -35.3 -11.7 -19.1 -2.1 29 33 A D < - 0 0 76 -3,-1.0 15,-2.3 14,-0.2 2,-0.8 -0.191 50.5-138.3 -50.3 132.7 -8.6 -19.1 0.1 30 34 A R + 0 0 165 13,-0.3 13,-0.2 -3,-0.1 2,-0.2 -0.845 36.7 154.6-103.3 104.3 -8.6 -16.1 2.4 31 35 A F - 0 0 24 -2,-0.8 11,-3.2 -30,-0.0 2,-0.3 -0.652 36.6-113.0-117.9 176.4 -5.2 -14.5 2.7 32 36 A T E - B 0 41A 24 9,-0.2 -30,-3.2 -2,-0.2 2,-0.3 -0.833 23.1-164.1-114.6 152.1 -3.9 -11.0 3.6 33 37 A V E +aB 2 40A 0 7,-2.3 7,-1.8 -2,-0.3 2,-0.3 -0.963 8.4 175.1-134.4 151.3 -2.1 -8.4 1.4 34 38 A F E -aB 3 39A 37 -32,-1.8 -30,-1.9 -2,-0.3 5,-0.2 -0.989 26.3-161.0-152.6 155.7 -0.1 -5.2 2.2 35 39 A D - 0 0 20 3,-1.1 4,-0.1 -2,-0.3 296,-0.1 0.217 61.6 -97.6-121.2 9.6 1.9 -2.6 0.4 36 40 A G S S+ 0 0 8 2,-0.7 3,-0.1 -32,-0.1 343,-0.1 0.121 118.3 63.9 95.6 -21.7 3.8 -1.3 3.4 37 41 A E S S- 0 0 120 1,-0.2 2,-0.2 366,-0.2 342,-0.1 0.801 115.8 -7.5-101.2 -41.1 1.4 1.7 3.8 38 42 A R - 0 0 101 22,-0.1 -3,-1.1 2,-0.0 -2,-0.7 -0.728 63.6-153.4-140.1-169.9 -1.9 -0.1 4.6 39 43 A E E +BC 34 59A 16 20,-0.6 20,-1.1 -2,-0.2 2,-0.3 -0.989 10.8 173.3-166.0 164.3 -3.3 -3.6 4.7 40 44 A A E -BC 33 58A 0 -7,-1.8 -7,-2.3 18,-0.3 18,-0.3 -0.978 33.5 -98.0-170.6 163.4 -6.4 -5.8 4.4 41 45 A L E -BC 32 57A 18 16,-3.5 15,-2.6 -2,-0.3 16,-0.8 -0.606 41.8-176.5 -89.6 152.5 -7.8 -9.3 4.3 42 46 A A - 0 0 0 -11,-3.2 2,-0.3 13,-0.3 13,-0.2 -0.795 26.2-134.8-140.0-178.4 -8.7 -10.9 0.9 43 47 A E - 0 0 47 -13,-0.2 11,-0.3 11,-0.2 -13,-0.3 -0.794 36.6-113.7-147.3 97.6 -10.2 -14.0 -0.8 44 48 A V + 0 0 2 -15,-2.3 -16,-2.3 -2,-0.3 9,-0.3 0.018 40.1 174.3 -33.7 114.3 -8.3 -15.4 -3.8 45 49 A V + 0 0 65 7,-2.2 2,-0.4 1,-0.4 8,-0.2 0.896 60.7 7.1 -90.8 -79.5 -10.6 -14.9 -6.8 46 50 A D B -E 52 0B 91 6,-1.6 6,-2.6 1,-0.1 -1,-0.4 -0.884 59.0-143.3-110.5 141.0 -8.9 -15.9 -10.0 47 51 A L + 0 0 47 -2,-0.4 4,-0.2 1,-0.2 -27,-0.1 0.519 49.6 150.2 -78.3 -5.2 -5.5 -17.6 -10.1 48 52 A G - 0 0 39 1,-0.2 -1,-0.2 4,-0.1 3,-0.2 -0.322 65.8 -93.1 54.6-120.4 -4.5 -15.7 -13.2 49 53 A P S S+ 0 0 107 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.513 132.1 49.4 -78.0 152.8 -1.6 -15.3 -13.3 50 54 A P S S- 0 0 41 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.503 107.0-127.1 -73.9 151.5 -1.5 -12.7 -12.0 51 55 A L - 0 0 0 -40,-0.3 -40,-1.6 -4,-0.2 2,-0.5 -0.504 19.3-151.4 -69.9 124.7 -3.7 -13.9 -9.1 52 56 A R B -DE 10 46B 128 -6,-2.6 -7,-2.2 -2,-0.3 -6,-1.6 -0.874 16.8-169.3-100.9 124.1 -6.7 -11.6 -8.6 53 57 A Y - 0 0 15 -44,-1.1 2,-0.5 -2,-0.5 -9,-0.2 -0.604 21.3-125.6-109.8 171.4 -8.0 -11.4 -5.0 54 58 A R - 0 0 134 -11,-0.3 -11,-0.2 -2,-0.2 2,-0.2 -0.910 23.0-135.1-122.2 103.0 -11.1 -10.0 -3.3 55 59 A V + 0 0 62 -2,-0.5 -13,-0.3 -13,-0.2 3,-0.1 -0.367 26.1 176.5 -58.2 119.5 -10.4 -7.6 -0.4 56 60 A L - 0 0 48 -15,-2.6 2,-0.3 1,-0.3 -14,-0.2 0.885 62.1 -1.5 -93.0 -48.4 -12.7 -8.6 2.5 57 61 A E E -C 41 0A 103 -16,-0.8 -16,-3.5 0, 0.0 2,-0.3 -0.955 67.8-117.5-153.1 129.9 -11.8 -6.2 5.3 58 62 A E E -C 40 0A 99 -2,-0.3 -18,-0.3 -18,-0.3 2,-0.2 -0.477 37.1-158.0 -66.2 122.8 -9.2 -3.5 5.7 59 63 A R E -C 39 0A 94 -20,-1.1 -20,-0.6 -2,-0.3 -1,-0.0 -0.471 20.5-113.8 -98.5 171.7 -6.7 -4.4 8.5 60 64 A R - 0 0 191 -2,-0.2 3,-0.1 -22,-0.1 -20,-0.1 -0.889 38.4-125.4-108.5 100.0 -4.5 -2.3 10.7 61 65 A P - 0 0 17 0, 0.0 2,-0.4 0, 0.0 -22,-0.1 -0.074 27.7-104.1 -45.2 135.8 -0.8 -3.1 9.8 62 66 A E + 0 0 139 1,-0.2 68,-0.1 68,-0.0 3,-0.0 -0.524 51.2 163.1 -65.3 119.8 1.3 -4.2 12.7 63 67 A R + 0 0 30 -2,-0.4 314,-0.2 -3,-0.1 -1,-0.2 0.675 43.2 84.9-111.9 -28.3 3.5 -1.2 13.4 64 68 A E S S- 0 0 49 1,-0.1 29,-0.1 2,-0.1 28,-0.0 -0.373 78.2-123.8 -78.9 157.2 4.9 -1.8 16.9 65 69 A V - 0 0 4 27,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.919 45.4-115.2 -63.6 -47.1 7.9 -3.9 17.6 66 70 A G S S+ 0 0 67 1,-0.5 2,-0.3 3,-0.0 -1,-0.1 -0.133 87.9 53.1 136.0 -37.7 6.1 -6.3 20.0 67 71 A V S S- 0 0 27 103,-0.1 -1,-0.5 1,-0.1 -2,-0.2 -0.757 99.1 -80.3-121.0 167.9 7.8 -5.5 23.3 68 72 A E - 0 0 113 -2,-0.3 104,-3.4 -3,-0.1 2,-0.5 -0.461 41.5-160.7 -68.0 140.0 8.3 -2.3 25.2 69 73 A V E -f 172 0C 0 23,-0.2 25,-2.1 102,-0.2 26,-1.7 -0.880 8.8-174.4-128.9 99.9 11.3 -0.4 23.8 70 74 A V E -fg 173 95C 7 102,-2.9 104,-3.0 -2,-0.5 2,-0.6 -0.812 9.2-158.1 -97.9 131.0 12.8 2.2 26.2 71 75 A L E -fg 174 96C 0 24,-2.7 26,-3.7 -2,-0.5 2,-0.9 -0.928 3.5-168.2-111.5 112.6 15.6 4.5 25.2 72 76 A Y E +fg 175 97C 17 102,-2.6 104,-1.7 -2,-0.6 2,-0.4 -0.835 20.4 170.0-100.5 97.2 17.6 6.0 28.0 73 77 A V E -fg 176 98C 0 24,-1.0 26,-2.4 -2,-0.9 104,-0.2 -0.907 34.2-115.8-114.7 138.0 19.7 8.7 26.3 74 78 A A E - g 0 99C 0 102,-1.5 26,-0.2 -2,-0.4 105,-0.0 -0.392 45.5 -89.5 -68.2 142.4 21.8 11.3 28.0 75 79 A L - 0 0 4 24,-2.5 104,-0.3 31,-0.2 2,-0.2 -0.286 50.1-152.1 -53.1 128.0 20.7 14.9 27.6 76 80 A L - 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