==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-APR-08 3CQ1 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN TTHB138; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR J.JEYAKANTHAN,S.SATOH,Y.KITAMURA,S.YOKOYAMA,S.KURAMITSU, . 99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6242.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1.0 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 . 11 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 0 0 0 0 0 0 1 1 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 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 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A 0 0 59 0, 0.0 2,-1.4 0, 0.0 35,-0.4 0.000 360.0 360.0 360.0 20.6 44.0 -6.2 24.4 2 4 A R + 0 0 252 33,-0.1 35,-0.0 4,-0.1 33,-0.0 -0.695 360.0 127.1 -85.7 90.2 40.4 -6.3 23.4 3 5 A N S >> S- 0 0 48 -2,-1.4 3,-0.9 33,-0.1 4,-0.8 -0.863 75.2 -97.5-141.1 173.3 39.0 -4.1 26.1 4 6 A P H 3> S+ 0 0 108 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.707 115.8 66.0 -65.9 -21.4 36.9 -1.0 26.9 5 7 A L H 3> S+ 0 0 28 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.832 94.1 60.8 -69.6 -30.0 40.0 1.2 27.1 6 8 A E H <> S+ 0 0 32 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.928 106.0 44.8 -60.6 -46.7 40.6 0.6 23.4 7 9 A A H X S+ 0 0 66 -4,-0.8 4,-1.7 1,-0.2 -1,-0.2 0.890 114.3 49.6 -64.5 -39.8 37.2 2.2 22.5 8 10 A Q H X S+ 0 0 86 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.875 107.8 55.0 -66.2 -37.5 38.0 5.0 24.9 9 11 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.922 106.0 50.9 -61.8 -44.8 41.4 5.4 23.3 10 12 A W H X S+ 0 0 89 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.882 109.3 51.0 -60.9 -39.1 39.9 5.8 19.8 11 13 A A H < S+ 0 0 57 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.901 110.1 49.9 -65.3 -41.7 37.5 8.5 21.2 12 14 A L H >< S+ 0 0 37 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.922 110.7 48.6 -62.9 -45.7 40.5 10.4 22.7 13 15 A L H >< S+ 0 0 0 -4,-2.5 3,-2.1 1,-0.3 12,-0.5 0.824 99.9 65.9 -65.8 -30.6 42.5 10.2 19.4 14 16 A E T 3< S+ 0 0 86 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.586 99.1 55.9 -67.4 -5.9 39.5 11.5 17.5 15 17 A A T < S+ 0 0 69 -3,-1.5 2,-0.7 -4,-0.2 -1,-0.3 0.364 86.0 91.8-104.5 -0.2 40.0 14.7 19.5 16 18 A V < - 0 0 15 -3,-2.1 9,-2.5 -4,-0.1 2,-0.3 -0.882 67.2-155.2 -99.0 115.2 43.6 15.2 18.4 17 19 A Y B -A 24 0A 139 -2,-0.7 7,-0.3 7,-0.3 44,-0.1 -0.730 14.6-119.7-100.0 140.6 43.7 17.3 15.3 18 20 A D > - 0 0 11 5,-3.5 4,-1.2 -2,-0.3 5,-0.1 -0.491 19.1-135.9 -71.8 138.1 46.4 17.5 12.5 19 21 A P T 4 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.896 98.8 34.6 -61.4 -43.6 48.0 21.0 12.2 20 22 A E T 4 S+ 0 0 137 1,-0.1 -2,-0.0 3,-0.1 -3,-0.0 0.939 123.9 35.8 -80.7 -51.9 47.9 21.0 8.4 21 23 A L T 4 S- 0 0 73 2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.578 90.5-136.2 -83.9 -8.4 44.7 19.2 7.4 22 24 A G < + 0 0 48 -4,-1.2 2,-0.3 1,-0.2 -1,-0.1 0.649 67.9 110.0 64.6 14.4 42.6 20.4 10.3 23 25 A L S S- 0 0 20 -5,-0.1 -5,-3.5 1,-0.1 -1,-0.2 -0.795 76.4 -93.7-116.6 161.2 41.1 16.9 10.8 24 26 A D B > -A 17 0A 9 -7,-0.3 4,-1.6 -2,-0.3 -7,-0.3 -0.401 34.8-113.8 -74.1 153.8 41.7 14.5 13.7 25 27 A V T 4>S+ 0 0 0 -9,-2.5 5,-2.4 -12,-0.5 6,-0.7 0.730 112.5 55.0 -58.8 -25.9 44.4 11.8 13.4 26 28 A V T >45S+ 0 0 31 -13,-0.4 3,-1.5 -10,-0.3 -1,-0.2 0.967 110.6 41.0 -75.0 -53.0 41.9 9.0 13.3 27 29 A N T 345S+ 0 0 21 1,-0.3 64,-2.8 2,-0.1 67,-0.2 0.734 111.3 59.8 -66.6 -21.1 39.7 10.2 10.4 28 30 A L T 3<5S- 0 0 0 -4,-1.6 -1,-0.3 62,-0.2 -2,-0.2 0.610 111.3-124.1 -80.3 -12.9 42.9 11.2 8.6 29 31 A G T < 5 + 0 0 16 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.809 69.8 133.1 74.4 30.5 44.0 7.6 8.8 30 32 A L < + 0 0 0 -5,-2.4 16,-1.6 -6,-0.1 2,-0.8 0.617 44.8 89.5 -86.9 -13.8 47.3 8.4 10.5 31 33 A I E +B 45 0B 24 -6,-0.7 14,-0.2 14,-0.2 3,-0.1 -0.766 46.1 172.2 -91.4 112.4 46.9 5.7 13.2 32 34 A Y E + 0 0 38 12,-2.2 2,-0.3 -2,-0.8 13,-0.2 0.748 67.8 0.2 -88.6 -28.9 48.5 2.5 11.9 33 35 A D E -B 44 0B 61 11,-1.6 11,-1.9 2,-0.0 2,-0.3 -0.972 57.8-171.5-159.9 148.1 48.3 0.4 15.1 34 36 A L E +B 43 0B 12 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.958 6.3 174.3-148.2 125.7 46.9 0.9 18.6 35 37 A V E -B 42 0B 40 7,-2.7 7,-2.9 -2,-0.3 2,-0.6 -0.978 5.9-173.8-136.2 118.9 47.3 -1.4 21.6 36 38 A V E +B 41 0B 0 -2,-0.4 5,-0.2 -35,-0.4 -30,-0.2 -0.945 20.8 148.3-117.9 111.7 46.2 -0.5 25.1 37 39 A E E > -B 40 0B 102 3,-2.9 3,-2.6 -2,-0.6 34,-0.0 -0.744 53.9 -92.4-142.4 87.4 47.1 -2.9 27.9 38 40 A P T 3 S+ 0 0 63 0, 0.0 34,-0.2 0, 0.0 33,-0.1 -0.059 112.9 27.4 -39.7 138.3 47.6 -1.2 31.3 39 41 A P T 3 S+ 0 0 45 0, 0.0 35,-1.7 0, 0.0 34,-1.4 -0.952 126.9 51.5 -82.9 13.9 50.2 -0.3 32.3 40 42 A R E < -Bc 37 74B 141 -3,-2.6 -3,-2.9 33,-0.2 2,-0.4 -0.825 51.0-175.3-118.3 153.8 51.2 0.2 28.7 41 43 A A E -Bc 36 75B 3 33,-1.9 35,-2.7 -2,-0.3 2,-0.4 -0.995 9.6-169.5-139.5 135.9 49.9 1.8 25.6 42 44 A Y E +Bc 35 76B 59 -7,-2.9 -7,-2.7 -2,-0.4 2,-0.4 -0.991 6.6 176.2-131.2 138.3 51.5 1.5 22.1 43 45 A V E -Bc 34 77B 0 33,-2.5 35,-3.1 -2,-0.4 2,-0.5 -0.994 13.5-163.3-143.0 133.1 50.7 3.5 19.0 44 46 A R E +Bc 33 78B 82 -11,-1.9 -12,-2.2 -2,-0.4 -11,-1.6 -0.981 29.6 158.4-114.3 125.3 52.4 3.4 15.6 45 47 A X E -Bc 31 79B 0 33,-3.0 35,-3.3 -2,-0.5 2,-0.2 -0.851 26.2-145.8-140.0 176.2 51.4 6.4 13.5 46 48 A T - 0 0 0 -16,-1.6 2,-0.3 -2,-0.3 35,-0.1 -0.740 17.0-118.6-134.7-178.2 52.6 8.4 10.5 47 49 A L - 0 0 17 33,-0.3 38,-0.4 -2,-0.2 4,-0.1 -0.849 25.4-117.5-122.0 160.0 52.6 12.0 9.4 48 50 A T S S+ 0 0 23 -2,-0.3 39,-0.1 36,-0.1 -1,-0.0 0.575 98.0 44.4 -75.8 -9.0 50.9 13.5 6.2 49 51 A T S S- 0 0 60 2,-0.2 -2,-0.1 37,-0.0 37,-0.0 -0.971 90.1-104.6-134.6 150.2 54.3 14.6 4.8 50 52 A P S S+ 0 0 119 0, 0.0 -2,-0.1 0, 0.0 31,-0.0 -0.250 76.0 50.8 -71.2 160.2 57.7 13.0 4.5 51 53 A G S S- 0 0 47 -4,-0.1 -2,-0.2 2,-0.0 -4,-0.0 0.165 86.5 -84.6 92.8 147.7 60.6 13.9 6.7 52 54 A C - 0 0 120 1,-0.0 2,-0.1 2,-0.0 4,-0.0 -0.765 46.4-131.9 -88.4 129.5 61.0 14.1 10.5 53 55 A P - 0 0 66 0, 0.0 3,-0.3 0, 0.0 -2,-0.0 -0.333 18.4-113.8 -77.5 163.1 59.9 17.6 11.8 54 56 A L S S+ 0 0 160 1,-0.3 2,-0.4 -2,-0.1 -2,-0.0 0.900 110.4 20.3 -61.3 -42.2 62.0 19.6 14.3 55 57 A H S S- 0 0 139 0, 0.0 2,-2.3 0, 0.0 -1,-0.3 -0.971 74.2-147.3-130.6 114.5 59.3 19.1 16.9 56 58 A D > + 0 0 54 -2,-0.4 4,-1.9 -3,-0.3 5,-0.1 -0.487 34.2 161.3 -81.2 72.8 56.8 16.2 16.5 57 59 A S H > S+ 0 0 81 -2,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.828 70.5 53.7 -62.4 -35.2 54.0 18.2 18.1 58 60 A L H > S+ 0 0 11 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.936 108.5 48.5 -67.2 -45.1 51.3 15.8 16.6 59 61 A G H > S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.870 111.2 52.1 -61.4 -36.0 53.1 12.8 18.1 60 62 A E H X S+ 0 0 86 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.897 108.6 49.5 -66.7 -41.2 53.2 14.6 21.4 61 63 A A H X S+ 0 0 39 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.853 110.4 51.0 -67.0 -34.8 49.5 15.3 21.4 62 64 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.928 110.8 48.6 -67.5 -43.9 48.8 11.7 20.5 63 65 A R H X S+ 0 0 86 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.946 111.9 48.5 -60.2 -49.6 50.9 10.6 23.5 64 66 A Q H X S+ 0 0 103 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.843 108.9 54.4 -61.3 -33.6 49.2 13.0 25.9 65 67 A A H >< S+ 0 0 7 -4,-1.8 3,-1.2 1,-0.2 -1,-0.2 0.934 109.7 46.0 -66.3 -45.4 45.8 11.9 24.7 66 68 A L H >< S+ 0 0 0 -4,-2.1 3,-1.7 1,-0.3 -1,-0.2 0.805 102.8 65.3 -67.9 -28.3 46.6 8.2 25.4 67 69 A S H 3< S+ 0 0 47 -4,-1.9 -1,-0.3 1,-0.3 5,-0.2 0.690 86.4 72.0 -66.9 -17.8 48.0 9.2 28.8 68 70 A R T << S+ 0 0 191 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.642 77.3 101.0 -71.3 -13.4 44.5 10.3 29.8 69 71 A L S X S- 0 0 3 -3,-1.7 3,-1.4 -4,-0.2 2,-0.1 -0.521 85.9-107.1 -73.2 137.0 43.6 6.6 29.9 70 72 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.391 98.8 13.6 -66.9 138.2 43.5 5.2 33.5 71 73 A G T 3 S+ 0 0 48 1,-0.2 2,-1.1 -4,-0.1 -3,-0.1 0.466 84.9 133.1 80.6 1.3 46.4 2.9 34.4 72 74 A V < + 0 0 17 -3,-1.4 -1,-0.2 -5,-0.2 -32,-0.2 -0.746 16.9 160.7 -90.9 100.4 48.6 3.8 31.4 73 75 A E + 0 0 168 -34,-1.4 2,-0.4 -2,-1.1 -33,-0.2 0.564 65.5 39.1 -94.5 -12.3 52.0 4.5 32.9 74 76 A E E -c 40 0B 104 -35,-1.7 -33,-1.9 2,-0.0 2,-0.5 -0.981 61.9-173.5-143.2 127.2 54.0 4.1 29.7 75 77 A V E -c 41 0B 28 -2,-0.4 2,-0.6 -35,-0.2 -33,-0.2 -0.984 5.4-164.8-123.8 124.2 53.1 5.2 26.2 76 78 A E E -c 42 0B 79 -35,-2.7 -33,-2.5 -2,-0.5 2,-0.6 -0.943 6.3-173.9-109.7 116.6 55.2 4.3 23.2 77 79 A V E -c 43 0B 36 -2,-0.6 2,-0.6 -35,-0.2 -33,-0.2 -0.945 3.3-168.8-112.5 112.9 54.5 6.4 20.2 78 80 A E E -c 44 0B 88 -35,-3.1 -33,-3.0 -2,-0.6 2,-0.6 -0.908 6.8-157.1-106.1 121.0 56.3 5.2 17.1 79 81 A V E +c 45 0B 51 -2,-0.6 2,-0.3 -35,-0.2 -33,-0.2 -0.863 24.7 169.6 -97.9 121.4 56.2 7.5 14.1 80 82 A T - 0 0 28 -35,-3.3 -33,-0.3 -2,-0.6 -48,-0.0 -0.883 41.5-153.3-131.7 161.8 56.9 5.6 10.9 81 83 A F + 0 0 67 -2,-0.3 -35,-0.1 -35,-0.1 -1,-0.0 0.092 56.6 129.9-117.7 17.9 56.7 6.2 7.1 82 84 A E S S+ 0 0 156 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 -0.919 81.8 19.1-120.3 105.7 56.1 2.5 6.4 83 85 A P S S- 0 0 60 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.587 106.0-124.0 -81.3 166.5 53.8 2.4 4.7 84 86 A P - 0 0 94 0, 0.0 -3,-0.1 0, 0.0 2,-0.1 -0.551 28.8-117.0 -75.8 137.1 53.8 6.0 3.4 85 87 A W + 0 0 33 -38,-0.4 2,-0.3 -2,-0.2 -55,-0.1 -0.372 35.3 171.6 -75.1 149.4 50.5 7.9 3.9 86 88 A T > - 0 0 76 -57,-0.1 3,-2.2 -2,-0.1 4,-0.1 -0.945 50.0 -98.4-148.3 162.0 48.3 9.3 1.2 87 89 A L G > S+ 0 0 100 -2,-0.3 3,-2.0 1,-0.3 -2,-0.0 0.617 111.2 81.8 -58.0 -15.8 44.8 10.9 1.2 88 90 A A G 3 S+ 0 0 69 1,-0.3 -1,-0.3 -59,-0.0 -59,-0.1 0.725 82.3 64.1 -64.5 -19.1 43.4 7.5 0.2 89 91 A R G < S+ 0 0 111 -3,-2.2 -1,-0.3 -61,-0.2 -2,-0.2 0.476 77.3 119.3 -83.0 -1.3 43.6 6.7 3.9 90 92 A L < - 0 0 26 -3,-2.0 -62,-0.2 1,-0.1 -63,-0.1 -0.306 69.9-110.2 -63.8 148.3 41.0 9.3 4.7 91 93 A S - 0 0 16 -64,-2.8 4,-0.1 1,-0.1 5,-0.1 -0.379 15.7-121.7 -76.8 158.6 37.9 8.1 6.3 92 94 A E S >> S+ 0 0 122 2,-0.2 3,-1.7 1,-0.2 4,-0.8 0.948 119.3 56.9 -62.0 -47.0 34.5 8.2 4.5 93 95 A K G >4 S+ 0 0 135 1,-0.3 3,-0.6 2,-0.3 5,-0.4 0.883 111.4 39.2 -49.4 -44.7 33.4 10.4 7.4 94 96 A A G 34>S+ 0 0 4 -67,-0.2 5,-0.7 1,-0.2 -1,-0.3 0.457 115.9 55.3 -82.1 -4.2 36.3 12.8 6.5 95 97 A R G <45S+ 0 0 126 -3,-1.7 -2,-0.3 1,-0.2 -1,-0.2 0.387 76.0 89.5-104.9 -2.8 35.3 11.9 3.0 96 98 A R T <<5S- 0 0 198 -4,-0.8 -1,-0.2 -3,-0.6 -3,-0.1 -0.167 120.8 -99.6 -80.1 32.8 31.7 13.0 3.8 97 99 A L T 5S+ 0 0 135 -5,-0.2 -2,-0.2 1,-0.1 -3,-0.1 0.442 78.1 146.7 59.8 20.6 33.7 16.1 2.6 98 100 A L T 5 0 0 123 -5,-0.4 -1,-0.1 1,-0.2 -3,-0.1 0.889 360.0 360.0 -51.1 -26.6 34.9 18.4 5.4 99 101 A G < 0 0 94 -5,-0.7 -1,-0.2 0, 0.0 -4,-0.1 0.931 360.0 360.0 -83.1 360.0 37.7 18.7 2.7