==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 17-MAY-11 3AYV . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN TTHB071; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR S.NAKANE,T.WAKAMATSU,K.FUKUI,N.NAKAGAWA,R.MASUI,S.KURAMITSU, . 969 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38988.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 687 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 148 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.8 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 . 2 0.2 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 . 54 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 127 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 306 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 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 2 2 4 6 0 0 9 4 2 1 3 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 12 8 8 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 . 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 4 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 0 114 0, 0.0 2,-1.0 0, 0.0 216,-0.1 0.000 360.0 360.0 360.0 141.5 20.5 31.4 77.9 2 2 A D + 0 0 31 216,-0.4 218,-2.7 214,-0.3 2,-0.5 -0.832 360.0 168.8 -94.7 95.4 20.5 28.1 79.8 3 3 A V E -a 220 0A 10 -2,-1.0 22,-2.7 20,-0.2 2,-0.3 -0.959 8.7-176.1-119.0 128.3 23.6 28.5 81.9 4 4 A R E -ab 221 25A 0 216,-2.9 218,-3.6 -2,-0.5 2,-0.5 -0.871 21.5-127.8-126.6 151.9 24.3 26.0 84.7 5 5 A L E -ab 222 26A 14 20,-2.6 22,-2.4 -2,-0.3 2,-0.4 -0.904 18.8-138.6-101.4 128.0 26.9 25.7 87.4 6 6 A A E + b 0 27A 23 216,-2.3 218,-0.2 -2,-0.5 22,-0.2 -0.683 37.0 150.2 -77.3 131.8 28.9 22.4 87.9 7 7 A F E - b 0 28A 12 20,-1.8 22,-2.4 -2,-0.4 2,-0.2 -0.965 45.2-106.7-154.8 149.6 29.4 21.4 91.5 8 8 A P E > - b 0 29A 23 0, 0.0 3,-2.3 0, 0.0 22,-0.2 -0.522 28.4-120.3 -72.4 149.0 29.8 18.1 93.3 9 9 A L G > S+ 0 0 6 20,-2.8 3,-1.8 1,-0.3 4,-0.3 0.852 114.6 66.9 -51.1 -34.7 26.9 16.8 95.5 10 10 A S G 3 S+ 0 0 47 19,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.652 107.5 37.6 -64.2 -16.5 29.4 16.9 98.3 11 11 A R G <> S+ 0 0 130 -3,-2.3 4,-1.5 1,-0.1 -1,-0.3 0.008 79.9 115.3-121.8 26.0 29.5 20.7 98.0 12 12 A A H <> S+ 0 0 10 -3,-1.8 4,-2.7 1,-0.2 3,-0.4 0.931 74.5 54.7 -65.4 -46.8 25.8 21.4 97.3 13 13 A E H 4 S+ 0 0 104 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.875 112.9 45.9 -48.6 -39.9 25.2 23.3 100.5 14 14 A E H 4 S+ 0 0 136 1,-0.2 4,-0.4 2,-0.1 -1,-0.2 0.777 117.4 40.5 -78.5 -30.8 28.1 25.6 99.5 15 15 A A H X S+ 0 0 14 -4,-1.5 4,-1.8 -3,-0.4 3,-0.3 0.782 96.6 75.5 -93.1 -30.5 27.1 26.1 95.8 16 16 A L H X S+ 0 0 9 -4,-2.7 4,-2.0 1,-0.2 5,-0.2 0.858 92.7 51.4 -52.1 -48.4 23.3 26.5 96.1 17 17 A P H > S+ 0 0 81 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.906 111.0 49.7 -58.8 -38.4 23.3 30.1 97.5 18 18 A R H > S+ 0 0 76 -4,-0.4 4,-1.5 -3,-0.3 -2,-0.2 0.843 108.4 53.8 -68.6 -34.6 25.5 31.2 94.7 19 19 A L H X>S+ 0 0 1 -4,-1.8 5,-2.4 2,-0.2 4,-0.9 0.898 109.6 47.2 -60.1 -49.2 23.2 29.6 92.1 20 20 A Q H ><5S+ 0 0 132 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.945 111.6 51.2 -57.4 -50.5 20.2 31.4 93.4 21 21 A A H 3<5S+ 0 0 75 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.762 117.7 36.8 -66.3 -30.4 22.0 34.7 93.4 22 22 A L H 3<5S- 0 0 36 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.464 107.7-120.4-100.3 -3.1 23.3 34.5 89.8 23 23 A G T <<5 + 0 0 67 -4,-0.9 2,-0.2 -3,-0.9 -20,-0.2 0.854 58.8 156.6 65.8 37.1 20.1 32.8 88.5 24 24 A L < - 0 0 11 -5,-2.4 -20,-0.3 -6,-0.2 -1,-0.2 -0.627 39.3-132.3 -94.1 150.8 22.1 29.7 87.3 25 25 A G E -b 4 0A 9 -22,-2.7 -20,-2.6 -2,-0.2 2,-0.4 -0.172 31.6-111.3 -79.2-172.1 20.9 26.2 86.7 26 26 A A E -bc 5 52A 0 25,-2.8 27,-2.1 -22,-0.3 2,-0.4 -0.963 24.0-173.3-130.6 141.8 22.8 23.2 88.1 27 27 A E E -bc 6 53A 3 -22,-2.4 -20,-1.8 -2,-0.4 2,-0.5 -0.915 26.2-160.2-126.7 108.7 24.9 20.3 86.9 28 28 A V E -bc 7 54A 0 25,-2.3 27,-2.3 -2,-0.4 2,-0.5 -0.756 10.3-142.1 -97.4 123.9 25.5 18.1 89.9 29 29 A Y E -bc 8 55A 35 -22,-2.4 -20,-2.8 -2,-0.5 2,-1.5 -0.700 19.6-132.0 -83.3 129.0 28.3 15.6 90.0 30 30 A L - 0 0 0 25,-2.3 5,-0.1 -2,-0.5 -1,-0.1 -0.623 17.1-143.3 -89.3 85.9 27.3 12.4 91.8 31 31 A D > - 0 0 26 -2,-1.5 3,-1.7 1,-0.2 4,-0.3 -0.211 9.6-139.0 -43.3 118.5 30.1 11.7 94.3 32 32 A P G > S+ 0 0 8 0, 0.0 3,-1.3 0, 0.0 4,-0.3 0.874 102.2 58.3 -54.6 -39.1 30.4 7.9 94.3 33 33 A A G 3 S+ 0 0 57 761,-0.4 3,-0.2 1,-0.2 -2,-0.1 0.704 109.6 46.0 -61.4 -21.3 30.9 7.9 98.1 34 34 A L G X S+ 0 0 40 -3,-1.7 3,-1.6 1,-0.1 -1,-0.2 0.317 78.1 104.4-106.0 6.5 27.5 9.7 98.4 35 35 A L T < S+ 0 0 2 -3,-1.3 -1,-0.1 -4,-0.3 -2,-0.1 0.800 83.0 47.1 -63.4 -31.8 25.3 7.6 96.1 36 36 A E T 3 S+ 0 0 145 -4,-0.3 2,-1.7 -3,-0.2 -1,-0.3 0.379 81.0 109.5 -89.5 3.0 23.5 5.8 98.9 37 37 A E X> + 0 0 95 -3,-1.6 3,-1.1 1,-0.2 4,-1.0 -0.554 42.9 179.5 -88.0 79.9 22.7 8.9 100.9 38 38 A D H 3> S+ 0 0 90 -2,-1.7 4,-2.1 1,-0.2 3,-0.4 0.806 75.6 57.2 -44.3 -44.9 19.0 9.2 100.4 39 39 A A H 3> S+ 0 0 74 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.830 100.8 56.3 -64.2 -35.1 18.6 12.4 102.6 40 40 A L H <> S+ 0 0 71 -3,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.839 109.8 45.9 -66.5 -33.2 21.1 14.4 100.5 41 41 A F H X S+ 0 0 0 -4,-1.0 4,-2.5 -3,-0.4 -2,-0.2 0.884 114.1 48.1 -75.3 -41.5 19.0 13.7 97.4 42 42 A Q H X S+ 0 0 95 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.939 112.5 49.7 -60.2 -49.0 15.8 14.6 99.2 43 43 A S H X S+ 0 0 36 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.869 113.1 46.0 -59.9 -39.6 17.4 17.8 100.6 44 44 A L H X S+ 0 0 5 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.932 109.7 53.0 -70.8 -45.7 18.6 18.9 97.2 45 45 A R H < S+ 0 0 115 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.812 115.5 41.6 -59.5 -33.8 15.4 18.2 95.4 46 46 A R H < S+ 0 0 177 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.917 115.2 48.8 -76.3 -45.1 13.5 20.3 97.9 47 47 A R H < S+ 0 0 121 -4,-2.1 2,-0.4 -5,-0.2 -2,-0.2 0.506 112.4 48.4 -80.8 -6.9 16.0 23.1 98.1 48 48 A F < + 0 0 15 -4,-1.3 2,-0.3 -5,-0.1 -1,-0.1 -0.996 49.0 165.7-138.5 132.9 16.4 23.7 94.4 49 49 A S + 0 0 111 -2,-0.4 2,-0.3 2,-0.1 -3,-0.0 -0.964 45.5 84.3-143.7 133.0 14.0 24.0 91.5 50 50 A G S S- 0 0 53 -2,-0.3 2,-0.1 -24,-0.0 -25,-0.1 -0.817 93.0 -33.5 144.5 169.7 15.4 25.3 88.3 51 51 A K - 0 0 126 -2,-0.3 -25,-2.8 -48,-0.1 2,-0.4 -0.371 65.2-176.6 -70.1 133.0 17.1 23.4 85.5 52 52 A L E +c 26 0A 12 37,-0.3 39,-2.4 -27,-0.2 40,-0.4 -0.995 14.5 166.2-135.5 135.6 19.2 20.5 86.6 53 53 A S E -c 27 0A 0 -27,-2.1 -25,-2.3 -2,-0.4 2,-0.3 -0.824 24.2-134.5-130.8 171.0 21.4 17.9 84.9 54 54 A V E -cd 28 93A 0 38,-2.2 40,-2.5 -2,-0.3 2,-0.6 -0.947 7.2-137.4-129.1 154.2 23.9 15.5 86.5 55 55 A H E -cd 29 94A 10 -27,-2.3 -25,-2.3 -2,-0.3 40,-0.2 -0.967 31.9-137.9-103.2 118.5 27.5 14.4 85.8 56 56 A L - 0 0 0 38,-3.1 22,-0.1 -2,-0.6 40,-0.1 -0.258 35.8 -78.4 -69.2 158.7 27.6 10.6 86.3 57 57 A P + 0 0 3 0, 0.0 39,-0.3 0, 0.0 -1,-0.2 -0.268 57.9 156.3 -54.4 151.4 30.5 9.0 88.2 58 58 A F > + 0 0 44 37,-0.1 3,-2.1 -3,-0.1 2,-0.1 0.482 22.9 120.6-148.2 -26.4 33.7 8.7 86.1 59 59 A W T 3 S- 0 0 83 1,-0.3 3,-0.1 769,-0.0 739,-0.1 -0.347 98.3 -11.1 -58.3 124.9 36.9 8.5 88.2 60 60 A N T 3 S+ 0 0 30 1,-0.2 2,-0.3 -2,-0.1 -1,-0.3 0.698 106.3 131.2 60.8 22.3 38.7 5.2 87.5 61 61 A L < + 0 0 13 -3,-2.1 2,-0.2 12,-0.1 -1,-0.2 -0.831 23.0 158.4-108.0 149.4 35.7 3.8 85.5 62 62 A D > - 0 0 2 8,-0.4 3,-1.7 -2,-0.3 12,-0.2 -0.769 32.5-152.9-166.1 118.3 35.6 2.2 82.1 63 63 A L T 3 S+ 0 0 17 34,-0.3 35,-0.1 1,-0.3 8,-0.1 0.731 105.5 46.8 -59.2 -22.9 33.0 -0.2 80.6 64 64 A L T 3 S+ 0 0 45 33,-0.2 -1,-0.3 -3,-0.1 7,-0.1 0.126 81.0 142.5-109.9 16.3 35.8 -1.6 78.5 65 65 A S < - 0 0 0 -3,-1.7 6,-0.2 1,-0.1 -3,-0.1 -0.289 57.1-132.5 -51.3 139.1 38.3 -2.0 81.3 66 66 A P S S+ 0 0 63 0, 0.0 695,-0.3 0, 0.0 -1,-0.1 0.723 93.1 84.8 -66.6 -14.3 40.5 -5.2 81.0 67 67 A D S > S- 0 0 1 1,-0.2 4,-2.0 693,-0.1 3,-0.4 -0.775 72.8-155.0 -88.9 116.7 39.6 -5.7 84.7 68 68 A P H > S+ 0 0 47 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.816 92.9 55.3 -64.6 -31.5 36.2 -7.4 84.9 69 69 A E H > S+ 0 0 82 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.862 106.9 50.9 -68.3 -35.9 35.5 -6.0 88.4 70 70 A V H > S+ 0 0 2 -3,-0.4 4,-2.7 2,-0.2 -8,-0.4 0.903 109.0 51.1 -63.7 -42.4 36.0 -2.5 87.0 71 71 A R H X S+ 0 0 104 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.925 112.7 46.6 -59.4 -46.0 33.6 -3.2 84.2 72 72 A G H X S+ 0 0 27 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.918 114.1 46.6 -60.1 -49.5 31.0 -4.5 86.7 73 73 A L H X S+ 0 0 5 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.901 110.5 53.7 -59.4 -43.9 31.5 -1.5 89.0 74 74 A T H X S+ 0 0 5 -4,-2.7 4,-2.5 -12,-0.2 5,-0.2 0.929 109.1 47.9 -59.3 -48.6 31.3 1.0 86.1 75 75 A L H X S+ 0 0 49 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.939 113.1 48.0 -58.3 -47.7 28.0 -0.4 84.9 76 76 A R H X S+ 0 0 139 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.899 111.8 50.8 -59.1 -42.9 26.6 -0.3 88.5 77 77 A R H X S+ 0 0 28 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.893 112.6 44.7 -61.7 -45.6 27.8 3.3 88.9 78 78 A L H X S+ 0 0 7 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.936 116.2 46.0 -66.2 -45.8 26.3 4.5 85.6 79 79 A L H X S+ 0 0 46 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.919 116.2 44.0 -64.9 -44.2 22.9 2.8 86.3 80 80 A F H X S+ 0 0 63 -4,-2.7 4,-2.4 -5,-0.2 5,-0.2 0.930 111.5 54.1 -68.2 -42.0 22.6 3.9 89.9 81 81 A G H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.875 107.1 52.2 -56.3 -39.9 23.7 7.4 89.0 82 82 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.912 106.2 53.7 -66.2 -41.7 20.9 7.4 86.4 83 83 A D H X S+ 0 0 51 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.938 111.9 45.0 -52.5 -49.9 18.4 6.4 89.1 84 84 A R H X S+ 0 0 13 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.863 108.9 56.1 -62.8 -39.6 19.5 9.4 91.2 85 85 A A H <>S+ 0 0 0 -4,-2.3 5,-3.0 2,-0.2 4,-0.2 0.926 108.9 47.5 -56.5 -45.7 19.4 11.7 88.2 86 86 A A H ><5S+ 0 0 32 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.888 109.0 54.0 -66.0 -40.5 15.7 10.8 87.6 87 87 A E H 3<5S+ 0 0 69 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.852 109.5 47.9 -60.1 -37.9 15.0 11.3 91.3 88 88 A L T 3<5S- 0 0 13 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.440 117.3-116.1 -81.9 0.4 16.4 14.8 91.1 89 89 A G T < 5 - 0 0 59 -3,-1.3 -37,-0.3 -4,-0.2 -3,-0.2 0.821 49.2-180.0 65.8 33.2 14.4 15.4 87.9 90 90 A A < - 0 0 8 -5,-3.0 -37,-0.3 -6,-0.1 -1,-0.2 -0.379 26.7-158.0 -65.4 141.1 17.5 15.8 85.7 91 91 A D S S+ 0 0 59 -39,-2.4 41,-2.7 1,-0.2 2,-0.3 0.836 77.6 18.6 -83.3 -33.4 17.0 16.5 82.1 92 92 A R E - e 0 132A 45 -40,-0.4 -38,-2.2 39,-0.2 2,-0.4 -0.923 59.5-155.8-138.5 155.2 20.4 15.2 81.1 93 93 A A E -de 54 133A 0 39,-2.4 41,-2.9 -2,-0.3 2,-0.4 -0.996 15.4-153.8-135.4 130.1 23.2 13.0 82.4 94 94 A V E +de 55 134A 0 -40,-2.5 -38,-3.1 -2,-0.4 2,-0.3 -0.817 17.9 169.1-109.2 142.7 26.8 13.4 81.3 95 95 A F E - e 0 135A 2 39,-2.2 41,-3.0 -2,-0.4 2,-0.2 -0.947 28.3-118.8-147.3 161.5 29.4 10.6 81.3 96 96 A H E - e 0 136A 36 -39,-0.3 41,-0.1 -2,-0.3 39,-0.0 -0.689 25.7-118.6 -98.6 161.2 32.9 9.9 79.9 97 97 A S - 0 0 7 39,-0.6 -34,-0.3 -2,-0.2 -33,-0.2 0.704 39.8-124.8 -71.2 -20.7 33.9 7.1 77.5 98 98 A G + 0 0 14 1,-0.3 -1,-0.1 -36,-0.1 -40,-0.0 0.345 56.1 153.2 91.8 -5.4 36.3 5.5 80.0 99 99 A I - 0 0 9 1,-0.1 -1,-0.3 -34,-0.0 40,-0.3 -0.322 44.7-122.1 -62.1 132.3 39.2 5.7 77.5 100 100 A P > - 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