==== 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 08-FEB-07 2EBE . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TTHA0061; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR T.S.KUMAREVEL,S.KURAMITSU,S.YOKOYAMA,RIKEN STRUCTURAL . 212 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11739.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 67.9 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 . 65 30.7 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 22 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 15.1 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 2 0 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 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 . 3 2 0 2 0 0 2 0 0 0 1 1 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 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 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 0 152 0, 0.0 2,-0.3 0, 0.0 66,-0.2 0.000 360.0 360.0 360.0 105.1 41.3 30.0 10.1 2 2 A Q E -A 66 0A 99 64,-2.4 64,-2.1 66,-0.2 2,-0.6 -0.742 360.0-126.6 -97.6 144.0 41.3 26.4 11.3 3 3 A A E -A 65 0A 54 -2,-0.3 2,-0.5 62,-0.2 62,-0.2 -0.793 23.7-165.1 -92.2 121.4 39.1 23.7 9.7 4 4 A V E -A 64 0A 10 60,-3.8 60,-3.5 -2,-0.6 2,-0.8 -0.921 11.6-145.6-109.7 124.6 36.9 21.9 12.2 5 5 A R E -A 63 0A 101 -2,-0.5 2,-0.6 58,-0.2 58,-0.2 -0.808 17.8-166.5 -92.0 110.3 35.3 18.6 11.2 6 6 A L E -A 62 0A 10 56,-3.0 56,-2.3 -2,-0.8 2,-0.1 -0.881 19.0-129.5-102.5 117.9 31.9 18.4 12.9 7 7 A F E +A 61 0A 3 -2,-0.6 54,-0.2 54,-0.2 3,-0.1 -0.428 26.9 179.5 -62.3 131.2 30.1 15.0 12.9 8 8 A Q E - 0 0 13 52,-3.3 92,-2.5 1,-0.4 2,-0.3 0.697 41.6 -96.5-108.8 -26.1 26.5 15.5 11.7 9 9 A G E -AB 60 99A 0 51,-1.1 51,-2.8 90,-0.3 -1,-0.4 -0.967 44.9 -62.9 142.8-157.2 25.0 12.0 11.7 10 10 A Y E -AB 59 98A 2 88,-2.4 88,-2.4 -2,-0.3 2,-0.3 -0.922 28.0-170.2-132.0 155.8 24.4 9.2 9.3 11 11 A M E +AB 58 97A 0 47,-2.0 47,-2.6 -2,-0.3 2,-0.3 -0.953 15.7 174.5-138.1 154.5 22.4 8.6 6.1 12 12 A W E -AB 57 96A 29 84,-2.8 84,-3.0 -2,-0.3 45,-0.2 -0.983 13.1-172.0-156.3 164.8 21.8 5.2 4.4 13 13 A H E -A 56 0A 5 43,-1.4 43,-2.8 -2,-0.3 82,-0.1 -0.973 48.4 -67.4-155.3 161.7 19.9 3.5 1.6 14 14 A P E > -A 55 0A 45 0, 0.0 3,-1.6 0, 0.0 41,-0.3 -0.260 43.2-131.7 -52.7 136.8 19.4 -0.1 0.3 15 15 A R T 3 S+ 0 0 146 39,-2.4 40,-0.1 1,-0.3 39,-0.0 0.803 106.4 60.4 -64.5 -24.1 22.7 -1.5 -0.9 16 16 A A T 3 S+ 0 0 104 38,-0.4 2,-0.7 2,-0.1 -1,-0.3 0.621 88.8 87.0 -76.7 -11.5 21.0 -2.7 -4.1 17 17 A L < - 0 0 61 -3,-1.6 2,-1.5 77,-0.1 -4,-0.0 -0.813 68.6-153.2 -95.4 116.3 20.0 0.9 -4.9 18 18 A A + 0 0 104 -2,-0.7 -3,-0.1 2,-0.1 2,-0.1 -0.485 25.3 175.6 -88.0 68.4 22.7 2.8 -6.8 19 19 A L - 0 0 44 -2,-1.5 2,-0.9 1,-0.1 3,-0.1 -0.374 31.3-133.3 -73.1 151.0 21.9 6.4 -5.8 20 20 A D >> + 0 0 101 1,-0.2 4,-1.2 -2,-0.1 3,-1.0 -0.801 24.7 179.9-106.1 87.6 24.1 9.3 -6.9 21 21 A L H 3> S+ 0 0 9 -2,-0.9 4,-2.6 1,-0.3 -1,-0.2 0.808 77.9 62.1 -58.4 -32.9 24.6 11.2 -3.7 22 22 A K H 34 S+ 0 0 172 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.850 109.5 42.1 -63.6 -31.7 26.8 13.8 -5.4 23 23 A A H <4 S+ 0 0 74 -3,-1.0 -1,-0.2 1,-0.1 -2,-0.2 0.706 118.0 46.5 -86.1 -21.4 23.8 14.7 -7.6 24 24 A L H < S+ 0 0 66 -4,-1.2 -2,-0.2 2,-0.1 -3,-0.2 0.770 105.3 61.7 -90.8 -30.5 21.3 14.6 -4.7 25 25 A L S < S- 0 0 14 -4,-2.6 2,-0.1 -5,-0.2 63,-0.0 -0.688 80.6-116.0-103.4 152.9 23.1 16.5 -2.0 26 26 A P - 0 0 46 0, 0.0 8,-0.1 0, 0.0 -2,-0.1 -0.429 22.1-126.8 -77.9 158.8 24.3 20.2 -1.9 27 27 A G S S+ 0 0 39 1,-0.1 7,-2.6 -2,-0.1 2,-0.3 0.719 87.8 21.8 -79.8 -19.8 28.1 20.8 -1.7 28 28 A E E -C 33 0A 113 5,-0.3 2,-0.4 34,-0.1 5,-0.2 -0.969 55.5-161.2-147.0 160.3 27.6 23.0 1.3 29 29 A V E > S-C 32 0A 7 3,-2.5 3,-2.0 -2,-0.3 51,-0.1 -0.982 83.7 -5.2-142.4 126.9 25.4 23.9 4.2 30 30 A A T 3 S- 0 0 53 -2,-0.4 50,-0.1 1,-0.3 3,-0.1 0.847 131.0 -56.3 57.8 34.3 25.6 27.1 6.2 31 31 A G T 3 S+ 0 0 65 1,-0.2 2,-0.4 49,-0.0 -1,-0.3 0.416 116.0 114.4 80.1 -2.0 28.7 28.1 4.3 32 32 A A E < S-C 29 0A 7 -3,-2.0 -3,-2.5 32,-0.1 -1,-0.2 -0.822 74.9-104.8-107.3 142.2 30.5 24.9 5.2 33 33 A R E -CD 28 63A 128 30,-0.9 30,-2.6 -2,-0.4 2,-0.6 -0.396 32.0-141.1 -61.1 129.7 31.6 22.1 3.0 34 34 A L E - D 0 62A 5 -7,-2.6 2,-0.3 28,-0.2 28,-0.2 -0.855 23.3-173.7 -96.5 124.9 29.3 19.0 3.4 35 35 A L E - D 0 61A 48 26,-3.2 26,-2.7 -2,-0.6 2,-0.3 -0.893 10.2-177.7-119.6 147.9 31.2 15.8 3.3 36 36 A W E - D 0 60A 62 -2,-0.3 2,-0.4 24,-0.2 24,-0.2 -0.989 1.7-176.0-145.8 137.0 29.9 12.2 3.3 37 37 A D E - D 0 59A 78 22,-1.5 22,-2.8 -2,-0.3 2,-0.2 -0.998 31.9-111.9-135.7 137.5 32.0 9.0 3.3 38 38 A E E + D 0 58A 40 -2,-0.4 20,-0.3 20,-0.2 18,-0.0 -0.477 47.6 168.0 -68.3 134.2 30.8 5.4 3.1 39 39 A V E - D 0 57A 8 18,-2.2 18,-0.6 -2,-0.2 139,-0.1 -0.924 41.2 -83.8-143.5 165.5 31.4 3.6 6.4 40 40 A P - 0 0 11 0, 0.0 138,-0.1 0, 0.0 16,-0.1 -0.339 67.7 -79.7 -66.3 157.0 30.5 0.4 8.2 41 41 A P - 0 0 30 0, 0.0 12,-0.1 0, 0.0 11,-0.0 -0.351 34.3-138.9 -60.2 136.3 27.1 0.5 10.0 42 42 A P S S+ 0 0 11 0, 0.0 168,-0.2 0, 0.0 -32,-0.0 0.699 87.6 19.3 -68.6 -19.6 27.4 2.3 13.4 43 43 A T S S- 0 0 13 166,-0.1 9,-0.1 1,-0.0 165,-0.1 -0.983 76.9-123.4-148.0 151.4 25.1 -0.2 15.0 44 44 A P S S+ 0 0 75 0, 0.0 8,-2.2 0, 0.0 9,-0.4 0.732 88.0 37.2 -70.5 -23.6 24.0 -3.8 14.0 45 45 A F B -E 51 0B 104 6,-0.2 168,-1.0 7,-0.1 2,-0.2 -0.934 68.2-130.3-134.5 156.3 20.2 -3.1 14.0 46 46 A F > - 0 0 20 4,-2.5 3,-2.4 -2,-0.3 167,-0.1 -0.474 48.1 -93.1 -90.3 168.5 17.6 -0.5 13.2 47 47 A E T 3 S+ 0 0 163 166,-3.8 -1,-0.1 1,-0.3 166,-0.0 0.789 126.6 57.4 -53.9 -30.7 14.9 0.4 15.7 48 48 A D T 3 S- 0 0 117 165,-0.3 -1,-0.3 2,-0.1 165,-0.0 0.272 119.9-107.4 -86.9 12.0 12.6 -2.2 14.1 49 49 A G S < S+ 0 0 49 -3,-2.4 -2,-0.1 1,-0.3 -1,-0.1 0.419 75.4 135.2 81.0 -2.9 15.1 -5.0 14.8 50 50 A T - 0 0 59 1,-0.1 -4,-2.5 -5,-0.0 -1,-0.3 -0.530 62.5 -98.4 -80.3 147.6 16.1 -5.4 11.2 51 51 A P B > -E 45 0B 45 0, 0.0 3,-0.8 0, 0.0 -6,-0.2 -0.356 17.6-143.9 -67.2 141.6 19.9 -5.8 10.3 52 52 A T G > S+ 0 0 6 -8,-2.2 3,-1.8 1,-0.2 -7,-0.1 0.599 86.8 84.6 -79.9 -12.3 21.8 -2.7 9.2 53 53 A H G 3 S+ 0 0 133 -9,-0.4 -1,-0.2 1,-0.3 -8,-0.1 0.661 76.5 70.7 -66.1 -13.9 24.0 -4.8 6.8 54 54 A T G < S+ 0 0 54 -3,-0.8 -39,-2.4 -40,-0.1 -38,-0.4 0.599 97.1 62.4 -77.6 -10.2 21.2 -4.5 4.1 55 55 A Q E < S-A 14 0A 39 -3,-1.8 2,-0.5 -41,-0.3 -43,-0.0 -0.801 79.7-126.5-117.3 157.4 22.0 -0.8 3.7 56 56 A R E -A 13 0A 80 -43,-2.8 -43,-1.4 -2,-0.3 2,-0.3 -0.901 34.8-151.5 -99.6 125.7 25.0 1.2 2.6 57 57 A F E -AD 12 39A 2 -18,-0.6 -18,-2.2 -2,-0.5 2,-0.4 -0.763 12.1-166.1-104.1 148.1 25.9 3.8 5.3 58 58 A Y E -AD 11 38A 19 -47,-2.6 -47,-2.0 -2,-0.3 2,-0.5 -0.997 16.8-136.2-134.1 136.7 27.5 7.2 5.0 59 59 A Q E -AD 10 37A 9 -22,-2.8 -22,-1.5 -2,-0.4 2,-0.5 -0.797 21.5-143.9 -91.0 126.7 28.9 9.4 7.8 60 60 A L E +AD 9 36A 0 -51,-2.8 -52,-3.3 -2,-0.5 -51,-1.1 -0.819 23.5 174.1 -96.9 130.6 27.9 13.1 7.4 61 61 A T E -AD 7 35A 15 -26,-2.7 -26,-3.2 -2,-0.5 2,-0.5 -0.991 22.9-149.2-136.5 141.5 30.5 15.8 8.3 62 62 A L E -AD 6 34A 2 -56,-2.3 -56,-3.0 -2,-0.3 2,-0.9 -0.953 14.3-145.8-110.7 127.5 30.5 19.5 8.0 63 63 A L E -AD 5 33A 43 -30,-2.6 -30,-0.9 -2,-0.5 2,-0.5 -0.839 23.9-167.3 -93.8 105.7 34.0 21.1 7.5 64 64 A V E -A 4 0A 3 -60,-3.5 -60,-3.8 -2,-0.9 2,-0.4 -0.843 13.3-151.2-104.9 128.2 33.8 24.4 9.4 65 65 A L E +A 3 0A 106 -2,-0.5 2,-0.3 -62,-0.2 -62,-0.2 -0.791 26.6 166.1 -93.2 131.1 36.3 27.2 9.1 66 66 A T E -A 2 0A 17 -64,-2.1 -64,-2.4 -2,-0.4 7,-0.0 -0.997 39.9-159.9-149.9 144.9 36.7 29.4 12.2 67 67 A E S S+ 0 0 161 -2,-0.3 -1,-0.1 -66,-0.2 -2,-0.0 0.477 83.8 71.0 -95.7 -7.7 39.1 32.0 13.6 68 68 A E S S- 0 0 123 1,-0.1 -66,-0.2 -66,-0.1 -2,-0.1 -0.564 104.4 -69.5-103.6 168.7 37.7 31.3 17.1 69 69 A P > - 0 0 55 0, 0.0 3,-2.5 0, 0.0 -1,-0.1 -0.310 42.4-122.4 -60.7 139.4 38.2 28.2 19.3 70 70 A P G > S+ 0 0 19 0, 0.0 3,-1.8 0, 0.0 4,-0.0 0.830 109.2 65.1 -49.9 -36.4 36.4 25.1 18.1 71 71 A E G 3 S+ 0 0 82 1,-0.3 3,-0.3 75,-0.2 75,-0.1 0.529 93.4 61.6 -69.0 -3.7 34.4 24.9 21.3 72 72 A A G < S+ 0 0 57 -3,-2.5 -1,-0.3 1,-0.2 4,-0.2 0.291 75.5 96.5-102.9 9.4 32.6 28.1 20.6 73 73 A L <> + 0 0 12 -3,-1.8 4,-2.8 1,-0.2 3,-0.3 0.393 44.7 108.5 -80.2 4.7 31.0 26.8 17.4 74 74 A K H > S+ 0 0 69 -3,-0.3 4,-2.7 1,-0.2 5,-0.2 0.868 74.9 54.3 -52.6 -42.6 27.6 25.9 18.9 75 75 A P H > S+ 0 0 85 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.944 114.9 39.8 -57.4 -47.5 25.7 28.7 17.2 76 76 A L H > S+ 0 0 47 -3,-0.3 4,-2.9 -4,-0.2 5,-0.2 0.889 113.6 55.8 -67.6 -39.1 26.9 27.7 13.8 77 77 A A H X S+ 0 0 16 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.901 108.6 47.1 -60.3 -42.1 26.5 24.0 14.6 78 78 A E H X S+ 0 0 131 -4,-2.7 4,-1.8 -5,-0.2 -1,-0.2 0.908 113.4 47.7 -68.1 -40.5 22.8 24.5 15.6 79 79 A E H X S+ 0 0 125 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.920 113.2 48.4 -65.9 -42.7 22.1 26.5 12.4 80 80 A A H X S+ 0 0 3 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.870 108.3 54.5 -65.5 -37.3 23.9 23.9 10.2 81 81 A A H X S+ 0 0 17 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.901 110.2 46.1 -63.9 -41.7 22.0 21.1 11.9 82 82 A E H X S+ 0 0 148 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.934 115.0 47.1 -65.8 -45.8 18.6 22.7 11.1 83 83 A A H X S+ 0 0 38 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.888 111.3 50.4 -63.4 -42.1 19.7 23.5 7.5 84 84 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.884 107.0 55.6 -64.8 -38.4 21.0 19.9 7.0 85 85 A G H X S+ 0 0 10 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.924 107.9 48.1 -59.1 -44.2 17.8 18.5 8.3 86 86 A E H X S+ 0 0 124 -4,-1.8 4,-0.6 2,-0.2 -1,-0.2 0.880 111.1 51.8 -63.4 -39.5 15.8 20.5 5.7 87 87 A V H >< S+ 0 0 42 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.944 110.1 47.8 -61.7 -49.0 18.2 19.3 3.0 88 88 A L H >< S+ 0 0 2 -4,-2.9 3,-1.6 1,-0.3 -1,-0.2 0.798 100.7 64.7 -64.9 -29.4 17.7 15.7 3.9 89 89 A E H 3< S+ 0 0 118 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.749 97.4 60.1 -65.0 -21.4 13.9 16.0 4.0 90 90 A G T << S+ 0 0 66 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.495 85.8 98.8 -84.8 -4.3 14.2 16.7 0.3 91 91 A L S < S- 0 0 19 -3,-1.6 -66,-0.0 -4,-0.2 -3,-0.0 -0.400 89.5 -80.2 -81.3 160.6 15.8 13.3 -0.5 92 92 A P > - 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