==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 05-FEB-03 1J3M . COMPND 2 MOLECULE: THE CONSERVED HYPOTHETICAL PROTEIN TT1751; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR S.KISHISHITA,T.TERADA,M.SHIROUZU,S.KURAMITSU,S.-Y.PARK, . 254 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12289.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 81.1 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 . 55 21.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 38.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 2 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 0 1 1 6 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 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 3 A G 0 0 79 0, 0.0 2,-0.5 0, 0.0 91,-0.1 0.000 360.0 360.0 360.0 -69.5 -1.4 -3.7 14.5 2 4 A M E +A 91 0A 8 89,-0.7 89,-2.4 2,-0.0 2,-0.3 -0.987 360.0 149.3-109.5 110.8 0.8 -0.9 13.4 3 5 A R E +A 90 0A 111 -2,-0.5 2,-0.3 87,-0.2 87,-0.2 -0.991 17.1 170.5-147.5 138.3 -1.2 2.2 14.6 4 6 A K E -A 89 0A 61 85,-2.0 85,-3.6 -2,-0.3 2,-0.5 -0.973 23.9-139.7-153.2 139.8 0.1 5.6 15.7 5 7 A T E -A 88 0A 57 -2,-0.3 2,-0.4 83,-0.2 83,-0.3 -0.917 20.3-158.6-100.9 129.5 -1.8 8.9 16.6 6 8 A L E -A 87 0A 9 81,-3.1 81,-2.7 -2,-0.5 2,-1.3 -0.883 21.4-134.5-105.0 143.6 -0.2 12.0 15.3 7 9 A K S S+ 0 0 201 -2,-0.4 2,-0.3 79,-0.2 79,-0.1 -0.790 73.6 106.5 -90.6 88.7 -0.8 15.5 16.7 8 10 A A S S- 0 0 17 -2,-1.3 -2,-0.1 4,-0.0 2,-0.1 -0.971 75.5-100.0-162.3 156.5 -1.1 16.9 13.2 9 11 A T > - 0 0 83 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.409 46.4-100.5 -79.7 173.2 -3.8 18.2 10.8 10 12 A L H > S+ 0 0 57 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.925 123.8 46.8 -55.6 -50.7 -5.0 15.8 8.2 11 13 A A H > S+ 0 0 77 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.883 113.3 49.3 -65.5 -36.7 -2.9 17.4 5.4 12 14 A E H > S+ 0 0 95 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.937 112.4 47.1 -62.7 -52.6 0.1 17.4 7.7 13 15 A A H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.937 111.9 51.8 -52.9 -48.1 -0.4 13.7 8.6 14 16 A R H X S+ 0 0 43 -4,-2.9 4,-2.6 -5,-0.2 5,-0.2 0.914 111.4 45.5 -60.0 -44.0 -0.9 12.8 5.0 15 17 A A H X S+ 0 0 62 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.905 113.5 49.1 -64.7 -41.2 2.3 14.5 3.8 16 18 A Q H X S+ 0 0 73 -4,-2.3 4,-2.9 -5,-0.2 -2,-0.2 0.896 112.6 48.7 -64.6 -42.9 4.4 13.0 6.6 17 19 A V H X S+ 0 0 4 -4,-3.0 4,-2.8 2,-0.2 5,-0.3 0.930 111.7 48.1 -55.5 -54.8 2.9 9.5 5.8 18 20 A E H X S+ 0 0 91 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.932 115.6 47.3 -53.7 -42.8 3.7 9.8 2.1 19 21 A A H X S+ 0 0 52 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.925 111.7 46.5 -71.8 -43.0 7.2 11.0 3.0 20 22 A A H X S+ 0 0 6 -4,-2.9 4,-0.6 2,-0.2 -1,-0.2 0.929 115.0 48.8 -61.9 -43.3 8.0 8.3 5.6 21 23 A L H ><>S+ 0 0 2 -4,-2.8 5,-2.2 1,-0.2 3,-1.6 0.932 107.9 53.9 -58.5 -45.8 6.7 5.6 3.1 22 24 A K H ><5S+ 0 0 167 -4,-2.5 3,-1.2 -5,-0.3 -1,-0.2 0.882 101.3 59.5 -63.4 -35.2 8.7 7.0 0.2 23 25 A E H 3<5S+ 0 0 128 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.751 108.9 46.3 -57.0 -24.0 11.9 6.7 2.4 24 26 A E T <<5S- 0 0 23 -3,-1.6 -1,-0.2 -4,-0.6 -2,-0.2 0.302 125.8 -96.1-110.2 9.2 11.2 3.0 2.6 25 27 A G T < 5S+ 0 0 31 -3,-1.2 2,-0.5 -4,-0.4 -3,-0.2 0.534 83.6 127.0 97.4 6.8 10.5 2.3 -1.0 26 28 A F < - 0 0 10 -5,-2.2 -1,-0.3 30,-0.2 30,-0.3 -0.885 35.8-171.3-105.6 121.7 6.6 2.6 -0.9 27 29 A G E -B 55 0A 28 28,-2.5 28,-2.5 -2,-0.5 2,-0.6 -0.705 29.1-110.3-103.2 160.2 4.8 4.9 -3.2 28 30 A I E +B 54 0A 33 -2,-0.3 26,-0.3 26,-0.2 3,-0.1 -0.859 36.6 170.7 -93.6 122.8 1.1 5.8 -3.1 29 31 A L E + 0 0 51 24,-3.0 2,-0.3 -2,-0.6 130,-0.2 0.711 61.9 17.7-100.7 -33.8 -0.8 4.3 -6.0 30 32 A T E -B 53 0A 19 23,-1.1 23,-2.1 128,-0.1 2,-0.3 -0.946 57.2-165.8-136.0 161.4 -4.5 4.9 -5.0 31 33 A E E -B 52 0A 89 -2,-0.3 2,-0.5 21,-0.2 21,-0.2 -0.962 1.9-172.0-151.2 134.8 -6.5 7.1 -2.7 32 34 A I E -B 51 0A 11 19,-2.6 19,-2.7 -2,-0.3 2,-1.0 -0.992 16.2-149.9-124.9 123.5 -10.1 7.0 -1.5 33 35 A D E > -B 50 0A 70 -2,-0.5 4,-2.0 17,-0.2 17,-0.2 -0.823 15.5-170.1 -84.4 106.5 -11.6 9.8 0.5 34 36 A V H > S+ 0 0 15 15,-2.1 4,-2.6 -2,-1.0 5,-0.2 0.927 81.2 49.1 -73.5 -41.3 -14.1 7.7 2.5 35 37 A A H > S+ 0 0 15 14,-0.9 4,-2.1 1,-0.2 -1,-0.2 0.958 114.0 47.0 -60.0 -50.3 -16.0 10.8 4.1 36 38 A A H > S+ 0 0 50 13,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.886 113.6 46.6 -63.3 -35.0 -16.3 12.5 0.6 37 39 A T H X S+ 0 0 37 -4,-2.0 4,-2.3 2,-0.2 5,-0.3 0.900 110.6 51.6 -80.4 -30.0 -17.5 9.4 -1.2 38 40 A L H X>S+ 0 0 9 -4,-2.6 4,-2.0 2,-0.2 6,-1.6 0.852 112.7 48.5 -67.3 -30.7 -20.0 8.5 1.6 39 41 A K H X5S+ 0 0 128 -4,-2.1 4,-1.7 4,-0.3 -2,-0.2 0.960 113.2 45.2 -66.7 -53.8 -21.3 12.0 1.2 40 42 A A H <5S+ 0 0 84 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.856 125.6 31.0 -57.9 -41.7 -21.6 12.0 -2.6 41 43 A K H <5S+ 0 0 144 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.839 136.8 17.7 -89.2 -38.6 -23.2 8.5 -2.8 42 44 A L H <5S- 0 0 67 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.2 0.592 93.2-118.4-114.6 -13.2 -25.3 8.3 0.4 43 45 A G << + 0 0 57 -4,-1.7 -4,-0.3 -5,-0.6 2,-0.2 0.619 62.9 151.1 79.8 15.5 -25.6 11.9 1.7 44 46 A L - 0 0 57 -6,-1.6 2,-0.6 -7,-0.1 -1,-0.3 -0.533 41.8-144.9 -87.3 149.1 -23.8 11.0 4.9 45 47 A E + 0 0 160 -2,-0.2 -9,-0.1 -7,-0.1 -10,-0.1 -0.950 32.4 160.9-114.4 108.0 -21.7 13.3 7.0 46 48 A K - 0 0 101 -2,-0.6 3,-0.1 -11,-0.2 -7,-0.1 -0.867 40.2 -98.6-126.9 155.9 -18.7 11.6 8.5 47 49 A P - 0 0 74 0, 0.0 -12,-0.1 0, 0.0 -1,-0.1 -0.293 63.6 -62.4 -71.0 162.5 -15.4 12.8 10.0 48 50 A P + 0 0 47 0, 0.0 34,-2.7 0, 0.0 2,-0.3 -0.178 64.1 158.8 -45.6 134.2 -12.1 12.7 7.9 49 51 A Y E - C 0 81A 26 32,-0.3 -15,-2.1 -3,-0.1 -14,-0.9 -0.840 12.3-178.0-163.1 115.2 -11.0 9.2 6.8 50 52 A L E -BC 33 80A 11 30,-3.1 30,-2.0 -2,-0.3 2,-0.5 -0.909 14.0-155.9-117.2 150.0 -8.7 8.4 3.9 51 53 A I E -BC 32 79A 4 -19,-2.7 -19,-2.6 -2,-0.3 2,-0.4 -0.982 12.1-170.5-123.2 120.8 -7.5 5.1 2.5 52 54 A L E -BC 31 78A 0 26,-2.7 26,-2.3 -2,-0.5 2,-0.7 -0.873 14.7-146.0-107.3 141.3 -4.2 5.2 0.7 53 55 A G E -BC 30 77A 0 -23,-2.1 -24,-3.0 -2,-0.4 -23,-1.1 -0.927 25.5-171.8-108.5 109.6 -3.1 2.1 -1.3 54 56 A A E -BC 28 76A 0 22,-2.7 22,-2.5 -2,-0.7 2,-0.3 -0.853 5.3-178.2-110.4 151.8 0.8 2.0 -1.1 55 57 A C E -B 27 0A 16 -28,-2.5 -28,-2.5 -2,-0.3 3,-0.1 -1.000 29.8-148.4-152.2 132.4 3.1 -0.3 -2.9 56 58 A N > - 0 0 15 -2,-0.3 4,-2.6 -30,-0.3 5,-0.3 -0.951 24.8-150.1 -92.9 112.8 6.8 -1.2 -3.2 57 59 A P H > S+ 0 0 19 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.865 91.1 52.1 -57.7 -37.3 7.1 -2.3 -6.9 58 60 A N H > S+ 0 0 78 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.940 114.0 40.9 -65.7 -47.1 9.9 -4.7 -6.4 59 61 A L H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.872 116.9 50.8 -69.5 -39.5 8.2 -6.7 -3.5 60 62 A A H X S+ 0 0 11 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.927 109.7 49.2 -59.6 -46.9 4.9 -6.5 -5.4 61 63 A A H X S+ 0 0 6 -4,-2.8 4,-1.9 -5,-0.3 -2,-0.2 0.900 111.9 50.3 -63.5 -39.0 6.4 -7.9 -8.6 62 64 A R H X S+ 0 0 113 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.912 111.6 46.4 -64.8 -43.2 8.0 -10.6 -6.6 63 65 A A H X S+ 0 0 4 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.926 113.7 48.1 -63.1 -45.1 4.8 -11.6 -4.9 64 66 A L H < S+ 0 0 19 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.791 108.4 55.4 -67.5 -33.4 2.8 -11.5 -8.2 65 67 A E H < S+ 0 0 143 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.933 113.4 40.6 -64.2 -48.3 5.4 -13.6 -9.9 66 68 A A H < S+ 0 0 71 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.846 137.1 12.8 -60.3 -38.8 5.2 -16.4 -7.2 67 69 A L >< - 0 0 35 -4,-2.1 3,-2.3 -5,-0.2 -1,-0.2 -0.758 64.2-166.8-151.4 90.4 1.3 -16.2 -7.0 68 70 A P G > S+ 0 0 41 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.803 87.4 62.1 -57.2 -31.7 -0.6 -14.2 -9.7 69 71 A E G > S+ 0 0 56 1,-0.2 3,-1.8 2,-0.1 4,-0.1 0.502 77.0 92.7 -70.5 -0.2 -3.9 -14.1 -7.7 70 72 A I G X + 0 0 1 -3,-2.3 3,-2.4 1,-0.3 -1,-0.2 0.677 62.5 83.6 -73.8 -11.5 -2.1 -12.1 -4.9 71 73 A G G X S+ 0 0 0 -3,-1.2 3,-1.5 1,-0.3 -1,-0.3 0.751 75.8 71.0 -58.3 -23.8 -3.2 -9.0 -6.7 72 74 A L G < S+ 0 0 21 -3,-1.8 133,-0.4 1,-0.3 -1,-0.3 0.687 102.7 41.9 -64.0 -21.4 -6.5 -9.5 -4.8 73 75 A L G < S+ 0 0 9 -3,-2.4 -1,-0.3 -4,-0.1 -2,-0.2 -0.046 99.6 135.1-115.6 23.8 -4.6 -8.6 -1.6 74 76 A L < + 0 0 28 -3,-1.5 2,-0.1 2,-0.1 -19,-0.1 -0.908 35.2 38.5-118.2 155.4 -2.6 -5.6 -3.1 75 77 A P S S- 0 0 13 0, 0.0 2,-0.6 0, 0.0 -20,-0.2 0.644 82.2-110.1 -86.9-173.6 -1.8 -2.8 -2.5 76 78 A C E -C 54 0A 12 -22,-2.5 -22,-2.7 -2,-0.1 2,-0.2 -0.715 37.4-133.5 -75.4 117.7 -0.9 -2.3 1.3 77 79 A N E -C 53 0A 11 -2,-0.6 15,-2.7 123,-0.4 2,-0.4 -0.512 19.6-168.7 -78.3 143.7 -3.7 -0.1 2.8 78 80 A V E -CD 52 91A 0 -26,-2.3 -26,-2.7 13,-0.2 2,-0.5 -0.994 9.0-157.1-126.3 117.6 -2.9 2.9 5.0 79 81 A V E -CD 51 90A 0 11,-2.8 11,-2.8 -2,-0.4 2,-0.4 -0.844 10.5-174.8 -97.6 137.8 -5.7 4.5 6.9 80 82 A L E +CD 50 89A 0 -30,-2.0 -30,-3.1 -2,-0.5 2,-0.3 -0.992 18.8 165.5-123.5 123.2 -5.6 8.1 8.1 81 83 A R E -CD 49 88A 34 7,-2.2 7,-2.5 -2,-0.4 -32,-0.3 -0.955 41.9 -96.9-139.7 152.4 -8.6 9.1 10.2 82 84 A E E + D 0 87A 112 -34,-2.7 2,-0.3 -2,-0.3 5,-0.2 -0.492 46.4 177.1 -63.6 130.7 -9.6 11.9 12.5 83 85 A A E > - D 0 86A 31 3,-3.7 3,-1.1 -2,-0.2 -78,-0.0 -0.857 43.4-104.2-125.3 173.2 -9.2 10.9 16.2 84 86 A E T 3 S+ 0 0 190 -2,-0.3 -1,-0.1 1,-0.3 3,-0.0 0.922 123.2 42.7 -56.6 -49.9 -9.7 12.8 19.5 85 87 A E T 3 S- 0 0 142 -3,-0.0 2,-0.4 1,-0.0 -1,-0.3 0.238 132.1 -83.1 -90.3 7.0 -5.9 13.3 20.0 86 88 A G E < S- D 0 83A 22 -3,-1.1 -3,-3.7 -79,-0.1 2,-0.5 -0.981 84.9 -6.3 143.6-114.4 -5.4 14.2 16.3 87 89 A V E -AD 6 82A 8 -81,-2.7 -81,-3.1 -2,-0.4 2,-0.5 -0.974 56.2-148.7-120.5 122.6 -5.0 11.9 13.3 88 90 A E E -AD 5 81A 23 -7,-2.5 -7,-2.2 -2,-0.5 2,-0.5 -0.732 8.5-159.1 -90.2 128.4 -4.6 8.1 13.6 89 91 A V E -AD 4 80A 0 -85,-3.6 -85,-2.0 -2,-0.5 2,-0.4 -0.927 10.4-177.3-107.5 128.3 -2.5 6.3 11.1 90 92 A L E -AD 3 79A 2 -11,-2.8 -11,-2.8 -2,-0.5 2,-0.5 -0.992 6.5-163.0-128.0 135.1 -3.1 2.5 10.6 91 93 A I E -AD 2 78A 6 -89,-2.4 -89,-0.7 -2,-0.4 -13,-0.2 -0.975 23.6-117.5-123.9 130.9 -1.1 0.4 8.3 92 94 A Q - 0 0 11 -15,-2.7 3,-0.1 -2,-0.5 28,-0.0 -0.322 25.6-132.5 -62.8 132.7 -2.1 -3.0 7.0 93 95 A D > - 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