==== 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 06-MAY-07 2YZT . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN TTHA1756; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR A.EBIHARA,S.YOKOYAMA,S.KURAMITSU,RIKEN STRUCTURAL GENOMICS/P . 67 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6156.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 47.8 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 . 11 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.5 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-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 . 3 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.0 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 0 0 0 0 0 1 0 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 . 0 0 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 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 1 A X 0 0 138 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.9 15.6 20.1 3.3 2 2 A R + 0 0 195 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.899 360.0 162.1-112.6 135.7 16.9 21.6 6.5 3 3 A R - 0 0 149 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 -0.983 22.9-153.7-147.5 155.6 15.1 24.1 8.8 4 4 A R - 0 0 205 -2,-0.3 2,-0.4 54,-0.0 54,-0.0 -1.000 17.9-174.9-132.4 131.4 15.2 25.3 12.3 5 5 A Y - 0 0 44 -2,-0.4 2,-0.1 18,-0.0 -2,-0.0 -0.990 27.1-122.3-132.5 138.0 12.2 26.8 14.1 6 6 A R - 0 0 173 -2,-0.4 17,-0.4 15,-0.0 2,-0.3 -0.488 38.5-173.0 -69.5 143.7 11.6 28.4 17.4 7 7 A V - 0 0 67 14,-0.2 2,-0.4 -2,-0.1 14,-0.2 -0.992 19.4-160.9-142.4 147.7 9.0 26.5 19.3 8 8 A V E -A 20 0A 75 12,-1.9 12,-2.3 -2,-0.3 2,-0.4 -0.993 12.5-172.7-130.6 124.0 7.1 27.0 22.6 9 9 A V E -A 19 0A 60 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.956 2.8-177.4-120.2 135.1 5.4 24.1 24.3 10 10 A E E -A 18 0A 138 8,-2.1 8,-1.7 -2,-0.4 2,-0.5 -0.982 18.8-144.2-134.9 145.1 3.2 24.2 27.3 11 11 A R E -A 17 0A 175 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.924 23.3-147.1-106.2 123.2 1.4 21.6 29.4 12 12 A D > - 0 0 67 4,-3.2 3,-2.6 -2,-0.5 -1,-0.0 -0.206 36.1 -85.3 -83.2 178.9 -2.1 22.7 30.7 13 13 A E T 3 S+ 0 0 173 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.830 130.7 54.0 -50.7 -39.4 -3.8 21.7 34.0 14 14 A E T 3 S- 0 0 119 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.511 121.0-111.4 -75.3 -4.3 -5.1 18.5 32.4 15 15 A G S < S+ 0 0 22 -3,-2.6 2,-0.2 1,-0.3 -2,-0.2 0.654 73.1 140.6 82.1 14.5 -1.5 17.7 31.5 16 16 A Y - 0 0 78 1,-0.0 -4,-3.2 16,-0.0 -1,-0.3 -0.601 44.9-124.5 -90.8 155.2 -2.3 18.2 27.8 17 17 A F E -AB 11 30A 13 13,-2.7 13,-2.0 -6,-0.2 2,-0.4 -0.727 21.6-176.6-107.1 150.4 0.1 19.9 25.4 18 18 A V E -AB 10 29A 58 -8,-1.7 -8,-2.1 -2,-0.3 2,-0.4 -0.988 12.4-163.0-139.9 126.2 -0.1 22.9 23.0 19 19 A A E -AB 9 28A 0 9,-3.6 9,-2.1 -2,-0.4 2,-0.4 -0.889 2.9-162.5-114.5 145.5 2.9 23.8 20.8 20 20 A H E -AB 8 27A 68 -12,-2.3 -12,-1.9 -2,-0.4 7,-0.2 -0.992 8.2-172.8-128.7 123.6 3.4 27.1 19.0 21 21 A V E > > - B 0 26A 5 5,-2.4 5,-1.7 -2,-0.4 3,-1.1 -0.859 10.3-171.0-114.2 90.2 5.8 27.5 16.1 22 22 A P G > 5S+ 0 0 30 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.839 79.8 57.0 -51.5 -43.2 5.7 31.3 15.5 23 23 A E G 3 5S+ 0 0 114 -17,-0.4 -16,-0.1 1,-0.3 -18,-0.0 0.805 114.0 41.6 -62.3 -27.4 7.7 31.4 12.3 24 24 A L G < 5S- 0 0 32 -3,-1.1 -1,-0.3 2,-0.1 3,-0.1 0.301 104.5-129.9-100.8 7.3 5.2 29.0 10.7 25 25 A H T < 5 + 0 0 167 -3,-1.5 2,-0.3 -4,-0.3 -2,-0.1 0.835 63.6 139.1 47.6 36.7 2.1 30.8 12.3 26 26 A A E < -B 21 0A 20 -5,-1.7 -5,-2.4 2,-0.0 2,-0.4 -0.857 40.2-169.0-119.5 151.0 1.1 27.3 13.5 27 27 A H E +B 20 0A 123 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.989 9.0 180.0-132.1 137.6 -0.4 25.8 16.6 28 28 A T E -B 19 0A 15 -9,-2.1 -9,-3.6 -2,-0.4 2,-0.3 -0.990 4.9-167.2-138.8 146.3 -0.7 22.1 17.4 29 29 A Q E +B 18 0A 139 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.939 11.0 162.6-134.5 156.3 -2.2 20.3 20.4 30 30 A A E -B 17 0A 8 -13,-2.0 -13,-2.7 -2,-0.3 -2,-0.0 -0.975 41.6-122.6-164.1 162.7 -2.1 16.7 21.8 31 31 A Q S S+ 0 0 117 -2,-0.3 2,-0.3 -15,-0.2 3,-0.1 0.585 94.8 35.0 -90.3 -11.8 -2.8 14.8 25.0 32 32 A S S > S- 0 0 51 1,-0.1 4,-2.1 -15,-0.1 5,-0.1 -0.926 79.7-117.9-137.5 162.9 0.7 13.2 25.1 33 33 A F H > S+ 0 0 130 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.898 115.8 53.3 -66.9 -39.2 4.2 14.2 24.3 34 34 A E H > S+ 0 0 148 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.919 111.0 46.1 -61.1 -44.7 4.5 11.4 21.7 35 35 A E H > S+ 0 0 50 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.878 109.7 55.2 -65.6 -39.5 1.3 12.6 20.0 36 36 A L H X S+ 0 0 3 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.946 107.6 48.2 -60.1 -49.8 2.5 16.2 20.1 37 37 A L H X S+ 0 0 66 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.923 112.4 49.9 -56.7 -46.0 5.8 15.4 18.3 38 38 A R H X S+ 0 0 98 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.921 115.1 41.5 -61.0 -46.3 3.9 13.4 15.6 39 39 A R H X S+ 0 0 101 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.857 112.9 55.2 -70.3 -34.2 1.3 16.2 14.9 40 40 A L H X S+ 0 0 19 -4,-2.8 4,-2.6 -5,-0.3 -2,-0.2 0.936 110.3 45.5 -63.0 -46.8 4.1 18.8 15.1 41 41 A Q H X S+ 0 0 31 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.919 114.5 48.3 -63.2 -43.7 6.1 17.0 12.4 42 42 A E H X S+ 0 0 95 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.915 112.8 48.7 -63.8 -42.0 3.0 16.5 10.3 43 43 A A H X S+ 0 0 29 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.891 111.1 48.7 -65.7 -41.0 2.0 20.1 10.7 44 44 A I H X S+ 0 0 25 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.908 109.3 54.0 -66.3 -39.6 5.5 21.4 9.8 45 45 A A H <>S+ 0 0 4 -4,-2.2 5,-2.9 1,-0.2 4,-0.5 0.938 109.8 47.0 -58.9 -47.9 5.5 19.2 6.7 46 46 A V H ><5S+ 0 0 111 -4,-2.1 3,-1.3 3,-0.2 -1,-0.2 0.922 109.4 53.8 -61.4 -43.2 2.2 20.6 5.5 47 47 A S H 3<5S+ 0 0 55 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.911 113.7 42.4 -55.7 -44.4 3.4 24.2 6.1 48 48 A L T 3<5S- 0 0 45 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.449 111.7-122.0 -81.9 -1.2 6.5 23.5 4.0 49 49 A E T < 5 + 0 0 174 -3,-1.3 2,-0.3 -4,-0.5 -3,-0.2 0.875 67.9 139.0 57.7 39.8 4.4 21.6 1.4 50 50 A E < - 0 0 73 -5,-2.9 -1,-0.2 -6,-0.2 3,-0.1 -0.748 63.3-124.2-109.6 158.3 6.6 18.6 2.0 51 51 A E S S- 0 0 177 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.915 88.6 -1.3 -69.8 -43.9 5.6 14.9 2.2 52 52 A R - 0 0 185 -7,-0.1 2,-0.3 -8,-0.1 -1,-0.2 -0.982 57.9-162.7-147.3 157.3 7.1 14.4 5.7 53 53 A A - 0 0 20 -2,-0.3 2,-0.4 -3,-0.1 -8,-0.1 -0.984 7.6-161.7-139.5 147.0 9.2 16.2 8.3 54 54 A E - 0 0 115 -2,-0.3 2,-0.8 -10,-0.1 3,-0.1 -0.998 21.0-129.9-135.2 135.3 11.2 14.9 11.2 55 55 A V + 0 0 54 -2,-0.4 3,-0.1 1,-0.2 -14,-0.0 -0.750 29.7 172.4 -81.3 113.2 12.4 16.5 14.4 56 56 A V - 0 0 116 -2,-0.8 2,-0.3 1,-0.3 -1,-0.2 0.478 62.0 -9.4-100.3 -5.4 16.1 15.6 14.5 57 57 A G - 0 0 39 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.983 49.3-157.3-178.0 166.2 16.9 17.9 17.4 58 58 A L - 0 0 135 -2,-0.3 2,-0.5 -3,-0.1 -54,-0.0 -0.902 2.5-168.6-161.0 130.2 16.0 20.6 19.8 59 59 A E + 0 0 157 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.991 43.2 93.7-120.1 123.0 18.0 23.0 21.9 60 60 A G - 0 0 84 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.876 67.8 -59.5-172.7-153.4 16.1 25.0 24.6 61 61 A A - 0 0 84 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.976 33.7-146.8-124.4 134.1 15.0 25.3 28.1 62 62 A L - 0 0 154 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.831 9.3-145.3 -99.2 134.1 12.8 22.9 30.1 63 63 A E - 0 0 169 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.899 24.0-162.0 -99.0 124.5 10.4 24.3 32.7 64 64 A I - 0 0 133 -2,-0.6 2,-0.5 2,-0.0 -2,-0.0 -0.896 20.1-167.2-117.6 140.7 10.2 21.8 35.6 65 65 A E + 0 0 180 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.987 22.3 179.4-120.4 115.8 7.7 21.4 38.4 66 66 A A 0 0 83 -2,-0.5 -2,-0.0 0, 0.0 0, 0.0 -0.903 360.0 360.0-123.4 152.8 8.9 19.0 41.2 67 67 A A 0 0 176 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.931 360.0 360.0-139.6 360.0 7.6 17.7 44.5