==== 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 2YZY . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN TTHA1012; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR A.EBIHARA,N.WATANABE,S.YOKOYAMA,S.KURAMITSU,RIKEN STRUCTURAL . 163 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10487.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 77.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 48.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 . 16 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 1 0 0 0 0 0 0 0 1 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 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 PARALLEL BRIDGES PER LADDER . 0 0 0 2 2 0 3 2 1 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 0 0 0 1 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 20 A Q > 0 0 206 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -18.5 20.1 23.1 10.9 2 21 A S H > + 0 0 49 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.819 360.0 58.0 -65.4 -30.5 22.1 20.9 13.3 3 22 A A H > S+ 0 0 3 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.911 103.2 52.5 -65.1 -42.1 20.2 17.9 12.0 4 23 A Q H > S+ 0 0 104 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.899 106.9 52.7 -60.7 -41.5 21.4 18.6 8.5 5 24 A E H X S+ 0 0 100 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.899 110.5 47.8 -61.0 -42.2 25.0 18.8 9.7 6 25 A I H X S+ 0 0 2 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.925 111.0 49.7 -65.5 -45.8 24.7 15.4 11.4 7 26 A L H X S+ 0 0 56 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.882 109.1 53.7 -61.2 -37.7 23.1 13.8 8.3 8 27 A D H X S+ 0 0 59 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.890 107.0 51.1 -63.9 -39.2 25.9 15.2 6.2 9 28 A R H X S+ 0 0 125 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.885 109.7 50.6 -64.3 -39.6 28.5 13.6 8.5 10 29 A V H X S+ 0 0 16 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.943 108.4 51.2 -63.4 -48.7 26.7 10.3 8.1 11 30 A E H < S+ 0 0 134 -4,-2.4 3,-0.3 1,-0.2 -2,-0.2 0.907 114.9 42.5 -56.4 -45.4 26.6 10.5 4.3 12 31 A K H >< S+ 0 0 111 -4,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.885 112.9 53.6 -69.0 -38.2 30.3 11.2 4.2 13 32 A N H 3< S+ 0 0 49 -4,-2.4 3,-0.3 1,-0.3 -1,-0.2 0.699 110.8 46.5 -70.4 -20.9 31.1 8.6 6.8 14 33 A L T 3< S+ 0 0 22 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.1 -0.160 74.2 113.9-114.0 38.2 29.2 5.8 4.9 15 34 A S < + 0 0 72 -3,-1.1 25,-0.3 2,-0.1 -1,-0.2 0.556 67.7 67.4 -83.9 -9.6 30.7 6.5 1.5 16 35 A T S S- 0 0 69 -3,-0.3 132,-0.1 1,-0.1 21,-0.0 -0.690 104.3 -72.4-106.0 162.9 32.5 3.2 1.5 17 36 A P + 0 0 23 0, 0.0 130,-1.9 0, 0.0 2,-0.3 -0.195 60.2 161.2 -57.3 141.7 30.8 -0.3 1.3 18 37 A W E -AB 37 146A 41 19,-1.7 19,-2.7 128,-0.3 2,-0.3 -0.975 22.5-157.7-155.2 164.0 29.0 -1.5 4.3 19 38 A Q E +AB 36 145A 50 126,-2.4 126,-2.4 -2,-0.3 2,-0.3 -0.956 14.2 175.3-143.2 159.0 26.4 -4.1 5.4 20 39 A A E -AB 35 144A 8 15,-2.2 15,-3.0 -2,-0.3 2,-0.5 -0.965 29.2-117.3-157.5 170.7 24.1 -4.3 8.4 21 40 A T E -AB 34 143A 19 122,-2.3 121,-1.4 -2,-0.3 122,-1.2 -0.981 25.0-161.0-118.8 128.0 21.3 -6.2 10.1 22 41 A V E +AB 33 141A 28 11,-3.0 11,-2.3 -2,-0.5 2,-0.4 -0.941 15.2 170.3-113.0 129.7 18.0 -4.5 10.7 23 42 A Q E +AB 32 140A 76 117,-2.6 117,-3.1 -2,-0.5 2,-0.3 -0.999 17.5 104.0-139.3 140.9 15.5 -5.9 13.2 24 43 A G E -AB 31 139A 16 7,-2.1 7,-2.7 -2,-0.4 2,-0.4 -0.975 57.3 -74.7 177.8-165.0 12.4 -4.5 14.7 25 44 A R E AB 30 138A 91 113,-1.7 113,-2.3 -2,-0.3 5,-0.2 -0.948 360.0 360.0-124.3 144.2 8.6 -4.5 14.8 26 45 A I 0 0 79 3,-2.5 3,-2.4 -2,-0.4 111,-0.2 -0.844 360.0 360.0-137.2 360.0 6.1 -3.1 12.3 27 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 28 51 A E 0 0 171 0, 0.0 2,-0.3 0, 0.0 109,-0.1 0.000 360.0 360.0 360.0 140.4 2.2 -6.3 14.5 29 52 A E - 0 0 114 -3,-2.4 -3,-2.5 21,-0.0 2,-0.4 -0.931 360.0-105.2-140.1 163.1 5.0 -8.5 13.1 30 53 A E E -A 25 0A 77 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.751 28.8-157.0 -92.0 136.1 8.8 -8.8 13.4 31 54 A L E +A 24 0A 22 -7,-2.7 -7,-2.1 -2,-0.4 2,-0.4 -0.943 15.5 172.5-113.0 132.6 10.9 -7.5 10.6 32 55 A L E +AC 23 50A 27 18,-1.9 17,-3.4 -2,-0.5 18,-1.7 -0.990 10.5 150.7-140.3 130.7 14.4 -8.9 10.1 33 56 A A E -AC 22 48A 3 -11,-2.3 -11,-3.0 -2,-0.4 2,-0.4 -0.992 38.3-126.9-156.4 158.9 16.7 -8.2 7.1 34 57 A R E -AC 21 47A 110 13,-2.7 13,-3.1 -2,-0.3 2,-0.4 -0.900 27.0-155.3-108.1 141.4 20.3 -7.8 6.0 35 58 A V E -AC 20 46A 10 -15,-3.0 -15,-2.2 -2,-0.4 2,-0.4 -0.945 8.3-169.7-121.7 140.9 21.3 -4.6 4.2 36 59 A Y E -AC 19 45A 37 9,-2.8 9,-2.5 -2,-0.4 2,-0.4 -0.992 1.9-171.5-131.9 136.8 24.1 -4.1 1.7 37 60 A A E +AC 18 44A 4 -19,-2.7 -19,-1.7 -2,-0.4 7,-0.2 -0.991 19.0 176.2-135.4 132.2 25.5 -0.8 0.3 38 61 A L E > > - C 0 43A 19 5,-2.7 5,-2.0 -2,-0.4 3,-1.2 -0.767 15.8-178.3-128.7 79.1 28.0 -0.1 -2.4 39 62 A P G > 5S+ 0 0 44 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.841 75.3 57.9 -47.3 -48.4 27.8 3.8 -2.5 40 63 A Q G 3 5S+ 0 0 188 -25,-0.3 -24,-0.1 1,-0.3 -25,-0.0 0.797 114.0 39.5 -59.4 -28.8 30.3 4.3 -5.3 41 64 A A G < 5S- 0 0 49 -3,-1.2 22,-0.3 2,-0.1 -1,-0.3 0.378 109.2-123.6-100.1 2.4 28.2 2.2 -7.7 42 65 A R T < 5 + 0 0 160 -3,-1.5 2,-0.4 -4,-0.4 21,-0.2 0.892 63.4 145.0 55.1 42.1 24.9 3.6 -6.3 43 66 A L E < +C 38 0A 14 -5,-2.0 -5,-2.7 19,-0.1 2,-0.3 -0.922 24.2 174.4-114.9 138.4 23.8 0.0 -5.4 44 67 A F E -CD 37 61A 71 17,-2.0 17,-3.4 -2,-0.4 2,-0.4 -0.996 5.8-172.2-141.6 139.6 21.8 -1.0 -2.4 45 68 A R E -CD 36 60A 7 -9,-2.5 -9,-2.8 -2,-0.3 2,-0.4 -0.999 5.4-168.5-138.9 135.2 20.4 -4.5 -1.5 46 69 A V E -CD 35 59A 22 13,-2.5 13,-2.6 -2,-0.4 2,-0.5 -0.991 6.0-164.9-124.1 128.1 18.0 -5.5 1.2 47 70 A E E -CD 34 58A 29 -13,-3.1 -13,-2.7 -2,-0.4 2,-0.3 -0.962 13.8-140.6-117.0 123.2 17.4 -9.2 2.0 48 71 A F E +C 33 0A 42 9,-2.5 8,-2.5 -2,-0.5 -15,-0.3 -0.648 29.4 164.3 -90.8 138.0 14.4 -10.2 4.1 49 72 A L E + 0 0 59 -17,-3.4 -16,-0.2 1,-0.4 6,-0.2 0.631 55.1 71.4-116.2 -31.1 14.5 -12.9 6.8 50 73 A K E S+C 32 0A 83 -18,-1.7 -18,-1.9 4,-0.1 -1,-0.4 -0.985 71.0 38.2-145.3 149.9 11.3 -12.2 8.8 51 74 A P S >> S- 0 0 16 0, 0.0 3,-1.8 0, 0.0 4,-1.6 0.533 78.3-117.1 -78.3-175.9 8.3 -12.3 8.7 52 75 A G T 34 S+ 0 0 52 1,-0.3 -2,-0.0 2,-0.2 0, 0.0 0.803 112.9 60.8 -55.0 -33.9 7.3 -15.5 6.9 53 76 A S T 34 S+ 0 0 76 1,-0.2 -1,-0.3 3,-0.0 19,-0.2 0.707 116.0 32.2 -68.2 -20.6 5.6 -13.5 4.2 54 77 A L T X4 S+ 0 0 50 -3,-1.8 3,-2.8 17,-0.1 -6,-0.3 0.529 83.3 130.5-111.9 -11.6 8.9 -11.8 3.3 55 78 A E T 3< S+ 0 0 124 -4,-1.6 -6,-0.2 1,-0.3 17,-0.2 -0.199 82.0 12.3 -48.6 120.4 11.3 -14.6 4.1 56 79 A G T 3 S+ 0 0 31 -8,-2.5 -1,-0.3 1,-0.3 -7,-0.1 0.194 98.1 123.8 96.5 -18.1 13.7 -15.0 1.1 57 80 A N < - 0 0 17 -3,-2.8 -9,-2.5 -9,-0.1 -1,-0.3 -0.303 37.3-175.7 -71.2 159.4 12.6 -11.8 -0.7 58 81 A F E -DE 47 69A 12 11,-1.4 11,-3.1 -11,-0.2 2,-0.4 -0.987 17.2-146.7-155.0 156.5 15.1 -9.2 -1.6 59 82 A T E -DE 46 68A 20 -13,-2.6 -13,-2.5 -2,-0.3 2,-0.5 -0.993 7.2-163.9-127.5 133.0 15.2 -5.7 -3.1 60 83 A V E -DE 45 67A 1 7,-2.5 7,-3.1 -2,-0.4 2,-0.5 -0.977 9.5-165.4-117.8 126.4 18.0 -4.3 -5.3 61 84 A I E +DE 44 66A 65 -17,-3.4 -17,-2.0 -2,-0.5 2,-0.3 -0.944 12.5 167.5-116.9 133.2 18.1 -0.6 -5.8 62 85 A T - 0 0 30 3,-2.2 -19,-0.1 -2,-0.5 -20,-0.1 -0.764 51.4-101.2-128.8 175.3 20.1 1.2 -8.5 63 86 A E S S+ 0 0 154 -22,-0.3 3,-0.1 -2,-0.3 -21,-0.1 0.852 122.8 38.2 -68.0 -31.4 20.1 4.8 -9.7 64 87 A K S S- 0 0 149 1,-0.2 2,-0.3 16,-0.1 -1,-0.1 0.914 124.1 -4.6 -86.3 -49.1 18.1 3.6 -12.7 65 88 A E - 0 0 46 15,-0.3 -3,-2.2 2,-0.0 2,-0.4 -0.900 54.0-123.0-146.0 174.3 15.7 1.0 -11.4 66 89 A V E -EF 61 79A 38 13,-3.1 13,-2.6 -2,-0.3 2,-0.5 -0.968 16.5-158.5-122.6 133.9 14.4 -1.2 -8.5 67 90 A W E -EF 60 78A 38 -7,-3.1 -7,-2.5 -2,-0.4 2,-0.5 -0.942 5.7-172.0-111.7 131.1 14.2 -5.0 -8.4 68 91 A N E -EF 59 77A 58 9,-2.5 9,-3.1 -2,-0.5 2,-0.5 -0.944 7.0-161.8-124.8 109.3 11.8 -6.7 -6.0 69 92 A Y E -EF 58 76A 13 -11,-3.1 -11,-1.4 -2,-0.5 2,-0.7 -0.804 2.6-159.7 -93.3 126.6 12.2 -10.4 -5.8 70 93 A L E >> - 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