==== 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 18-MAY-05 1ZPW . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TT1823; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR IHSANAWATI,K.MURAYAMA,M.SHIROUZU,S.YOKOYAMA,RIKEN STRUCTURAL . 82 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5919.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 65.9 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 . 20 24.4 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 . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 6 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 29.3 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 0 0 0 0 0 0 0 0 1 0 1 0 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 X G 0 0 96 0, 0.0 2,-0.2 0, 0.0 39,-0.1 0.000 360.0 360.0 360.0-153.4 20.9 13.0 4.2 2 3 X K + 0 0 153 39,-0.1 2,-0.3 37,-0.1 39,-0.2 -0.417 360.0 169.5 -71.0 139.1 19.0 12.1 7.4 3 4 X R E -A 40 0A 88 37,-2.0 37,-2.5 -2,-0.2 2,-0.3 -0.963 38.1 -97.0-140.8 160.6 19.2 8.5 8.6 4 5 X L E -A 39 0A 24 64,-0.4 64,-3.0 -2,-0.3 2,-0.4 -0.625 39.2-173.6 -78.0 133.6 18.3 6.7 11.8 5 6 X Y E -AB 38 67A 17 33,-2.2 33,-2.4 -2,-0.3 2,-0.5 -0.988 20.0-142.6-124.8 140.8 21.0 6.1 14.3 6 7 X A E -AB 37 66A 24 60,-2.3 60,-3.0 -2,-0.4 2,-0.6 -0.896 18.9-161.9 -95.0 128.7 20.9 4.1 17.5 7 8 X V E -AB 36 65A 0 29,-3.2 29,-2.5 -2,-0.5 2,-0.4 -0.947 10.4-176.9-118.1 111.8 23.0 5.9 20.2 8 9 X A E -AB 35 64A 28 56,-2.6 56,-3.3 -2,-0.6 2,-0.3 -0.899 2.2-171.8-116.3 136.2 23.9 3.7 23.1 9 10 X Y E - B 0 63A 9 25,-2.3 2,-0.4 -2,-0.4 54,-0.2 -0.935 22.3-168.0-134.4 151.0 25.9 4.8 26.1 10 11 X D E + B 0 62A 116 52,-2.7 52,-2.2 -2,-0.3 24,-0.0 -0.890 24.2 162.6-136.9 97.5 27.5 3.4 29.2 11 12 X I - 0 0 4 -2,-0.4 50,-0.1 50,-0.2 6,-0.1 -0.969 23.1-165.0-124.6 109.7 28.4 6.2 31.6 12 13 X P + 0 0 75 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.820 69.7 81.6 -66.7 -28.8 29.1 5.2 35.2 13 14 X D > - 0 0 60 1,-0.1 4,-2.3 2,-0.0 5,-0.2 -0.643 69.3-150.8 -85.1 123.9 28.8 8.7 36.6 14 15 X D H > S+ 0 0 108 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.888 94.4 50.2 -62.0 -42.7 25.2 9.9 37.2 15 16 X T H > S+ 0 0 83 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.932 112.8 45.9 -63.0 -47.1 25.8 13.6 36.6 16 17 X R H > S+ 0 0 45 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.886 112.4 52.9 -61.3 -37.2 27.6 13.0 33.3 17 18 X R H X S+ 0 0 75 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.904 107.8 49.5 -67.3 -39.9 24.8 10.6 32.3 18 19 X V H X S+ 0 0 85 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.932 112.6 48.5 -63.0 -44.9 22.1 13.1 33.0 19 20 X K H X S+ 0 0 112 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.915 112.0 48.7 -63.0 -40.1 24.0 15.7 31.0 20 21 X L H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.930 110.9 49.9 -67.3 -43.6 24.5 13.3 28.1 21 22 X A H X S+ 0 0 8 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.901 109.6 51.5 -60.1 -40.8 20.8 12.3 28.1 22 23 X N H X S+ 0 0 109 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.901 110.5 49.5 -63.7 -38.9 19.7 16.0 28.1 23 24 X L H >< S+ 0 0 13 -4,-2.2 3,-1.8 1,-0.2 4,-0.3 0.949 106.9 54.3 -61.3 -47.0 22.0 16.5 25.1 24 25 X L H >X S+ 0 0 0 -4,-2.6 3,-1.9 1,-0.3 4,-1.3 0.820 95.3 68.6 -61.7 -29.4 20.6 13.5 23.2 25 26 X K H 3< S+ 0 0 106 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.769 90.9 62.4 -56.8 -27.9 17.1 15.0 23.6 26 27 X S T << S+ 0 0 74 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.658 115.2 31.6 -75.0 -11.0 18.1 17.7 21.2 27 28 X Y T <4 S- 0 0 22 -3,-1.9 12,-0.9 -4,-0.3 2,-0.3 0.512 128.3 -34.6-119.6 -11.8 18.6 15.1 18.5 28 29 X G E < -C 38 0A 12 -4,-1.3 2,-0.3 10,-0.2 10,-0.2 -0.942 66.9 -67.0 178.5-158.9 16.1 12.4 19.2 29 30 X E E -C 37 0A 126 8,-2.2 8,-3.0 -2,-0.3 2,-0.1 -0.927 38.4-106.1-131.6 147.6 14.2 10.3 21.7 30 31 X R E +C 36 0A 91 -2,-0.3 6,-0.3 6,-0.3 3,-0.1 -0.414 31.5 169.3 -64.2 140.4 14.9 7.8 24.4 31 32 X V E + 0 0 31 4,-2.8 2,-0.3 1,-0.4 5,-0.2 0.580 68.7 4.1-119.5 -25.4 13.9 4.1 23.6 32 33 X Q E > S-C 35 0A 132 3,-1.7 3,-1.2 46,-0.1 -1,-0.4 -0.888 90.2 -81.8-150.0 174.9 15.6 2.3 26.6 33 34 X L T 3 S+ 0 0 151 1,-0.3 3,-0.0 -2,-0.3 -3,-0.0 0.773 129.1 19.3 -55.5 -31.1 17.6 3.1 29.7 34 35 X S T 3 S+ 0 0 53 1,-0.0 -25,-2.3 -24,-0.0 2,-0.4 0.078 113.6 80.9-129.2 19.9 20.8 3.6 27.8 35 36 X V E < -AC 8 32A 26 -3,-1.2 -4,-2.8 -27,-0.2 -3,-1.7 -0.993 45.3-176.4-139.4 132.4 19.7 4.1 24.2 36 37 X F E -AC 7 30A 0 -29,-2.5 -29,-3.2 -2,-0.4 2,-0.5 -0.902 20.0-139.6-113.1 152.4 18.4 7.0 22.1 37 38 X E E -AC 6 29A 61 -8,-3.0 -8,-2.2 -2,-0.3 2,-0.4 -0.967 28.5-180.0-110.2 127.0 17.1 7.0 18.5 38 39 X C E -AC 5 28A 0 -33,-2.4 -33,-2.2 -2,-0.5 2,-0.6 -0.974 27.5-141.6-132.0 133.9 18.3 10.0 16.5 39 40 X Y E +A 4 0A 93 -12,-0.9 2,-0.3 -2,-0.4 -35,-0.2 -0.849 40.4 166.3 -93.6 119.1 17.8 11.1 13.0 40 41 X L E -A 3 0A 0 -37,-2.5 -37,-2.0 -2,-0.6 2,-0.2 -0.966 29.1-161.8-134.9 146.8 21.0 12.7 11.8 41 42 X D > - 0 0 51 -2,-0.3 4,-2.8 -39,-0.2 5,-0.2 -0.594 53.4 -82.2-108.1-175.2 22.8 13.8 8.8 42 43 X E H > S+ 0 0 139 -2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.901 129.4 47.9 -52.9 -43.6 26.6 14.4 8.5 43 44 X R H > S+ 0 0 161 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.919 114.7 43.5 -67.4 -45.0 26.3 17.9 10.0 44 45 X L H > S+ 0 0 46 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.846 111.8 55.0 -69.8 -34.1 24.1 16.9 13.0 45 46 X L H X S+ 0 0 13 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.950 109.3 46.6 -62.7 -47.5 26.2 13.8 13.6 46 47 X E H X S+ 0 0 93 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.899 112.4 51.3 -60.2 -39.7 29.4 15.9 13.8 47 48 X D H X S+ 0 0 43 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.916 109.0 50.2 -64.5 -44.9 27.5 18.3 16.1 48 49 X L H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.936 113.1 46.2 -57.3 -49.4 26.4 15.5 18.4 49 50 X R H X S+ 0 0 92 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.932 111.6 51.3 -60.1 -45.6 29.9 14.1 18.6 50 51 X R H X S+ 0 0 113 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.910 115.9 40.5 -58.2 -43.4 31.4 17.5 19.3 51 52 X R H X S+ 0 0 94 -4,-2.5 4,-0.8 2,-0.2 3,-0.4 0.856 113.2 53.4 -76.6 -36.5 29.0 18.2 22.1 52 53 X A H >X S+ 0 0 2 -4,-2.8 4,-1.9 1,-0.2 3,-1.1 0.922 103.9 58.6 -65.2 -38.4 29.1 14.7 23.6 53 54 X R H 3< S+ 0 0 154 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.798 98.7 57.4 -60.6 -31.7 32.9 15.0 23.7 54 55 X R H 3< S+ 0 0 185 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.839 114.9 39.2 -64.4 -30.2 32.7 18.1 26.0 55 56 X L H << S+ 0 0 53 -3,-1.1 -2,-0.2 -4,-0.8 -1,-0.2 0.766 97.0 85.9 -93.2 -33.2 30.7 16.0 28.5 56 57 X L < - 0 0 26 -4,-1.9 2,-0.9 1,-0.1 3,-0.0 -0.430 66.0-137.6 -81.1 148.5 32.2 12.5 28.5 57 58 X D >> - 0 0 66 -2,-0.1 4,-2.9 1,-0.1 3,-2.0 -0.885 22.5-160.0 -92.8 102.3 35.1 11.2 30.6 58 59 X L T 34 S+ 0 0 108 -2,-0.9 -1,-0.1 1,-0.3 -2,-0.0 0.665 85.8 58.7 -76.2 -3.8 36.7 9.3 27.8 59 60 X G T 34 S+ 0 0 76 1,-0.1 -1,-0.3 -3,-0.0 3,-0.0 0.622 123.5 20.4 -84.0 -16.1 38.7 7.1 30.2 60 61 X Q T <4 S+ 0 0 117 -3,-2.0 2,-0.2 -47,-0.0 -2,-0.2 0.620 111.5 73.2-119.7 -27.0 35.5 5.9 31.9 61 62 X D < - 0 0 15 -4,-2.9 2,-0.4 -50,-0.1 -50,-0.2 -0.624 54.3-158.0-104.5 153.1 32.6 6.4 29.5 62 63 X A E +B 10 0A 42 -52,-2.2 -52,-2.7 -2,-0.2 2,-0.4 -0.998 9.7 177.6-130.4 137.2 31.4 4.7 26.3 63 64 X L E -B 9 0A 42 -2,-0.4 2,-0.4 -54,-0.2 -54,-0.2 -0.989 7.5-170.4-135.9 123.9 29.2 6.0 23.6 64 65 X R E -B 8 0A 159 -56,-3.3 -56,-2.6 -2,-0.4 2,-0.5 -0.961 5.7-160.7-118.1 135.3 28.4 4.0 20.5 65 66 X I E -B 7 0A 47 -2,-0.4 -58,-0.2 -58,-0.2 -2,-0.0 -0.952 8.2-169.4-119.1 116.6 26.7 5.4 17.4 66 67 X Y E -B 6 0A 115 -60,-3.0 -60,-2.3 -2,-0.5 2,-0.4 -0.910 17.0-142.4-109.5 117.8 25.1 2.9 15.0 67 68 X P E -B 5 0A 78 0, 0.0 2,-0.4 0, 0.0 -62,-0.2 -0.620 27.8-144.4 -73.6 129.6 23.8 3.9 11.6 68 69 X V + 0 0 36 -64,-3.0 -64,-0.4 -2,-0.4 2,-0.3 -0.760 24.7 173.5-102.5 138.2 20.6 1.8 11.1 69 70 X A + 0 0 91 -2,-0.4 2,-0.3 2,-0.1 -66,-0.0 -0.822 52.8 12.7-147.9 108.8 19.5 0.3 7.8 70 71 X G S S- 0 0 64 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.761 103.5 -19.1 126.8-166.3 16.5 -2.0 7.6 71 72 X Q - 0 0 127 -2,-0.3 2,-0.3 10,-0.0 -2,-0.1 -0.607 54.8-142.8 -79.6 121.3 13.7 -3.0 9.9 72 73 X V - 0 0 39 -2,-0.5 2,-0.4 10,-0.4 -2,-0.0 -0.662 18.7-148.2 -74.4 137.0 14.3 -2.4 13.7 73 74 X E - 0 0 166 -2,-0.3 2,-0.5 7,-0.1 7,-0.0 -0.897 11.6-166.6-113.8 136.3 12.8 -5.3 15.7 74 75 X V - 0 0 58 -2,-0.4 2,-0.4 7,-0.1 4,-0.1 -0.989 5.8-173.5-128.2 125.9 11.4 -4.8 19.2 75 76 X L - 0 0 168 -2,-0.5 2,-0.2 2,-0.1 -2,-0.0 -0.956 59.5 -7.6-114.3 137.0 10.5 -7.5 21.7 76 77 X G S S- 0 0 77 -2,-0.4 -2,-0.0 2,-0.0 2,-0.0 -0.513 108.2 -6.0 86.3-150.3 8.7 -6.6 24.9 77 78 X V S S+ 0 0 141 -2,-0.2 -2,-0.1 3,-0.0 0, 0.0 -0.200 87.4 69.5 -77.4 170.9 8.0 -3.2 26.2 78 79 X G S S- 0 0 46 -4,-0.1 -46,-0.1 -46,-0.0 -47,-0.1 -0.271 85.8 -24.2 107.1 170.1 9.1 0.1 24.8 79 80 X P - 0 0 67 0, 0.0 -48,-0.0 0, 0.0 -2,-0.0 -0.138 64.1-115.8 -61.9 136.1 8.4 2.2 21.8 80 81 X L - 0 0 161 1,-0.1 2,-0.1 -6,-0.0 -7,-0.1 -0.397 32.3-122.3 -66.0 143.8 7.1 0.6 18.6 81 82 X P 0 0 45 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 -0.384 360.0 360.0 -78.4 163.3 9.5 0.8 15.6 82 83 X E 0 0 192 -2,-0.1 -10,-0.4 0, 0.0 0, 0.0 -0.627 360.0 360.0 -61.5 360.0 8.7 2.3 12.2