==== 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 25-NOV-03 1RLH . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM; . AUTHOR M.E.CUFF,X.XU,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,MIDWEST CEN . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9413.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 65.6 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 . 43 28.5 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 . 1 0.7 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 . 12 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 19.2 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 1 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 2 0 0 1 3 1 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 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 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 -15 A H 0 0 200 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.3 -15.8 60.5 -19.2 2 -14 A H - 0 0 161 130,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.825 360.0-128.8-116.2 155.0 -12.3 59.1 -19.1 3 -13 A H - 0 0 117 -2,-0.3 2,-0.4 2,-0.0 129,-0.1 -0.868 20.6-167.2-106.7 133.4 -9.3 59.6 -21.4 4 -12 A H - 0 0 134 -2,-0.4 2,-0.4 128,-0.0 127,-0.0 -0.953 5.0-168.8-122.4 139.7 -7.3 56.8 -23.0 5 -11 A H > - 0 0 106 -2,-0.4 3,-2.1 1,-0.1 -2,-0.0 -0.976 28.1-132.0-123.9 137.5 -4.0 56.9 -24.7 6 -10 A H T 3 S+ 0 0 180 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.612 104.3 71.4 -63.9 -9.5 -2.6 54.0 -26.7 7 -9 A S T 3 S+ 0 0 77 124,-0.0 -1,-0.3 2,-0.0 123,-0.1 0.586 80.1 99.0 -81.8 -10.3 0.7 54.5 -24.8 8 -8 A S < + 0 0 24 -3,-2.1 2,-0.2 121,-0.1 123,-0.2 -0.394 53.2 67.6 -77.3 154.7 -1.0 53.1 -21.7 9 -7 A G E S-A 130 0A 14 121,-2.4 121,-3.2 -2,-0.1 2,-0.1 -0.785 88.8 -12.9 131.6-175.8 -0.5 49.5 -20.5 10 -6 A L E -A 129 0A 103 119,-0.3 119,-0.2 -2,-0.2 3,-0.1 -0.363 67.4-122.0 -59.7 129.6 2.1 47.2 -19.2 11 -5 A V - 0 0 46 117,-2.8 117,-0.3 1,-0.2 -1,-0.1 -0.700 20.4-139.9 -79.2 110.5 5.6 48.7 -19.6 12 -4 A P S S+ 0 0 127 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.810 89.7 44.8 -34.5 -57.6 7.5 46.1 -21.7 13 -3 A R S S- 0 0 221 -3,-0.1 3,-0.1 114,-0.0 -2,-0.0 -0.843 93.0-130.7-101.9 104.5 10.8 46.3 -19.8 14 -2 A G - 0 0 7 -2,-0.8 2,-0.6 1,-0.1 113,-0.2 0.044 31.9 -94.6 -44.8 159.9 10.2 46.4 -16.1 15 -1 A S E -B 126 0A 21 111,-2.9 111,-3.1 -4,-0.0 2,-0.3 -0.733 35.8-139.4 -87.4 119.3 11.9 49.1 -14.1 16 0 A H E -B 125 0A 111 -2,-0.6 2,-0.3 109,-0.2 109,-0.2 -0.570 17.7-130.1 -77.5 136.7 15.2 48.0 -12.7 17 1 A M - 0 0 16 107,-2.9 2,-0.7 -2,-0.3 107,-0.4 -0.707 11.3-126.3 -91.2 138.8 15.9 49.2 -9.1 18 2 A V + 0 0 48 -2,-0.3 63,-0.1 59,-0.3 62,-0.0 -0.744 33.2 176.8 -82.5 115.6 19.2 50.9 -8.2 19 3 A I - 0 0 41 -2,-0.7 3,-0.1 6,-0.0 4,-0.1 -0.894 21.5-141.3-125.2 99.1 20.5 48.9 -5.2 20 4 A P > - 0 0 26 0, 0.0 3,-2.3 0, 0.0 54,-0.0 -0.188 46.3 -66.7 -56.8 151.6 23.9 50.2 -4.0 21 5 A A T 3 S+ 0 0 75 1,-0.3 3,-0.1 75,-0.0 0, 0.0 -0.052 119.8 1.9 -43.5 132.4 26.4 47.5 -2.9 22 6 A E T 3 S+ 0 0 163 1,-0.2 75,-0.5 -3,-0.1 -1,-0.3 0.555 99.9 135.5 64.7 11.2 25.4 45.7 0.3 23 7 A A < - 0 0 2 -3,-2.3 2,-0.4 73,-0.1 73,-0.2 -0.604 46.8-144.2 -92.2 152.3 22.1 47.6 0.5 24 8 A N E -D 95 0B 47 71,-2.7 71,-2.7 -2,-0.2 2,-0.4 -0.928 18.2-151.9-111.8 138.1 18.7 46.1 1.3 25 9 A I E -DE 94 120B 1 95,-2.9 95,-2.1 -2,-0.4 2,-0.4 -0.875 13.6-169.5-117.7 145.8 15.7 47.5 -0.5 26 10 A I E -DE 93 119B 2 67,-2.4 67,-2.8 -2,-0.4 2,-0.4 -0.999 7.1-175.2-129.6 125.5 12.0 47.8 0.5 27 11 A V E +DE 92 118B 0 91,-2.4 90,-3.3 -2,-0.4 91,-2.2 -0.988 21.5 146.0-122.2 129.9 9.4 48.9 -2.1 28 12 A G E -DE 91 116B 0 63,-2.4 63,-2.1 -2,-0.4 2,-0.5 -0.878 46.7-103.5-151.7-175.6 5.9 49.4 -1.0 29 13 A Y E -DE 90 115B 99 86,-2.6 86,-2.8 -2,-0.3 61,-0.2 -0.981 35.6-136.2-119.1 122.7 2.5 51.2 -1.2 30 14 A S E - E 0 114B 0 59,-2.8 2,-0.6 -2,-0.5 84,-0.3 -0.492 9.0-135.8 -81.3 150.1 1.6 53.7 1.5 31 15 A H S S- 0 0 74 82,-2.7 3,-0.1 -2,-0.2 -1,-0.0 -0.921 77.3 -32.8-109.3 111.9 -1.9 53.8 3.1 32 16 A F S S+ 0 0 202 -2,-0.6 2,-0.4 1,-0.2 -1,-0.1 0.673 94.7 147.9 53.4 21.3 -3.3 57.3 3.6 33 17 A I + 0 0 10 80,-0.2 -1,-0.2 1,-0.1 -3,-0.1 -0.712 24.7 176.9 -86.9 135.9 0.2 58.6 4.1 34 18 A K + 0 0 179 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.595 64.3 42.3-111.3 -19.9 0.7 62.2 2.9 35 19 A T > - 0 0 55 1,-0.1 3,-1.1 23,-0.0 4,-0.5 -0.975 68.6-133.9-134.2 146.8 4.3 62.8 4.0 36 20 A V T 3> S+ 0 0 8 -2,-0.3 4,-2.7 1,-0.2 3,-0.2 0.630 97.6 80.4 -70.0 -13.1 7.5 60.7 4.0 37 21 A E H 3> S+ 0 0 112 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.848 84.6 60.7 -62.8 -33.3 8.1 61.8 7.6 38 22 A D H <> S+ 0 0 58 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.929 110.7 39.5 -58.3 -46.6 5.7 59.1 8.7 39 23 A L H > S+ 0 0 0 -4,-0.5 4,-1.6 2,-0.2 -2,-0.2 0.909 112.9 55.6 -69.6 -43.3 7.9 56.5 7.2 40 24 A N H < S+ 0 0 17 -4,-2.7 4,-0.3 1,-0.2 -2,-0.2 0.891 114.9 40.1 -56.2 -40.8 11.1 58.2 8.4 41 25 A E H >X S+ 0 0 108 -4,-2.7 3,-0.8 2,-0.2 4,-0.6 0.911 109.0 56.7 -77.1 -44.8 9.8 58.1 11.9 42 26 A I H 3< S+ 0 0 38 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.783 119.4 33.3 -60.4 -27.0 8.2 54.6 12.0 43 27 A I T >X S+ 0 0 0 -4,-1.6 4,-1.3 -5,-0.1 3,-0.9 0.420 92.3 98.0-107.3 -1.0 11.5 53.1 11.0 44 28 A R G X4 S+ 0 0 132 -3,-0.8 3,-0.7 -4,-0.3 -2,-0.1 0.913 83.0 48.7 -53.3 -50.3 13.8 55.5 12.8 45 29 A T G 3< S+ 0 0 106 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.695 112.3 50.7 -65.8 -18.8 14.3 53.3 15.8 46 30 A H G <4 S+ 0 0 33 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.664 108.6 49.9 -93.2 -18.4 15.2 50.4 13.6 47 31 A V S X< S+ 0 0 4 -4,-1.3 3,-2.1 -3,-0.7 -2,-0.2 0.389 75.0 129.4-101.0 2.9 17.8 52.2 11.4 48 32 A P T 3 S+ 0 0 80 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.313 77.3 19.4 -59.9 140.5 20.0 53.7 14.2 49 33 A G T 3 S+ 0 0 87 1,-0.3 2,-0.2 49,-0.1 -2,-0.1 0.314 114.4 89.8 84.1 -10.6 23.6 53.0 13.6 50 34 A S S < S- 0 0 6 -3,-2.1 2,-0.4 49,-0.0 -1,-0.3 -0.657 78.9-113.1-114.1 170.9 23.0 52.2 10.0 51 35 A K E +F 96 0B 92 45,-2.2 45,-3.0 -2,-0.2 2,-0.3 -0.873 45.7 159.9-104.1 136.8 22.9 54.2 6.8 52 36 A Y E -F 95 0B 15 -2,-0.4 18,-1.9 43,-0.2 19,-0.9 -0.959 26.1-160.9-152.2 169.2 19.6 54.6 5.0 53 37 A G E -FG 94 69B 0 41,-1.9 41,-2.2 -2,-0.3 2,-0.4 -0.979 7.9-158.5-150.4 151.4 17.5 56.5 2.6 54 38 A I E -FG 93 68B 0 14,-2.6 14,-1.5 -2,-0.3 2,-0.4 -0.999 4.0-170.4-138.1 135.3 13.8 56.9 1.9 55 39 A G E -FG 92 67B 0 37,-2.9 37,-2.5 -2,-0.4 2,-0.4 -0.963 5.2-172.0-123.9 141.6 11.9 58.0 -1.2 56 40 A F E -FG 91 66B 0 10,-2.5 10,-3.1 -2,-0.4 2,-1.1 -0.994 19.3-141.3-139.1 130.2 8.2 58.7 -1.4 57 41 A S E - G 0 65B 14 33,-3.0 32,-2.9 -2,-0.4 33,-0.2 -0.731 19.3-146.0 -93.5 93.9 6.0 59.4 -4.4 58 42 A E - 0 0 37 6,-1.7 -24,-0.1 -2,-1.1 -23,-0.0 -0.418 9.6-159.7 -58.8 125.5 3.5 62.1 -3.4 59 43 A A + 0 0 44 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.525 63.3 8.9 -90.7 -8.7 0.3 61.2 -5.3 60 44 A S S > S+ 0 0 80 -26,-0.1 3,-2.3 4,-0.1 4,-0.3 -0.848 105.8 35.3-152.4-172.9 -1.5 64.6 -5.3 61 45 A G T 3 S+ 0 0 68 1,-0.3 -3,-0.0 -2,-0.2 0, 0.0 -0.422 132.1 2.7 60.9-123.0 -1.0 68.2 -4.3 62 46 A D T 3 S- 0 0 113 -2,-0.2 -1,-0.3 1,-0.1 -4,-0.0 0.727 86.2-150.9 -67.0 -22.7 2.6 69.1 -5.0 63 47 A R < + 0 0 178 -3,-2.3 2,-0.3 1,-0.2 -2,-0.1 0.858 39.2 155.6 53.2 39.9 3.2 65.6 -6.5 64 48 A L - 0 0 90 -4,-0.3 -6,-1.7 -7,-0.0 2,-0.5 -0.666 53.1-112.2 -99.2 152.6 6.8 65.8 -5.5 65 49 A I E -G 57 0B 60 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.728 42.0-158.1 -78.5 124.5 9.2 63.0 -4.8 66 50 A R E +G 56 0B 78 -10,-3.1 -10,-2.5 -2,-0.5 2,-0.3 -0.790 14.1 178.5-106.9 151.4 9.9 63.3 -1.1 67 51 A Y E +G 55 0B 134 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.969 18.2 172.8-151.9 165.9 12.9 62.0 0.8 68 52 A D E +G 54 0B 56 -14,-1.5 -14,-2.6 -2,-0.3 2,-0.3 -0.941 25.0 114.7-161.5 166.1 14.9 61.6 4.0 69 53 A G E -G 53 0B 31 -2,-0.3 -16,-0.2 -16,-0.3 3,-0.1 -0.882 58.1-108.8 149.7 179.4 17.9 59.7 5.2 70 54 A N S S+ 0 0 76 -18,-1.9 2,-0.4 -2,-0.3 -17,-0.1 0.142 93.2 68.6-129.3 15.9 21.5 59.9 6.4 71 55 A D > - 0 0 24 -19,-0.9 4,-2.6 1,-0.1 5,-0.2 -0.952 63.0-154.1-141.2 117.2 23.4 58.8 3.4 72 56 A D H > S+ 0 0 125 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.872 96.2 51.1 -57.3 -42.8 23.6 60.8 0.2 73 57 A D H > S+ 0 0 103 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.897 113.9 44.0 -64.3 -41.2 24.2 57.7 -2.1 74 58 A L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.892 113.7 50.5 -70.9 -40.1 21.2 55.8 -0.6 75 59 A V H X S+ 0 0 14 -4,-2.6 4,-2.3 -23,-0.2 -2,-0.2 0.931 110.7 49.2 -63.0 -45.0 19.0 58.9 -0.7 76 60 A K H X S+ 0 0 133 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.864 110.4 51.1 -62.8 -36.8 19.9 59.5 -4.4 77 61 A A H X S+ 0 0 7 -4,-1.6 4,-2.5 2,-0.2 -59,-0.3 0.896 109.4 50.7 -67.7 -39.4 19.2 55.9 -5.2 78 62 A C H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.895 110.6 49.0 -64.1 -41.4 15.8 56.1 -3.5 79 63 A I H X S+ 0 0 53 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.941 112.1 48.3 -63.3 -46.7 14.9 59.2 -5.5 80 64 A E H X S+ 0 0 53 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.901 111.3 50.5 -61.2 -41.6 15.9 57.6 -8.8 81 65 A N H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.903 109.8 49.4 -64.5 -41.1 13.9 54.5 -8.0 82 66 A I H X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.905 111.4 51.2 -63.3 -40.4 10.8 56.5 -7.2 83 67 A R H < S+ 0 0 143 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.907 108.9 49.9 -62.9 -43.3 11.3 58.4 -10.5 84 68 A R H < S+ 0 0 90 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.887 115.0 43.1 -63.7 -40.3 11.6 55.2 -12.5 85 69 A I H < S- 0 0 0 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.911 81.6-172.9 -71.4 -44.6 8.5 53.7 -11.0 86 70 A S < + 0 0 65 -4,-2.8 49,-2.0 -5,-0.2 2,-0.5 0.838 32.0 138.0 51.8 41.9 6.5 56.9 -11.3 87 71 A A > - 0 0 3 -5,-0.3 3,-1.5 47,-0.2 -30,-0.2 -0.969 58.0-108.7-121.2 126.5 3.5 55.6 -9.4 88 72 A G T 3 S+ 0 0 37 47,-0.5 -30,-0.2 -2,-0.5 3,-0.1 -0.164 98.3 13.3 -53.2 139.7 1.6 57.5 -6.8 89 73 A H T 3 S+ 0 0 47 -32,-2.9 -59,-2.8 1,-0.3 -1,-0.2 0.587 87.8 140.6 69.0 16.6 2.0 56.5 -3.1 90 74 A T E < -D 29 0B 2 -3,-1.5 -33,-3.0 -33,-0.2 2,-0.4 -0.614 31.9-165.6 -83.9 146.3 5.0 54.2 -3.8 91 75 A F E -DF 28 56B 0 -63,-2.1 -63,-2.4 -2,-0.2 2,-0.4 -0.982 5.9-163.8-133.2 146.7 7.8 54.3 -1.2 92 76 A V E -DF 27 55B 0 -37,-2.5 -37,-2.9 -2,-0.4 2,-0.4 -0.999 4.7-172.7-132.2 128.7 11.4 53.0 -1.5 93 77 A I E -DF 26 54B 0 -67,-2.8 -67,-2.4 -2,-0.4 2,-0.4 -0.974 3.0-168.9-123.8 135.8 13.7 52.4 1.4 94 78 A L E -DF 25 53B 0 -41,-2.2 -41,-1.9 -2,-0.4 2,-0.4 -0.995 8.1-175.8-124.8 128.6 17.4 51.5 1.1 95 79 A I E +DF 24 52B 2 -71,-2.7 -71,-2.7 -2,-0.4 2,-0.3 -0.990 3.8 178.6-130.0 133.8 19.3 50.3 4.2 96 80 A R E + F 0 51B 51 -45,-3.0 -45,-2.2 -2,-0.4 -73,-0.1 -0.940 63.9 23.1-130.9 151.5 23.0 49.4 4.5 97 81 A N S S+ 0 0 105 -75,-0.5 2,-0.4 -2,-0.3 -1,-0.2 0.911 88.1 133.0 62.1 44.6 25.1 48.3 7.5 98 82 A A - 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