==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 21-MAR-08 2K22 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN TA0895; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM; . AUTHOR W.LEE,J.JUNG,W.LEE . 90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6356.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 48.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 11.1 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 1.1 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 . 2 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 1 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 . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 96 0, 0.0 2,-0.4 0, 0.0 21,-0.2 0.000 360.0 360.0 360.0 145.4 -2.1 11.0 7.5 2 2 A V E -A 21 0A 10 19,-2.7 19,-2.1 78,-0.1 2,-0.4 -0.978 360.0-161.6-125.6 134.0 -2.0 7.4 6.2 3 3 A T E -A 20 0A 36 76,-0.4 78,-2.8 -2,-0.4 2,-0.4 -0.945 6.6-171.1-117.4 133.0 -1.3 4.3 8.2 4 4 A V B -b 81 0B 13 15,-0.7 2,-0.3 -2,-0.4 15,-0.2 -0.951 6.8-153.1-124.4 142.6 -0.3 0.9 6.7 5 5 A R - 0 0 148 76,-0.7 2,-0.3 -2,-0.4 78,-0.1 -0.776 5.9-161.4-112.3 157.3 0.0 -2.5 8.4 6 6 A Y - 0 0 37 -2,-0.3 2,-0.1 76,-0.1 78,-0.1 -0.998 2.3-155.7-140.7 142.1 2.2 -5.5 7.5 7 7 A Y >> - 0 0 115 -2,-0.3 3,-1.1 1,-0.0 4,-0.9 -0.407 48.3 -78.6-105.3-176.4 2.0 -9.2 8.4 8 8 A A T 34 S+ 0 0 74 1,-0.3 3,-0.1 2,-0.2 8,-0.0 0.771 130.6 59.8 -53.9 -26.1 4.6 -12.0 8.5 9 9 A T T 34 S+ 0 0 30 1,-0.2 -1,-0.3 2,-0.1 75,-0.0 0.869 114.8 32.0 -71.2 -37.8 4.3 -12.1 4.8 10 10 A L T <> S+ 0 0 0 -3,-1.1 4,-1.7 1,-0.1 6,-0.3 0.314 95.2 97.9-100.6 5.9 5.4 -8.5 4.3 11 11 A R H >X>S+ 0 0 134 -4,-0.9 5,-2.4 1,-0.2 4,-0.9 0.975 89.6 37.7 -56.3 -60.2 7.7 -8.6 7.4 12 12 A P H 345S+ 0 0 106 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.562 118.1 54.5 -69.8 -7.7 10.9 -9.3 5.3 13 13 A I H 345S+ 0 0 24 -3,-0.3 -2,-0.2 1,-0.1 29,-0.1 0.647 119.7 28.9 -98.4 -20.6 9.5 -6.9 2.7 14 14 A T H X<5S- 0 0 4 -4,-1.7 3,-1.1 -3,-0.8 -3,-0.2 0.236 108.0-114.6-121.5 9.0 8.9 -4.0 5.1 15 15 A K T 3<5 - 0 0 142 -4,-0.9 -4,-0.1 1,-0.3 3,-0.1 0.890 61.0 -76.5 57.6 41.7 11.7 -4.8 7.6 16 16 A K T 3 S-D 74 0C 77 48,-0.3 4,-1.0 1,-0.1 48,-0.2 -0.993 73.2-131.0-152.5 153.2 -4.7 10.0 -1.9 27 27 A I H > S+ 0 0 6 46,-1.9 4,-3.4 44,-0.4 5,-0.4 0.727 98.9 76.8 -76.3 -22.7 -3.7 6.4 -2.5 28 28 A S H > S+ 0 0 45 43,-1.9 4,-1.8 45,-0.3 -1,-0.2 0.940 105.0 32.5 -51.9 -53.6 -2.0 7.3 -5.7 29 29 A E H > S+ 0 0 54 42,-0.2 4,-2.4 -3,-0.2 5,-0.3 0.801 116.7 59.8 -74.7 -29.9 1.0 8.8 -3.9 30 30 A L H X S+ 0 0 16 -4,-1.0 4,-2.9 2,-0.2 5,-0.2 0.955 112.3 36.2 -62.8 -52.0 0.6 6.2 -1.1 31 31 A L H X S+ 0 0 47 -4,-3.4 4,-2.7 2,-0.2 -2,-0.2 0.896 118.7 51.1 -68.7 -41.2 1.1 3.2 -3.4 32 32 A E H X S+ 0 0 118 -4,-1.8 4,-1.2 -5,-0.4 -2,-0.2 0.861 116.5 41.4 -64.4 -36.4 3.6 5.0 -5.6 33 33 A R H X S+ 0 0 102 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.924 117.9 44.5 -76.9 -47.6 5.6 6.0 -2.5 34 34 A L H X>S+ 0 0 21 -4,-2.9 4,-2.1 -5,-0.3 5,-0.6 0.861 108.1 60.7 -64.9 -36.2 5.3 2.6 -0.7 35 35 A K H X5S+ 0 0 95 -4,-2.7 4,-2.2 -5,-0.2 8,-0.3 0.936 114.9 32.7 -56.6 -49.9 6.1 0.8 -3.9 36 36 A V H <5S+ 0 0 98 -4,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.842 109.8 68.2 -76.2 -35.1 9.5 2.4 -4.3 37 37 A E H <5S+ 0 0 122 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.920 123.2 13.8 -49.2 -50.9 10.0 2.6 -0.5 38 38 A Y H <5S- 0 0 64 -4,-2.1 2,-0.2 1,-0.3 -2,-0.2 0.806 116.2-119.8 -95.0 -37.9 10.2 -1.2 -0.3 39 39 A G X< - 0 0 22 -4,-2.2 4,-1.2 -5,-0.6 3,-0.5 -0.726 37.2 -55.9 126.1-176.6 10.7 -2.0 -4.0 40 40 A S H > S+ 0 0 79 -2,-0.2 4,-3.3 1,-0.2 5,-0.4 0.825 122.3 71.0 -70.3 -32.1 9.0 -3.9 -6.8 41 41 A E H > S+ 0 0 148 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.870 101.3 45.9 -51.5 -40.1 9.1 -7.1 -4.7 42 42 A F H > S+ 0 0 6 -3,-0.5 4,-2.6 -7,-0.3 -1,-0.2 0.960 113.1 46.7 -68.9 -53.2 6.5 -5.6 -2.4 43 43 A T H < S+ 0 0 30 -4,-1.2 -2,-0.2 -8,-0.3 -1,-0.2 0.879 119.5 42.1 -56.8 -39.9 4.2 -4.3 -5.2 44 44 A K H >< S+ 0 0 108 -4,-3.3 3,-0.5 2,-0.2 9,-0.3 0.887 111.7 54.1 -74.8 -41.0 4.5 -7.7 -7.0 45 45 A Q H 3< S+ 0 0 75 -4,-2.5 9,-0.5 -5,-0.4 8,-0.4 0.868 122.0 30.6 -61.0 -37.5 4.2 -9.7 -3.8 46 46 A M T 3< S+ 0 0 14 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.319 141.7 18.3-102.4 5.1 0.9 -8.0 -3.0 47 47 A Y X + 0 0 103 -3,-0.5 2,-0.9 -5,-0.2 3,-0.5 -0.337 65.9 179.3-176.2 83.6 0.0 -7.5 -6.7 48 48 A D T 3 S- 0 0 63 3,-1.4 -4,-0.1 1,-0.2 -3,-0.0 -0.799 82.4 -4.4 -96.8 100.3 1.7 -9.5 -9.4 49 49 A G T 3 S- 0 0 52 -2,-0.9 -1,-0.2 1,-0.1 3,-0.1 0.862 129.5 -56.7 87.7 40.4 0.3 -8.5 -12.7 50 50 A N S < S+ 0 0 139 -3,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.700 127.8 77.1 64.0 18.4 -2.4 -6.0 -11.5 51 51 A N S S- 0 0 102 -7,-0.1 -3,-1.4 0, 0.0 -1,-0.2 -0.988 94.8 -80.6-154.2 157.8 -3.7 -8.9 -9.5 52 52 A L - 0 0 53 -2,-0.3 -6,-0.1 -5,-0.3 -5,-0.1 -0.385 33.6-162.1 -63.0 132.1 -3.1 -10.9 -6.3 53 53 A F S S+ 0 0 137 -8,-0.4 -1,-0.1 -9,-0.3 -7,-0.1 0.976 83.8 2.0 -78.6 -65.9 -0.4 -13.5 -6.8 54 54 A K S S- 0 0 66 -9,-0.5 33,-0.1 34,-0.0 34,-0.1 0.919 123.9 -69.5 -88.0 -54.7 -0.9 -15.8 -3.8 55 55 A N + 0 0 65 31,-0.1 2,-0.4 29,-0.1 32,-0.3 0.280 63.7 170.8 164.2 35.7 -3.9 -14.2 -2.1 56 56 A V - 0 0 5 -11,-0.3 2,-0.6 30,-0.1 -4,-0.1 -0.519 12.0-169.0 -69.0 118.1 -2.9 -10.9 -0.6 57 57 A I E +C 84 0B 75 27,-1.8 27,-1.3 -2,-0.4 2,-0.4 -0.921 10.8 170.5-115.5 109.4 -6.0 -9.1 0.6 58 58 A I E -C 83 0B 43 -2,-0.6 2,-0.2 25,-0.2 25,-0.2 -0.970 11.7-163.7-122.0 129.9 -5.5 -5.4 1.6 59 59 A L E -C 82 0B 58 23,-1.8 23,-1.6 -2,-0.4 2,-0.4 -0.689 9.5-141.4-107.9 162.2 -8.4 -3.0 2.4 60 60 A V E > S-C 81 0B 12 -2,-0.2 3,-1.4 21,-0.2 21,-0.2 -0.980 78.0 -19.3-129.0 122.4 -8.4 0.8 2.6 61 61 A N T 3 S- 0 0 69 19,-2.1 20,-0.1 -2,-0.4 -1,-0.1 0.783 125.2 -58.5 55.4 27.1 -10.4 2.8 5.1 62 62 A G T 3 S+ 0 0 55 18,-0.5 -1,-0.3 1,-0.1 2,-0.2 0.792 128.2 80.8 74.1 28.2 -12.5 -0.3 5.6 63 63 A N S < S- 0 0 102 -3,-1.4 -3,-0.2 0, 0.0 -1,-0.1 -0.794 86.1-109.1-167.7 119.8 -13.4 -0.4 1.9 64 64 A N > - 0 0 63 -2,-0.2 3,-1.9 1,-0.2 4,-0.4 -0.256 22.4-140.1 -52.3 125.6 -11.6 -1.6 -1.2 65 65 A I G > S+ 0 0 18 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.791 99.5 71.7 -59.0 -27.9 -10.6 1.4 -3.3 66 66 A T G 3 S+ 0 0 86 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.781 78.7 78.0 -59.2 -26.9 -11.5 -0.7 -6.4 67 67 A S G < S- 0 0 89 -3,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.885 124.8 -11.3 -49.6 -43.4 -15.2 -0.2 -5.3 68 68 A M S < S+ 0 0 121 -3,-1.3 2,-0.4 -4,-0.4 -2,-0.1 0.625 135.4 3.2-120.8 -75.3 -15.0 3.4 -6.7 69 69 A K - 0 0 125 -4,-0.4 4,-0.4 1,-0.2 -1,-0.3 -0.980 57.0-149.5-125.5 131.7 -11.5 4.6 -7.6 70 70 A G S > S- 0 0 30 -2,-0.4 3,-1.0 -4,-0.2 -1,-0.2 0.927 89.4 -8.7 -59.2 -98.9 -8.3 2.7 -7.4 71 71 A L T 3 S+ 0 0 69 1,-0.2 -43,-1.9 -44,-0.1 -44,-0.4 0.664 130.5 70.6 -76.5 -16.7 -5.4 5.0 -6.7 72 72 A D T 3 S+ 0 0 86 -45,-0.2 -1,-0.2 -46,-0.1 -2,-0.2 0.548 71.9 121.9 -76.0 -6.8 -7.7 8.0 -7.2 73 73 A T < - 0 0 6 -3,-1.0 -46,-1.9 -4,-0.4 -45,-0.3 -0.376 63.2-129.4 -61.2 127.6 -9.4 7.0 -3.9 74 74 A E B -D 26 0C 124 -48,-0.2 2,-0.3 -2,-0.1 -48,-0.3 -0.465 24.7-168.3 -79.3 151.1 -9.2 9.9 -1.4 75 75 A I - 0 0 3 -50,-1.9 2,-0.2 -2,-0.1 -73,-0.0 -1.000 5.1-159.7-143.6 140.9 -7.9 9.3 2.1 76 76 A K - 0 0 137 -2,-0.3 3,-0.4 1,-0.0 -15,-0.1 -0.609 42.9 -93.1-112.4 174.2 -8.0 11.4 5.3 77 77 A D S S+ 0 0 104 1,-0.3 -1,-0.0 -2,-0.2 -74,-0.0 0.775 128.2 53.1 -56.6 -26.4 -6.0 11.3 8.5 78 78 A D S S+ 0 0 124 -76,-0.0 -1,-0.3 2,-0.0 -17,-0.1 0.855 88.5 96.9 -77.6 -37.1 -8.7 9.1 9.9 79 79 A D - 0 0 17 -3,-0.4 -76,-0.4 -78,-0.1 2,-0.3 -0.145 57.6-166.3 -52.8 147.2 -8.5 6.6 7.0 80 80 A K - 0 0 116 -78,-0.1 -19,-2.1 2,-0.0 -18,-0.5 -0.996 12.0-146.7-143.9 135.0 -6.4 3.5 7.7 81 81 A I E -bC 4 60B 7 -78,-2.8 -76,-0.7 -2,-0.3 2,-0.4 -0.868 14.1-169.6-104.9 132.0 -5.0 0.8 5.4 82 82 A D E - C 0 59B 50 -23,-1.6 -23,-1.8 -2,-0.5 2,-0.4 -0.974 8.7-150.7-123.7 132.4 -4.6 -2.8 6.6 83 83 A L E - C 0 58B 3 -2,-0.4 -25,-0.2 -25,-0.2 -73,-0.1 -0.853 9.8-163.9-104.1 134.3 -2.8 -5.5 4.8 84 84 A F E - C 0 57B 114 -27,-1.3 -27,-1.8 -2,-0.4 3,-0.1 -0.956 16.5-125.8-120.9 134.3 -3.8 -9.2 5.1 85 85 A P - 0 0 28 0, 0.0 -28,-0.2 0, 0.0 2,-0.1 -0.164 40.1 -81.3 -69.7 166.1 -1.6 -12.2 4.1 86 86 A P - 0 0 13 0, 0.0 -30,-0.1 0, 0.0 -31,-0.1 -0.359 35.4-115.4 -69.7 147.7 -2.8 -15.0 1.8 87 87 A V S S+ 0 0 126 -32,-0.3 -32,-0.1 1,-0.1 -31,-0.0 0.806 116.8 35.0 -51.8 -30.8 -5.0 -17.8 3.0 88 88 A A S S- 0 0 77 -34,-0.1 -1,-0.1 0, 0.0 -33,-0.0 0.938 109.2-115.1 -87.5 -71.7 -2.0 -20.1 2.3 89 89 A G 0 0 50 -80,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.515 360.0 360.0 128.8 78.8 1.1 -18.2 3.0 90 90 A G 0 0 66 -45,-0.1 -45,-0.0 0, 0.0 -3,-0.0 0.935 360.0 360.0 89.4 360.0 3.6 -17.4 0.2