==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 13-MAR-07 2JOI . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TA0095; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM; . AUTHOR M.JIMENEZ,E.LEON,J.SANTORO,M.RICO,A.YEE,STRUCTURAL GENOMICS . 96 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7174.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 70.8 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 . 22 22.9 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 . 2 2.1 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 . 8 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 0 0 0 0 0 1 0 0 0 0 1 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 . 1 0 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 23 A M 0 0 137 0, 0.0 2,-0.5 0, 0.0 56,-0.2 0.000 360.0 360.0 360.0 151.3 6.0 7.8 -4.8 2 24 A R E -A 56 0A 110 54,-3.4 54,-3.9 2,-0.0 2,-0.5 -0.885 360.0-162.0-106.6 132.0 5.8 5.7 -1.6 3 25 A E E -A 55 0A 119 -2,-0.5 52,-0.2 52,-0.3 54,-0.0 -0.960 9.1-174.1-117.2 120.9 7.8 2.5 -1.2 4 26 A Y E -A 54 0A 37 50,-1.5 50,-2.0 -2,-0.5 -2,-0.0 -0.846 22.2-116.6-114.7 150.5 6.8 -0.1 1.3 5 27 A P - 0 0 39 0, 0.0 2,-0.4 0, 0.0 79,-0.2 -0.147 25.2-123.2 -75.0 174.4 8.6 -3.3 2.4 6 28 A V - 0 0 28 46,-0.3 2,-0.2 77,-0.1 76,-0.1 -0.983 16.0-129.5-126.0 134.3 7.3 -6.8 2.0 7 29 A K - 0 0 86 75,-0.9 2,-0.9 -2,-0.4 3,-0.2 -0.544 34.6-100.9 -81.1 145.8 6.7 -9.3 4.8 8 30 A K S S+ 0 0 202 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 -0.555 110.9 9.9 -69.9 104.5 8.1 -12.8 4.4 9 31 A G S S+ 0 0 73 -2,-0.9 -1,-0.2 1,-0.4 3,-0.1 -0.291 95.7 124.7 121.6 -45.6 5.1 -14.8 3.4 10 32 A F S S- 0 0 63 72,-0.2 -1,-0.4 -3,-0.2 2,-0.2 0.087 73.3 -85.6 -42.5 159.3 2.6 -12.0 2.8 11 33 A P + 0 0 39 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 -0.497 45.4 169.4 -75.0 140.3 0.9 -11.8 -0.6 12 34 A T + 0 0 39 -2,-0.2 2,-0.4 -3,-0.1 3,-0.1 -0.062 43.4 104.0-140.6 32.1 2.8 -10.1 -3.4 13 35 A D S > S- 0 0 100 1,-0.1 4,-3.6 37,-0.0 5,-0.3 -0.908 73.3-124.8-119.6 147.0 0.7 -11.0 -6.4 14 36 A Y H > S+ 0 0 73 -2,-0.4 4,-3.3 1,-0.2 -1,-0.1 0.924 115.5 42.1 -51.2 -52.2 -1.8 -8.9 -8.3 15 37 A D H > S+ 0 0 89 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.944 113.7 52.8 -60.9 -50.4 -4.5 -11.5 -7.9 16 38 A S H > S+ 0 0 41 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.928 116.0 39.4 -50.0 -52.8 -3.5 -12.1 -4.3 17 39 A I H X S+ 0 0 2 -4,-3.6 4,-3.4 1,-0.2 -1,-0.2 0.891 109.2 62.0 -64.8 -40.9 -3.8 -8.3 -3.5 18 40 A K H X S+ 0 0 48 -4,-3.3 4,-2.1 -5,-0.3 -1,-0.2 0.873 110.0 41.3 -51.7 -40.5 -6.9 -8.1 -5.7 19 41 A R H X S+ 0 0 143 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.873 112.9 52.6 -75.0 -39.7 -8.5 -10.5 -3.3 20 42 A K H X S+ 0 0 83 -4,-2.2 4,-0.9 -5,-0.2 -2,-0.2 0.833 110.8 49.8 -64.1 -33.4 -7.0 -8.8 -0.2 21 43 A I H >X>S+ 0 0 0 -4,-3.4 5,-3.3 2,-0.2 4,-1.2 0.961 117.7 36.6 -69.0 -53.7 -8.4 -5.5 -1.6 22 44 A S H 3<5S+ 0 0 83 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.757 114.2 59.5 -69.5 -25.4 -11.9 -6.9 -2.1 23 45 A E H 3<5S+ 0 0 144 -4,-2.6 -1,-0.2 -6,-0.2 -2,-0.2 0.736 107.5 45.2 -73.7 -23.9 -11.4 -9.0 1.0 24 46 A L H <<5S- 0 0 83 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.684 130.3 -95.5 -89.9 -22.8 -10.9 -5.7 2.9 25 47 A G T <5S+ 0 0 62 -4,-1.2 -3,-0.2 1,-0.3 2,-0.2 0.611 86.2 118.3 113.3 24.9 -13.9 -4.1 1.2 26 48 A F < - 0 0 27 -5,-3.3 -1,-0.3 -6,-0.1 2,-0.3 -0.565 54.6-123.4-112.9 177.6 -12.1 -2.3 -1.6 27 49 A D E -B 38 0A 86 11,-1.6 11,-3.2 -2,-0.2 2,-0.4 -0.815 13.3-153.9-121.3 161.8 -12.1 -2.4 -5.3 28 50 A V E -B 37 0A 29 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.999 4.2-160.8-140.2 134.0 -9.4 -3.0 -7.9 29 51 A K E -B 36 0A 110 7,-2.4 7,-2.8 -2,-0.4 2,-0.8 -0.895 14.7-138.1-116.1 144.9 -9.3 -1.8 -11.5 30 52 A S E +B 35 0A 87 -2,-0.4 2,-1.0 5,-0.2 5,-0.2 -0.853 22.1 179.3-105.5 98.8 -7.1 -3.2 -14.3 31 53 A E E > -B 34 0A 125 3,-1.1 3,-1.6 -2,-0.8 2,-0.8 -0.790 63.1 -61.9-102.5 90.5 -5.7 -0.4 -16.3 32 54 A G T 3 S- 0 0 77 -2,-1.0 -2,-0.0 1,-0.3 0, 0.0 -0.643 113.3 -24.2 77.5-109.9 -3.5 -2.0 -19.0 33 55 A D T 3 S+ 0 0 147 -2,-0.8 -1,-0.3 2,-0.1 2,-0.2 0.376 122.8 87.5-115.3 -3.7 -0.8 -3.9 -17.3 34 56 A L E < S-B 31 0A 62 -3,-1.6 -3,-1.1 14,-0.0 2,-0.4 -0.614 73.9-126.4 -96.7 158.0 -0.9 -1.8 -14.1 35 57 A I E -BC 30 47A 0 12,-1.0 12,-2.3 -2,-0.2 2,-0.4 -0.865 16.9-156.5-107.6 139.1 -3.1 -2.4 -11.1 36 58 A I E -BC 29 46A 9 -7,-2.8 -7,-2.4 -2,-0.4 2,-0.3 -0.958 6.1-148.7-118.2 131.9 -5.4 0.2 -9.6 37 59 A A E -BC 28 45A 0 8,-1.7 8,-0.9 -2,-0.4 2,-0.7 -0.763 4.5-147.1 -99.6 144.4 -6.6 0.2 -6.1 38 60 A S E +B 27 0A 44 -11,-3.2 -11,-1.6 -2,-0.3 6,-0.1 -0.898 31.1 158.1-115.3 101.5 -10.0 1.6 -5.0 39 61 A I > - 0 0 10 -2,-0.7 3,-0.8 3,-0.2 2,-0.2 -0.880 43.7-100.5-122.5 154.6 -9.9 3.1 -1.5 40 62 A P T 3 S+ 0 0 75 0, 0.0 3,-0.1 0, 0.0 33,-0.1 -0.503 105.7 21.5 -75.0 139.5 -12.2 5.6 0.2 41 63 A G T 3 S+ 0 0 35 1,-0.2 21,-0.9 -2,-0.2 2,-0.4 0.026 110.2 88.7 94.0 -25.7 -10.9 9.2 0.4 42 64 A I B < -E 61 0B 15 -3,-0.8 -1,-0.2 1,-0.2 -3,-0.2 -0.829 63.9-153.2-107.7 145.3 -8.5 8.5 -2.5 43 65 A S S S- 0 0 88 17,-0.6 2,-0.3 -2,-0.4 -1,-0.2 0.973 73.5 -22.6 -77.3 -62.5 -9.4 9.0 -6.2 44 66 A R - 0 0 149 16,-0.3 15,-0.7 -6,-0.1 2,-0.3 -0.982 59.1-174.9-155.1 142.1 -7.0 6.5 -7.8 45 67 A I E -CD 37 58A 1 -8,-0.9 -8,-1.7 -2,-0.3 2,-0.4 -0.964 18.9-131.8-138.4 153.4 -3.8 4.8 -6.8 46 68 A E E -CD 36 57A 46 11,-1.6 11,-1.4 -2,-0.3 2,-0.4 -0.889 16.6-162.8-109.9 137.4 -1.3 2.5 -8.6 47 69 A I E -CD 35 56A 0 -12,-2.3 -12,-1.0 -2,-0.4 9,-0.2 -0.963 8.8-176.9-121.6 135.8 0.1 -0.6 -7.1 48 70 A K E - D 0 55A 49 7,-1.6 7,-0.6 -2,-0.4 2,-0.2 -0.795 12.3-163.1-134.7 90.1 3.1 -2.5 -8.3 49 71 A P E - D 0 54A 13 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.492 11.8-179.6 -75.0 141.0 3.8 -5.7 -6.3 50 72 A D - 0 0 93 3,-1.1 -37,-0.0 -2,-0.2 -2,-0.0 -0.989 41.4-119.7-142.3 148.2 7.2 -7.3 -6.6 51 73 A K S S+ 0 0 194 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.851 118.4 44.0 -52.4 -36.8 8.9 -10.4 -5.2 52 74 A R S S- 0 0 177 1,-0.2 -46,-0.3 -40,-0.0 2,-0.2 0.994 130.4 -46.0 -71.2 -68.8 11.3 -8.0 -3.6 53 75 A K - 0 0 81 -48,-0.1 -3,-1.1 -5,-0.1 2,-0.3 -0.755 54.3-109.8-148.9-166.7 9.0 -5.3 -2.2 54 76 A I E -AD 4 49A 2 -50,-2.0 -50,-1.5 -2,-0.2 2,-0.3 -0.890 19.4-163.8-135.0 164.3 6.1 -3.1 -3.2 55 77 A L E -AD 3 48A 26 -7,-0.6 -7,-1.6 -2,-0.3 2,-0.3 -0.984 4.1-154.8-148.9 153.6 5.4 0.5 -4.0 56 78 A V E -AD 2 47A 2 -54,-3.9 -54,-3.4 -2,-0.3 2,-0.4 -0.968 1.8-158.3-132.9 147.8 2.4 2.9 -4.2 57 79 A N E - D 0 46A 56 -11,-1.4 -11,-1.6 -2,-0.3 2,-0.3 -0.972 10.2-162.0-131.0 116.3 1.9 6.1 -6.1 58 80 A T E - D 0 45A 36 -2,-0.4 -13,-0.1 -13,-0.2 3,-0.1 -0.664 4.5-170.6 -96.7 152.4 -0.8 8.6 -5.1 59 81 A G - 0 0 54 -15,-0.7 2,-0.4 1,-0.3 -1,-0.2 0.498 54.6 -18.0-104.8-113.6 -2.2 11.3 -7.2 60 82 A D - 0 0 118 -16,-0.1 -17,-0.6 0, 0.0 -16,-0.3 -0.854 60.7-151.0-105.2 137.4 -4.5 14.1 -6.1 61 83 A Y B -E 42 0B 42 -2,-0.4 2,-0.8 -19,-0.1 -19,-0.1 -0.686 33.8 -88.0-105.2 159.3 -6.5 13.9 -2.8 62 84 A D > - 0 0 91 -21,-0.9 3,-1.7 -2,-0.2 8,-0.1 -0.535 31.7-158.1 -68.3 105.2 -9.8 15.4 -1.9 63 85 A S T 3 S+ 0 0 99 -2,-0.8 -1,-0.2 1,-0.3 4,-0.2 0.766 95.2 59.8 -54.6 -26.0 -8.8 18.8 -0.5 64 86 A D T 3 S+ 0 0 156 2,-0.1 2,-0.4 3,-0.0 -1,-0.3 0.806 98.7 68.1 -71.9 -30.7 -12.1 18.7 1.2 65 87 A A S < S- 0 0 31 -3,-1.7 2,-0.4 -24,-0.1 -4,-0.0 -0.778 105.1 -99.6 -94.6 134.0 -11.0 15.5 3.0 66 88 A D >> - 0 0 120 -2,-0.4 4,-2.8 1,-0.2 3,-1.5 -0.327 27.6-151.2 -53.5 106.3 -8.2 15.8 5.5 67 89 A K H 3> S+ 0 0 114 -2,-0.4 4,-0.8 1,-0.3 -1,-0.2 0.782 100.8 54.2 -51.2 -27.9 -5.2 14.6 3.5 68 90 A L H 3> S+ 0 0 148 2,-0.2 4,-1.0 1,-0.1 -1,-0.3 0.802 109.1 47.2 -76.1 -31.0 -3.9 13.5 6.8 69 91 A A H X> S+ 0 0 48 -3,-1.5 4,-1.2 2,-0.2 3,-0.9 0.948 110.4 49.0 -73.8 -52.3 -7.1 11.5 7.4 70 92 A V H 3X S+ 0 0 10 -4,-2.8 4,-2.0 1,-0.3 -1,-0.2 0.759 107.4 60.0 -58.2 -24.6 -7.1 9.9 4.0 71 93 A V H 3X S+ 0 0 41 -4,-0.8 4,-3.2 -5,-0.4 5,-0.3 0.862 98.4 55.5 -71.0 -37.3 -3.5 9.1 4.8 72 94 A R H > - 0 0 51 -3,-0.1 3,-1.3 1,-0.1 4,-0.7 -0.702 23.3-112.0-110.8 163.6 3.7 -1.2 11.1 86 108 A A G >4 S+ 0 0 73 1,-0.3 3,-1.1 -2,-0.2 4,-0.5 0.839 119.2 62.4 -60.4 -34.0 4.7 2.4 11.5 87 109 A K G >4 S+ 0 0 185 1,-0.3 3,-1.0 2,-0.2 4,-0.4 0.774 94.2 63.4 -62.0 -26.2 6.4 1.4 14.7 88 110 A E G X> S+ 0 0 33 -3,-1.3 3,-1.7 1,-0.2 4,-0.8 0.815 84.0 74.7 -67.1 -31.6 8.6 -0.8 12.5 89 111 A R H XX S+ 0 0 179 -3,-1.1 4,-1.9 -4,-0.7 3,-1.0 0.819 84.8 66.7 -49.4 -34.0 9.9 2.4 10.8 90 112 A K H <> S+ 0 0 143 -3,-1.0 4,-4.3 -4,-0.5 -1,-0.3 0.894 89.9 62.7 -54.5 -43.0 11.8 2.9 14.0 91 113 A K H <4 S+ 0 0 160 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.861 105.6 47.3 -50.1 -39.2 13.9 -0.2 13.1 92 114 A M H << S+ 0 0 110 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.938 115.4 42.3 -68.4 -49.6 15.0 1.8 10.1 93 115 A M H < S+ 0 0 151 -4,-1.9 2,-1.2 1,-0.2 3,-0.2 0.840 106.5 70.3 -65.7 -35.0 15.8 4.9 12.0 94 116 A T < + 0 0 66 -4,-4.3 -1,-0.2 -5,-0.2 -4,-0.0 -0.736 53.7 150.6 -89.5 95.6 17.4 2.9 14.7 95 117 A K 0 0 182 -2,-1.2 -1,-0.2 1,-0.1 -2,-0.1 0.903 360.0 360.0 -88.3 -52.0 20.6 1.5 13.1 96 118 A D 0 0 211 -3,-0.2 -1,-0.1 0, 0.0 -2,-0.1 0.455 360.0 360.0 -73.6 360.0 22.8 1.2 16.2