==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 13-NOV-09 3AAC . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN ST1653; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR K.TAKEDA,T.HAYASHI,T.ABE,Y.HIRANO,Y.HANAZONO,M.YOHDA,K.MIKI . 244 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14222.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 67.2 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 . 81 33.2 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 . 31 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 13.5 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 1 0 0 0 1 0 0 0 0 0 0 0 0 1 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 1 1 0 2 5 3 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 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 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 98 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 114.5 7.2 -25.7 32.2 2 2 A Y + 0 0 95 5,-0.0 5,-0.2 0, 0.0 4,-0.1 -0.269 360.0 47.4 62.8 89.3 6.6 -26.0 35.1 3 3 A Y S >> S- 0 0 74 -2,-0.2 3,-1.2 3,-0.1 4,-1.1 0.986 73.5-162.3 64.0 75.4 2.9 -26.8 34.7 4 4 A L H 3> S+ 0 0 76 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.774 83.6 66.7 -59.8 -28.6 3.3 -29.3 32.0 5 5 A G H 3> S+ 0 0 57 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.853 98.7 52.2 -61.4 -36.0 -0.4 -28.9 31.2 6 6 A K H <> S+ 0 0 66 -3,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.974 113.7 38.6 -66.2 -57.6 0.1 -25.4 30.0 7 7 A E H X S+ 0 0 108 -4,-1.1 4,-3.7 2,-0.2 5,-0.2 0.846 113.7 58.3 -65.2 -34.3 2.9 -26.0 27.5 8 8 A L H X S+ 0 0 57 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.990 108.9 42.0 -56.2 -64.9 1.3 -29.2 26.4 9 9 A Q H < S+ 0 0 62 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.818 119.0 48.3 -51.7 -34.5 -2.0 -27.6 25.3 10 10 A K H >X S+ 0 0 48 -4,-1.7 3,-1.6 -5,-0.2 4,-1.0 0.929 108.4 52.1 -73.7 -46.8 0.1 -24.7 23.8 11 11 A R H 3X S+ 0 0 188 -4,-3.7 4,-0.6 1,-0.3 -2,-0.2 0.923 109.7 48.3 -55.7 -49.0 2.5 -26.9 21.9 12 12 A S H 3< S+ 0 0 65 -4,-2.3 -1,-0.3 -5,-0.2 65,-0.2 0.379 108.0 62.1 -77.9 7.9 -0.2 -29.0 20.2 13 13 A E H X> S+ 0 0 28 -3,-1.6 4,-3.8 -5,-0.2 3,-0.6 0.888 106.9 28.5 -95.6 -78.2 -2.0 -25.8 19.2 14 14 A E H 3< S+ 0 0 102 -4,-1.0 4,-0.4 1,-0.3 -2,-0.1 0.591 123.0 57.0 -64.6 -6.0 -0.0 -23.5 16.8 15 15 A L T 3X S+ 0 0 102 -4,-0.6 4,-1.4 -5,-0.3 -1,-0.3 0.841 113.4 35.3 -90.6 -37.6 1.7 -26.6 15.6 16 16 A S H <> S+ 0 0 31 -3,-0.6 4,-1.4 2,-0.2 -2,-0.2 0.882 124.6 43.3 -80.7 -40.4 -1.5 -28.4 14.6 17 17 A R H X S+ 0 0 1 -4,-3.8 4,-2.9 2,-0.2 3,-0.3 0.933 112.6 55.3 -59.6 -46.8 -3.0 -25.1 13.5 18 18 A G H > S+ 0 0 11 -5,-0.5 4,-0.6 -4,-0.4 -2,-0.2 0.863 99.0 61.7 -54.1 -39.4 0.4 -24.4 12.0 19 19 A F H >X S+ 0 0 89 -4,-1.4 4,-1.2 1,-0.2 3,-0.9 0.950 113.3 34.3 -49.1 -54.7 -0.0 -27.7 10.1 20 20 A Y H 3< S+ 0 0 10 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.815 103.7 73.1 -74.7 -30.9 -3.1 -26.3 8.3 21 21 A E H 3< S+ 0 0 33 -4,-2.9 63,-0.5 1,-0.2 -1,-0.2 0.606 103.2 46.1 -61.1 -10.2 -1.7 -22.8 8.2 22 22 A L H << S+ 0 0 133 -3,-0.9 2,-1.8 -4,-0.6 -2,-0.2 0.885 114.0 41.5 -88.5 -64.6 0.6 -24.2 5.5 23 23 A V S < S+ 0 0 32 -4,-1.2 -1,-0.1 62,-0.1 -2,-0.1 -0.264 97.2 147.8 -81.2 50.7 -1.8 -26.2 3.3 24 24 A Y + 0 0 1 -2,-1.8 60,-0.4 1,-0.2 18,-0.1 -0.972 45.8 12.3-159.6 136.0 -4.5 -23.5 3.4 25 25 A P S S- 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.632 78.8-126.2 -85.5 169.8 -6.5 -22.5 1.8 26 26 A P - 0 0 0 0, 0.0 15,-1.8 0, 0.0 2,-0.4 -0.608 34.6-155.5 -68.6 131.9 -6.9 -25.0 -1.1 27 27 A V E -A 40 0A 0 -2,-0.3 173,-1.5 13,-0.2 2,-0.4 -0.912 19.2-165.3-119.0 139.8 -6.5 -23.1 -4.3 28 28 A D E -AB 39 199A 0 11,-3.1 11,-3.2 -2,-0.4 2,-0.4 -0.981 12.3-176.4-113.8 135.9 -7.7 -23.6 -7.9 29 29 A M E +AB 38 198A 5 169,-1.6 168,-2.7 -2,-0.4 169,-2.2 -0.964 13.6 150.1-135.5 120.4 -6.2 -21.5 -10.7 30 30 A Y E -A 37 0A 28 7,-1.6 7,-2.6 -2,-0.4 2,-0.4 -0.735 35.1-116.5-135.0-174.8 -7.2 -21.6 -14.3 31 31 A E E +A 36 0A 50 163,-1.7 163,-0.5 -2,-0.2 2,-0.3 -0.991 36.4 145.2-135.1 127.6 -7.4 -19.4 -17.4 32 32 A E E > +A 35 0A 114 3,-1.6 3,-2.3 -2,-0.4 -2,-0.1 -0.954 66.5 7.5-158.7 145.0 -10.4 -18.3 -19.5 33 33 A G T 3 S- 0 0 67 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.809 126.5 -62.1 55.6 33.0 -11.4 -15.2 -21.4 34 34 A G T 3 S+ 0 0 39 1,-0.2 2,-0.6 79,-0.1 -1,-0.3 0.499 110.3 125.8 73.4 2.8 -7.9 -13.7 -20.9 35 35 A Y E < -A 32 0A 103 -3,-2.3 -3,-1.6 78,-0.2 2,-0.7 -0.855 57.8-144.2-102.0 116.3 -8.5 -13.8 -17.1 36 36 A L E -AC 31 112A 1 76,-3.4 76,-2.5 -2,-0.6 2,-0.4 -0.675 32.2-161.1 -68.4 113.8 -6.1 -15.5 -14.8 37 37 A V E -AC 30 111A 1 -7,-2.6 -7,-1.6 -2,-0.7 2,-0.4 -0.867 17.2-171.6-112.8 137.1 -8.6 -16.8 -12.2 38 38 A V E -AC 29 110A 0 72,-2.4 72,-2.6 -2,-0.4 2,-0.4 -0.983 0.6-173.4-128.2 124.6 -8.0 -18.0 -8.6 39 39 A V E -AC 28 109A 11 -11,-3.2 -11,-3.1 -2,-0.4 2,-0.4 -0.952 10.9-179.0-117.3 135.9 -10.6 -19.7 -6.4 40 40 A A E -AC 27 108A 0 68,-2.5 68,-2.5 -2,-0.4 2,-1.4 -0.997 33.4-129.0-142.9 136.0 -9.8 -20.5 -2.8 41 41 A D E + C 0 107A 0 -15,-1.8 66,-0.2 -2,-0.4 2,-0.2 -0.680 45.6 152.9 -82.0 91.0 -11.6 -22.1 0.2 42 42 A L + 0 0 0 64,-2.0 3,-0.3 -2,-1.4 64,-0.2 -0.464 21.3 178.0-121.0 56.4 -11.2 -19.3 2.7 43 43 A A + 0 0 0 1,-0.2 185,-0.2 -2,-0.2 184,-0.1 -0.226 52.4 20.7 -69.5 147.6 -14.1 -19.9 5.0 44 44 A G S S+ 0 0 15 183,-2.6 2,-0.3 1,-0.2 -1,-0.2 0.926 84.6 129.6 67.4 49.7 -15.0 -17.9 8.1 45 45 A F - 0 0 7 -3,-0.3 2,-0.6 182,-0.3 -1,-0.2 -0.959 61.6-116.3-130.2 151.8 -13.0 -14.7 7.6 46 46 A N > - 0 0 95 19,-0.3 3,-2.5 -2,-0.3 19,-0.2 -0.790 26.4-137.1 -86.4 121.8 -14.0 -11.0 7.8 47 47 A K G > S+ 0 0 159 -2,-0.6 3,-1.2 1,-0.3 -1,-0.1 0.650 100.0 67.8 -62.8 -17.3 -13.5 -9.6 4.3 48 48 A E G 3 S+ 0 0 168 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.421 101.6 52.1 -75.4 1.5 -11.9 -6.4 5.5 49 49 A K G < S+ 0 0 111 -3,-2.5 16,-1.0 1,-0.0 2,-0.5 -0.019 87.5 95.7-126.3 26.7 -9.1 -8.7 6.5 50 50 A I E < +E 64 0B 31 -3,-1.2 2,-0.4 14,-0.2 14,-0.2 -0.929 48.8 170.1-122.3 105.6 -8.6 -10.4 3.2 51 51 A K E -E 63 0B 116 12,-2.2 12,-3.0 -2,-0.5 2,-0.5 -0.915 20.3-162.0-118.9 145.0 -5.9 -9.0 1.0 52 52 A A E -E 62 0B 28 -2,-0.4 10,-0.2 10,-0.2 2,-0.2 -0.938 14.8-176.2-125.3 107.5 -4.3 -10.2 -2.3 53 53 A R E -E 61 0B 105 8,-2.0 8,-2.9 -2,-0.5 2,-0.5 -0.593 18.5-142.4 -95.8 160.5 -1.0 -8.7 -3.2 54 54 A V E > -E 60 0B 41 6,-0.2 3,-0.6 -2,-0.2 2,-0.4 -0.902 16.8-146.1-126.6 105.2 1.0 -9.4 -6.4 55 55 A S E >> -E 59 0B 57 4,-2.3 4,-2.9 -2,-0.5 3,-1.3 -0.540 69.1 -29.7 -76.1 124.2 4.8 -9.5 -5.9 56 56 A G T 34 S- 0 0 63 -2,-0.4 2,-1.3 1,-0.3 -1,-0.2 0.822 110.6 -65.7 35.8 57.0 6.9 -8.2 -8.7 57 57 A Q T <4 S+ 0 0 66 -3,-0.6 36,-1.9 1,-0.2 -1,-0.3 0.095 135.6 64.3 68.5 -27.9 4.5 -9.0 -11.5 58 58 A N T <4 S+ 0 0 48 -2,-1.3 31,-1.8 -3,-1.3 2,-0.6 0.834 81.4 71.9-101.6 -39.3 5.0 -12.7 -10.8 59 59 A E E < -EF 55 88B 71 -4,-2.9 -4,-2.3 29,-0.2 2,-0.5 -0.749 53.6-161.4 -96.4 118.3 3.7 -13.7 -7.3 60 60 A L E -EF 54 87B 1 27,-3.4 27,-3.5 -2,-0.6 2,-0.5 -0.824 17.6-170.5 -86.1 131.3 0.1 -13.8 -6.3 61 61 A I E -EF 53 86B 8 -8,-2.9 -8,-2.0 -2,-0.5 2,-0.5 -0.961 11.7-164.2-131.8 116.0 -0.2 -13.7 -2.6 62 62 A I E -EF 52 85B 0 23,-2.3 23,-2.1 -2,-0.5 2,-0.4 -0.858 14.5-177.3 -98.1 130.2 -3.4 -14.3 -0.6 63 63 A E E +EF 51 84B 43 -12,-3.0 -12,-2.2 -2,-0.5 2,-0.3 -0.987 7.4 162.7-132.7 133.6 -3.3 -13.1 3.0 64 64 A A E -EF 50 83B 1 19,-3.5 19,-2.3 -2,-0.4 2,-0.3 -0.988 11.1-173.6-148.7 159.4 -5.9 -13.4 5.7 65 65 A E E + F 0 82B 114 -16,-1.0 -19,-0.3 -2,-0.3 2,-0.3 -0.976 10.4 158.1-157.8 137.2 -6.2 -13.2 9.4 66 66 A R - 0 0 26 15,-1.9 2,-0.3 -2,-0.3 -21,-0.1 -0.929 32.6-116.8-147.9 169.8 -8.9 -13.8 12.1 67 67 A E - 0 0 146 -2,-0.3 2,-0.5 15,-0.0 -2,-0.0 -0.856 23.0-138.9-111.5 153.6 -9.3 -14.5 15.8 68 68 A I - 0 0 16 -2,-0.3 2,-1.5 2,-0.1 13,-0.0 -0.947 11.3-133.6-119.2 120.7 -10.8 -17.7 17.2 69 69 A T + 0 0 117 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.541 35.5 172.2 -69.6 92.7 -13.2 -17.8 20.2 70 70 A E + 0 0 52 -2,-1.5 4,-0.1 1,-0.2 -1,-0.1 -0.740 6.0 159.5-109.5 82.1 -11.5 -20.6 22.1 71 71 A P - 0 0 70 0, 0.0 3,-0.2 0, 0.0 2,-0.2 0.920 44.4 -34.6 -64.9 -99.0 -13.2 -20.9 25.5 72 72 A G S S+ 0 0 35 81,-0.3 80,-0.1 1,-0.3 2,-0.0 -0.775 103.1 36.1 171.9 146.9 -12.7 -24.2 27.2 73 73 A V - 0 0 82 -2,-0.2 80,-1.6 78,-0.1 -1,-0.3 0.322 67.5-163.7 -93.1 136.0 -12.4 -27.1 27.3 74 74 A K E +G 152 0C 82 -3,-0.2 78,-0.2 78,-0.2 3,-0.1 -0.436 24.1 157.6 -73.0 150.6 -10.4 -27.4 24.0 75 75 A Y E + 0 0 88 76,-2.1 2,-0.4 1,-0.4 77,-0.2 0.444 68.8 27.4-138.1 -39.3 -10.0 -30.8 22.4 76 76 A L E +G 151 0C 51 75,-1.9 75,-1.8 -60,-0.0 -1,-0.4 -0.998 53.5 174.7-132.1 133.6 -9.2 -30.0 18.7 77 77 A T E +G 150 0C 17 -2,-0.4 73,-0.2 -65,-0.2 -60,-0.2 -0.627 31.4 127.4-137.9 78.4 -7.5 -26.9 17.4 78 78 A Q + 0 0 35 71,-1.5 -58,-0.3 -2,-0.2 72,-0.2 0.772 37.6 108.6-101.6 -31.1 -6.8 -27.2 13.6 79 79 A R - 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