==== 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 3AAB . 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 . 216 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11545.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 67.1 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 . 83 38.4 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 . 33 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 5.1 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 2 0 0 0 0 0 0 0 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 1 2 0 3 4 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 . 1 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 14 A E 0 0 138 0, 0.0 62,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.6 -8.5 -1.7 -31.9 2 15 A L - 0 0 73 1,-0.1 62,-0.3 3,-0.1 2,-0.2 -0.261 360.0-167.4 -54.1 135.2 -7.1 0.1 -28.7 3 16 A S >> - 0 0 54 60,-0.1 4,-1.9 62,-0.1 3,-0.9 -0.590 39.5 -82.6-124.6 178.2 -9.8 0.5 -26.1 4 17 A R H 3> S+ 0 0 38 60,-1.3 4,-2.6 1,-0.3 5,-0.2 0.856 122.1 65.1 -49.0 -38.3 -10.6 2.3 -22.9 5 18 A G H 34 S+ 0 0 52 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.890 105.2 41.3 -54.1 -47.4 -8.8 -0.5 -21.1 6 19 A F H X> S+ 0 0 54 -3,-0.9 3,-1.2 2,-0.2 4,-0.9 0.935 114.2 50.3 -68.0 -48.6 -5.5 0.4 -22.6 7 20 A Y H >X S+ 0 0 4 -4,-1.9 4,-2.7 1,-0.3 3,-0.5 0.853 104.5 58.4 -62.9 -33.2 -5.8 4.2 -22.3 8 21 A E H 3< S+ 0 0 59 -4,-2.6 63,-0.5 -5,-0.2 -1,-0.3 0.724 102.9 56.8 -67.9 -17.6 -6.8 3.9 -18.6 9 22 A L H <4 S+ 0 0 149 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.808 121.9 21.9 -79.2 -30.6 -3.4 2.2 -18.1 10 23 A V H << S+ 0 0 16 -4,-0.9 -2,-0.2 -3,-0.5 -3,-0.1 0.555 93.2 140.5-116.4 -13.6 -1.2 5.0 -19.5 11 24 A Y < + 0 0 3 -4,-2.7 60,-0.4 -5,-0.2 18,-0.1 -0.572 50.3 35.7 -83.4 143.2 -3.4 8.2 -19.2 12 25 A P S S- 0 0 0 0, 0.0 2,-0.2 0, 0.0 17,-0.1 0.670 75.8-139.7 -89.4 157.9 -2.6 11.0 -18.5 13 26 A P - 0 0 0 0, 0.0 15,-1.9 0, 0.0 2,-0.4 -0.594 28.1-159.3 -68.9 143.3 0.8 11.6 -19.9 14 27 A V E -A 27 0A 0 -2,-0.2 2,-0.4 13,-0.2 13,-0.2 -0.989 19.9-158.8-131.1 136.4 2.9 13.6 -17.3 15 28 A D E -A 26 0A 6 11,-2.8 11,-2.9 -2,-0.4 2,-0.4 -0.908 16.7-172.4-100.1 142.1 5.9 15.8 -17.3 16 29 A M E +AB 25 179A 4 163,-2.3 162,-3.2 -2,-0.4 163,-1.9 -0.988 14.6 149.7-137.0 128.2 7.7 16.2 -13.9 17 30 A Y E -AB 24 177A 35 7,-2.0 7,-3.4 -2,-0.4 2,-0.6 -0.975 42.7-114.8-150.6 164.4 10.6 18.6 -13.2 18 31 A E E +AB 23 176A 55 158,-2.3 158,-1.6 -2,-0.3 2,-0.3 -0.909 44.5 159.3-107.3 121.8 12.2 20.6 -10.4 19 32 A E E > -A 22 0A 87 3,-3.1 3,-1.6 -2,-0.6 -2,-0.1 -0.991 55.5 -13.1-148.6 132.1 12.0 24.4 -10.9 20 33 A G T 3 S- 0 0 73 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.802 128.3 -43.7 51.3 39.1 12.2 27.6 -8.8 21 34 A G T 3 S+ 0 0 47 1,-0.3 80,-2.4 79,-0.1 81,-0.5 0.647 122.0 98.5 83.0 13.1 11.8 25.8 -5.5 22 35 A Y E < -AC 19 100A 74 -3,-1.6 -3,-3.1 78,-0.3 2,-0.6 -0.983 67.4-138.6-130.6 146.3 9.0 23.5 -6.7 23 36 A L E -AC 18 99A 0 76,-2.6 76,-2.6 -2,-0.3 2,-0.4 -0.932 37.2-158.1 -93.1 122.1 8.6 20.0 -7.9 24 37 A V E -AC 17 98A 7 -7,-3.4 -7,-2.0 -2,-0.6 2,-0.4 -0.872 15.4-168.7-115.3 135.9 6.2 20.5 -10.7 25 38 A V E -AC 16 97A 1 72,-2.8 72,-3.3 -2,-0.4 2,-0.4 -0.993 4.8-170.5-128.2 124.6 3.9 17.9 -12.2 26 39 A V E -AC 15 96A 7 -11,-2.9 -11,-2.8 -2,-0.4 2,-0.4 -0.975 5.5-175.6-125.1 125.7 2.1 18.6 -15.4 27 40 A A E -AC 14 95A 0 68,-2.8 68,-3.2 -2,-0.4 2,-1.0 -0.970 28.3-135.9-131.4 126.4 -0.6 16.2 -16.7 28 41 A D E + C 0 94A 0 -15,-1.9 66,-0.2 -2,-0.4 2,-0.2 -0.748 43.3 155.4 -77.7 103.4 -2.7 16.3 -19.9 29 42 A L - 0 0 0 64,-2.7 3,-0.4 -2,-1.0 64,-0.1 -0.553 18.6-177.1-135.6 65.5 -6.1 15.4 -18.4 30 43 A A + 0 0 0 1,-0.2 179,-0.2 179,-0.2 178,-0.1 -0.296 54.9 20.7 -70.9 147.0 -8.7 16.8 -20.7 31 44 A G S S+ 0 0 15 177,-2.5 2,-0.3 1,-0.2 -1,-0.2 0.820 83.4 126.9 75.4 39.7 -12.5 16.6 -20.1 32 45 A F - 0 0 6 -3,-0.4 2,-0.5 176,-0.2 -1,-0.2 -0.893 62.8-110.2-123.1 155.3 -12.8 16.2 -16.3 33 46 A N > - 0 0 86 19,-0.3 3,-2.7 -2,-0.3 4,-0.5 -0.733 25.8-138.9 -80.3 126.4 -14.8 18.0 -13.6 34 47 A K G > S+ 0 0 152 -2,-0.5 3,-1.1 1,-0.3 -1,-0.1 0.830 102.6 60.1 -62.1 -31.6 -12.2 19.8 -11.4 35 48 A E G 3 S+ 0 0 167 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.498 104.9 51.8 -73.0 -0.7 -14.2 18.9 -8.3 36 49 A K G < S+ 0 0 94 -3,-2.7 16,-0.4 2,-0.0 2,-0.4 0.456 86.0 98.7-110.3 -2.8 -13.6 15.2 -9.3 37 50 A I < - 0 0 30 -3,-1.1 2,-0.4 -4,-0.5 14,-0.2 -0.702 52.5-178.4 -86.2 134.1 -9.8 15.4 -9.7 38 51 A K E -E 50 0B 96 12,-2.7 12,-2.8 -2,-0.4 2,-0.3 -0.975 15.8-174.8-130.9 147.7 -7.8 14.2 -6.8 39 52 A A E +E 49 0B 45 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.992 11.9 169.6-135.1 143.4 -4.1 13.9 -6.0 40 53 A R E -E 48 0B 113 8,-1.9 8,-3.1 -2,-0.3 2,-0.5 -0.980 32.2-121.8-146.2 152.6 -2.7 12.3 -2.8 41 54 A V E -E 47 0B 48 -2,-0.3 2,-0.5 6,-0.2 6,-0.2 -0.874 26.2-160.5 -97.9 130.6 0.7 11.3 -1.7 42 55 A S E >> S-E 46 0B 49 4,-3.5 4,-1.3 -2,-0.5 3,-0.8 -0.936 73.2 -8.9-115.7 125.5 1.1 7.6 -0.9 43 56 A G T 34 S- 0 0 46 -2,-0.5 2,-0.2 1,-0.3 -1,-0.2 0.777 114.0 -82.3 60.3 26.0 4.0 6.3 1.3 44 57 A Q T 34 S+ 0 0 68 2,-0.2 36,-2.9 1,-0.1 -1,-0.3 0.152 128.7 60.3 70.0 -21.9 5.4 9.8 1.1 45 58 A N T <4 S+ 0 0 19 -3,-0.8 31,-2.9 -2,-0.2 2,-0.4 0.302 85.5 74.1-126.1 12.1 7.0 9.1 -2.3 46 59 A E E < -EF 42 75B 54 -4,-1.3 -4,-3.5 29,-0.2 2,-0.6 -0.993 60.6-154.2-123.6 128.2 4.2 8.2 -4.7 47 60 A L E -EF 41 74B 3 27,-2.8 27,-2.5 -2,-0.4 2,-0.6 -0.888 11.1-158.6 -99.8 122.5 1.9 10.8 -6.1 48 61 A I E -EF 40 73B 7 -8,-3.1 -8,-1.9 -2,-0.6 2,-0.5 -0.912 5.7-167.7-103.1 123.7 -1.5 9.4 -7.1 49 62 A I E +EF 39 72B 0 23,-2.7 23,-3.0 -2,-0.6 2,-0.4 -0.958 17.1 174.0-110.8 122.7 -3.6 11.3 -9.6 50 63 A E E +EF 38 71B 23 -12,-2.8 -12,-2.7 -2,-0.5 2,-0.3 -0.987 8.7 157.2-137.3 134.0 -7.1 10.0 -9.8 51 64 A A E - F 0 70B 0 19,-2.0 19,-3.5 -2,-0.4 2,-0.3 -0.980 15.7-162.7-154.3 152.4 -10.2 11.2 -11.6 52 65 A E E + F 0 69B 106 -16,-0.4 -19,-0.3 -2,-0.3 2,-0.3 -0.957 10.8 172.7-135.2 150.3 -13.5 9.7 -12.8 53 66 A R - 0 0 20 15,-2.3 2,-0.3 -2,-0.3 -21,-0.1 -0.982 31.6-112.2-152.8 154.0 -16.1 10.8 -15.3 54 67 A E - 0 0 92 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.692 27.5-166.1 -85.4 139.7 -19.2 9.5 -17.0 55 68 A I - 0 0 23 -2,-0.3 2,-0.6 2,-0.0 13,-0.0 -0.955 6.5-178.0-132.3 117.8 -19.1 8.8 -20.8 56 69 A T - 0 0 125 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.928 3.7-179.0-119.0 107.0 -22.3 8.3 -22.8 57 70 A E - 0 0 34 -2,-0.6 78,-0.1 1,-0.2 -2,-0.0 -0.936 15.2-157.9-104.0 115.7 -22.0 7.5 -26.5 58 71 A P + 0 0 65 0, 0.0 -1,-0.2 0, 0.0 77,-0.2 0.965 57.5 14.1 -59.1 -91.2 -25.5 7.1 -28.0 59 72 A G S S- 0 0 52 75,-1.5 2,-0.2 1,-0.1 76,-0.1 0.823 111.6 -9.1 -64.4-123.9 -25.7 5.1 -31.2 60 73 A V - 0 0 72 74,-0.1 74,-1.4 1,-0.0 2,-0.5 -0.529 61.9-141.4 -82.2 148.7 -23.2 2.9 -32.9 61 74 A K E +G 133 0C 59 72,-0.2 72,-0.2 -2,-0.2 3,-0.1 -0.927 33.2 158.6-121.2 113.2 -19.6 2.7 -31.6 62 75 A Y E S+ 0 0 72 70,-2.3 2,-0.4 -2,-0.5 71,-0.2 0.778 78.6 26.1 -96.9 -34.4 -16.6 2.4 -33.8 63 76 A L E +G 132 0C 33 69,-2.1 69,-1.7 -60,-0.0 -1,-0.3 -0.995 52.6 168.8-135.6 135.2 -14.1 3.8 -31.3 64 77 A T E +G 131 0C 45 -2,-0.4 -60,-1.3 -62,-0.3 67,-0.2 -0.791 33.1 125.9-141.0 89.1 -14.2 3.8 -27.5 65 78 A Q + 0 0 11 65,-0.5 66,-0.2 -2,-0.3 -58,-0.2 0.608 32.8 110.3-119.1 -22.9 -10.8 4.9 -26.2 66 79 A R S S- 0 0 29 76,-0.1 -62,-0.1 -3,-0.1 -58,-0.1 -0.432 70.6-121.3 -68.2 122.1 -11.4 7.8 -23.9 67 80 A P - 0 0 0 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.217 22.6-169.8 -59.1 147.5 -10.7 6.7 -20.2 68 81 A K S S+ 0 0 80 1,-0.3 -15,-2.3 -64,-0.1 2,-0.4 0.675 79.2 36.2-103.3 -33.2 -13.6 7.0 -17.7 69 82 A Y E S-F 52 0B 77 -17,-0.2 2,-0.4 2,-0.0 -1,-0.3 -0.986 70.5-167.3-126.1 123.9 -11.4 6.3 -14.7 70 83 A V E +F 51 0B 0 -19,-3.5 -19,-2.0 -2,-0.4 2,-0.2 -0.914 14.5 166.6-112.2 130.2 -7.8 7.6 -14.3 71 84 A R E +F 50 0B 118 -63,-0.5 2,-0.5 -2,-0.4 -21,-0.2 -0.736 11.4 178.7-139.1 93.7 -5.4 6.4 -11.7 72 85 A K E -F 49 0B 23 -23,-3.0 -23,-2.7 -2,-0.2 2,-0.5 -0.823 12.2-158.9 -98.3 127.7 -1.8 7.5 -12.4 73 86 A V E -F 48 0B 57 -2,-0.5 2,-0.5 -25,-0.2 -25,-0.2 -0.927 9.3-171.5-107.2 125.2 1.0 6.6 -10.0 74 87 A I E -F 47 0B 4 -27,-2.5 -27,-2.8 -2,-0.5 2,-0.4 -0.967 19.3-137.2-119.5 119.6 4.1 8.8 -10.2 75 88 A R E -F 46 0B 149 -2,-0.5 -29,-0.2 -29,-0.2 -30,-0.0 -0.666 26.7-140.2 -75.5 125.9 7.3 7.9 -8.2 76 89 A L - 0 0 6 -31,-2.9 4,-0.0 -2,-0.4 -1,-0.0 -0.572 13.7-124.8 -88.7 151.4 8.6 11.1 -6.8 77 90 A P S S+ 0 0 41 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.663 92.7 6.7 -69.2 -17.4 12.4 12.0 -6.6 78 91 A Y S S- 0 0 21 -34,-0.1 2,-0.2 -33,-0.0 28,-0.2 -0.932 91.1 -77.2-151.5-178.7 12.0 12.5 -2.8 79 92 A N E -K 105 0D 1 26,-2.2 26,-2.3 -2,-0.3 2,-0.5 -0.580 33.6-141.6 -85.8 145.0 9.6 12.2 0.1 80 93 A V E -K 104 0D 5 -36,-2.9 24,-0.2 -2,-0.2 -34,-0.1 -0.922 19.8-127.2-106.7 125.7 6.8 14.6 0.7 81 94 A A > - 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