==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 10-DEC-04 1WV3 . COMPND 2 MOLECULE: SIMILAR TO DNA SEGREGATION ATPASE AND RELATED . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS . AUTHOR Y.TANAKA,Y.YASUTAKE,I.TANAKA . 186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9920.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 40.3 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 3.2 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 . 14 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 3 4 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 1 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 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 X 0 0 99 0, 0.0 78,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 138.0 17.2 64.9 41.9 2 2 A H E -A 78 0A 68 15,-0.3 15,-2.6 76,-0.2 2,-0.6 -0.806 360.0-178.7-141.0 94.8 14.6 62.3 42.7 3 3 A K E -AB 77 16A 15 74,-2.2 74,-2.9 -2,-0.3 2,-0.5 -0.863 10.0-159.3-100.9 121.2 15.6 60.0 45.6 4 4 A L E -AB 76 15A 0 11,-3.2 11,-2.3 -2,-0.6 2,-0.5 -0.872 2.9-162.5-102.8 127.4 13.0 57.3 46.4 5 5 A I E -AB 75 14A 2 70,-2.8 70,-2.7 -2,-0.5 2,-0.5 -0.937 9.3-159.6-107.2 130.9 13.1 55.6 49.8 6 6 A I E -AB 74 13A 1 7,-2.8 7,-2.5 -2,-0.5 2,-0.4 -0.951 7.2-171.2-114.9 126.9 11.2 52.3 49.9 7 7 A K E +AB 73 12A 73 66,-2.7 66,-2.6 -2,-0.5 2,-0.3 -0.969 14.3 155.2-123.5 132.8 10.0 50.9 53.2 8 8 A Y E > S-AB 72 11A 1 3,-2.4 3,-2.3 -2,-0.4 64,-0.1 -0.860 71.0 -18.6-158.5 121.1 8.5 47.5 53.8 9 9 A N T 3 S- 0 0 69 62,-0.6 3,-0.1 1,-0.3 63,-0.1 0.898 126.3 -52.9 49.7 46.8 8.3 45.3 56.9 10 10 A K T 3 S+ 0 0 108 1,-0.3 2,-0.3 126,-0.0 -1,-0.3 0.527 112.7 124.4 66.5 7.8 11.1 47.3 58.5 11 11 A Q E < -B 8 0A 77 -3,-2.3 -3,-2.4 131,-0.1 2,-0.4 -0.746 46.3-158.8 -92.0 145.5 13.3 46.7 55.4 12 12 A L E +B 7 0A 2 129,-0.6 2,-0.3 -2,-0.3 -5,-0.2 -0.995 14.0 172.9-131.7 134.7 14.5 50.0 53.8 13 13 A K E -B 6 0A 69 -7,-2.5 -7,-2.8 -2,-0.4 2,-0.3 -0.896 13.0-151.5-135.9 163.5 15.7 50.5 50.2 14 14 A X E -B 5 0A 56 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.999 10.3-178.7-144.8 140.6 16.8 53.4 48.1 15 15 A L E -B 4 0A 21 -11,-2.3 -11,-3.2 -2,-0.3 2,-0.9 -1.000 22.2-144.4-134.6 135.6 16.8 54.3 44.4 16 16 A N E -B 3 0A 53 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.884 31.0-141.4 -96.1 104.8 18.0 57.5 42.7 17 17 A L - 0 0 10 -15,-2.6 2,-0.4 -2,-0.9 -15,-0.3 -0.540 16.8-156.9 -72.8 126.5 15.5 57.8 39.9 18 18 A R > - 0 0 150 -2,-0.4 3,-2.3 -17,-0.1 -1,-0.0 -0.864 27.7 -91.1-111.7 139.1 17.0 59.0 36.7 19 19 A D T 3 S+ 0 0 134 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 -0.085 108.4 7.6 -43.7 126.1 15.3 60.7 33.8 20 20 A G T 3 S+ 0 0 62 1,-0.2 -1,-0.3 30,-0.1 2,-0.2 0.423 101.5 116.8 81.1 -1.4 14.0 58.3 31.2 21 21 A K < - 0 0 114 -3,-2.3 2,-0.3 24,-0.0 25,-0.3 -0.571 50.0-146.6 -98.8 162.7 14.8 55.1 33.1 22 22 A T - 0 0 94 -2,-0.2 2,-0.3 23,-0.1 23,-0.2 -0.948 14.9-172.4-127.0 150.9 12.5 52.4 34.4 23 23 A Y E -D 44 0B 23 21,-2.1 21,-3.0 -2,-0.3 2,-0.4 -0.939 12.4-143.3-139.7 160.5 12.8 50.3 37.5 24 24 A T E -D 43 0B 36 -2,-0.3 9,-1.8 19,-0.2 8,-0.7 -0.986 3.4-164.8-131.2 137.8 11.2 47.3 39.2 25 25 A I E +De 42 33B 0 17,-2.6 17,-2.9 -2,-0.4 2,-0.3 -0.990 42.6 117.0-115.3 121.4 10.5 46.6 42.9 26 26 A S E S- e 0 34B 10 7,-2.2 9,-2.2 -2,-0.5 15,-0.1 -0.923 77.6 -84.0-164.2-172.0 9.7 42.9 43.4 27 27 A E S S+ 0 0 97 -2,-0.3 2,-0.2 13,-0.3 7,-0.1 0.568 88.9 111.4 -84.1 -10.0 10.7 39.6 45.1 28 28 A D > - 0 0 58 5,-0.1 3,-1.4 1,-0.1 -2,-0.3 -0.435 68.2-141.1 -68.7 133.0 13.0 38.9 42.1 29 29 A E T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -2,-0.2 5,-0.1 0.702 102.9 56.1 -66.9 -17.2 16.7 39.0 43.0 30 30 A R T 3 S+ 0 0 201 3,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.533 84.0 108.0 -91.4 -8.1 17.3 40.6 39.6 31 31 A A S < S- 0 0 19 -3,-1.4 3,-0.2 1,-0.1 -6,-0.1 -0.205 84.9-112.8 -64.6 161.8 14.9 43.5 40.3 32 32 A D S S+ 0 0 86 -8,-0.7 2,-0.4 1,-0.3 -7,-0.2 0.871 111.1 23.4 -62.2 -36.7 16.3 46.9 40.9 33 33 A I E S-e 25 0B 13 -9,-1.8 -7,-2.2 -20,-0.1 2,-0.5 -0.990 79.8-159.2-133.7 123.3 15.0 46.6 44.4 34 34 A T E +e 26 0B 27 -2,-0.4 2,-0.4 -3,-0.2 -7,-0.2 -0.908 12.2 175.8-110.1 124.9 14.4 43.2 45.9 35 35 A L > - 0 0 1 -9,-2.2 3,-1.0 -2,-0.5 2,-0.1 -0.987 27.0-130.0-129.4 120.4 12.1 42.7 48.9 36 36 A K T 3 S+ 0 0 93 -2,-0.4 -8,-0.1 1,-0.2 -9,-0.0 -0.403 88.3 6.9 -69.6 144.2 11.3 39.2 50.2 37 37 A S T 3 S+ 0 0 60 -2,-0.1 32,-0.5 1,-0.1 -1,-0.2 0.829 82.8 139.3 53.6 38.2 7.6 38.3 50.7 38 38 A L < - 0 0 0 -3,-1.0 30,-2.2 30,-0.1 32,-0.2 0.914 42.5-158.2 -74.9 -45.3 6.5 41.5 49.1 39 39 A G + 0 0 31 1,-0.2 2,-0.3 28,-0.2 -3,-0.1 0.605 62.2 76.1 75.9 12.7 3.6 39.8 47.2 40 40 A E - 0 0 59 2,-0.0 2,-0.4 27,-0.0 -13,-0.3 -0.942 68.0-139.4-145.7 163.1 3.5 42.7 44.7 41 41 A V - 0 0 72 -2,-0.3 2,-0.5 -15,-0.1 -15,-0.2 -1.000 19.0-165.9-126.8 129.1 5.4 43.9 41.7 42 42 A I E -D 25 0B 2 -17,-2.9 -17,-2.6 -2,-0.4 2,-0.5 -0.971 3.7-160.0-122.4 120.2 5.9 47.7 41.4 43 43 A H E -D 24 0B 100 -2,-0.5 12,-2.6 -19,-0.2 2,-0.5 -0.849 7.9-155.1 -97.7 130.6 7.1 49.3 38.1 44 44 A L E +DF 23 54B 1 -21,-3.0 -21,-2.1 -2,-0.5 2,-0.3 -0.916 32.9 131.3-108.8 123.9 8.6 52.7 38.4 45 45 A E E - F 0 53B 84 8,-2.0 8,-2.3 -2,-0.5 2,-0.2 -0.983 50.8 -97.8-163.0 162.7 8.5 55.0 35.4 46 46 A Q E - F 0 52B 34 -25,-0.3 6,-0.2 -2,-0.3 2,-0.0 -0.602 28.0-132.3 -89.3 147.5 7.6 58.5 34.3 47 47 A N > - 0 0 50 4,-2.0 3,-2.0 -2,-0.2 -1,-0.1 -0.182 50.5 -77.3 -80.3-174.2 4.3 59.5 32.7 48 48 A N T 3 S+ 0 0 155 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.631 133.2 51.8 -65.6 -12.1 4.5 61.7 29.5 49 49 A Q T 3 S- 0 0 169 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.269 122.0-102.9-104.5 11.3 5.2 64.9 31.5 50 50 A G S < S+ 0 0 29 -3,-2.0 2,-0.4 1,-0.3 -2,-0.1 0.548 70.8 147.5 83.4 8.2 8.1 63.3 33.4 51 51 A T - 0 0 53 1,-0.1 -4,-2.0 8,-0.0 -1,-0.3 -0.636 50.9-117.2 -80.6 129.5 6.3 62.6 36.7 52 52 A W E -F 46 0B 6 -2,-0.4 7,-2.2 -6,-0.2 8,-0.5 -0.457 38.0-176.7 -69.9 131.5 7.4 59.5 38.5 53 53 A Q E -FG 45 58B 26 -8,-2.3 -8,-2.0 5,-0.3 2,-0.6 -0.940 26.2-144.2-130.7 152.5 4.8 56.9 39.0 54 54 A A E > S-FG 44 57B 6 3,-2.6 3,-1.4 -2,-0.3 -10,-0.2 -0.973 93.4 -18.6-114.6 115.2 4.4 53.5 40.7 55 55 A N T 3 S- 0 0 51 -12,-2.6 -1,-0.2 -2,-0.6 -11,-0.1 0.916 131.6 -50.7 49.2 48.4 2.2 51.2 38.6 56 56 A H T 3 S+ 0 0 142 -13,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.572 114.4 115.8 68.0 15.6 0.8 54.3 36.8 57 57 A T E < S-G 54 0B 82 -3,-1.4 -3,-2.6 6,-0.0 -1,-0.2 -0.964 71.5-117.4-114.4 123.1 0.0 56.2 40.0 58 58 A S E -G 53 0B 37 -2,-0.5 -5,-0.3 -5,-0.3 -6,-0.1 -0.342 19.3-155.1 -58.9 132.3 1.9 59.5 40.5 59 59 A I + 0 0 1 -7,-2.2 3,-0.4 1,-0.2 -1,-0.1 0.907 26.4 164.3 -76.8 -43.6 4.0 59.2 43.7 60 60 A N S S- 0 0 113 -8,-0.5 16,-0.3 1,-0.2 -1,-0.2 -0.413 74.9 -22.3 58.6-126.1 4.3 62.9 44.5 61 61 A K S S- 0 0 135 1,-0.3 15,-2.3 -2,-0.1 2,-0.3 0.952 132.9 -3.6 -81.0 -51.7 5.4 63.0 48.2 62 62 A V E -C 75 0A 63 -3,-0.4 2,-0.4 13,-0.2 -1,-0.3 -0.999 57.0-173.0-145.9 140.7 4.4 59.6 49.5 63 63 A L E -C 74 0A 25 11,-2.4 11,-2.9 -2,-0.3 2,-0.4 -0.998 8.6-161.7-134.0 137.1 2.5 56.6 48.1 64 64 A V E +C 73 0A 78 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.971 9.9 176.8-124.5 133.2 1.4 53.5 50.0 65 65 A R E -C 72 0A 119 7,-2.3 7,-2.3 -2,-0.4 2,-0.1 -0.995 33.6-115.5-133.4 129.6 0.3 50.1 48.6 66 66 A K E -C 71 0A 162 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.376 36.6-175.8 -65.5 136.4 -0.6 47.2 50.8 67 67 A G - 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