==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-APR-05 1ZDE . COMPND 2 MOLECULE: DNA POLYMERASE III ALPHA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP. PCC 6803; . AUTHOR P.SUN,S.YE,S.FERRANDON,T.C.EVANS,M.Q.XU,Z.RAO . 160 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8245.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 66.2 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 . 60 37.5 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 . 5 3.1 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-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 . 16 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 0 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 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 . 4 2 2 3 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 3 A A 0 0 152 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 108.6 30.2 7.0 1.8 2 4 A M - 0 0 134 1,-0.2 3,-0.1 0, 0.0 0, 0.0 -0.461 360.0-161.2 -66.9 127.9 27.4 7.7 4.2 3 5 A E S S- 0 0 185 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.903 70.4 -32.3 -73.8 -42.2 24.1 8.1 2.5 4 6 A K - 0 0 168 -3,-0.1 -1,-0.3 0, 0.0 2,-0.2 -0.966 65.2 -94.6-166.2 171.8 22.6 9.9 5.5 5 7 A F - 0 0 64 -2,-0.3 2,-0.1 -3,-0.1 155,-0.0 -0.620 45.6-100.1 -96.1 158.5 22.7 10.2 9.3 6 8 A A - 0 0 44 -2,-0.2 2,-2.0 73,-0.2 -1,-0.1 -0.418 38.3-107.1 -72.7 155.0 20.3 8.4 11.6 7 9 A E + 0 0 137 -2,-0.1 -1,-0.1 152,-0.1 73,-0.1 -0.491 54.7 179.8 -83.4 67.5 17.4 10.5 12.9 8 10 A Y - 0 0 6 -2,-2.0 2,-0.3 71,-0.2 70,-0.0 -0.125 4.6-169.4 -64.3 165.8 18.9 10.7 16.4 9 11 A A - 0 0 0 130,-0.1 68,-2.1 150,-0.0 2,-0.3 -0.992 19.2-119.8-158.0 159.1 17.2 12.6 19.2 10 12 A L E -AB 76 138A 0 128,-3.0 128,-2.4 -2,-0.3 66,-0.3 -0.753 33.0-110.5-103.7 149.6 17.6 14.0 22.7 11 13 A S E > - B 0 137A 3 64,-2.7 3,-1.7 -2,-0.3 15,-0.3 -0.395 37.9-101.0 -74.9 155.8 15.5 13.0 25.7 12 14 A F T 3 S+ 0 0 72 124,-2.0 15,-2.6 1,-0.3 16,-0.4 0.849 117.9 51.2 -42.5 -50.9 13.1 15.7 27.2 13 15 A G T 3 S+ 0 0 16 12,-0.2 -1,-0.3 13,-0.2 2,-0.2 0.590 73.9 119.9 -71.1 -12.9 15.4 16.6 30.1 14 16 A T < - 0 0 10 -3,-1.7 12,-3.2 61,-0.2 2,-0.4 -0.359 61.1-137.7 -57.5 118.7 18.6 17.2 28.1 15 17 A E E -E 25 0B 91 10,-0.3 136,-2.6 -2,-0.2 137,-0.4 -0.681 13.3-157.5 -88.7 130.1 19.4 20.9 28.8 16 18 A I E -EF 24 150B 0 8,-3.1 8,-1.9 -2,-0.4 2,-1.1 -0.823 24.3-119.2-101.5 141.2 20.6 23.1 26.0 17 19 A L E -E 23 0B 46 132,-2.1 22,-0.5 -2,-0.4 2,-0.3 -0.703 36.9-169.8 -84.1 100.8 22.5 26.3 26.9 18 20 A T E > -E 22 0B 2 4,-1.7 4,-1.5 -2,-1.1 20,-0.2 -0.656 24.3-137.4 -93.2 149.1 20.4 29.2 25.6 19 21 A V T 4 S+ 0 0 64 18,-2.3 -1,-0.1 -2,-0.3 19,-0.1 0.947 101.8 36.9 -65.6 -52.1 21.7 32.7 25.4 20 22 A E T 4 S+ 0 0 102 17,-0.3 -1,-0.2 1,-0.2 18,-0.1 0.774 133.3 21.6 -75.5 -29.8 18.5 34.4 26.8 21 23 A Y T 4 S- 0 0 143 1,-0.3 -2,-0.2 3,-0.0 -1,-0.2 0.432 91.7-136.9-121.3 1.1 17.4 31.8 29.3 22 24 A G E < S+E 18 0B 20 -4,-1.5 -4,-1.7 2,-0.1 -1,-0.3 -0.369 71.6 7.9 72.9-159.3 20.5 29.8 30.3 23 25 A P E S+E 17 0B 64 0, 0.0 -6,-0.2 0, 0.0 -8,-0.1 -0.303 73.3 169.6 -58.3 131.6 20.1 26.0 30.6 24 26 A L E -E 16 0B 25 -8,-1.9 -8,-3.1 -10,-0.0 127,-0.1 -0.989 38.6-108.2-145.8 134.0 16.7 24.8 29.4 25 27 A P E >> -E 15 0B 30 0, 0.0 4,-2.0 0, 0.0 3,-0.9 -0.390 25.0-131.7 -62.0 136.3 15.4 21.2 28.8 26 28 A I H 3> S+ 0 0 0 -12,-3.2 4,-2.7 -15,-0.3 5,-0.3 0.840 106.1 62.5 -58.9 -31.8 15.0 20.6 25.1 27 29 A G H 3> S+ 0 0 0 -15,-2.6 4,-2.4 -16,-0.2 -1,-0.3 0.870 106.2 44.0 -61.4 -36.2 11.6 19.2 25.8 28 30 A K H <> S+ 0 0 75 -3,-0.9 4,-2.4 -16,-0.4 6,-0.3 0.912 111.9 52.8 -73.5 -44.8 10.4 22.5 27.1 29 31 A I H <>S+ 0 0 0 -4,-2.0 5,-2.4 2,-0.2 -2,-0.2 0.926 118.5 36.0 -56.8 -47.3 12.0 24.5 24.3 30 32 A V H ><5S+ 0 0 7 -4,-2.7 3,-1.2 3,-0.2 -2,-0.2 0.946 115.7 52.6 -73.2 -50.3 10.3 22.3 21.6 31 33 A S H 3<5S+ 0 0 57 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.855 122.7 31.3 -54.8 -38.5 6.9 21.8 23.5 32 34 A E T 3<5S- 0 0 117 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.327 105.0-128.3-102.3 6.9 6.6 25.6 24.0 33 35 A E T < 5 - 0 0 125 -3,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.912 34.7-163.3 44.0 54.5 8.4 26.5 20.7 34 36 A I < - 0 0 25 -5,-2.4 2,-0.7 -6,-0.3 -1,-0.2 -0.527 11.8-140.2 -72.8 123.6 10.6 28.8 22.6 35 37 A N + 0 0 117 -2,-0.4 2,-0.3 -3,-0.2 -1,-0.1 -0.764 48.9 124.0 -86.6 118.4 12.5 31.3 20.4 36 38 A C - 0 0 4 -2,-0.7 16,-2.1 14,-0.1 2,-0.3 -0.933 55.5 -99.4-160.6 175.1 16.0 31.7 21.7 37 39 A S E -G 51 0C 21 -2,-0.3 -18,-2.3 14,-0.2 -17,-0.3 -0.819 26.4-162.0-109.9 149.1 19.6 31.4 20.6 38 40 A V E -G 50 0C 0 12,-2.5 12,-1.8 -2,-0.3 2,-0.4 -0.695 25.3-108.3-118.3 171.7 22.0 28.6 21.1 39 41 A Y E +G 49 0C 55 -22,-0.5 110,-2.2 110,-0.3 2,-0.3 -0.894 41.8 171.3-105.1 135.8 25.9 28.5 20.8 40 42 A S E -G 48 0C 2 8,-3.1 8,-2.6 -2,-0.4 2,-0.4 -0.875 27.0-128.2-137.7 168.8 27.4 26.7 17.9 41 43 A V E -G 47 0C 16 -2,-0.3 6,-0.2 6,-0.2 105,-0.0 -0.964 19.9-144.5-122.5 136.8 30.8 26.1 16.3 42 44 A D > - 0 0 30 4,-2.1 3,-2.7 -2,-0.4 4,-0.1 -0.492 37.1 -90.9 -95.0 170.6 31.6 26.7 12.6 43 45 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.675 126.4 52.2 -50.3 -23.6 34.0 24.7 10.4 44 46 A E T 3 S- 0 0 146 2,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.360 122.5-102.1 -98.4 4.7 36.8 27.1 11.2 45 47 A G S < S+ 0 0 18 -3,-2.7 70,-3.5 1,-0.3 2,-0.4 0.608 70.0 145.9 89.2 11.7 36.4 26.8 15.0 46 48 A R E - H 0 114C 106 68,-0.2 -4,-2.1 69,-0.1 2,-0.5 -0.690 41.7-141.9 -84.7 133.6 34.5 30.0 15.7 47 49 A V E +GH 41 113C 3 66,-3.4 66,-1.6 -2,-0.4 2,-0.3 -0.825 38.0 153.0 -92.5 130.6 32.0 29.9 18.5 48 50 A Y E -G 40 0C 28 -8,-2.6 -8,-3.1 -2,-0.5 2,-0.3 -0.905 38.1-108.3-148.6 174.0 28.9 32.0 17.7 49 51 A T E +G 39 0C 58 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.842 27.5 177.8-114.1 151.2 25.2 32.2 18.3 50 52 A Q E -G 38 0C 5 -12,-1.8 -12,-2.5 -2,-0.3 2,-0.2 -0.995 29.6-112.6-148.8 146.9 22.2 31.4 16.2 51 53 A A E -G 37 0C 54 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.1 -0.511 41.0-101.7 -78.5 147.3 18.4 31.5 16.6 52 54 A I - 0 0 9 -16,-2.1 90,-0.2 -2,-0.2 3,-0.1 -0.467 34.4-176.2 -69.2 139.8 16.5 28.2 16.5 53 55 A A + 0 0 48 88,-2.6 2,-0.3 1,-0.3 89,-0.2 0.684 64.2 29.7-108.2 -28.7 14.7 27.6 13.2 54 56 A Q E -C 141 0A 69 87,-2.1 87,-2.2 2,-0.0 2,-0.5 -1.000 55.8-160.6-140.0 140.4 12.8 24.4 13.8 55 57 A W E -C 140 0A 52 -2,-0.3 2,-0.6 85,-0.2 85,-0.2 -0.958 16.7-171.2-121.3 110.7 11.3 22.7 16.8 56 58 A H E -C 139 0A 49 83,-2.4 83,-1.8 -2,-0.5 2,-0.7 -0.894 16.8-160.7-115.5 115.7 10.6 19.0 16.4 57 59 A D E -C 138 0A 82 -2,-0.6 81,-0.2 81,-0.2 3,-0.1 -0.802 12.1-170.1 -86.0 115.3 8.7 16.8 18.9 58 60 A R E - 0 0 68 79,-2.0 2,-0.4 -2,-0.7 80,-0.2 0.355 28.5-127.5 -92.8 5.5 9.9 13.3 17.9 59 61 A G E - 0 0 33 78,-0.5 78,-2.3 2,-0.0 2,-0.3 -0.720 46.0 -55.9 87.2-131.0 7.4 11.3 20.0 60 62 A E E +C 136 0A 133 -2,-0.4 2,-0.3 76,-0.3 76,-0.2 -0.982 55.1 139.8-150.9 161.6 8.9 8.7 22.3 61 63 A Q E -C 135 0A 85 74,-1.7 74,-2.4 -2,-0.3 2,-0.1 -0.964 56.7 -47.1 179.7 177.0 11.1 5.7 22.4 62 64 A E E -C 134 0A 117 -2,-0.3 2,-0.3 72,-0.2 72,-0.2 -0.413 57.6-178.5 -62.6 131.4 13.9 3.9 24.3 63 65 A V E -C 133 0A 1 70,-2.0 69,-2.2 -2,-0.1 70,-0.5 -0.928 16.8-138.6-131.9 158.7 16.7 6.3 25.3 64 66 A L E -CD 131 76A 38 12,-2.6 12,-2.0 -2,-0.3 2,-0.7 -0.863 8.7-137.7-116.4 151.3 20.0 5.7 27.1 65 67 A E E -CD 130 75A 28 65,-3.3 65,-1.5 -2,-0.3 2,-0.4 -0.937 21.4-160.5-108.4 110.9 21.6 7.9 29.8 66 68 A Y E -CD 129 74A 0 8,-3.3 8,-2.5 -2,-0.7 2,-0.5 -0.764 8.0-143.7 -90.6 138.0 25.3 8.1 29.0 67 69 A E E -CD 128 73A 93 61,-2.9 60,-2.0 -2,-0.4 61,-1.1 -0.885 12.4-148.3-105.1 130.9 27.5 9.2 31.9 68 70 A L E > -C 126 0A 1 4,-3.3 3,-2.0 -2,-0.5 58,-0.2 -0.471 29.6-102.4 -93.9 167.2 30.6 11.4 31.2 69 71 A E T 3 S+ 0 0 108 56,-2.1 57,-0.1 1,-0.3 -1,-0.1 0.724 121.0 52.7 -61.6 -23.0 33.9 11.4 33.1 70 72 A D T 3 S- 0 0 61 55,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.299 122.5-102.5 -95.8 10.4 32.9 14.6 35.0 71 73 A G S < S+ 0 0 46 -3,-2.0 -2,-0.1 1,-0.3 2,-0.0 0.336 82.8 124.2 89.9 -10.0 29.6 13.1 36.2 72 74 A S - 0 0 27 80,-0.1 -4,-3.3 -5,-0.1 2,-0.3 -0.332 48.8-141.4 -78.0 168.9 27.4 14.9 33.8 73 75 A V E - D 0 67A 43 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.2 -0.932 13.2-148.8-133.7 157.7 25.1 12.8 31.6 74 76 A I E - D 0 66A 0 -8,-2.5 -8,-3.3 -2,-0.3 2,-0.8 -0.981 13.2-163.2-124.9 113.8 23.7 12.8 28.0 75 77 A R E + D 0 65A 84 -2,-0.5 -64,-2.7 -10,-0.3 2,-0.3 -0.883 43.1 107.4-100.6 107.7 20.2 11.3 27.7 76 78 A A E S-AD 10 64A 0 -12,-2.0 -12,-2.6 -2,-0.8 -66,-0.2 -0.926 72.6 -60.7-162.4-178.3 19.6 10.4 24.0 77 79 A T > - 0 0 5 -68,-2.1 3,-1.7 -2,-0.3 15,-0.2 -0.442 54.1-113.1 -73.4 153.7 19.3 7.8 21.4 78 80 A S T 3 S+ 0 0 53 1,-0.3 15,-1.8 -2,-0.1 16,-0.3 0.703 114.9 53.5 -64.4 -20.7 22.5 5.7 21.0 79 81 A D T 3 S+ 0 0 63 12,-0.2 2,-0.3 13,-0.2 -1,-0.3 0.259 74.2 129.4 -99.0 14.0 23.2 7.1 17.6 80 82 A H < - 0 0 1 -3,-1.7 12,-2.3 -71,-0.2 2,-0.2 -0.509 56.5-129.7 -70.9 128.8 23.0 10.8 18.5 81 83 A R E +I 91 0D 30 -2,-0.3 76,-2.4 10,-0.3 2,-0.3 -0.554 28.3 178.4 -86.0 146.6 26.1 12.5 17.2 82 84 A F E -IJ 90 156D 0 8,-2.0 8,-2.1 74,-0.2 2,-0.3 -0.970 35.1 -96.4-141.4 152.4 28.5 14.7 19.2 83 85 A L E -I 89 0D 15 72,-2.5 20,-2.3 -2,-0.3 72,-0.3 -0.555 38.3-160.3 -76.2 127.1 31.7 16.6 18.5 84 86 A T B > -L 102 0E 0 4,-2.3 3,-1.9 -2,-0.3 18,-0.3 -0.462 36.4 -98.9 -98.4 175.4 35.0 14.8 19.4 85 87 A T T 3 S+ 0 0 34 16,-2.2 17,-0.1 1,-0.3 -1,-0.1 0.583 125.1 61.0 -71.5 -8.7 38.4 16.3 20.0 86 88 A D T 3 S- 0 0 99 15,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.300 119.8-115.3 -94.9 6.0 39.3 15.2 16.4 87 89 A Y S < S+ 0 0 121 -3,-1.9 2,-0.3 1,-0.2 -2,-0.2 0.801 72.1 134.4 64.0 33.5 36.5 17.5 15.4 88 90 A Q - 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