==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-JUL-03 1OK7 . COMPND 2 MOLECULE: DNA POLYMERASE III; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.Y.BURNOUF,V.OLIERIC,J.WAGNER,S.FUJII,J.REINBOLT, . 739 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33532.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 529 71.6 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 . 295 39.9 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 21 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 56 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 14.2 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 3 3 3 3 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 . 9 0 0 7 16 10 5 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 1 4 0 1 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 26 0, 0.0 91,-2.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 128.0 -13.8 -32.5 17.5 2 2 A K E +AB 64 91A 77 62,-2.0 62,-2.5 89,-0.2 2,-0.3 -0.991 360.0 157.2-153.8 140.0 -10.0 -32.8 17.7 3 3 A F E - B 0 90A 0 87,-2.3 87,-3.1 -2,-0.3 2,-0.4 -0.983 22.6-153.5-159.1 156.8 -7.1 -32.8 15.2 4 4 A T E + B 0 89A 31 -2,-0.3 57,-0.5 58,-0.3 2,-0.3 -0.993 28.5 159.1-134.7 130.1 -3.4 -32.1 15.1 5 5 A V E - B 0 88A 4 83,-2.3 83,-3.1 -2,-0.4 2,-0.2 -0.990 43.8 -90.6-151.3 156.1 -1.8 -30.9 11.9 6 6 A E E >> - B 0 87A 74 -2,-0.3 3,-1.4 81,-0.2 4,-0.8 -0.457 29.3-132.8 -67.6 139.0 1.3 -29.1 10.6 7 7 A R H >> S+ 0 0 34 79,-2.8 4,-1.7 1,-0.3 3,-1.3 0.891 107.5 64.7 -54.3 -39.4 1.0 -25.3 10.4 8 8 A E H 34 S+ 0 0 62 78,-0.4 4,-0.5 1,-0.3 -1,-0.3 0.786 100.4 49.5 -56.7 -30.3 2.4 -25.7 6.9 9 9 A H H <4 S+ 0 0 92 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.642 112.2 48.1 -85.7 -15.4 -0.7 -27.6 5.8 10 10 A L H S+ 0 0 121 -4,-0.5 4,-2.5 1,-0.2 5,-0.2 0.946 116.7 51.0 -62.8 -48.7 -2.9 -21.8 2.2 13 13 A P H > S+ 0 0 8 0, 0.0 4,-2.1 0, 0.0 5,-0.3 0.943 111.4 49.1 -54.8 -46.0 -6.4 -23.3 3.0 14 14 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.893 109.9 49.9 -60.0 -42.4 -6.9 -20.7 5.8 15 15 A Q H X S+ 0 0 132 -4,-2.1 4,-1.3 -5,-0.2 -1,-0.2 0.931 110.3 52.6 -61.9 -43.5 -5.9 -17.7 3.6 16 16 A Q H < S+ 0 0 22 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.907 117.8 33.8 -60.0 -46.7 -8.3 -19.0 0.9 17 17 A V H < S+ 0 0 2 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.712 116.6 53.8 -85.6 -20.2 -11.4 -19.3 3.0 18 18 A S H < S+ 0 0 8 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.627 85.9 93.6 -86.1 -15.0 -10.7 -16.3 5.4 19 19 A G < + 0 0 15 -4,-1.3 2,-1.5 -5,-0.2 -2,-0.1 0.918 69.3 62.9 -41.1 -78.5 -10.3 -14.0 2.4 20 20 A P S S+ 0 0 15 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.325 98.1 68.2 -56.6 89.9 -13.8 -12.6 2.0 21 21 A L + 0 0 55 -2,-1.5 2,-0.7 25,-0.1 3,-0.1 -0.973 43.0 84.7 175.5 177.5 -13.8 -10.8 5.4 22 22 A G + 0 0 49 -2,-0.3 2,-0.5 1,-0.1 -3,-0.0 -0.619 69.8 92.9 109.3 -71.7 -12.3 -8.0 7.6 23 23 A G S S- 0 0 72 -2,-0.7 3,-0.2 1,-0.2 -1,-0.1 -0.448 113.4 -46.1 -65.3 114.3 -14.4 -5.0 6.6 24 24 A R - 0 0 236 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.787 68.8-143.2 24.5 74.5 -17.4 -4.7 9.0 25 25 A P - 0 0 58 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 -0.473 11.7-147.2 -63.2 121.4 -18.5 -8.4 9.0 26 26 A T S S+ 0 0 109 -2,-0.3 5,-0.1 -3,-0.2 22,-0.0 0.830 75.7 29.2 -55.8-113.0 -22.3 -8.3 9.2 27 27 A L S > S- 0 0 68 1,-0.2 3,-1.3 21,-0.1 4,-0.4 -0.202 85.2-126.2 -48.1 134.8 -23.8 -11.2 11.2 28 28 A P G > S+ 0 0 105 0, 0.0 3,-2.1 0, 0.0 -1,-0.2 0.891 109.4 62.5 -53.1 -40.1 -21.2 -12.2 13.8 29 29 A I G > S+ 0 0 15 1,-0.3 3,-1.7 2,-0.2 -2,-0.1 0.810 92.9 64.3 -55.5 -32.4 -21.4 -15.8 12.4 30 30 A L G < S+ 0 0 13 -3,-1.3 17,-0.4 1,-0.3 -1,-0.3 0.638 94.4 59.1 -71.4 -11.3 -20.1 -14.6 9.0 31 31 A G G < S+ 0 0 14 -3,-2.1 41,-2.4 -4,-0.4 42,-0.5 0.362 97.0 82.2 -95.6 4.1 -16.8 -13.6 10.6 32 32 A N E < S-K 71 0B 14 -3,-1.7 2,-0.4 39,-0.3 15,-0.4 -0.645 73.7-131.8-105.2 162.5 -16.2 -17.2 11.7 33 33 A L E -K 70 0B 2 37,-2.7 37,-1.8 -2,-0.2 2,-0.5 -0.931 19.5-128.5-112.5 138.6 -14.9 -20.2 9.8 34 34 A L E -KL 69 45B 13 11,-2.6 11,-2.5 -2,-0.4 2,-0.5 -0.789 24.2-165.2 -87.2 126.7 -16.7 -23.4 9.9 35 35 A L E +KL 68 44B 0 33,-3.0 33,-1.9 -2,-0.5 2,-0.4 -0.967 9.6 177.8-113.0 126.4 -14.4 -26.3 10.9 36 36 A Q E -KL 67 43B 73 7,-2.3 7,-3.0 -2,-0.5 2,-0.6 -0.994 15.4-162.4-133.2 128.4 -15.5 -29.9 10.3 37 37 A V E +KL 66 42B 5 29,-3.2 29,-1.7 -2,-0.4 2,-0.3 -0.952 30.3 145.0-109.1 119.5 -13.6 -33.1 11.0 38 38 A A E > - L 0 41B 60 3,-2.3 3,-2.1 -2,-0.6 -2,-0.1 -0.978 62.6 -6.0-153.6 141.3 -15.1 -36.1 9.2 39 39 A D T 3 S- 0 0 164 -2,-0.3 3,-0.1 1,-0.3 20,-0.1 0.839 128.0 -48.9 39.5 55.4 -13.6 -39.2 7.5 40 40 A G T 3 S+ 0 0 21 1,-0.2 19,-2.7 18,-0.1 2,-0.4 0.620 117.4 107.2 67.5 12.2 -9.9 -38.2 7.9 41 41 A T E < -LM 38 58B 42 -3,-2.1 -3,-2.3 17,-0.2 2,-0.6 -0.951 56.3-152.4-126.5 141.5 -10.5 -34.7 6.5 42 42 A L E -LM 37 57B 0 15,-2.9 15,-2.3 -2,-0.4 2,-0.4 -0.965 19.5-164.0-106.4 123.7 -10.7 -31.3 8.0 43 43 A S E -LM 36 56B 10 -7,-3.0 -7,-2.3 -2,-0.6 2,-0.4 -0.891 2.5-163.8-108.6 142.3 -12.9 -29.0 6.0 44 44 A L E -LM 35 55B 0 11,-2.5 11,-2.6 -2,-0.4 2,-0.4 -0.994 7.6-170.9-125.6 130.1 -12.8 -25.2 6.5 45 45 A T E -LM 34 54B 3 -11,-2.5 -11,-2.6 -2,-0.4 2,-0.3 -0.975 9.9-177.0-130.5 134.0 -15.5 -22.9 5.2 46 46 A G E + M 0 53B 2 7,-2.3 7,-2.5 -2,-0.4 2,-0.3 -0.912 14.9 169.4-119.5 149.1 -15.9 -19.1 4.9 47 47 A T E - M 0 52B 5 -15,-0.4 5,-0.2 -17,-0.4 -15,-0.1 -0.996 37.1-166.9-159.1 155.5 -19.0 -17.3 3.7 48 48 A D - 0 0 31 3,-1.8 4,-0.1 -2,-0.3 -21,-0.1 0.141 63.3-103.4-126.1 15.3 -20.7 -13.8 3.4 49 49 A L S S+ 0 0 78 2,-0.6 3,-0.1 68,-0.1 69,-0.0 -0.014 118.8 64.7 84.5 -25.7 -24.1 -15.3 2.6 50 50 A E S S+ 0 0 76 1,-0.3 185,-2.6 184,-0.1 2,-0.3 0.796 115.5 9.8 -93.3 -31.7 -23.7 -14.5 -1.1 51 51 A M E - N 0 234B 2 183,-0.2 -3,-1.8 -31,-0.1 -2,-0.6 -0.938 63.5-154.9-145.1 163.7 -20.7 -16.8 -1.7 52 52 A E E -MN 47 233B 28 181,-2.8 181,-2.7 -2,-0.3 2,-0.4 -0.992 2.0-158.2-144.4 143.3 -18.9 -19.6 0.1 53 53 A M E -MN 46 232B 1 -7,-2.5 -7,-2.3 -2,-0.3 2,-0.4 -0.995 11.5-169.4-126.4 128.2 -15.3 -21.0 -0.1 54 54 A V E -MN 45 231B 18 177,-2.8 177,-2.5 -2,-0.4 2,-0.3 -0.965 3.3-175.6-121.2 134.0 -14.5 -24.5 1.2 55 55 A A E -MN 44 230B 0 -11,-2.6 -11,-2.5 -2,-0.4 2,-0.4 -0.939 10.8-148.9-125.4 150.4 -11.0 -26.0 1.6 56 56 A R E -M 43 0B 105 173,-1.5 2,-0.4 -2,-0.3 -13,-0.2 -0.937 9.6-173.5-122.8 143.5 -10.0 -29.5 2.6 57 57 A V E -M 42 0B 10 -15,-2.3 -15,-2.9 -2,-0.4 2,-0.2 -0.999 25.3-124.7-132.3 130.7 -6.9 -30.7 4.6 58 58 A A E -M 41 0B 79 -2,-0.4 2,-0.5 -17,-0.2 -17,-0.2 -0.555 19.2-148.8 -78.8 142.7 -6.0 -34.4 5.1 59 59 A L + 0 0 14 -19,-2.7 4,-0.1 -2,-0.2 -54,-0.1 -0.948 29.5 159.2-114.5 116.2 -5.6 -35.6 8.6 60 60 A V + 0 0 143 -2,-0.5 -1,-0.1 -56,-0.2 3,-0.1 0.692 58.2 79.2-105.5 -25.3 -3.1 -38.4 9.3 61 61 A Q S S- 0 0 56 -57,-0.5 -57,-0.2 1,-0.2 -2,-0.0 -0.390 105.5 -68.5 -79.1 159.5 -2.5 -37.7 13.0 62 62 A P + 0 0 112 0, 0.0 2,-0.3 0, 0.0 -58,-0.3 -0.173 67.6 168.5 -50.1 139.2 -5.1 -39.0 15.5 63 63 A H - 0 0 68 -60,-0.1 -60,-0.2 -3,-0.1 -23,-0.0 -0.964 27.7-144.5-150.0 164.0 -8.4 -37.1 15.2 64 64 A E B -A 2 0A 105 -62,-2.5 -62,-2.0 -2,-0.3 -27,-0.1 -0.998 29.6-108.7-135.2 138.3 -12.0 -37.1 16.3 65 65 A P + 0 0 98 0, 0.0 2,-0.3 0, 0.0 -27,-0.2 -0.211 59.5 100.2 -66.7 154.0 -15.1 -36.0 14.3 66 66 A G E -K 37 0B 29 -29,-1.7 -29,-3.2 -65,-0.1 2,-0.3 -0.874 47.2-124.1 154.3 175.7 -17.1 -32.9 15.0 67 67 A A E +K 36 0B 36 -2,-0.3 46,-0.4 -31,-0.2 2,-0.3 -0.994 26.6 150.9-151.2 153.0 -17.7 -29.4 14.0 68 68 A T E -K 35 0B 5 -33,-1.9 -33,-3.0 -2,-0.3 2,-0.4 -0.932 34.1-118.1-164.2 176.3 -17.7 -25.8 15.3 69 69 A T E +KO 34 111B 0 42,-1.0 42,-1.3 -2,-0.3 -35,-0.2 -0.989 27.6 179.6-130.6 144.0 -17.1 -22.3 14.1 70 70 A V E -K 33 0B 0 -37,-1.8 -37,-2.7 -2,-0.4 40,-0.1 -0.943 45.5 -72.0-138.7 159.6 -14.3 -19.9 15.3 71 71 A P E > -K 32 0B 16 0, 0.0 4,-2.3 0, 0.0 -39,-0.3 -0.329 44.4-151.9 -54.6 119.3 -13.2 -16.3 14.5 72 72 A A H > S+ 0 0 1 -41,-2.4 4,-2.7 2,-0.2 5,-0.2 0.925 87.9 43.7 -63.4 -50.5 -11.6 -16.6 11.1 73 73 A R H > S+ 0 0 127 -42,-0.5 4,-2.9 1,-0.2 5,-0.2 0.918 116.2 48.1 -64.3 -42.9 -9.1 -13.7 11.2 74 74 A K H > S+ 0 0 34 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.930 112.9 47.3 -64.1 -44.6 -8.0 -14.5 14.8 75 75 A F H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.939 114.6 47.6 -64.0 -43.1 -7.6 -18.2 14.0 76 76 A F H X S+ 0 0 11 -4,-2.7 4,-3.0 -5,-0.2 5,-0.2 0.938 112.5 48.6 -62.4 -46.0 -5.6 -17.4 10.8 77 77 A D H X S+ 0 0 34 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.875 110.8 51.1 -63.5 -37.0 -3.4 -14.9 12.6 78 78 A I H X S+ 0 0 0 -4,-2.4 4,-0.9 -5,-0.2 -1,-0.2 0.954 113.5 44.3 -65.0 -47.1 -2.6 -17.3 15.4 79 79 A C H >< S+ 0 0 0 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.945 116.2 46.0 -63.1 -45.3 -1.7 -20.0 12.9 80 80 A R H 3< S+ 0 0 115 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.839 109.3 56.8 -65.9 -32.2 0.4 -17.7 10.8 81 81 A G H 3< S+ 0 0 22 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.648 87.9 92.8 -75.6 -16.4 2.1 -16.2 13.9 82 82 A L S << S- 0 0 4 -4,-0.9 3,-0.1 -3,-0.8 4,-0.0 -0.397 91.0 -86.8 -72.9 157.3 3.4 -19.5 15.1 83 83 A P > - 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