==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, TRANSCRIPTION 05-MAY-08 3D1E . COMPND 2 MOLECULE: DNA POLYMERASE III SUBUNIT BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.E.GEORGESCU,O.YURIEVA,K.SEUNG-SUP,J.KURIYAN,X-P.KONG, . 738 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 530 71.8 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 40.0 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 . 19 2.6 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 . 2 0.3 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 . 59 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 14.0 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 2 0 0 1 0 3 5 1 2 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 1 1 6 15 12 4 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 3 1 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 25 0, 0.0 91,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 132.4 -103.7 -63.4 -110.6 2 2 A K E +AB 64 91A 76 62,-2.6 62,-2.2 89,-0.2 2,-0.3 -0.991 360.0 156.0-151.7 139.0 -107.2 -63.6 -109.1 3 3 A F E -AB 63 90A 0 87,-2.6 87,-3.5 -2,-0.3 2,-0.4 -0.970 21.7-158.5-162.8 147.1 -108.9 -65.3 -106.1 4 4 A T E + B 0 89A 34 58,-0.6 57,-0.4 -2,-0.3 2,-0.3 -0.985 29.2 156.3-124.2 135.2 -111.8 -65.1 -103.8 5 5 A V E - B 0 88A 5 83,-1.8 83,-2.5 -2,-0.4 5,-0.1 -0.990 44.0 -86.9-159.7 153.7 -111.8 -66.8 -100.5 6 6 A E E > - B 0 87A 78 -2,-0.3 3,-1.2 81,-0.2 4,-0.5 -0.344 33.8-126.3 -64.1 140.5 -113.3 -66.8 -97.0 7 7 A R T >> S+ 0 0 34 79,-2.8 3,-1.9 1,-0.3 4,-1.7 0.903 108.9 54.8 -51.3 -50.3 -111.6 -64.5 -94.4 8 8 A E H 3> S+ 0 0 64 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.703 101.0 60.1 -62.1 -20.0 -111.2 -67.4 -91.9 9 9 A H H <4 S+ 0 0 91 -3,-1.2 -1,-0.3 1,-0.1 -2,-0.2 0.604 111.2 40.9 -82.5 -11.0 -109.4 -69.5 -94.4 10 10 A L H <> S+ 0 0 0 -3,-1.9 4,-3.1 -4,-0.5 5,-0.3 0.718 96.5 76.3-105.1 -30.4 -106.7 -66.8 -94.7 11 11 A L H X S+ 0 0 35 -4,-1.7 4,-3.0 2,-0.2 5,-0.2 0.930 99.4 38.7 -48.7 -64.5 -106.2 -65.7 -91.1 12 12 A K H X S+ 0 0 68 -4,-0.6 4,-3.3 1,-0.2 5,-0.2 0.930 118.2 50.0 -57.5 -47.5 -104.1 -68.6 -89.7 13 13 A P H > S+ 0 0 13 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.939 113.7 45.7 -57.1 -45.7 -102.1 -68.9 -92.9 14 14 A L H X S+ 0 0 0 -4,-3.1 4,-1.4 2,-0.2 -2,-0.2 0.903 113.6 49.7 -62.8 -41.6 -101.4 -65.1 -92.9 15 15 A Q H < S+ 0 0 98 -4,-3.0 -1,-0.2 -5,-0.3 4,-0.2 0.947 114.2 44.8 -62.1 -48.2 -100.5 -65.3 -89.2 16 16 A Q H >< S+ 0 0 4 -4,-3.3 3,-1.3 1,-0.2 -2,-0.2 0.908 113.6 47.6 -63.3 -46.8 -98.2 -68.2 -89.7 17 17 A V H 3< S+ 0 0 0 -4,-2.8 36,-0.2 1,-0.3 -1,-0.2 0.732 105.2 59.8 -69.8 -22.5 -96.4 -66.9 -92.8 18 18 A S T >< S+ 0 0 28 -4,-1.4 3,-0.6 -5,-0.2 -1,-0.3 0.488 84.7 89.2 -82.9 -1.0 -95.9 -63.5 -91.2 19 19 A G T < S+ 0 0 16 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.927 80.4 51.2 -62.3 -49.7 -93.9 -65.2 -88.5 20 20 A P T 3 S+ 0 0 4 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.633 89.6 101.1 -65.7 -12.0 -90.4 -65.1 -90.1 21 21 A L < - 0 0 29 -3,-0.6 2,-0.4 -4,-0.2 27,-0.1 -0.624 56.5-163.3 -80.5 123.5 -90.8 -61.3 -90.7 22 22 A G - 0 0 55 -2,-0.5 2,-0.5 1,-0.2 -1,-0.1 -0.315 55.4 -95.0 -97.6 49.0 -89.0 -59.2 -88.2 23 23 A G S S- 0 0 53 -2,-0.4 -1,-0.2 -5,-0.2 50,-0.1 -0.656 90.0 -18.9 79.7-125.0 -91.1 -56.2 -89.1 24 24 A R S S+ 0 0 197 -2,-0.5 -1,-0.2 -3,-0.1 7,-0.1 -0.656 91.4 140.3-118.1 71.0 -89.2 -54.1 -91.8 25 25 A P - 0 0 65 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.831 60.2 -3.3 -76.5-107.8 -85.6 -55.3 -91.3 26 26 A T S S+ 0 0 101 22,-0.1 5,-0.1 1,-0.1 22,-0.0 0.754 118.8 8.8 -58.9-126.8 -83.4 -55.8 -94.3 27 27 A L S > S- 0 0 100 1,-0.1 3,-1.3 3,-0.1 4,-0.3 -0.173 72.7-119.6 -58.8 147.9 -84.7 -55.3 -97.9 28 28 A P G > S+ 0 0 87 0, 0.0 3,-2.0 0, 0.0 4,-0.1 0.869 111.7 65.1 -56.6 -37.5 -88.2 -53.8 -98.4 29 29 A I G > S+ 0 0 7 1,-0.3 3,-1.8 2,-0.2 41,-0.1 0.780 89.3 66.7 -57.0 -30.0 -89.2 -57.0 -100.2 30 30 A L G < S+ 0 0 2 -3,-1.3 17,-0.3 1,-0.3 -1,-0.3 0.593 92.0 61.1 -70.2 -10.8 -88.8 -59.0 -96.9 31 31 A G G < S+ 0 0 18 -3,-2.0 41,-2.3 -4,-0.3 42,-0.4 0.394 97.1 81.9 -93.4 1.7 -91.7 -57.1 -95.4 32 32 A N E < S-J 71 0B 13 -3,-1.8 2,-0.4 39,-0.3 15,-0.4 -0.727 74.4-131.0-107.3 157.6 -93.9 -58.5 -98.1 33 33 A L E -J 70 0B 0 37,-3.2 37,-1.9 -2,-0.3 2,-0.6 -0.859 22.1-126.5-104.7 139.6 -95.7 -61.8 -98.5 34 34 A L E -JK 69 45B 12 11,-2.7 11,-1.6 -2,-0.4 2,-0.5 -0.775 24.4-164.9 -88.7 120.4 -95.5 -63.8 -101.7 35 35 A L E +JK 68 44B 0 33,-3.0 33,-2.0 -2,-0.6 2,-0.4 -0.910 11.5 174.3-107.8 131.0 -98.9 -64.7 -103.1 36 36 A Q E -JK 67 43B 69 7,-2.0 7,-2.9 -2,-0.5 2,-0.6 -0.990 17.3-163.4-140.9 128.8 -99.1 -67.4 -105.8 37 37 A V E +JK 66 42B 7 29,-2.8 29,-1.6 -2,-0.4 2,-0.3 -0.955 25.2 151.7-113.5 118.5 -102.0 -69.0 -107.5 38 38 A A E > - K 0 41B 56 3,-2.1 3,-1.9 -2,-0.6 -2,-0.1 -0.986 64.1 -19.3-145.0 136.1 -101.3 -72.2 -109.4 39 39 A D T 3 S- 0 0 143 -2,-0.3 24,-0.0 1,-0.3 0, 0.0 -0.336 124.4 -37.7 60.0-147.4 -103.8 -75.0 -109.9 40 40 A G T 3 S+ 0 0 31 -3,-0.1 19,-3.2 2,-0.0 2,-0.4 -0.067 119.6 100.6 -97.7 34.8 -106.6 -74.7 -107.4 41 41 A T E < -KL 38 58B 51 -3,-1.9 -3,-2.1 17,-0.2 2,-0.5 -0.959 56.7-155.0-128.7 138.8 -104.2 -73.6 -104.7 42 42 A L E -KL 37 57B 0 15,-3.2 15,-3.5 -2,-0.4 2,-0.4 -0.927 17.4-161.8-106.6 128.7 -103.1 -70.3 -103.2 43 43 A S E -KL 36 56B 10 -7,-2.9 -7,-2.0 -2,-0.5 2,-0.4 -0.932 4.4-166.9-113.9 135.0 -99.7 -70.2 -101.7 44 44 A L E -KL 35 55B 0 11,-2.8 11,-3.0 -2,-0.4 2,-0.4 -0.981 7.4-171.8-121.8 133.0 -98.5 -67.6 -99.2 45 45 A T E -KL 34 54B 7 -11,-1.6 -11,-2.7 -2,-0.4 2,-0.4 -0.985 9.6-176.9-133.3 130.2 -94.8 -67.2 -98.3 46 46 A G E + L 0 53B 0 7,-2.0 7,-2.4 -2,-0.4 2,-0.3 -0.936 17.1 170.3-119.5 144.4 -93.1 -65.1 -95.7 47 47 A T E - L 0 52B 2 -15,-0.4 5,-0.2 -2,-0.4 -15,-0.1 -0.985 39.1-168.1-153.0 163.3 -89.3 -65.0 -95.3 48 48 A D - 0 0 20 3,-1.6 2,-0.6 -2,-0.3 4,-0.1 0.086 62.1-105.0-135.3 16.4 -86.3 -63.3 -93.7 49 49 A L S S+ 0 0 70 2,-0.6 3,-0.1 1,-0.1 69,-0.0 -0.176 118.2 65.7 83.2 -38.6 -83.7 -64.9 -96.0 50 50 A E S S+ 0 0 84 -2,-0.6 185,-2.3 -30,-0.1 2,-0.3 0.858 115.3 8.7 -78.9 -38.2 -82.6 -67.3 -93.2 51 51 A M E - M 0 234B 8 183,-0.2 -3,-1.6 -31,-0.1 -2,-0.6 -0.863 62.8-151.5-138.4 174.3 -85.9 -69.1 -93.1 52 52 A E E -LM 47 233B 24 181,-2.5 181,-2.5 -2,-0.3 2,-0.5 -0.996 1.7-159.4-150.2 141.6 -89.2 -69.4 -94.9 53 53 A M E -LM 46 232B 0 -7,-2.4 -7,-2.0 -2,-0.3 2,-0.5 -0.986 14.4-167.4-128.1 119.8 -92.8 -70.3 -94.0 54 54 A V E -LM 45 231B 11 177,-3.0 177,-2.5 -2,-0.5 2,-0.4 -0.918 4.3-170.2-114.0 130.8 -95.2 -71.5 -96.7 55 55 A A E -LM 44 230B 0 -11,-3.0 -11,-2.8 -2,-0.5 2,-0.5 -0.936 6.1-158.2-117.9 140.3 -98.9 -71.8 -96.4 56 56 A R E -L 43 0B 93 173,-2.0 2,-0.4 -2,-0.4 -13,-0.2 -0.974 8.2-170.1-120.4 128.5 -101.2 -73.5 -99.0 57 57 A V E -L 42 0B 12 -15,-3.5 -15,-3.2 -2,-0.5 2,-0.3 -0.960 23.3-122.0-121.8 136.8 -104.9 -72.8 -99.2 58 58 A A E -L 41 0B 67 -2,-0.4 2,-0.8 -17,-0.2 -17,-0.2 -0.566 19.6-145.6 -74.8 132.2 -107.5 -74.6 -101.3 59 59 A L + 0 0 14 -19,-3.2 4,-0.1 -2,-0.3 -54,-0.1 -0.853 26.9 166.9-103.8 100.9 -109.3 -72.4 -103.8 60 60 A V + 0 0 128 -2,-0.8 -1,-0.2 -56,-0.1 -55,-0.1 0.639 61.7 66.9 -86.1 -16.6 -112.9 -73.7 -104.0 61 61 A Q S S- 0 0 53 -57,-0.4 -57,-0.1 1,-0.2 -2,-0.0 -0.596 105.0 -68.8-101.5 164.4 -114.1 -70.5 -105.9 62 62 A P + 0 0 115 0, 0.0 -58,-0.6 0, 0.0 2,-0.3 -0.166 62.3 170.2 -51.7 143.1 -113.1 -69.3 -109.4 63 63 A H E -A 3 0A 69 -60,-0.2 -60,-0.2 -4,-0.1 -24,-0.0 -0.974 29.0-141.4-153.2 162.8 -109.5 -68.2 -109.7 64 64 A E E -A 2 0A 110 -62,-2.2 -62,-2.6 -2,-0.3 -27,-0.1 -0.990 31.5-112.2-129.5 137.9 -106.8 -67.1 -112.2 65 65 A P + 0 0 99 0, 0.0 2,-0.3 0, 0.0 -27,-0.2 -0.273 58.3 101.6 -70.0 154.4 -103.1 -68.0 -111.9 66 66 A G E -J 37 0B 28 -29,-1.6 -29,-2.8 -65,-0.1 2,-0.3 -0.883 47.7-120.4 155.5 175.0 -100.3 -65.5 -111.2 67 67 A A E +J 36 0B 40 -2,-0.3 46,-0.4 -31,-0.2 2,-0.3 -0.993 28.7 147.1-148.3 154.2 -98.0 -64.1 -108.5 68 68 A T E -J 35 0B 6 -33,-2.0 -33,-3.0 -2,-0.3 2,-0.4 -0.936 34.7-118.4-167.6 175.1 -97.1 -60.9 -106.8 69 69 A T E -JN 34 111B 0 42,-0.8 42,-1.0 -2,-0.3 -35,-0.2 -0.978 26.3-177.4-130.4 145.0 -95.9 -59.7 -103.3 70 70 A V E -J 33 0B 0 -37,-1.9 -37,-3.2 -2,-0.4 2,-0.2 -0.951 43.2 -75.6-139.4 158.3 -97.7 -57.4 -101.0 71 71 A P E > -J 32 0B 17 0, 0.0 4,-2.2 0, 0.0 -39,-0.3 -0.368 42.0-150.0 -56.3 117.2 -97.0 -55.8 -97.5 72 72 A A H > S+ 0 0 3 -41,-2.3 4,-2.7 -2,-0.2 5,-0.3 0.955 89.1 46.7 -53.8 -63.2 -97.5 -58.6 -95.0 73 73 A R H > S+ 0 0 150 -42,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.864 115.3 45.8 -49.8 -47.2 -98.7 -56.5 -92.0 74 74 A K H > S+ 0 0 25 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.925 112.9 48.1 -67.0 -46.1 -101.2 -54.4 -94.0 75 75 A F H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.926 115.3 46.3 -60.9 -44.9 -102.8 -57.3 -95.9 76 76 A F H X S+ 0 0 20 -4,-2.7 4,-3.0 -5,-0.3 5,-0.3 0.938 112.5 49.2 -63.3 -47.4 -103.1 -59.3 -92.7 77 77 A D H X S+ 0 0 32 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.872 111.2 51.1 -60.4 -36.9 -104.6 -56.3 -90.8 78 78 A I H X S+ 0 0 0 -4,-2.5 4,-0.9 2,-0.2 -2,-0.2 0.959 113.1 43.7 -64.7 -50.5 -107.0 -55.7 -93.6 79 79 A C H >< S+ 0 0 0 -4,-2.4 3,-0.6 1,-0.2 -2,-0.2 0.910 117.3 46.2 -60.7 -43.6 -108.2 -59.3 -93.7 80 80 A R H 3< S+ 0 0 109 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.863 109.3 56.6 -67.7 -35.9 -108.4 -59.5 -89.9 81 81 A G H 3< S+ 0 0 18 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.640 89.9 90.8 -71.3 -17.4 -110.2 -56.1 -89.8 82 82 A L S << S- 0 0 3 -4,-0.9 3,-0.1 -3,-0.6 4,-0.1 -0.404 90.9 -86.3 -77.1 158.2 -113.0 -57.3 -92.0 83 83 A P > - 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