==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, TRANSCRIPTION/DNA 19-NOV-07 3BEP . COMPND 2 MOLECULE: DNA POLYMERASE III SUBUNIT BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.E.GEORGESCU,S.S.KIM,O.YURIEVA,J.KURIYAN,X.-P.KONG, . 732 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 526 71.9 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 . 292 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 . 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 . 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 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 14.9 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 0 0 3 3 4 1 1 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 . 8 0 1 7 14 12 4 0 0 0 0 0 0 2 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 1 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 M 0 0 27 0, 0.0 91,-1.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 134.5 -5.2 -4.9 -38.6 2 2 A K E +AB 64 91A 74 62,-2.7 62,-2.7 89,-0.2 2,-0.3 -0.976 360.0 153.8-155.4 138.3 -8.7 -5.2 -37.1 3 3 A F E - B 0 90A 0 87,-2.2 87,-3.1 -2,-0.3 2,-0.4 -0.977 24.4-152.2-163.5 150.5 -10.5 -7.0 -34.3 4 4 A T E + B 0 89A 28 58,-0.4 57,-0.4 -2,-0.3 2,-0.3 -0.993 28.2 163.1-127.5 123.3 -13.5 -6.8 -32.0 5 5 A V E - B 0 88A 8 83,-2.2 83,-2.9 -2,-0.4 2,-0.2 -0.941 41.6 -96.3-139.0 160.4 -13.4 -8.5 -28.6 6 6 A E E >> - B 0 87A 75 -2,-0.3 3,-0.7 81,-0.2 4,-0.6 -0.532 36.1-121.8 -75.5 139.9 -15.2 -8.5 -25.3 7 7 A R H >> S+ 0 0 33 79,-2.5 4,-2.0 1,-0.2 3,-1.2 0.885 110.1 51.5 -46.8 -49.5 -13.6 -6.3 -22.6 8 8 A E H 3> S+ 0 0 55 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.797 103.7 55.5 -64.2 -32.1 -13.1 -9.1 -20.1 9 9 A H H <4 S+ 0 0 110 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.587 115.1 43.6 -76.1 -8.1 -11.4 -11.4 -22.6 10 10 A L H S+ 0 0 8 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.939 114.9 53.0 -58.2 -50.7 -4.0 -10.8 -21.3 14 14 A L H X S+ 0 0 0 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.901 109.1 49.3 -51.7 -47.1 -3.2 -7.0 -21.2 15 15 A Q H < S+ 0 0 107 -4,-2.2 3,-0.4 -5,-0.2 4,-0.4 0.906 113.7 47.2 -61.8 -41.9 -2.6 -7.1 -17.5 16 16 A Q H >< S+ 0 0 11 -4,-1.9 3,-1.2 1,-0.2 -2,-0.2 0.914 110.9 48.0 -67.5 -46.3 -0.2 -10.1 -17.9 17 17 A V H 3< S+ 0 0 0 -4,-2.9 36,-0.3 1,-0.2 4,-0.3 0.571 102.1 66.3 -74.5 -6.5 1.8 -8.9 -20.8 18 18 A S T >< S+ 0 0 29 -4,-0.8 3,-0.9 -3,-0.4 -1,-0.2 0.650 78.0 89.2 -86.1 -14.6 2.3 -5.5 -19.0 19 19 A G T < S+ 0 0 18 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.1 0.910 79.1 55.3 -46.0 -60.8 4.4 -7.3 -16.3 20 20 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.787 90.1 91.6 -46.2 -35.2 7.8 -6.9 -18.0 21 21 A L < + 0 0 41 -3,-0.9 27,-0.1 -4,-0.3 10,-0.1 -0.412 50.9 177.7 -65.5 137.4 7.3 -3.2 -18.2 22 22 A G - 0 0 56 1,-0.3 -1,-0.1 -2,-0.1 9,-0.1 -0.010 42.7-100.3-134.2 34.0 8.7 -1.3 -15.2 23 23 A G S S+ 0 0 51 8,-0.0 -1,-0.3 1,-0.0 0, 0.0 0.221 97.2 53.0 67.8 163.6 8.2 2.4 -15.8 24 24 A R S S- 0 0 232 1,-0.1 2,-0.0 -3,-0.1 7,-0.0 0.895 79.2-156.2 36.1 68.7 10.8 4.9 -17.0 25 25 A P - 0 0 73 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.322 22.5-139.3 -70.8 151.9 11.8 2.9 -20.1 26 26 A T S S+ 0 0 136 1,-0.2 -2,-0.1 -2,-0.0 3,-0.0 0.701 98.0 36.3 -81.0 -20.9 15.2 3.4 -21.8 27 27 A L S > S- 0 0 81 1,-0.1 3,-1.3 0, 0.0 -1,-0.2 -0.999 79.1-136.2-133.6 132.8 13.4 3.2 -25.1 28 28 A P G > S+ 0 0 94 0, 0.0 3,-1.6 0, 0.0 4,-0.1 0.822 105.2 60.1 -57.0 -33.3 9.9 4.5 -25.8 29 29 A I G > S+ 0 0 16 1,-0.3 3,-1.8 2,-0.2 41,-0.1 0.775 91.7 67.3 -67.8 -24.8 8.9 1.3 -27.7 30 30 A L G < S+ 0 0 15 -3,-1.3 -1,-0.3 1,-0.3 17,-0.2 0.504 93.5 61.6 -73.0 -1.6 9.6 -0.7 -24.5 31 31 A G G < S+ 0 0 24 -3,-1.6 41,-2.2 -4,-0.2 42,-0.5 0.453 96.9 78.1 -99.8 -2.8 6.6 1.2 -23.1 32 32 A N E < S-I 71 0B 12 -3,-1.8 2,-0.4 39,-0.3 15,-0.4 -0.670 72.6-131.5-107.4 160.4 4.3 -0.4 -25.8 33 33 A L E -I 70 0B 0 37,-2.4 37,-1.6 -2,-0.2 2,-0.5 -0.895 24.1-124.8-108.4 138.5 2.7 -3.7 -26.3 34 34 A L E -IJ 69 45B 15 11,-2.4 11,-1.9 -2,-0.4 2,-0.5 -0.727 24.4-163.2 -84.4 125.9 3.0 -5.5 -29.6 35 35 A L E +IJ 68 44B 0 33,-3.2 33,-2.0 -2,-0.5 2,-0.4 -0.948 10.9 177.9-111.8 130.2 -0.5 -6.4 -31.1 36 36 A Q E -IJ 67 43B 74 7,-2.3 7,-3.0 -2,-0.5 2,-0.5 -0.990 13.8-164.7-137.9 126.5 -0.6 -9.0 -33.9 37 37 A V E +IJ 66 42B 5 29,-3.4 29,-2.2 -2,-0.4 2,-0.3 -0.944 28.4 141.6-111.4 126.3 -3.6 -10.4 -35.7 38 38 A A E > - J 0 41B 58 3,-2.0 3,-2.2 -2,-0.5 -2,-0.1 -0.946 62.1 -3.6-164.5 142.0 -3.1 -13.6 -37.7 39 39 A D T 3 S- 0 0 168 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.847 127.8 -50.0 39.1 54.3 -5.0 -16.8 -38.4 40 40 A G T 3 S+ 0 0 22 1,-0.2 19,-2.5 18,-0.1 2,-0.4 0.610 116.6 104.6 68.0 13.5 -7.9 -15.9 -36.1 41 41 A T E < -JK 38 58B 48 -3,-2.2 -3,-2.0 17,-0.2 2,-0.6 -0.978 57.7-147.5-131.4 142.0 -5.8 -15.1 -33.1 42 42 A L E -JK 37 57B 0 15,-3.1 15,-3.1 -2,-0.4 2,-0.4 -0.924 19.2-165.2-103.5 124.0 -4.7 -11.8 -31.4 43 43 A S E -JK 36 56B 14 -7,-3.0 -7,-2.3 -2,-0.6 2,-0.4 -0.921 3.1-168.0-111.3 136.7 -1.3 -12.0 -29.8 44 44 A L E -JK 35 55B 0 11,-2.6 11,-2.6 -2,-0.4 2,-0.4 -0.986 6.0-170.5-123.9 133.4 -0.1 -9.4 -27.3 45 45 A T E -JK 34 54B 9 -11,-1.9 -11,-2.4 -2,-0.4 2,-0.4 -0.980 9.9-174.8-130.9 140.0 3.5 -9.1 -26.2 46 46 A G E + K 0 53B 0 7,-2.0 7,-2.5 -2,-0.4 2,-0.3 -0.961 18.1 164.9-126.1 144.0 5.2 -7.1 -23.5 47 47 A T E - K 0 52B 3 -15,-0.4 5,-0.2 -2,-0.4 -15,-0.1 -0.990 39.6-162.9-157.2 162.3 9.0 -7.0 -23.0 48 48 A D - 0 0 32 3,-1.7 4,-0.1 -2,-0.3 -18,-0.1 0.036 62.9-102.2-132.0 19.5 11.9 -5.2 -21.4 49 49 A L S S+ 0 0 75 2,-0.5 3,-0.1 1,-0.1 69,-0.0 0.026 119.2 67.6 81.8 -28.1 14.6 -6.8 -23.7 50 50 A E S S- 0 0 81 1,-0.3 185,-2.3 -30,-0.1 2,-0.3 0.773 116.5 -2.9 -90.1 -31.7 15.6 -9.2 -20.9 51 51 A M E - L 0 234B 1 183,-0.2 -3,-1.7 -31,-0.1 -2,-0.5 -0.934 62.8-150.2-151.7 170.7 12.3 -11.2 -21.0 52 52 A E E -KL 47 233B 26 181,-2.5 181,-2.5 -2,-0.3 2,-0.5 -0.994 5.4-150.2-150.1 148.8 8.9 -11.2 -22.7 53 53 A M E -KL 46 232B 0 -7,-2.5 -7,-2.0 -2,-0.3 2,-0.4 -0.989 17.0-166.8-122.4 125.2 5.4 -12.2 -21.9 54 54 A V E -KL 45 231B 8 177,-2.5 177,-2.5 -2,-0.5 2,-0.4 -0.949 4.9-173.8-119.3 131.4 3.1 -13.3 -24.7 55 55 A A E -KL 44 230B 0 -11,-2.6 -11,-2.6 -2,-0.4 2,-0.4 -0.950 8.4-155.7-122.3 141.8 -0.7 -13.8 -24.6 56 56 A R E -K 43 0B 108 173,-1.9 2,-0.4 -2,-0.4 -13,-0.2 -0.961 7.1-168.4-120.2 133.1 -2.9 -15.2 -27.2 57 57 A V E -K 42 0B 13 -15,-3.1 -15,-3.1 -2,-0.4 2,-0.3 -0.982 22.4-124.6-124.0 129.4 -6.6 -14.5 -27.5 58 58 A A E -K 41 0B 73 -2,-0.4 2,-0.9 -17,-0.2 -17,-0.2 -0.521 19.0-143.0 -71.4 131.2 -9.0 -16.3 -29.8 59 59 A L + 0 0 14 -19,-2.5 4,-0.1 -2,-0.3 -54,-0.1 -0.838 26.4 169.9 -99.5 101.3 -10.9 -14.0 -32.2 60 60 A V + 0 0 133 -2,-0.9 -1,-0.1 -56,-0.1 -55,-0.1 0.548 62.2 66.3 -87.1 -8.3 -14.5 -15.3 -32.5 61 61 A Q S S- 0 0 54 -57,-0.4 -57,-0.1 1,-0.1 -21,-0.0 -0.712 104.9 -68.5-110.7 162.7 -15.6 -12.2 -34.3 62 62 A P + 0 0 115 0, 0.0 -58,-0.4 0, 0.0 2,-0.3 -0.160 64.5 164.6 -49.0 138.6 -14.7 -10.8 -37.8 63 63 A H - 0 0 68 -60,-0.2 -60,-0.2 -4,-0.1 -23,-0.0 -0.942 31.2-137.8-151.5 169.7 -11.1 -9.6 -37.9 64 64 A E B -A 2 0A 99 -62,-2.7 -62,-2.7 -2,-0.3 -27,-0.1 -1.000 29.3-113.3-136.8 135.4 -8.3 -8.6 -40.3 65 65 A P + 0 0 94 0, 0.0 2,-0.3 0, 0.0 -27,-0.2 -0.145 59.5 97.2 -65.4 160.8 -4.6 -9.6 -39.9 66 66 A G E -I 37 0B 30 -29,-2.2 -29,-3.4 -65,-0.1 2,-0.3 -0.835 49.1-121.6 146.2 178.2 -1.8 -7.1 -39.2 67 67 A A E +I 36 0B 36 -2,-0.3 46,-0.3 -31,-0.2 2,-0.3 -0.997 26.8 150.9-155.8 155.7 0.3 -5.7 -36.4 68 68 A T E -I 35 0B 5 -33,-2.0 -33,-3.2 -2,-0.3 2,-0.3 -0.917 33.5-116.5-164.9 179.8 1.3 -2.5 -34.6 69 69 A T E +IM 34 111B 0 42,-0.7 42,-1.0 -2,-0.3 -35,-0.2 -0.983 27.8 179.7-133.1 145.5 2.4 -1.4 -31.1 70 70 A V E -I 33 0B 0 -37,-1.6 -37,-2.4 -2,-0.3 40,-0.1 -0.968 44.2 -72.5-143.6 158.7 0.6 1.0 -28.7 71 71 A P E > -I 32 0B 13 0, 0.0 4,-2.0 0, 0.0 -39,-0.3 -0.309 41.8-152.9 -53.2 120.3 1.1 2.5 -25.2 72 72 A A H > S+ 0 0 0 -41,-2.2 4,-2.6 2,-0.2 5,-0.2 0.969 89.2 45.4 -60.7 -58.4 0.5 -0.4 -22.8 73 73 A R H > S+ 0 0 153 -42,-0.5 4,-2.7 1,-0.2 5,-0.2 0.933 115.0 46.8 -52.4 -55.7 -0.6 1.6 -19.8 74 74 A K H > S+ 0 0 30 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.901 114.2 47.0 -56.1 -45.6 -3.0 3.9 -21.8 75 75 A F H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.883 113.1 48.8 -66.0 -40.3 -4.6 1.0 -23.7 76 76 A F H X S+ 0 0 22 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.923 112.1 48.0 -65.9 -45.6 -5.1 -1.1 -20.6 77 77 A D H X S+ 0 0 29 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.891 110.1 52.8 -63.0 -40.8 -6.7 1.7 -18.7 78 78 A I H X S+ 0 0 0 -4,-2.1 4,-0.9 -5,-0.2 -2,-0.2 0.964 113.9 41.8 -58.7 -52.8 -9.0 2.6 -21.6 79 79 A C H >< S+ 0 0 0 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.895 115.5 51.6 -60.8 -40.6 -10.2 -1.0 -21.8 80 80 A R H 3< S+ 0 0 125 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.847 108.3 52.4 -64.9 -35.4 -10.4 -1.2 -18.0 81 81 A G H 3< S+ 0 0 17 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.602 89.0 92.8 -79.7 -13.5 -12.4 2.0 -17.8 82 82 A L S << S- 0 0 4 -4,-0.9 3,-0.1 -3,-0.6 2,-0.1 -0.386 91.3 -85.7 -75.5 161.1 -15.1 0.9 -20.3 83 83 A P > - 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