==== 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 3D1G . 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, . 732 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33999.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 521 71.2 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 . 289 39.5 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 20 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 54 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 14.8 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 1 5 4 0 2 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 . 7 0 0 6 18 10 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 2 3 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 26 0, 0.0 91,-2.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 127.4 -59.1 -95.8 8.1 2 2 A K E +AB 64 91A 64 62,-2.3 62,-2.6 89,-0.2 2,-0.3 -0.991 360.0 151.6-152.1 139.5 -61.9 -98.0 9.2 3 3 A F E - B 0 90A 1 87,-2.1 87,-3.0 -2,-0.3 2,-0.4 -0.978 24.9-152.4-164.1 154.1 -64.5 -100.2 7.6 4 4 A T E + B 0 89A 27 58,-0.5 2,-0.3 -2,-0.3 57,-0.3 -0.978 25.5 167.2-134.9 119.6 -66.6 -103.3 8.2 5 5 A V E - B 0 88A 4 83,-1.9 83,-2.8 -2,-0.4 2,-0.2 -0.957 40.5 -99.7-135.6 152.2 -67.7 -105.5 5.3 6 6 A E E >> - B 0 87A 70 -2,-0.3 3,-1.9 81,-0.2 4,-0.6 -0.505 34.5-124.4 -69.3 133.3 -69.3 -108.9 4.9 7 7 A R H >> S+ 0 0 34 79,-3.0 3,-2.0 1,-0.3 4,-1.6 0.869 110.1 57.3 -43.9 -49.4 -66.7 -111.6 4.0 8 8 A E H 3> S+ 0 0 64 1,-0.3 4,-0.6 78,-0.2 -1,-0.3 0.767 101.2 57.8 -58.2 -26.0 -68.5 -112.6 0.8 9 9 A H H <4 S+ 0 0 89 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.606 110.9 42.9 -79.9 -12.3 -68.3 -109.0 -0.4 10 10 A L H S+ 0 0 12 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.940 113.3 47.3 -55.3 -49.4 -62.4 -108.3 -5.0 14 14 A L H X S+ 0 0 0 -4,-2.9 4,-0.9 1,-0.2 -2,-0.2 0.871 111.6 51.4 -60.1 -38.7 -59.5 -109.8 -3.1 15 15 A Q H < S+ 0 0 59 -4,-2.4 4,-0.4 -5,-0.3 3,-0.3 0.911 111.0 47.6 -66.3 -41.9 -59.2 -112.6 -5.6 16 16 A Q H < S+ 0 0 2 -4,-2.5 3,-0.5 1,-0.2 -2,-0.2 0.839 112.9 46.4 -70.3 -33.9 -59.1 -110.2 -8.6 17 17 A V H < S+ 0 0 0 -4,-2.1 4,-0.2 1,-0.2 -1,-0.2 0.599 100.7 66.2 -86.2 -9.9 -56.5 -107.8 -7.2 18 18 A S S >< S+ 0 0 27 -4,-0.9 3,-1.1 -3,-0.3 -1,-0.2 0.653 82.1 83.1 -82.6 -13.8 -54.1 -110.5 -6.1 19 19 A G T 3 S+ 0 0 12 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.1 0.890 76.4 63.5 -56.0 -48.5 -53.6 -111.5 -9.7 20 20 A P T 3 S+ 0 0 1 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.779 100.1 70.1 -49.2 -27.9 -50.9 -108.8 -10.5 21 21 A L < + 0 0 38 -3,-1.1 3,-0.1 -4,-0.2 27,-0.1 -0.082 55.5 84.9 -79.9-175.2 -48.8 -110.6 -7.9 22 22 A G S S+ 0 0 80 1,-0.4 -1,-0.2 -2,-0.0 -3,-0.1 -0.147 71.8 96.1 111.1 -37.8 -47.2 -114.0 -8.3 23 23 A G S S- 0 0 38 -3,-0.4 -1,-0.4 1,-0.2 -2,-0.0 0.201 98.2 -56.0 -68.0-163.0 -44.0 -112.9 -10.0 24 24 A R - 0 0 220 -3,-0.1 2,-2.0 1,-0.1 3,-0.3 -0.705 50.0-155.1 -84.6 101.5 -40.7 -112.2 -8.3 25 25 A P + 0 0 86 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 -0.476 29.2 159.8 -77.7 74.4 -41.5 -109.5 -5.6 26 26 A T + 0 0 102 -2,-2.0 3,-0.1 1,-0.1 -2,-0.0 0.877 68.6 59.1 -62.1 -36.5 -38.0 -108.0 -5.4 27 27 A L S > S- 0 0 94 -3,-0.3 3,-1.1 1,-0.1 4,-0.3 -0.835 82.4-144.0 -96.0 126.6 -39.7 -105.0 -3.8 28 28 A P G > S+ 0 0 96 0, 0.0 3,-2.3 0, 0.0 4,-0.2 0.882 95.1 62.1 -56.3 -42.8 -41.6 -105.7 -0.6 29 29 A I G > S+ 0 0 19 1,-0.3 3,-1.6 2,-0.2 41,-0.1 0.763 92.3 65.6 -58.8 -25.4 -44.4 -103.3 -1.3 30 30 A L G < S+ 0 0 22 -3,-1.1 17,-0.3 1,-0.3 -1,-0.3 0.660 94.5 60.5 -70.5 -14.8 -45.4 -105.1 -4.5 31 31 A G G < S+ 0 0 25 -3,-2.3 41,-2.4 -4,-0.3 42,-0.4 0.473 98.1 80.5 -88.2 -3.7 -46.4 -108.0 -2.2 32 32 A N E < S-I 71 0B 12 -3,-1.6 2,-0.4 39,-0.3 15,-0.4 -0.622 74.4-131.5-102.8 161.5 -48.9 -105.8 -0.5 33 33 A L E -I 70 0B 0 37,-3.0 37,-1.8 -2,-0.2 2,-0.5 -0.903 21.6-129.1-109.1 139.3 -52.4 -104.6 -1.5 34 34 A L E -IJ 69 45B 15 11,-2.6 11,-2.3 -2,-0.4 2,-0.5 -0.796 23.6-166.9 -89.4 125.5 -53.3 -101.0 -1.3 35 35 A L E +IJ 68 44B 0 33,-2.9 33,-1.7 -2,-0.5 2,-0.4 -0.966 8.4 178.2-115.5 126.7 -56.5 -100.3 0.7 36 36 A Q E -IJ 67 43B 76 7,-2.3 7,-2.9 -2,-0.5 2,-0.5 -0.991 14.4-162.2-132.7 129.8 -58.1 -96.9 0.4 37 37 A V E +IJ 66 42B 4 29,-3.2 29,-1.9 -2,-0.4 2,-0.3 -0.947 31.0 140.4-110.7 124.0 -61.3 -95.7 2.1 38 38 A A E > + J 0 41B 57 3,-2.2 3,-1.1 -2,-0.5 -2,-0.1 -0.919 60.8 2.4-164.7 137.2 -62.9 -92.6 0.6 39 39 A D T 3 S- 0 0 156 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.858 127.8 -54.5 55.0 40.4 -66.3 -91.3 -0.3 40 40 A G T 3 S+ 0 0 23 1,-0.2 19,-2.3 18,-0.1 2,-0.4 0.711 116.7 106.5 69.8 21.6 -68.1 -94.3 1.2 41 41 A T E < -JK 38 58B 18 -3,-1.1 -3,-2.2 17,-0.2 2,-0.5 -0.994 59.5-144.1-136.3 139.3 -66.1 -96.8 -1.0 42 42 A L E -JK 37 57B 1 15,-3.1 15,-3.1 -2,-0.4 2,-0.4 -0.886 19.3-163.3 -99.6 126.2 -63.3 -99.2 -0.3 43 43 A S E -JK 36 56B 19 -7,-2.9 -7,-2.3 -2,-0.5 2,-0.5 -0.930 2.8-165.3-112.1 135.3 -60.7 -99.5 -3.1 44 44 A L E -JK 35 55B 1 11,-2.8 11,-2.5 -2,-0.4 2,-0.4 -0.984 8.9-172.7-120.7 127.6 -58.3 -102.4 -3.3 45 45 A T E -JK 34 54B 8 -11,-2.3 -11,-2.6 -2,-0.5 2,-0.4 -0.969 10.6-178.8-127.9 137.3 -55.3 -102.3 -5.6 46 46 A G E + K 0 53B 0 7,-2.2 7,-2.4 -2,-0.4 2,-0.3 -0.966 14.3 168.9-127.1 144.2 -52.7 -104.8 -6.7 47 47 A T E - K 0 52B 5 -15,-0.4 5,-0.2 -2,-0.4 -15,-0.1 -0.991 36.3-169.6-153.7 160.5 -49.8 -104.2 -9.0 48 48 A D - 0 0 33 3,-1.6 4,-0.1 -2,-0.3 -18,-0.1 0.118 63.6-103.3-133.1 14.0 -46.5 -105.5 -10.4 49 49 A L S S+ 0 0 73 2,-0.5 3,-0.1 1,-0.1 -2,-0.0 -0.105 117.4 66.3 86.0 -31.6 -45.5 -102.3 -12.1 50 50 A E S S+ 0 0 57 1,-0.3 185,-2.6 -30,-0.1 2,-0.3 0.740 117.0 2.7 -88.5 -24.9 -46.4 -103.5 -15.6 51 51 A M E - L 0 234B 2 183,-0.2 -3,-1.6 -31,-0.1 -2,-0.5 -0.985 63.0-155.4-155.6 160.9 -50.1 -103.7 -14.7 52 52 A E E -KL 47 233B 26 181,-2.7 181,-2.7 -2,-0.3 2,-0.4 -0.982 5.4-152.6-142.4 153.5 -52.6 -103.0 -12.0 53 53 A M E -KL 46 232B 0 -7,-2.4 -7,-2.2 -2,-0.3 2,-0.4 -0.998 13.3-169.4-127.7 129.0 -56.0 -104.3 -10.9 54 54 A V E -KL 45 231B 21 177,-2.7 177,-2.6 -2,-0.4 2,-0.4 -0.976 2.2-172.5-123.3 132.0 -58.4 -102.1 -8.9 55 55 A A E -KL 44 230B 1 -11,-2.5 -11,-2.8 -2,-0.4 2,-0.5 -0.980 8.6-154.6-124.3 134.8 -61.6 -103.2 -7.2 56 56 A R E -K 43 0B 127 173,-2.2 2,-0.5 -2,-0.4 -13,-0.2 -0.930 7.0-169.5-112.6 132.9 -64.2 -100.9 -5.6 57 57 A V E -K 42 0B 12 -15,-3.1 -15,-3.1 -2,-0.5 2,-0.1 -0.980 21.2-130.2-123.4 120.9 -66.5 -102.1 -2.8 58 58 A A E -K 41 0B 72 -2,-0.5 2,-0.7 -17,-0.2 -17,-0.2 -0.459 18.9-137.3 -69.0 138.6 -69.4 -100.0 -1.6 59 59 A L + 0 0 17 -19,-2.3 4,-0.1 -2,-0.1 -54,-0.1 -0.873 29.0 169.9-103.9 108.0 -69.5 -99.6 2.1 60 60 A V + 0 0 126 -2,-0.7 -1,-0.1 -56,-0.1 -55,-0.1 0.467 65.4 67.0 -92.1 -5.1 -73.1 -99.9 3.5 61 61 A Q S S- 0 0 50 -57,-0.3 -57,-0.1 1,-0.2 -21,-0.0 -0.753 104.6 -65.5-113.8 161.7 -71.8 -100.0 7.1 62 62 A P + 0 0 105 0, 0.0 -58,-0.5 0, 0.0 2,-0.3 -0.050 63.7 167.1 -44.2 140.2 -70.0 -97.3 9.2 63 63 A H - 0 0 71 -60,-0.2 -60,-0.2 -4,-0.1 -4,-0.0 -0.989 30.2-145.9-157.5 163.9 -66.6 -96.2 8.0 64 64 A E B -A 2 0A 111 -62,-2.6 -62,-2.3 -2,-0.3 -27,-0.1 -0.996 30.7-112.0-134.9 138.3 -63.7 -93.7 8.2 65 65 A P + 0 0 97 0, 0.0 2,-0.3 0, 0.0 -27,-0.2 -0.235 58.8 95.5 -70.4 157.4 -61.4 -92.5 5.4 66 66 A G E -I 37 0B 30 -29,-1.9 -29,-3.2 -65,-0.1 2,-0.3 -0.847 48.5-122.0 148.8 176.6 -57.7 -93.3 5.0 67 67 A A E +I 36 0B 39 -2,-0.3 46,-0.3 -31,-0.2 2,-0.3 -0.977 27.2 149.0-150.7 162.7 -55.2 -95.6 3.4 68 68 A T E -I 35 0B 6 -33,-1.7 -33,-2.9 -2,-0.3 2,-0.4 -0.936 34.2-116.8-174.3 176.7 -52.5 -98.1 4.0 69 69 A T E -IM 34 111B 0 42,-1.0 42,-1.4 -2,-0.3 -35,-0.2 -0.987 26.2-178.3-134.0 144.9 -51.0 -101.3 2.4 70 70 A V E -I 33 0B 0 -37,-1.8 -37,-3.0 -2,-0.4 40,-0.1 -0.947 44.9 -71.0-139.1 159.0 -50.9 -104.8 3.9 71 71 A P E > -I 32 0B 16 0, 0.0 4,-2.2 0, 0.0 -39,-0.3 -0.308 44.3-148.5 -53.6 119.7 -49.5 -108.2 2.8 72 72 A A H > S+ 0 0 1 -41,-2.4 4,-2.7 2,-0.2 5,-0.2 0.944 89.1 43.4 -56.8 -60.4 -51.8 -109.4 0.0 73 73 A R H > S+ 0 0 156 -42,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.885 115.5 49.0 -57.7 -43.5 -51.7 -113.2 0.5 74 74 A K H > S+ 0 0 29 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.924 113.2 46.0 -65.1 -44.4 -52.0 -113.0 4.3 75 75 A F H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.932 114.9 47.6 -64.1 -44.8 -54.9 -110.6 4.2 76 76 A F H X S+ 0 0 13 -4,-2.7 4,-2.8 -5,-0.2 5,-0.3 0.940 112.7 48.7 -59.7 -49.0 -56.7 -112.7 1.5 77 77 A D H X S+ 0 0 41 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.855 110.2 51.5 -62.0 -36.1 -56.1 -115.9 3.4 78 78 A I H X S+ 0 0 0 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.950 113.0 44.8 -66.0 -47.6 -57.4 -114.5 6.7 79 79 A C H >< S+ 0 0 0 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.916 116.1 45.5 -62.2 -44.9 -60.6 -113.3 5.0 80 80 A R H 3< S+ 0 0 147 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.823 108.8 58.8 -68.2 -31.0 -61.1 -116.5 3.2 81 81 A G H 3< S+ 0 0 23 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.682 87.1 91.5 -73.1 -20.8 -60.3 -118.5 6.3 82 82 A L S << S- 0 0 4 -4,-1.0 3,-0.1 -3,-0.6 4,-0.0 -0.343 91.1 -87.6 -71.2 158.2 -63.1 -116.9 8.3 83 83 A P > - 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