==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-APR-13 4K3K . COMPND 2 MOLECULE: DNA POLYMERASE III SUBUNIT BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Z.YIN,A.J.OAKLEY . 725 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33721.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 514 70.9 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 . 293 40.4 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 . 18 2.5 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 . 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 . 48 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 14.6 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 0 0 0 0 0 2 2 6 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 . 7 2 1 7 15 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 0 5 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 24 0, 0.0 84,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 126.6 -13.7 -32.9 18.3 2 2 A K E +AB 57 84A 83 55,-1.8 55,-2.5 82,-0.2 2,-0.3 -0.990 360.0 155.8-150.2 135.0 -10.0 -33.4 18.5 3 3 A F E - B 0 83A 0 80,-2.2 80,-3.4 -2,-0.3 2,-0.4 -0.980 24.8-153.4-155.5 156.8 -7.2 -33.2 15.9 4 4 A T E + B 0 82A 31 51,-0.3 50,-0.5 -2,-0.3 2,-0.3 -0.996 28.6 162.6-130.5 128.1 -3.4 -32.6 15.7 5 5 A V E - B 0 81A 5 76,-2.5 76,-3.2 -2,-0.4 2,-0.2 -0.990 42.3 -97.9-146.5 147.1 -2.0 -31.2 12.5 6 6 A E E >> - B 0 80A 78 -2,-0.3 3,-1.0 74,-0.2 4,-0.7 -0.480 28.9-130.7 -62.2 134.9 1.1 -29.5 11.2 7 7 A R H >> S+ 0 0 27 72,-2.5 4,-1.3 1,-0.2 3,-1.1 0.852 107.4 67.0 -48.2 -38.8 0.8 -25.7 10.9 8 8 A E H 3> S+ 0 0 94 71,-0.4 4,-0.5 1,-0.3 3,-0.3 0.859 98.1 49.1 -54.1 -42.4 2.1 -26.1 7.4 9 9 A H H <4 S+ 0 0 99 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.654 112.3 49.2 -75.8 -17.0 -1.0 -28.0 6.3 10 10 A L H S+ 0 0 14 0, 0.0 4,-1.7 0, 0.0 -2,-0.2 0.931 111.7 46.8 -52.0 -45.9 -6.5 -23.6 3.7 14 14 A L H X S+ 0 0 0 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.889 108.7 54.8 -64.7 -40.6 -7.0 -20.9 6.3 15 15 A Q H < S+ 0 0 103 -4,-2.1 -1,-0.2 -5,-0.2 -3,-0.1 0.899 110.6 45.9 -57.9 -43.4 -5.9 -18.1 3.9 16 16 A Q H < S+ 0 0 14 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.849 115.5 43.6 -72.2 -36.3 -8.5 -19.1 1.4 17 17 A V H < 0 0 9 -4,-1.7 29,-0.2 -5,-0.2 -1,-0.2 0.614 360.0 360.0 -87.3 -13.4 -11.5 -19.5 3.8 18 18 A S < 0 0 39 -4,-1.4 21,-0.1 -5,-0.2 7,-0.0 -0.365 360.0 360.0 -88.3 360.0 -10.9 -16.3 5.8 19 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 20 27 A L > 0 0 143 0, 0.0 3,-3.0 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 110.8 -24.1 -11.4 12.0 21 28 A P G > + 0 0 106 0, 0.0 3,-2.3 0, 0.0 4,-0.2 0.750 360.0 60.3 -41.4 -43.9 -21.4 -12.6 14.5 22 29 A I G > S+ 0 0 14 1,-0.3 3,-1.3 2,-0.2 82,-0.1 0.712 93.6 66.4 -62.7 -20.6 -21.4 -16.3 13.3 23 30 A L G < S+ 0 0 43 -3,-3.0 17,-0.3 1,-0.3 -1,-0.3 0.615 93.4 60.6 -74.6 -14.3 -20.3 -15.1 9.8 24 31 A G G < S+ 0 0 45 -3,-2.3 41,-2.7 -4,-0.4 42,-0.5 0.415 97.3 82.8 -85.6 -0.5 -17.1 -14.0 11.4 25 32 A N E < S-J 64 0B 13 -3,-1.3 2,-0.4 39,-0.3 15,-0.4 -0.753 73.5-132.2-106.3 151.0 -16.4 -17.6 12.4 26 33 A L E -J 63 0B 2 37,-3.0 37,-1.8 -2,-0.3 2,-0.6 -0.825 20.4-129.9 -93.6 139.3 -15.0 -20.6 10.6 27 34 A L E -JK 62 38B 16 11,-2.5 11,-2.1 -2,-0.4 2,-0.5 -0.809 23.1-164.9 -83.7 124.6 -16.8 -23.9 10.7 28 35 A L E +JK 61 37B 0 33,-3.0 33,-1.9 -2,-0.6 2,-0.4 -0.969 10.0 178.2-110.3 128.1 -14.4 -26.7 11.6 29 36 A Q E -JK 60 36B 79 7,-2.0 7,-2.9 -2,-0.5 2,-0.6 -0.986 15.3-162.8-133.8 122.8 -15.6 -30.3 11.0 30 37 A V E +JK 59 35B 4 29,-3.0 29,-1.9 -2,-0.4 2,-0.3 -0.929 33.8 136.5-102.5 120.5 -13.7 -33.5 11.6 31 38 A A E > + K 0 34B 60 3,-2.4 3,-1.4 -2,-0.6 -2,-0.1 -0.952 60.2 5.0-161.4 142.2 -15.2 -36.5 9.8 32 39 A D T 3 S- 0 0 163 -2,-0.3 3,-0.1 1,-0.3 20,-0.1 0.862 129.0 -52.1 51.1 45.7 -13.9 -39.5 7.7 33 40 A G T 3 S+ 0 0 27 1,-0.2 19,-2.6 18,-0.1 2,-0.4 0.663 117.9 107.5 72.7 18.2 -10.2 -38.7 8.3 34 41 A T E < -KL 31 51B 20 -3,-1.4 -3,-2.4 17,-0.2 2,-0.5 -0.971 59.3-148.1-135.2 139.9 -10.6 -35.1 7.2 35 42 A L E -KL 30 50B 0 15,-3.3 15,-2.7 -2,-0.4 2,-0.4 -0.954 22.2-163.9-100.1 123.1 -10.7 -31.6 8.7 36 43 A S E -KL 29 49B 20 -7,-2.9 -7,-2.0 -2,-0.5 2,-0.4 -0.900 3.3-164.5-106.3 138.9 -13.0 -29.3 6.7 37 44 A L E -KL 28 48B 0 11,-3.1 11,-2.6 -2,-0.4 2,-0.4 -0.992 8.5-175.5-124.4 125.6 -12.9 -25.5 7.1 38 45 A T E -KL 27 47B 8 -11,-2.1 -11,-2.5 -2,-0.4 2,-0.4 -0.977 8.5-178.5-127.2 131.9 -15.7 -23.3 5.9 39 46 A G E + L 0 46B 9 7,-2.2 7,-2.4 -2,-0.4 2,-0.3 -0.968 14.8 169.1-123.1 144.9 -16.1 -19.5 5.8 40 47 A T E - L 0 45B 16 -15,-0.4 5,-0.2 -2,-0.4 -15,-0.1 -0.984 37.0-165.3-151.7 159.3 -19.1 -17.7 4.5 41 48 A D - 0 0 46 3,-1.9 2,-0.2 -2,-0.3 4,-0.1 0.081 61.6-102.9-128.6 20.3 -20.9 -14.3 4.2 42 49 A L S S+ 0 0 75 2,-0.5 3,-0.1 68,-0.1 -2,-0.0 -0.085 120.3 62.6 78.5 -32.1 -24.4 -15.7 3.2 43 50 A E S S+ 0 0 98 1,-0.2 185,-2.4 -2,-0.2 2,-0.3 0.774 117.2 7.2 -89.9 -30.9 -23.7 -14.7 -0.4 44 51 A M E - M 0 227B 12 183,-0.2 -3,-1.9 2,-0.0 -2,-0.5 -0.960 61.9-159.9-146.3 162.8 -20.7 -17.0 -0.9 45 52 A E E -LM 40 226B 27 181,-2.4 181,-2.7 -2,-0.3 2,-0.4 -0.996 5.6-156.5-144.9 147.6 -18.8 -19.7 0.8 46 53 A M E -LM 39 225B 8 -7,-2.4 -7,-2.2 -2,-0.3 2,-0.4 -0.992 11.6-168.7-122.3 131.7 -15.3 -21.3 0.6 47 54 A V E -LM 38 224B 23 177,-2.6 177,-2.6 -2,-0.4 2,-0.3 -0.983 4.5-176.9-120.0 133.2 -14.6 -24.8 1.9 48 55 A A E -LM 37 223B 1 -11,-2.6 -11,-3.1 -2,-0.4 2,-0.4 -0.967 10.3-151.1-127.5 147.7 -11.2 -26.3 2.3 49 56 A R E -L 36 0B 131 173,-1.6 2,-0.4 -2,-0.3 -13,-0.2 -0.920 7.9-170.7-121.3 143.3 -10.2 -29.8 3.3 50 57 A V E -L 35 0B 12 -15,-2.7 -15,-3.3 -2,-0.4 2,-0.2 -1.000 25.0-123.5-131.6 132.3 -7.1 -31.1 5.2 51 58 A A E -L 34 0B 83 -2,-0.4 2,-0.6 -17,-0.2 -17,-0.2 -0.514 20.3-148.0 -73.3 142.3 -6.2 -34.8 5.7 52 59 A L + 0 0 12 -19,-2.6 4,-0.1 -2,-0.2 -47,-0.1 -0.914 29.4 160.1-118.7 105.3 -5.8 -36.0 9.3 53 60 A V + 0 0 145 -2,-0.6 -1,-0.1 -49,-0.2 3,-0.1 0.747 57.3 79.2 -94.1 -27.2 -3.2 -38.8 9.8 54 61 A Q S S- 0 0 53 -50,-0.5 -50,-0.1 1,-0.2 -2,-0.0 -0.391 105.5 -71.1 -78.1 158.7 -2.6 -38.2 13.6 55 62 A P + 0 0 113 0, 0.0 -51,-0.3 0, 0.0 2,-0.3 -0.202 67.4 169.9 -52.0 142.1 -5.2 -39.5 16.0 56 63 A H - 0 0 68 -53,-0.1 -53,-0.2 -3,-0.1 -23,-0.0 -0.969 29.3-139.7-153.0 162.3 -8.4 -37.5 15.9 57 64 A E B -A 2 0A 103 -55,-2.5 -55,-1.8 -2,-0.3 -27,-0.1 -0.989 28.5-115.0-130.8 137.9 -12.0 -37.5 17.0 58 65 A P + 0 0 99 0, 0.0 2,-0.3 0, 0.0 -27,-0.2 -0.232 59.5 94.6 -72.6 160.7 -15.0 -36.5 15.0 59 66 A G E -J 30 0B 31 -29,-1.9 -29,-3.0 -58,-0.1 2,-0.3 -0.856 50.3-120.3 147.2-178.7 -17.2 -33.4 15.7 60 67 A A E +J 29 0B 36 -2,-0.3 46,-0.4 -31,-0.2 2,-0.3 -0.995 25.6 155.8-157.5 153.2 -17.6 -29.8 14.8 61 68 A T E -J 28 0B 5 -33,-1.9 -33,-3.0 -2,-0.3 2,-0.4 -0.925 31.9-117.2-159.3 175.4 -17.7 -26.3 16.2 62 69 A T E +JN 27 104B 0 42,-1.3 42,-1.3 -2,-0.3 -35,-0.2 -0.981 26.8 179.9-127.5 147.1 -17.1 -22.7 15.0 63 70 A V E -J 26 0B 0 -37,-1.8 -37,-3.0 -2,-0.4 40,-0.1 -0.957 45.1 -73.5-140.4 155.5 -14.5 -20.2 16.1 64 71 A P E > -J 25 0B 17 0, 0.0 4,-2.2 0, 0.0 -39,-0.3 -0.300 44.4-149.1 -52.4 118.0 -13.5 -16.6 15.2 65 72 A A H > S+ 0 0 12 -41,-2.7 4,-2.7 2,-0.2 5,-0.2 0.922 88.7 43.6 -61.5 -52.7 -11.8 -16.9 11.8 66 73 A R H > S+ 0 0 139 -42,-0.5 4,-3.2 1,-0.2 5,-0.2 0.928 115.4 48.3 -64.3 -47.7 -9.3 -14.1 11.9 67 74 A K H > S+ 0 0 35 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.917 113.7 47.1 -57.4 -47.1 -8.1 -14.9 15.5 68 75 A F H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.933 114.8 46.9 -62.7 -45.3 -7.7 -18.6 14.7 69 76 A F H X S+ 0 0 15 -4,-2.7 4,-3.1 -5,-0.2 5,-0.2 0.934 112.7 48.8 -60.1 -48.1 -5.8 -17.8 11.4 70 77 A D H X S+ 0 0 41 -4,-3.2 4,-2.3 2,-0.2 -1,-0.2 0.876 111.1 50.6 -64.0 -38.0 -3.6 -15.2 13.2 71 78 A I H X S+ 0 0 0 -4,-2.4 4,-1.1 -5,-0.2 -1,-0.2 0.955 113.7 44.1 -61.9 -51.3 -2.8 -17.7 16.0 72 79 A C H >< S+ 0 0 0 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.932 117.5 45.1 -60.3 -46.0 -1.9 -20.5 13.5 73 80 A R H 3< S+ 0 0 135 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.839 109.2 58.3 -64.6 -34.1 0.1 -18.0 11.3 74 81 A G H 3< S+ 0 0 23 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.669 87.7 92.6 -72.5 -21.0 1.8 -16.6 14.5 75 82 A L S << S- 0 0 4 -4,-1.1 3,-0.1 -3,-0.7 4,-0.1 -0.361 89.6 -88.3 -72.1 156.3 3.2 -19.9 15.5 76 83 A P > - 0 0 74 0, 0.0 3,-1.9 0, 0.0 -69,-0.1 -0.232 48.8 -87.7 -67.8 154.2 6.7 -20.9 14.5 77 84 A E T 3 S+ 0 0 167 1,-0.3 -4,-0.0 -3,-0.1 -3,-0.0 -0.355 117.1 26.8 -56.6 135.8 7.6 -22.6 11.2 78 85 A G T 3 S+ 0 0 57 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.418 89.1 152.8 87.3 1.6 7.4 -26.4 11.8 79 86 A A < - 0 0 10 -3,-1.9 -72,-2.5 -7,-0.1 2,-0.5 -0.252 40.4-138.5 -64.5 148.4 4.9 -26.1 14.6 80 87 A E E -B 6 0A 82 -74,-0.2 2,-0.6 -73,-0.1 -74,-0.2 -0.938 16.6-152.0-103.1 132.2 2.4 -28.9 15.5 81 88 A I E -B 5 0A 0 -76,-3.2 -76,-2.5 -2,-0.5 2,-0.4 -0.932 8.4-167.0-113.7 117.1 -1.1 -27.6 16.3 82 89 A A E -BC 4 93A 8 11,-3.0 11,-2.9 -2,-0.6 2,-0.4 -0.874 7.4-171.1-104.1 130.8 -3.3 -29.6 18.6 83 90 A V E +BC 3 92A 2 -80,-3.4 -80,-2.2 -2,-0.4 2,-0.3 -0.971 9.4 171.3-125.6 133.7 -7.0 -28.8 18.9 84 91 A Q E -BC 2 91A 75 7,-2.0 7,-3.0 -2,-0.4 2,-0.5 -0.991 27.7-130.1-142.5 141.0 -9.6 -30.0 21.3 85 92 A L E + C 0 90A 55 -84,-2.1 2,-0.3 -2,-0.3 5,-0.2 -0.757 24.4 176.1 -90.9 125.2 -13.2 -28.9 21.9 86 93 A E E > - 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0 0 21 -15,-1.2 -40,-0.2 -40,-0.1 -1,-0.0 -0.956 17.6-156.2-134.3 154.8 -17.2 -20.9 20.0 104 111 A L B -N 62 0B 61 -42,-1.3 -42,-1.3 -2,-0.3 5,-0.1 -0.952 47.0 -89.0-119.6 150.1 -20.7 -20.8 18.4 105 112 A P > - 0 0 70 0, 0.0 3,-1.4 0, 0.0 4,-0.5 -0.244 22.1-134.3 -63.7 141.3 -22.5 -24.1 17.7 106 113 A A G > S+ 0 0 30 -46,-0.4 3,-1.4 1,-0.3 -45,-0.1 0.845 106.3 66.4 -59.0 -33.9 -21.9 -25.8 14.3 107 114 A A G 3 S+ 0 0 96 1,-0.3 -1,-0.3 -47,-0.1 -46,-0.0 0.754 99.0 51.6 -56.3 -28.9 -25.6 -26.3 14.2 108 115 A D G < S+ 0 0 102 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.618 82.1 118.2 -83.9 -13.5 -26.1 -22.5 14.0 109 116 A F S < S- 0 0 18 -3,-1.4 2,-0.1 -4,-0.5 -86,-0.1 -0.342 77.2-106.2 -64.8 126.0 -23.6 -22.1 11.1 110 117 A P - 0 0 22 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.309 32.8-159.2 -54.2 116.2 -25.3 -20.7 7.9 111 118 A N - 0 0 127 -2,-0.1 3,-0.1 -3,-0.1 2,-0.1 -0.911 20.1-126.1 -99.3 111.6 -25.7 -23.5 5.4 112 119 A L - 0 0 22 -2,-0.7 3,-0.1 1,-0.1 -69,-0.1 -0.400 43.5 -94.8 -55.2 129.3 -26.1 -22.1 1.9 113 120 A D - 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