==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 07-MAY-13 4KL5 . COMPND 2 MOLECULE: DNA POLYMERASE III, ALPHA SUBUNIT, NUCLEIC ACID B . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC PUNCTIFORME; . AUTHOR A.S.ARANKO,J.S.OEEMIG,T.KAJANDER,H.IWAI . 281 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 70.5 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 . 121 43.1 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 . 10 3.6 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-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 . 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 . 20 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 3 1 0 0 0 0 0 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 . 10 6 4 4 2 0 0 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 . 1 1 2 2 0 0 0 0 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 0 A G 0 0 43 0, 0.0 2,-0.3 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0 171.4 -10.9 1.3 -1.8 2 1 A A - 0 0 2 117,-0.1 68,-2.7 49,-0.0 2,-0.3 -0.957 360.0-122.7-160.8 170.3 -8.5 -0.9 0.1 3 2 A L E -AB 69 118A 0 115,-2.8 115,-2.4 -2,-0.3 66,-0.2 -0.859 36.7 -94.1-126.6 149.7 -6.9 -1.8 3.5 4 3 A S E > - B 0 117A 0 64,-2.5 3,-1.9 -2,-0.3 15,-0.3 -0.254 40.4-107.6 -62.4 151.9 -3.4 -1.9 4.8 5 4 A Y T 3 S+ 0 0 20 111,-0.7 15,-2.3 249,-0.3 16,-0.4 0.871 116.9 48.9 -43.0 -49.2 -1.4 -5.3 4.6 6 5 A E T 3 S+ 0 0 12 248,-0.3 -1,-0.3 12,-0.2 2,-0.1 0.482 75.9 125.1 -83.7 1.5 -1.6 -5.9 8.3 7 6 A T < - 0 0 15 -3,-1.9 12,-2.7 61,-0.1 2,-0.5 -0.415 61.2-129.9 -61.2 129.9 -5.3 -5.2 8.7 8 7 A E E -J 18 0B 62 10,-0.2 123,-2.2 -2,-0.1 2,-0.4 -0.722 19.8-161.6 -98.8 127.5 -6.7 -8.4 10.4 9 8 A I E -JK 17 130B 0 8,-2.9 8,-2.0 -2,-0.5 2,-0.4 -0.861 21.4-120.9-104.0 135.7 -9.7 -10.2 9.0 10 9 A L E -J 16 0B 56 119,-1.8 22,-0.6 -2,-0.4 2,-0.3 -0.632 35.6-178.4 -74.6 128.5 -11.8 -12.7 11.0 11 10 A T E > -JL 15 31B 6 4,-0.9 4,-1.2 -2,-0.4 20,-0.2 -0.946 31.5-139.2-128.2 149.5 -11.9 -16.2 9.4 12 11 A V T 4 S+ 0 0 72 18,-2.4 -1,-0.1 -2,-0.3 19,-0.1 0.926 103.1 39.2 -69.2 -43.0 -13.6 -19.4 10.5 13 12 A E T 4 S+ 0 0 91 17,-0.3 -1,-0.2 1,-0.2 16,-0.1 0.861 132.6 17.6 -76.4 -36.7 -10.7 -21.7 9.6 14 13 A Y T 4 S- 0 0 138 1,-0.4 2,-0.2 16,-0.2 -1,-0.2 0.398 89.3-134.7-123.2 -1.8 -7.7 -19.7 10.8 15 14 A G E < S+J 11 0B 34 -4,-1.2 -4,-0.9 2,-0.0 -1,-0.4 -0.544 74.1 5.7 70.3-145.9 -9.0 -17.0 13.1 16 15 A L E S+J 10 0B 60 -6,-0.2 -6,-0.2 -2,-0.2 -8,-0.1 -0.544 71.1 173.6 -75.9 126.1 -7.5 -13.5 12.4 17 16 A L E -J 9 0B 22 -8,-2.0 -8,-2.9 -2,-0.3 2,-0.1 -0.993 37.9-107.3-127.1 145.4 -5.2 -13.2 9.3 18 17 A P E >> -J 8 0B 28 0, 0.0 4,-2.0 0, 0.0 3,-0.7 -0.491 26.4-132.5 -67.3 136.8 -3.7 -10.1 7.8 19 18 A I H 3> S+ 0 0 0 -12,-2.7 4,-2.9 -15,-0.3 5,-0.2 0.838 105.2 62.3 -62.2 -33.1 -5.5 -9.2 4.5 20 19 A G H 3> S+ 0 0 0 -15,-2.3 4,-2.5 -16,-0.3 -1,-0.3 0.873 107.7 43.1 -59.6 -36.7 -2.2 -8.8 2.7 21 20 A K H <> S+ 0 0 79 -3,-0.7 4,-2.2 -16,-0.4 6,-0.3 0.888 110.5 55.0 -74.9 -41.0 -1.4 -12.5 3.4 22 21 A I H <>S+ 0 0 0 -4,-2.0 5,-2.3 1,-0.2 4,-0.4 0.937 117.2 38.1 -56.1 -45.3 -5.0 -13.6 2.5 23 22 A V H ><5S+ 0 0 9 -4,-2.9 3,-0.8 3,-0.2 -2,-0.2 0.943 113.9 51.5 -73.2 -47.2 -4.5 -11.9 -0.9 24 23 A E H 3<5S+ 0 0 86 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.874 122.5 32.8 -62.6 -33.8 -0.9 -12.7 -1.6 25 24 A K T 3<5S- 0 0 151 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.440 103.4-130.0 -98.8 -1.5 -1.4 -16.4 -1.0 26 25 A R T < 5 - 0 0 147 -3,-0.8 2,-0.2 -4,-0.4 -3,-0.2 0.947 34.1-158.2 49.9 53.4 -5.0 -16.3 -2.3 27 26 A I < - 0 0 24 -5,-2.3 2,-0.7 -6,-0.3 -1,-0.2 -0.455 12.5-133.6 -70.9 127.4 -6.0 -18.1 0.9 28 27 A E + 0 0 132 -2,-0.2 2,-0.3 -3,-0.2 -1,-0.1 -0.717 51.2 139.0 -77.1 114.7 -9.3 -20.0 0.6 29 28 A C - 0 0 3 -2,-0.7 16,-2.4 16,-0.1 2,-0.5 -0.953 51.1-112.6-155.9 170.5 -11.2 -19.0 3.8 30 29 A T E - M 0 44B 29 -2,-0.3 -18,-2.4 14,-0.2 -17,-0.3 -0.944 30.8-169.6-117.2 128.1 -14.5 -18.1 5.2 31 30 A V E -LM 11 43B 0 12,-2.8 12,-2.2 -2,-0.5 2,-0.4 -0.547 24.1-105.3-111.5 174.8 -15.2 -14.6 6.5 32 31 A Y E + M 0 42B 75 -22,-0.6 97,-1.8 97,-0.3 2,-0.3 -0.880 36.0 179.4-106.7 133.0 -18.1 -13.0 8.5 33 32 A S E - M 0 41B 0 8,-3.2 8,-2.2 -2,-0.4 2,-0.4 -0.809 19.6-135.3-125.7 166.1 -20.7 -10.7 6.9 34 33 A V E - M 0 40B 9 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.979 16.0-149.8-123.6 136.1 -23.7 -8.8 8.0 35 34 A D > - 0 0 42 4,-2.2 3,-1.6 -2,-0.4 6,-0.0 -0.287 39.0 -88.4 -91.3-174.5 -27.1 -8.6 6.2 36 35 A N T 3 S+ 0 0 152 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.690 126.5 59.3 -68.3 -21.4 -29.7 -5.7 6.1 37 36 A N T 3 S- 0 0 129 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.382 119.8-111.7 -85.9 1.5 -31.4 -7.2 9.2 38 37 A G S < S+ 0 0 33 -3,-1.6 61,-0.4 1,-0.3 2,-0.3 0.670 71.6 140.2 78.9 18.6 -28.1 -6.7 11.1 39 38 A N - 0 0 91 59,-0.1 -4,-2.2 1,-0.0 -1,-0.3 -0.748 48.8-124.2 -99.3 142.7 -27.5 -10.5 11.4 40 39 A I E +M 34 0B 63 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.584 34.8 160.5 -84.3 142.0 -24.1 -12.2 11.0 41 40 A Y E -M 33 0B 32 -8,-2.2 -8,-3.2 -2,-0.2 2,-0.3 -0.960 31.5-115.3-150.1 167.4 -23.5 -15.1 8.5 42 41 A T E +M 32 0B 69 -2,-0.3 -10,-0.2 -10,-0.2 -31,-0.0 -0.759 29.7 168.9-106.5 152.7 -20.4 -16.6 6.9 43 42 A Q E -M 31 0B 11 -12,-2.2 -12,-2.8 -2,-0.3 2,-0.1 -0.985 34.2-102.3-155.2 152.9 -19.3 -16.8 3.3 44 43 A P E -M 30 0B 80 0, 0.0 79,-0.4 0, 0.0 2,-0.3 -0.387 40.1-103.7 -71.8 149.8 -16.2 -17.8 1.4 45 44 A V + 0 0 4 -16,-2.4 77,-0.2 1,-0.2 -16,-0.1 -0.587 39.3 179.6 -64.5 130.6 -13.8 -15.2 -0.0 46 45 A A + 0 0 43 75,-3.0 2,-0.4 1,-0.3 76,-0.2 0.635 62.4 30.7-110.8 -26.6 -14.6 -15.1 -3.8 47 46 A Q E -C 121 0A 86 74,-1.8 74,-2.6 2,-0.0 2,-0.5 -1.000 60.3-156.8-134.8 144.5 -12.1 -12.5 -5.0 48 47 A W E -C 120 0A 27 -2,-0.4 2,-0.5 72,-0.2 72,-0.2 -0.975 17.2-164.1-118.8 121.1 -8.6 -11.5 -3.9 49 48 A H E -C 119 0A 49 70,-2.8 70,-2.1 -2,-0.5 2,-0.7 -0.912 17.4-170.4-117.8 121.1 -7.5 -7.9 -4.8 50 49 A D E -C 118 0A 82 -2,-0.5 68,-0.2 68,-0.2 -2,-0.0 -0.927 10.7-175.8-101.1 110.3 -4.0 -6.5 -4.8 51 50 A R E - 0 0 110 66,-2.3 67,-0.2 -2,-0.7 -1,-0.1 0.403 27.8-135.8 -93.5 4.6 -4.6 -2.8 -5.4 52 51 A G E -C 117 0A 24 65,-0.5 65,-2.4 2,-0.0 2,-0.5 -0.263 56.6 -12.9 73.3-167.2 -1.0 -1.6 -5.5 53 52 A E E S+C 116 0A 49 63,-0.2 2,-0.3 61,-0.1 63,-0.3 -0.619 74.6 159.3 -76.4 121.2 0.4 1.5 -3.8 54 53 A Q E -C 115 0A 91 61,-2.5 61,-2.3 -2,-0.5 2,-0.3 -0.948 48.1 -86.5-135.5 160.4 -2.3 3.8 -2.6 55 54 A E E -C 114 0A 91 -2,-0.3 2,-0.4 59,-0.2 16,-0.4 -0.504 46.4-160.2 -68.5 127.1 -2.5 6.6 0.0 56 55 A V E -C 113 0A 0 57,-2.5 56,-2.9 -2,-0.3 57,-0.6 -0.903 8.2-164.8-115.5 137.6 -3.3 5.2 3.5 57 56 A F E -CD 111 69A 17 12,-2.7 12,-2.1 -2,-0.4 2,-0.7 -0.939 16.7-135.6-118.3 142.8 -4.8 7.0 6.5 58 57 A E E -CD 110 68A 21 52,-3.4 52,-1.6 -2,-0.4 2,-0.6 -0.879 18.0-162.0-100.2 116.9 -4.7 5.7 10.0 59 58 A Y E -CD 109 67A 0 8,-3.4 8,-2.3 -2,-0.7 2,-0.6 -0.870 3.9-156.5-103.2 125.0 -8.0 6.2 11.8 60 59 A C E -CD 108 66A 30 48,-2.6 47,-2.4 -2,-0.6 48,-1.7 -0.905 10.1-146.0-110.4 120.7 -7.9 6.0 15.5 61 60 A L E > -C 106 0A 3 4,-2.8 3,-2.3 -2,-0.6 45,-0.2 -0.275 30.0-102.4 -81.6 166.0 -11.1 5.1 17.3 62 61 A E T 3 S+ 0 0 121 43,-2.0 44,-0.1 1,-0.3 -1,-0.1 0.690 124.4 54.8 -64.5 -18.1 -12.3 6.4 20.7 63 62 A D T 3 S- 0 0 76 42,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.358 121.1-109.0 -93.8 2.9 -11.2 3.0 22.2 64 63 A G S < S+ 0 0 46 -3,-2.3 -2,-0.1 1,-0.3 2,-0.1 0.325 74.1 136.6 88.6 -8.5 -7.7 3.4 20.7 65 64 A S - 0 0 21 -5,-0.1 -4,-2.8 1,-0.1 2,-0.4 -0.395 44.9-137.4 -70.7 154.8 -8.1 0.7 18.1 66 65 A L E - D 0 60A 69 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.903 18.0-169.1-120.0 141.9 -6.7 1.6 14.6 67 66 A I E - D 0 59A 4 -8,-2.3 -8,-3.4 -2,-0.4 2,-0.6 -0.996 9.3-162.7-124.6 124.8 -8.0 1.1 11.1 68 67 A R E + D 0 58A 29 -2,-0.4 -64,-2.5 -10,-0.2 2,-0.3 -0.934 33.4 134.3-113.4 112.5 -5.6 1.8 8.3 69 68 A A E -AD 3 57A 0 -12,-2.1 -12,-2.7 -2,-0.6 -66,-0.2 -0.949 59.3 -87.3-147.4 161.5 -7.3 2.3 5.0 70 69 A T > - 0 0 8 -68,-2.7 3,-1.5 -2,-0.3 15,-0.3 -0.464 49.4-110.9 -64.4 152.3 -7.7 4.3 1.9 71 70 A K T 3 S+ 0 0 85 -16,-0.4 15,-1.9 1,-0.3 16,-0.4 0.779 114.3 54.3 -53.5 -31.6 -10.1 7.3 2.3 72 71 A D T 3 S+ 0 0 99 12,-0.2 2,-0.5 13,-0.1 -1,-0.3 0.457 74.1 115.7 -92.3 0.3 -12.6 5.7 0.0 73 72 A H < - 0 0 2 -3,-1.5 12,-2.8 -71,-0.2 13,-0.1 -0.566 63.7-131.8 -74.7 124.7 -13.0 2.3 1.7 74 73 A K E -NO 84 137C 51 63,-0.8 63,-2.8 -2,-0.5 2,-0.3 -0.405 25.9-178.2 -76.2 150.2 -16.6 2.0 2.9 75 74 A F E -NO 83 136C 0 8,-2.4 8,-2.3 61,-0.3 2,-0.3 -0.940 33.0 -98.3-139.6 159.1 -17.5 0.8 6.4 76 75 A M E -N 82 0C 14 59,-2.2 20,-2.9 -2,-0.3 59,-0.3 -0.649 34.7-164.4 -84.1 134.2 -20.8 0.3 8.1 77 76 A T B > -Q 95 0D 2 4,-2.6 3,-1.3 -2,-0.3 18,-0.2 -0.517 38.5 -93.3-102.8-177.5 -22.3 3.0 10.3 78 77 A V T 3 S+ 0 0 65 16,-1.4 17,-0.1 1,-0.3 -2,-0.0 0.678 120.9 61.2 -75.7 -19.3 -25.1 2.6 12.8 79 78 A D T 3 S- 0 0 99 15,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.474 121.2-107.1 -81.6 0.1 -27.9 3.8 10.5 80 79 A G S < S+ 0 0 33 -3,-1.3 2,-0.2 1,-0.3 -2,-0.1 0.503 75.7 140.4 86.2 8.0 -26.9 0.7 8.4 81 80 A Q - 0 0 76 -5,-0.0 -4,-2.6 1,-0.0 2,-0.7 -0.524 50.2-137.9 -78.4 149.9 -25.3 2.9 5.7 82 81 A M E +N 76 0C 45 -6,-0.2 -6,-0.2 -2,-0.2 -8,-0.1 -0.941 36.4 168.5-108.6 111.1 -22.0 1.9 4.0 83 82 A L E -N 75 0C 17 -8,-2.3 -8,-2.4 -2,-0.7 54,-0.1 -0.930 43.5 -91.5-127.0 148.7 -19.9 5.1 3.8 84 83 A P E >> -N 74 0C 33 0, 0.0 4,-1.9 0, 0.0 3,-0.7 -0.324 40.7-121.6 -53.7 138.6 -16.3 5.8 2.9 85 84 A I H 3> S+ 0 0 0 -12,-2.8 4,-2.7 -15,-0.3 5,-0.2 0.839 111.4 56.4 -56.3 -36.2 -14.3 5.8 6.1 86 85 A D H 3> S+ 0 0 23 -15,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.888 107.6 49.1 -63.6 -35.4 -13.1 9.4 5.6 87 86 A E H <> S+ 0 0 70 -3,-0.7 4,-2.6 -16,-0.4 -2,-0.2 0.877 109.0 52.5 -68.9 -40.1 -16.7 10.5 5.4 88 87 A I H X>S+ 0 0 1 -4,-1.9 5,-2.2 1,-0.2 4,-0.5 0.936 113.1 45.5 -58.8 -46.7 -17.5 8.6 8.6 89 88 A F H ><5S+ 0 0 37 -4,-2.7 3,-0.7 3,-0.2 -2,-0.2 0.923 114.9 46.3 -60.7 -46.2 -14.6 10.4 10.2 90 89 A E H 3<5S+ 0 0 110 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.845 116.4 43.4 -72.0 -32.6 -15.6 13.8 8.8 91 90 A R H 3<5S- 0 0 122 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.429 107.4-126.9 -91.3 1.3 -19.3 13.5 9.7 92 91 A E T <<5 + 0 0 139 -3,-0.7 2,-0.3 -4,-0.5 -3,-0.2 0.914 48.8 165.0 55.0 51.4 -18.4 12.1 13.2 93 92 A L < - 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