==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 01-MAY-07 2PQA . COMPND 2 MOLECULE: REPLICATION PROTEIN A 32 KDA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.DENG,G.E.BORGSTAHL . 483 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23891.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 324 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 29.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 0.2 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 . 46 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 13.5 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 1 1 0 0 0 0 0 0 2 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 5 3 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 . 0 1 3 2 4 2 6 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 0 4 0 0 0 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 42 A R 0 0 268 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -9.2 2.5 32.3 -17.1 2 43 A A - 0 0 50 1,-0.1 0, 0.0 473,-0.1 0, 0.0 -0.942 360.0 -6.6-156.3 152.7 2.5 36.1 -17.2 3 44 A Q + 0 0 39 -2,-0.3 2,-0.5 363,-0.0 -1,-0.1 0.237 50.1 154.7-137.0 116.1 2.8 38.5 -15.4 4 45 A H - 0 0 41 -3,-0.1 2,-0.6 362,-0.1 28,-0.4 -0.843 17.5-164.1-115.6 133.2 3.1 38.7 -11.7 5 46 A I - 0 0 35 -2,-0.5 28,-0.2 354,-0.1 361,-0.0 -0.897 9.9-164.7-107.0 112.5 4.7 41.4 -9.5 6 47 A V E -a 33 0A 6 26,-2.1 28,-1.5 -2,-0.6 2,-0.3 -0.875 18.5-132.0-100.4 125.8 5.4 40.4 -5.9 7 48 A P E -a 34 0A 4 0, 0.0 2,-0.3 0, 0.0 28,-0.2 -0.618 39.4-179.2 -75.6 138.3 6.2 43.1 -3.4 8 49 A C - 0 0 0 26,-3.2 28,-0.4 -2,-0.3 2,-0.3 -0.911 33.8-128.2-138.7 158.7 9.3 42.2 -1.4 9 50 A T > - 0 0 0 -2,-0.3 4,-1.7 26,-0.1 3,-0.3 -0.755 39.9-113.2 -93.4 157.2 11.8 43.1 1.3 10 51 A I H > S+ 0 0 3 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.892 118.4 55.7 -57.5 -36.8 15.4 43.0 0.4 11 52 A S H > S+ 0 0 8 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.872 103.2 54.5 -67.2 -36.1 15.9 40.0 2.8 12 53 A Q H > S+ 0 0 4 -3,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.908 108.3 49.9 -58.9 -42.6 13.2 38.1 0.9 13 54 A L H >< S+ 0 0 0 -4,-1.7 3,-0.6 1,-0.2 -2,-0.2 0.925 110.8 49.2 -60.5 -46.0 15.1 38.7 -2.3 14 55 A L H 3< S+ 0 0 89 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.921 108.0 54.2 -58.8 -42.1 18.3 37.5 -0.6 15 56 A S H 3< S+ 0 0 80 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.694 85.6 105.9 -67.7 -20.5 16.5 34.3 0.7 16 57 A A << - 0 0 5 -4,-1.0 2,-0.2 -3,-0.6 9,-0.2 -0.365 64.9-140.3 -61.0 132.0 15.4 33.4 -2.9 17 58 A T E -G 24 0B 88 7,-1.8 7,-2.4 -2,-0.1 2,-0.5 -0.647 4.4-140.8 -94.2 160.6 17.3 30.5 -4.4 18 59 A L E +G 23 0B 76 -2,-0.2 2,-0.5 5,-0.2 5,-0.2 -0.956 22.8 170.5-125.0 107.7 18.4 30.3 -8.1 19 60 A V E > S-G 22 0B 79 3,-2.5 3,-1.5 -2,-0.5 -2,-0.0 -0.981 75.6 -20.5-120.5 121.6 18.1 27.0 -10.0 20 61 A D T 3 S- 0 0 127 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.917 128.3 -48.6 48.1 55.5 18.8 27.0 -13.7 21 62 A E T 3 S+ 0 0 169 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.561 115.3 118.1 66.0 13.3 18.0 30.8 -14.0 22 63 A V E < -G 19 0B 39 -3,-1.5 -3,-2.5 7,-0.0 2,-0.4 -0.947 52.5-152.5-116.0 117.7 14.8 30.4 -12.0 23 64 A F E -GH 18 30B 14 7,-0.7 7,-1.6 -2,-0.5 2,-0.4 -0.725 20.3-171.9 -86.6 134.4 14.4 32.2 -8.7 24 65 A R E -GH 17 29B 78 -7,-2.4 -7,-1.8 -2,-0.4 2,-0.5 -0.978 29.3-170.9-134.2 141.4 12.1 30.6 -6.2 25 66 A I E > S- H 0 28B 36 3,-2.8 3,-1.8 -2,-0.4 -9,-0.1 -0.985 83.0 -38.7-117.8 115.9 10.5 31.3 -2.9 26 67 A G T 3 S- 0 0 61 -2,-0.5 101,-0.1 1,-0.3 100,-0.0 -0.383 121.8 -32.5 60.2-144.1 8.9 28.1 -1.9 27 68 A N T 3 S+ 0 0 147 99,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.374 122.8 94.8 -83.6 7.4 7.4 26.4 -4.9 28 69 A V E < -H 25 0B 19 -3,-1.8 -3,-2.8 98,-0.0 2,-0.3 -0.816 63.9-144.0-107.3 139.1 6.6 29.8 -6.4 29 70 A E E -H 24 0B 104 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.746 16.4-176.0-109.0 147.2 8.8 31.6 -8.9 30 71 A I E +H 23 0B 11 -7,-1.6 -7,-0.7 -2,-0.3 -25,-0.1 -0.794 34.2 151.7-150.3 178.2 9.7 35.3 -9.6 31 72 A S + 0 0 55 -2,-0.3 58,-1.7 -27,-0.2 2,-0.3 -0.055 69.5 70.5 101.0-130.5 11.3 37.5 -11.4 32 73 A Q E + B 0 88A 38 -28,-0.4 -26,-2.1 56,-0.2 2,-0.3 -0.452 59.3 162.1 -74.7 127.1 9.3 40.7 -11.1 33 74 A V E -aB 6 87A 1 54,-3.0 54,-2.4 -2,-0.3 2,-0.4 -0.969 29.3-149.7-140.7 151.3 9.3 42.6 -7.8 34 75 A T E +aB 7 86A 16 -28,-1.5 -26,-3.2 -2,-0.3 2,-0.3 -0.960 20.5 174.2-112.5 143.7 8.7 45.9 -6.1 35 76 A I E - B 0 85A 4 50,-1.5 50,-2.7 -2,-0.4 2,-0.4 -0.926 19.6-144.5-134.8 166.4 10.5 47.1 -3.0 36 77 A V E + B 0 84A 8 -28,-0.4 2,-0.3 -2,-0.3 48,-0.2 -0.997 39.9 120.6-130.6 126.3 10.5 50.4 -1.1 37 78 A G E - B 0 83A 0 46,-1.9 46,-2.7 -2,-0.4 2,-0.4 -0.934 54.6 -75.1-165.6-171.8 13.6 51.8 0.5 38 79 A I E -CB 54 82A 0 16,-3.1 16,-2.7 -2,-0.3 2,-0.7 -0.812 35.8-120.1-108.5 138.1 16.0 54.7 0.7 39 80 A I E +C 53 0A 0 42,-2.6 41,-3.0 -2,-0.4 42,-0.4 -0.646 33.2 172.4 -72.6 112.7 18.7 55.6 -1.7 40 81 A R E + 0 0 46 12,-3.0 2,-0.3 -2,-0.7 -1,-0.2 0.829 66.4 2.2 -89.6 -36.2 22.0 55.5 0.2 41 82 A H E -C 52 0A 114 11,-0.9 11,-2.3 37,-0.1 2,-0.4 -0.979 57.9-156.9-150.7 155.7 24.3 56.0 -2.7 42 83 A A E -C 51 0A 28 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.919 9.9-169.4-144.3 112.9 24.1 56.7 -6.5 43 84 A E E -C 50 0A 94 7,-3.1 7,-2.0 -2,-0.4 2,-0.8 -0.811 20.5-137.0-102.8 141.7 26.9 56.0 -9.1 44 85 A K E -C 49 0A 174 -2,-0.4 5,-0.2 5,-0.2 -2,-0.0 -0.870 31.2-172.5 -91.0 103.5 27.0 57.1 -12.7 45 86 A A - 0 0 25 3,-2.1 0, 0.0 -2,-0.8 0, 0.0 -0.462 38.4 -97.8 -89.8 170.6 28.2 54.0 -14.6 46 87 A P S S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.875 118.1 14.7 -56.7 -39.3 29.2 53.9 -18.3 47 88 A T S S- 0 0 113 1,-0.1 2,-0.2 19,-0.0 -3,-0.0 0.551 132.6 -2.4-117.6 -12.5 25.8 52.6 -19.5 48 89 A N S S- 0 0 24 18,-0.1 -3,-2.1 2,-0.0 2,-0.4 -0.852 75.1 -84.3-157.9-169.6 23.4 53.1 -16.6 49 90 A I E -CD 44 65A 10 16,-3.0 16,-2.4 -2,-0.2 2,-0.6 -0.959 26.6-150.8-118.2 134.0 23.0 54.2 -12.9 50 91 A V E -CD 43 64A 24 -7,-2.0 -7,-3.1 -2,-0.4 2,-0.3 -0.924 15.7-173.6-106.2 111.7 23.7 52.1 -9.9 51 92 A Y E -CD 42 63A 4 12,-2.3 12,-2.2 -2,-0.6 2,-0.6 -0.776 19.1-144.0 -93.0 144.7 21.7 52.9 -6.8 52 93 A K E -CD 41 62A 76 -11,-2.3 -12,-3.0 -2,-0.3 -11,-0.9 -0.975 24.6-166.5-103.8 121.9 22.2 51.3 -3.4 53 94 A I E -CD 39 61A 0 8,-2.1 8,-2.2 -2,-0.6 2,-0.6 -0.949 5.0-161.3-121.1 127.3 18.8 51.0 -1.9 54 95 A D E +C 38 0A 0 -16,-2.7 -16,-3.1 -2,-0.5 2,-0.4 -0.929 17.2 172.5-115.9 113.0 18.2 50.2 1.8 55 96 A D > - 0 0 5 -2,-0.6 3,-1.3 -18,-0.3 -18,-0.1 -0.896 51.6-111.4-104.1 149.8 15.1 48.9 3.2 56 97 A M T 3 S+ 0 0 3 -2,-0.4 81,-2.7 1,-0.3 -19,-0.1 0.533 100.7 88.7 -67.6 -3.0 16.0 48.1 6.8 57 98 A T T 3 S- 0 0 7 79,-0.2 -1,-0.3 2,-0.1 2,-0.3 0.564 102.3 -20.3 -78.3 -11.6 15.8 44.3 6.3 58 99 A A S < S- 0 0 6 -3,-1.3 77,-0.3 77,-0.2 -3,-0.1 -0.912 94.5 -44.8-164.2-168.6 19.4 43.8 5.2 59 100 A A S S- 0 0 40 75,-0.4 75,-0.2 -2,-0.3 -4,-0.1 -0.448 81.2 -80.0 -65.1 150.5 22.4 45.4 3.7 60 101 A P - 0 0 21 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.191 46.6-136.3 -55.0 147.8 21.5 47.7 0.7 61 102 A M E -D 53 0A 7 -8,-2.2 -8,-2.1 -3,-0.1 2,-0.3 -0.812 18.0-111.2-103.5 147.6 20.9 46.0 -2.6 62 103 A D E -De 52 97A 27 34,-0.6 36,-2.8 -2,-0.3 2,-0.4 -0.623 33.7-174.8 -76.1 136.1 22.3 47.1 -6.0 63 104 A V E -De 51 98A 1 -12,-2.2 -12,-2.3 -2,-0.3 2,-0.4 -0.959 11.5-150.1-134.1 114.6 19.6 48.4 -8.4 64 105 A R E -De 50 99A 55 34,-2.7 36,-2.6 -2,-0.4 2,-0.3 -0.697 16.8-178.8 -88.5 134.4 20.4 49.4 -12.0 65 106 A Q E -D 49 0A 34 -16,-2.4 -16,-3.0 -2,-0.4 2,-0.4 -0.956 17.5-142.0-128.1 149.4 18.4 52.1 -13.8 66 107 A W - 0 0 126 34,-0.3 2,-0.4 -2,-0.3 -18,-0.1 -0.906 19.8-173.0-110.6 138.4 18.6 53.6 -17.2 67 108 A V - 0 0 61 -2,-0.4 2,-0.7 9,-0.0 9,-0.0 -0.988 23.8-142.7-132.5 143.3 18.0 57.3 -18.0 68 109 A D > - 0 0 102 -2,-0.4 3,-0.8 1,-0.1 -2,-0.0 -0.925 14.2-159.0 -99.9 110.9 17.7 59.4 -21.1 69 110 A T T 3 S+ 0 0 114 -2,-0.7 -1,-0.1 1,-0.3 0, 0.0 0.507 89.4 59.1 -72.8 -6.1 19.4 62.7 -20.2 70 111 A D T 3 S+ 0 0 122 -3,-0.0 -1,-0.3 0, 0.0 2,-0.3 -0.312 105.4 62.3-108.7 42.5 17.5 64.6 -23.0 71 112 A D < - 0 0 109 -3,-0.8 -3,-0.0 2,-0.0 0, 0.0 -0.982 49.7-168.3-156.9 153.2 14.2 63.7 -21.4 72 113 A T 0 0 139 -2,-0.3 -3,-0.1 3,-0.0 -1,-0.0 -0.415 360.0 360.0-139.7 63.7 11.9 64.1 -18.2 73 114 A S 0 0 172 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.858 360.0 360.0-132.5 360.0 9.2 61.4 -18.9 74 ! 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 75 118 A T 0 0 123 0, 0.0 2,-0.1 0, 0.0 -7,-0.0 0.000 360.0 360.0 360.0 0.4 18.0 63.6 -13.1 76 119 A V - 0 0 52 1,-0.1 -34,-0.0 -34,-0.0 -32,-0.0 -0.355 360.0-113.4 -52.7 125.8 19.5 61.1 -10.6 77 120 A V - 0 0 20 -2,-0.1 -1,-0.1 1,-0.1 4,-0.1 -0.491 41.6-116.9 -61.1 130.6 17.3 60.7 -7.5 78 121 A P > - 0 0 79 0, 0.0 3,-0.8 0, 0.0 -39,-0.2 -0.229 28.9 -94.6 -73.8 161.6 19.3 62.2 -4.7 79 122 A P T 3 S+ 0 0 75 0, 0.0 -39,-0.2 0, 0.0 3,-0.1 -0.462 108.4 45.2 -71.1 152.3 20.6 60.2 -1.7 80 123 A E T 3 S+ 0 0 104 -41,-3.0 2,-0.4 1,-0.3 -40,-0.1 0.455 86.9 130.0 93.0 5.4 18.3 60.2 1.4 81 124 A T < - 0 0 37 -3,-0.8 -42,-2.6 -42,-0.4 2,-0.4 -0.770 56.9-134.2 -99.1 135.7 15.2 59.6 -0.7 82 125 A Y E +B 38 0A 10 -2,-0.4 24,-2.2 -44,-0.2 2,-0.3 -0.730 35.8 179.9 -83.0 137.0 12.5 57.0 -0.2 83 126 A V E -BF 37 105A 0 -46,-2.7 -46,-1.9 -2,-0.4 2,-0.4 -0.953 29.8-136.4-143.3 141.0 11.7 55.3 -3.4 84 127 A K E -BF 36 104A 48 20,-2.4 20,-1.4 -2,-0.3 2,-0.4 -0.857 27.8-160.1 -95.0 145.1 9.5 52.6 -4.8 85 128 A V E -BF 35 103A 0 -50,-2.7 -50,-1.5 -2,-0.4 2,-0.5 -0.990 15.6-173.1-131.8 126.4 11.2 50.3 -7.2 86 129 A A E +BF 34 102A 18 16,-2.7 15,-3.3 -2,-0.4 16,-1.8 -0.989 36.8 117.3-114.2 125.0 9.7 48.0 -9.8 87 130 A G E -BF 33 100A 2 -54,-2.4 -54,-3.0 -2,-0.5 2,-0.3 -0.957 59.3 -82.3-165.5-176.0 12.2 45.7 -11.5 88 131 A H E -BF 32 99A 48 11,-2.8 11,-2.5 -2,-0.3 2,-0.2 -0.785 41.8-115.9-103.3 144.6 13.4 42.1 -12.2 89 132 A L E - 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