==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 03-AUG-07 2Z6K . COMPND 2 MOLECULE: REPLICATION PROTEIN A 32 KDA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.DENG,J.E.HABEL,V.KABALEESWARAN,G.E.BORGSTAHL . 487 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23681.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 325 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 128 26.3 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 47 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 13.8 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 0 1 1 0 0 0 0 0 0 2 0 0 0 0 0 1 1 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 . 1 2 4 1 3 1 6 1 1 0 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 0 217 0, 0.0 2,-0.3 0, 0.0 468,-0.1 0.000 360.0 360.0 360.0 176.2 4.7 44.4 -16.9 2 43 A A - 0 0 18 466,-0.1 2,-0.5 464,-0.1 466,-0.1 -0.642 360.0-166.5 -92.6 130.9 7.2 43.9 -14.1 3 44 A Q - 0 0 84 -2,-0.3 27,-0.0 464,-0.1 -1,-0.0 -0.831 9.5-170.6-121.9 93.5 11.0 43.3 -14.5 4 45 A H - 0 0 50 -2,-0.5 2,-1.1 1,-0.1 28,-0.5 -0.245 34.5-106.5 -78.7 161.9 12.9 42.0 -11.5 5 46 A I - 0 0 84 26,-0.1 28,-0.2 25,-0.1 -1,-0.1 -0.767 44.2-154.0 -88.9 94.1 16.7 41.7 -11.2 6 47 A V E -a 33 0A 5 26,-1.8 28,-0.9 -2,-1.1 2,-0.1 -0.558 7.9-133.6 -80.7 118.5 17.0 37.9 -11.4 7 48 A P E +a 34 0A 14 0, 0.0 2,-0.3 0, 0.0 28,-0.2 -0.443 38.4 174.2 -64.9 140.8 20.0 36.2 -9.8 8 49 A C - 0 0 0 26,-2.6 28,-0.4 -2,-0.1 2,-0.3 -0.948 34.4-122.7-146.5 159.8 21.6 33.6 -12.2 9 50 A T >> - 0 0 1 -2,-0.3 4,-1.6 26,-0.1 3,-0.8 -0.743 35.5-116.6 -98.9 159.0 24.4 31.2 -12.9 10 51 A I H 3> S+ 0 0 0 -2,-0.3 4,-2.8 1,-0.3 5,-0.3 0.881 116.5 59.9 -64.0 -34.9 26.5 31.6 -16.0 11 52 A S H 3> S+ 0 0 0 1,-0.2 4,-0.7 359,-0.2 363,-0.4 0.806 104.4 51.5 -61.3 -28.2 25.2 28.2 -17.2 12 53 A Q H <> S+ 0 0 3 -3,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.898 110.4 47.8 -73.3 -38.1 21.8 29.8 -17.1 13 54 A L H >< S+ 0 0 0 -4,-1.6 3,-0.5 1,-0.2 -2,-0.2 0.963 111.2 48.3 -67.4 -49.2 22.9 32.8 -19.1 14 55 A L H 3< S+ 0 0 48 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.712 115.3 48.3 -63.8 -18.9 24.7 30.8 -21.8 15 56 A S H 3< S+ 0 0 20 -4,-0.7 -1,-0.2 -5,-0.3 -2,-0.2 0.744 84.9 105.9 -95.7 -23.4 21.6 28.6 -22.1 16 57 A A << - 0 0 0 -4,-1.6 2,-0.3 -3,-0.5 9,-0.2 -0.254 53.4-162.7 -55.9 138.0 19.0 31.3 -22.3 17 58 A T E -G 24 0B 92 7,-2.1 7,-1.8 5,-0.1 2,-0.4 -0.893 25.9 -95.3-124.3 159.4 17.5 31.8 -25.8 18 59 A L E +G 23 0B 102 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.566 41.9 174.4 -80.8 123.3 15.5 34.7 -27.4 19 60 A V - 0 0 70 3,-3.4 3,-0.3 -2,-0.4 -2,-0.0 -0.922 68.7 -21.2-137.2 109.1 11.7 34.2 -27.2 20 61 A D S S- 0 0 125 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.960 127.3 -47.4 51.2 58.0 9.4 37.0 -28.4 21 62 A E S S+ 0 0 158 1,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.580 124.3 85.1 73.2 14.1 11.9 39.8 -28.1 22 63 A V S S- 0 0 36 -3,-0.3 -3,-3.4 -5,-0.1 2,-0.3 -0.983 79.5-107.0-147.0 150.0 13.1 38.8 -24.6 23 64 A F E -GH 18 30B 28 7,-0.7 7,-2.5 -2,-0.3 2,-0.4 -0.600 36.7-172.4 -82.2 143.1 15.6 36.4 -23.1 24 65 A R E -GH 17 29B 49 -7,-1.8 -7,-2.1 -2,-0.3 2,-0.4 -0.988 19.7-179.5-144.5 126.1 14.3 33.3 -21.5 25 66 A I E > S- H 0 28B 22 3,-2.0 3,-1.7 -2,-0.4 2,-0.2 -0.996 82.4 -24.3-119.9 132.3 15.8 30.4 -19.4 26 67 A G T 3 S- 0 0 63 -2,-0.4 342,-0.0 1,-0.2 93,-0.0 -0.550 125.6 -47.1 60.0-133.1 13.3 27.8 -18.3 27 68 A N T 3 S+ 0 0 65 -2,-0.2 2,-0.5 92,-0.2 -1,-0.2 -0.406 112.6 114.2-120.5 56.1 10.2 30.0 -18.4 28 69 A V E < -H 25 0B 4 -3,-1.7 -3,-2.0 -22,-0.0 2,-0.3 -0.987 61.7-140.8-120.2 114.6 11.8 32.9 -16.6 29 70 A E E -H 24 0B 38 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.594 27.5-170.0 -68.8 134.8 12.2 36.0 -18.7 30 71 A I E +H 23 0B 2 -7,-2.5 -7,-0.7 -2,-0.3 3,-0.1 -0.967 33.3 135.2-130.8 153.9 15.5 37.6 -17.8 31 72 A S S S+ 0 0 46 1,-0.7 54,-1.8 -2,-0.3 2,-0.4 0.206 72.5 46.3-153.6 -66.2 17.1 40.9 -18.6 32 73 A Q E S+ B 0 84A 53 -28,-0.5 -26,-1.8 52,-0.2 -1,-0.7 -0.792 76.1 167.7 -90.1 136.2 18.7 42.4 -15.5 33 74 A V E -aB 6 83A 0 50,-2.3 50,-2.3 -2,-0.4 2,-0.4 -0.984 30.4-144.4-148.6 149.9 20.7 39.8 -13.7 34 75 A T E +aB 7 82A 20 -28,-0.9 -26,-2.6 -2,-0.3 2,-0.3 -0.968 20.3 178.8-112.5 139.1 23.2 39.4 -10.9 35 76 A I E - B 0 81A 0 46,-2.2 46,-2.9 -2,-0.4 2,-0.4 -0.908 16.2-150.7-127.1 165.6 26.0 36.8 -11.0 36 77 A V E + B 0 80A 7 -28,-0.4 44,-0.2 -2,-0.3 2,-0.2 -0.972 36.6 128.7-137.3 118.0 28.8 36.0 -8.6 37 78 A G E - B 0 79A 0 42,-1.8 42,-2.4 -2,-0.4 2,-0.4 -0.686 53.2 -85.8-146.5-157.5 32.0 34.5 -9.8 38 79 A I E -CB 54 78A 0 16,-1.8 16,-1.4 40,-0.2 2,-0.4 -0.985 36.9-116.1-132.1 124.5 35.8 34.9 -9.7 39 80 A I E +C 53 0A 0 38,-2.6 37,-3.6 -2,-0.4 14,-0.2 -0.466 34.9 172.0 -66.9 116.3 37.8 37.1 -12.0 40 81 A R E + 0 0 50 12,-2.9 2,-0.3 -2,-0.4 -1,-0.2 0.656 69.0 9.6 -96.3 -23.5 40.0 34.8 -14.0 41 82 A H E -C 52 0A 99 11,-0.9 11,-2.1 -3,-0.1 -1,-0.3 -0.868 60.4-154.9-163.3 127.7 41.2 37.5 -16.3 42 83 A A - 0 0 14 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.561 8.1-165.7 -92.1 161.7 41.1 41.3 -16.6 43 84 A E - 0 0 106 -2,-0.2 7,-2.2 2,-0.1 2,-0.2 -0.796 9.3-153.4-153.7 105.3 41.5 43.3 -19.8 44 85 A K + 0 0 156 -2,-0.3 5,-0.2 5,-0.2 3,-0.1 -0.533 24.6 153.2 -86.9 144.6 42.2 47.0 -19.8 45 86 A A - 0 0 35 3,-0.3 22,-0.1 -2,-0.2 -2,-0.1 -0.911 50.2-111.8-157.0 161.8 41.2 49.5 -22.5 46 87 A P S S+ 0 0 119 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.928 112.7 32.5 -75.5 -38.8 40.5 53.2 -22.1 47 88 A T S S+ 0 0 76 1,-0.2 20,-2.5 19,-0.1 2,-0.3 0.986 128.9 16.7 -69.2 -64.7 36.8 53.2 -22.8 48 89 A N E - D 0 66A 24 18,-0.3 2,-0.4 20,-0.0 -3,-0.3 -0.778 57.6-146.0-118.9 153.7 35.9 49.8 -21.5 49 90 A I E - D 0 65A 9 16,-3.3 16,-3.1 -2,-0.3 2,-0.6 -0.985 18.0-157.0-116.9 125.0 37.3 47.0 -19.2 50 91 A V E - D 0 64A 22 -7,-2.2 2,-0.3 -2,-0.4 14,-0.2 -0.910 10.4-170.8-106.6 119.8 36.5 43.3 -20.1 51 92 A Y E - D 0 63A 1 12,-3.3 12,-2.4 -2,-0.6 2,-0.6 -0.741 21.2-138.8-104.9 153.0 36.6 40.7 -17.4 52 93 A K E -CD 41 62A 99 -11,-2.1 -12,-2.9 -2,-0.3 -11,-0.9 -0.954 29.5-166.4-109.1 110.4 36.4 36.9 -17.7 53 94 A I E -CD 39 61A 0 8,-2.7 8,-2.9 -2,-0.6 2,-0.5 -0.864 7.1-168.2-110.6 132.2 34.1 35.8 -14.8 54 95 A D E +C 38 0A 0 -16,-1.4 -16,-1.8 -2,-0.4 2,-0.1 -0.960 15.4 166.3-123.4 116.4 33.8 32.3 -13.6 55 96 A D - 0 0 9 -2,-0.5 3,-0.2 -18,-0.3 -18,-0.1 -0.192 58.6 -90.2 -94.6-153.1 31.2 30.8 -11.2 56 97 A M S S+ 0 0 2 1,-0.1 209,-2.5 -2,-0.1 -19,-0.1 0.682 104.8 83.7 -84.5 -13.2 31.1 26.9 -11.2 57 98 A T S S- 0 0 2 207,-0.2 315,-2.4 314,-0.1 2,-0.2 0.530 98.8 -31.6 -89.8 -11.1 28.6 26.4 -13.8 58 99 A A S S- 0 0 4 205,-0.3 205,-0.2 -3,-0.2 207,-0.1 -0.864 92.7 -32.5-175.6-165.1 30.2 26.5 -17.2 59 100 A A S S- 0 0 33 203,-0.3 203,-0.2 -2,-0.2 -4,-0.1 -0.545 81.0 -84.5 -73.6 146.2 33.1 28.2 -19.0 60 101 A P - 0 0 31 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.086 48.3-136.5 -48.4 146.5 33.9 31.7 -17.8 61 102 A M E -D 53 0A 5 -8,-2.9 -8,-2.7 -3,-0.1 2,-0.3 -0.732 13.8-106.7-107.6 157.5 31.9 34.5 -19.4 62 103 A D E -D 52 0A 21 30,-0.5 32,-1.6 -2,-0.3 2,-0.4 -0.618 30.5-173.3 -75.6 137.8 32.7 37.9 -20.8 63 104 A V E -De 51 94A 0 -12,-2.4 -12,-3.3 -2,-0.3 2,-0.4 -0.949 7.4-159.0-133.3 115.4 31.7 40.9 -18.7 64 105 A R E -De 50 95A 75 30,-2.4 32,-2.1 -2,-0.4 2,-0.5 -0.804 6.9-172.4 -96.1 131.2 32.2 44.3 -20.2 65 106 A Q E -D 49 0A 45 -16,-3.1 -16,-3.3 -2,-0.4 2,-0.6 -0.972 19.0-139.1-122.7 118.6 32.4 47.4 -18.0 66 107 A W E -D 48 0A 154 -2,-0.5 -18,-0.3 30,-0.4 -19,-0.1 -0.664 28.2-147.8 -82.6 116.8 32.4 50.9 -19.6 67 108 A V 0 0 74 -20,-2.5 -1,-0.1 -2,-0.6 -19,-0.0 0.083 360.0 360.0 -74.6-176.6 34.9 53.1 -17.7 68 109 A D 0 0 206 2,-0.1 -1,-0.1 -20,-0.0 -20,-0.0 0.060 360.0 360.0-175.7 360.0 35.3 56.8 -16.9 69 ! 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 70 117 A N 0 0 216 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0-139.7 37.8 53.1 -10.1 71 118 A T - 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