==== 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 DNA-BINDING PROTEIN 02-JUL-99 1QUQ . COMPND 2 MOLECULE: PROTEIN (REPLICATION PROTEIN A 32 KD SUBUNIT); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.BOCHKAREV,E.BOCHKAREVA,L.FRAPPIER,A.M.EDWARDS . 469 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21942.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 319 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 29.2 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.5 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 . 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 . 49 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 11.1 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 1 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 1 2 2 3 7 1 0 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 . 1 1 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 45 A H 0 0 138 0, 0.0 2,-0.6 0, 0.0 28,-0.4 0.000 360.0 360.0 360.0-175.8 41.7 43.0 82.5 2 46 A I - 0 0 70 26,-0.1 28,-0.2 25,-0.1 80,-0.1 -0.730 360.0-160.0 -92.4 120.0 41.0 39.2 82.8 3 47 A V E -a 30 0A 27 26,-2.3 28,-2.0 -2,-0.6 2,-0.3 -0.831 17.3-129.5-100.5 127.8 41.8 37.0 79.9 4 48 A P E +a 31 0A 17 0, 0.0 2,-0.3 0, 0.0 28,-0.2 -0.654 42.5 172.4 -73.3 134.6 40.2 33.5 79.6 5 49 A C - 0 0 0 26,-2.4 28,-0.4 -2,-0.3 2,-0.3 -0.875 36.8-128.4-142.2 173.6 42.8 30.9 79.0 6 50 A T >> - 0 0 1 -2,-0.3 4,-2.5 26,-0.1 3,-0.5 -0.864 34.8-118.6-114.6 151.7 43.9 27.2 78.7 7 51 A I H 3> S+ 0 0 0 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.849 116.7 60.2 -61.7 -28.6 46.8 25.9 80.7 8 52 A S H 34 S+ 0 0 1 2,-0.2 4,-0.3 227,-0.2 -1,-0.2 0.872 106.0 46.8 -67.3 -32.6 48.5 25.1 77.3 9 53 A Q H X4 S+ 0 0 12 -3,-0.5 3,-1.4 2,-0.2 -2,-0.2 0.956 113.0 50.7 -70.1 -47.0 48.4 28.8 76.5 10 54 A L H >< S+ 0 0 0 -4,-2.5 3,-2.0 1,-0.3 -2,-0.2 0.925 107.3 50.4 -56.7 -51.2 49.7 29.6 80.0 11 55 A L T 3< S+ 0 0 75 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.606 109.5 55.1 -65.9 -6.4 52.7 27.2 79.8 12 56 A S T < S+ 0 0 71 -3,-1.4 11,-0.4 -4,-0.3 -1,-0.3 0.281 80.2 115.3-109.6 7.7 53.6 28.8 76.5 13 57 A A < - 0 0 3 -3,-2.0 2,-0.4 -4,-0.2 9,-0.2 -0.515 58.1-139.4 -78.1 145.4 53.7 32.4 77.7 14 58 A T E -G 21 0B 76 7,-1.9 7,-2.5 -2,-0.2 2,-0.9 -0.926 4.8-138.5-108.9 134.1 57.2 34.1 77.5 15 59 A L E -G 20 0B 72 -2,-0.4 5,-0.3 5,-0.2 -2,-0.0 -0.820 15.8-171.4 -92.4 105.4 58.4 36.4 80.3 16 60 A V S S- 0 0 92 3,-2.2 -1,-0.1 -2,-0.9 4,-0.1 0.239 79.6 -33.7 -85.3 17.5 60.0 39.3 78.4 17 61 A D S S- 0 0 108 2,-0.4 -2,-0.1 0, 0.0 3,-0.1 -0.442 123.6 -34.6 170.7 -78.4 61.4 40.7 81.7 18 62 A E S S+ 0 0 169 -2,-0.0 2,-0.3 2,-0.0 67,-0.1 0.195 122.6 91.0-144.8 -3.8 59.1 40.1 84.6 19 63 A V S S- 0 0 61 7,-0.0 -3,-2.2 2,-0.0 -2,-0.4 -0.770 70.5-134.3-104.3 139.2 56.0 40.5 82.3 20 64 A F E -GH 15 27B 12 7,-0.6 7,-2.7 -2,-0.3 2,-0.5 -0.810 11.3-163.2-100.1 138.4 54.3 37.6 80.5 21 65 A R E -GH 14 26B 66 -7,-2.5 -7,-1.9 -2,-0.4 2,-1.7 -0.949 16.8-141.3-119.5 121.7 53.2 37.6 76.8 22 66 A I E > S- H 0 25B 11 3,-3.5 2,-1.4 -2,-0.5 3,-0.9 -0.625 78.8 -50.3 -86.2 84.5 50.7 34.9 75.7 23 67 A G T 3 S- 0 0 62 -2,-1.7 -1,-0.2 -11,-0.4 3,-0.1 -0.187 131.9 -15.7 83.0 -44.2 52.1 34.1 72.3 24 68 A N T 3 S+ 0 0 98 -2,-1.4 2,-0.5 1,-0.3 -1,-0.2 0.359 122.0 76.2-164.0 -17.8 52.2 37.8 71.4 25 69 A V E < S-H 22 0B 25 -3,-0.9 -3,-3.5 97,-0.1 -1,-0.3 -0.944 78.2-114.4-116.3 132.4 50.0 39.8 73.8 26 70 A E E +H 21 0B 121 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.3 -0.162 41.9 168.8 -57.6 149.6 50.9 40.7 77.4 27 71 A I E +H 20 0B 14 -7,-2.7 -7,-0.6 1,-0.1 3,-0.1 -0.978 23.2 153.5-162.4 151.2 48.8 39.1 80.1 28 72 A S + 0 0 68 -27,-0.4 55,-1.9 1,-0.4 2,-0.7 0.368 66.1 62.2-146.8 -57.2 48.8 38.7 83.8 29 73 A Q E S+ B 0 82A 82 -28,-0.4 -26,-2.3 53,-0.2 -1,-0.4 -0.750 70.5 166.9 -86.9 117.4 45.3 38.2 85.2 30 74 A V E -aB 3 81A 0 51,-1.9 51,-2.3 -2,-0.7 2,-0.3 -0.883 29.1-145.9-131.0 161.8 43.8 35.1 83.8 31 75 A T E +aB 4 80A 9 -28,-2.0 -26,-2.4 -2,-0.3 2,-0.3 -0.898 17.0 178.9-125.3 143.5 40.9 32.6 84.2 32 76 A I E - B 0 79A 0 47,-2.5 47,-2.9 -2,-0.3 2,-0.5 -0.981 18.2-145.9-140.9 154.6 40.9 28.8 83.6 33 77 A V E + B 0 78A 8 -28,-0.4 2,-0.3 -2,-0.3 45,-0.2 -0.995 41.2 126.9-124.1 123.8 38.3 26.1 83.9 34 78 A G E - B 0 77A 0 43,-2.1 43,-3.6 -2,-0.5 2,-0.3 -0.958 53.5 -87.9-161.0-179.3 39.5 22.6 85.0 35 79 A I E -CB 51 76A 1 16,-2.5 16,-2.7 -2,-0.3 2,-0.6 -0.803 35.9-123.7-102.4 136.9 39.3 19.5 87.3 36 80 A I E +C 50 0A 0 39,-1.8 38,-4.8 -2,-0.3 39,-0.3 -0.742 30.8 175.9 -78.7 121.2 41.2 19.3 90.5 37 81 A R E + 0 0 37 12,-2.7 2,-0.3 -2,-0.6 -1,-0.2 0.778 69.6 6.5 -95.2 -32.7 43.3 16.1 90.1 38 82 A H E -C 49 0A 98 11,-0.9 11,-2.1 -3,-0.1 -1,-0.4 -0.972 61.3-160.8-148.9 150.1 45.1 16.5 93.4 39 83 A A E -C 48 0A 24 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.984 5.5-167.0-138.1 124.8 44.9 18.9 96.4 40 84 A E E -C 47 0A 97 7,-2.9 7,-1.8 -2,-0.4 2,-1.2 -0.874 11.1-152.7-120.2 102.0 47.8 19.4 98.9 41 85 A K E +C 46 0A 130 -2,-0.6 5,-0.2 5,-0.2 3,-0.0 -0.571 27.0 174.6 -74.2 98.0 47.1 21.2 102.2 42 86 A A - 0 0 21 3,-1.7 -1,-0.0 -2,-1.2 0, 0.0 -0.127 46.1 -77.7 -87.9-170.0 50.5 22.7 103.0 43 87 A P S S- 0 0 107 0, 0.0 -1,-0.0 0, 0.0 21,-0.0 0.946 115.0 -4.4 -56.6 -89.7 51.0 25.1 105.9 44 88 A T S S+ 0 0 82 -3,-0.0 20,-2.2 19,-0.0 2,-0.4 0.534 131.1 54.8 -84.4 -7.2 49.8 28.5 104.9 45 89 A N E - D 0 63A 18 18,-0.3 -3,-1.7 -5,-0.0 2,-0.5 -0.974 65.7-143.8-133.7 146.1 48.9 27.6 101.3 46 90 A I E -CD 41 62A 2 16,-2.4 16,-2.1 -2,-0.4 2,-0.5 -0.883 20.3-159.2-104.2 127.8 46.8 25.1 99.5 47 91 A V E -CD 40 61A 14 -7,-1.8 -7,-2.9 -2,-0.5 2,-0.3 -0.969 9.1-171.4-111.3 125.7 48.4 23.9 96.3 48 92 A Y E -CD 39 60A 1 12,-2.6 12,-2.8 -2,-0.5 2,-0.7 -0.806 22.3-141.7-115.4 153.3 46.2 22.2 93.6 49 93 A K E -CD 38 59A 34 -11,-2.1 -12,-2.7 -2,-0.3 -11,-0.9 -0.967 30.4-169.5-110.6 106.9 47.0 20.4 90.3 50 94 A I E -CD 36 58A 0 8,-2.8 8,-3.0 -2,-0.7 2,-0.4 -0.878 4.6-161.3-105.7 138.6 44.3 21.6 88.0 51 95 A D E +C 35 0A 0 -16,-2.7 -16,-2.5 -2,-0.4 5,-0.1 -0.951 24.4 171.7-125.9 131.2 43.8 20.0 84.6 52 96 A D - 0 0 7 -2,-0.4 -1,-0.1 -18,-0.2 4,-0.1 0.296 57.2-110.5-115.4 9.4 41.9 21.3 81.5 53 97 A M S S+ 0 0 2 2,-0.4 77,-2.9 73,-0.1 -19,-0.0 0.179 97.7 99.3 82.2 -13.2 43.0 18.5 79.1 54 98 A T S S- 0 0 4 75,-0.2 183,-1.7 182,-0.1 2,-0.3 0.600 98.8 -24.1 -79.2 -13.8 45.2 20.9 77.1 55 99 A A S S- 0 0 10 73,-0.2 -2,-0.4 181,-0.1 73,-0.3 -0.898 98.2 -40.7-168.8-163.3 48.5 19.8 78.8 56 100 A A S S- 0 0 28 71,-0.4 71,-0.2 -2,-0.3 -4,-0.1 -0.414 81.5 -78.4 -74.1 153.9 49.7 18.3 82.1 57 101 A P - 0 0 31 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.145 50.7-133.4 -50.4 152.0 47.9 19.6 85.2 58 102 A M E -D 50 0A 4 -8,-3.0 -8,-2.8 -3,-0.1 2,-0.5 -0.859 15.4-110.4-113.5 147.2 49.1 23.0 86.4 59 103 A D E -D 49 0A 43 31,-0.4 33,-1.4 -2,-0.4 2,-0.5 -0.641 33.1-173.0 -77.2 118.8 50.0 24.1 89.9 60 104 A V E -De 48 92A 0 -12,-2.8 -12,-2.6 -2,-0.5 2,-0.3 -0.962 9.1-158.6-117.6 110.5 47.5 26.5 91.2 61 105 A R E -De 47 93A 32 31,-3.5 33,-2.9 -2,-0.5 2,-0.4 -0.620 11.6-170.8 -92.5 145.2 48.4 28.1 94.6 62 106 A Q E -D 46 0A 36 -16,-2.1 -16,-2.4 -2,-0.3 2,-0.9 -0.922 17.6-144.1-139.4 105.7 46.1 29.7 97.1 63 107 A W E +D 45 0A 156 -2,-0.4 2,-0.6 31,-0.2 -18,-0.3 -0.641 26.9 177.5 -70.6 106.1 47.7 31.5 100.0 64 108 A V - 0 0 35 -20,-2.2 -2,-0.1 -2,-0.9 5,-0.0 -0.918 11.6-157.5-119.0 104.5 45.3 30.7 102.9 65 109 A D 0 0 79 -2,-0.6 -21,-0.0 1,-0.2 -20,-0.0 -0.163 360.0 360.0 -71.4 172.7 46.2 32.2 106.3 66 110 A T 0 0 154 0, 0.0 -1,-0.2 0, 0.0 -22,-0.0 0.212 360.0 360.0 -26.1 360.0 45.0 30.9 109.7 67 ! 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 68 117 A N 0 0 214 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 3.6 37.5 23.5 105.6 69 118 A T + 0 0 78 2,-0.1 2,-0.5 -5,-0.0 -23,-0.1 0.465 360.0 100.7 -88.9 -0.5 39.2 25.4 102.7 70 119 A V - 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