==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECOMBINATION 16-FEB-07 2OWL . COMPND 2 MOLECULE: RECOMBINATION-ASSOCIATED PROTEIN RDGC; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.S.BRIGGS,P.A.MCEWAN,J.YU,T.MOORE,J.EMSLEY,R.G.LLOYD . 603 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32339.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 427 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 146 24.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 1 0 2 1 2 2 1 0 1 1 1 0 0 0 0 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 4 0 4 8 2 3 1 1 0 0 0 2 0 0 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 2 0 0 0 1 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 X 0 0 35 0, 0.0 2,-0.6 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0 168.6 -23.1 -24.0 29.1 2 2 A L - 0 0 137 273,-0.0 2,-0.1 0, 0.0 3,-0.1 -0.951 360.0-143.0-109.0 117.7 -20.6 -21.9 27.1 3 3 A W - 0 0 17 -2,-0.6 276,-0.0 1,-0.1 252,-0.0 -0.424 30.9 -85.6 -72.2 147.4 -20.2 -22.7 23.5 4 4 A F - 0 0 3 -2,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.232 32.5-170.7 -52.0 140.3 -16.9 -22.6 21.6 5 5 A K S S+ 0 0 129 1,-0.4 248,-2.2 -3,-0.1 2,-0.3 0.587 73.0 10.0-108.0 -17.3 -15.9 -19.3 20.1 6 6 A N S S- 0 0 29 246,-0.2 -1,-0.4 245,-0.2 2,-0.3 -0.888 70.3-142.9-160.0 163.8 -12.9 -20.5 18.1 7 7 A L B +A 250 0A 0 243,-2.5 243,-2.0 -2,-0.3 2,-0.4 -0.961 18.0 177.0-155.0 121.4 -11.5 -23.9 17.0 8 8 A X E -L 139 0B 14 131,-1.5 131,-3.2 -2,-0.3 2,-0.3 -0.996 26.2-156.6-117.2 127.9 -8.1 -25.6 16.4 9 9 A V E -L 138 0B 16 -2,-0.4 157,-0.8 239,-0.3 2,-0.4 -0.851 10.9-173.8-108.6 144.3 -8.5 -29.2 15.5 10 10 A Y E -LM 137 165B 18 127,-2.1 127,-2.6 -2,-0.3 2,-0.6 -0.988 23.4-126.8-139.3 142.4 -5.9 -32.0 15.9 11 11 A R E -LM 136 164B 61 153,-3.4 153,-1.7 -2,-0.4 2,-0.6 -0.780 19.7-142.6 -88.6 126.6 -5.8 -35.5 14.9 12 12 A L E - M 0 163B 8 123,-1.8 2,-2.1 -2,-0.6 3,-0.4 -0.763 29.6-113.4 -84.8 120.7 -5.0 -37.9 17.7 13 13 A S S S- 0 0 64 149,-3.6 -1,-0.1 -2,-0.6 150,-0.1 -0.328 72.4 -54.4 -68.5 77.6 -2.7 -40.7 16.3 14 14 A R S S- 0 0 235 -2,-2.1 -1,-0.2 121,-0.2 121,-0.0 0.793 105.4 -35.5 55.6 50.9 -5.0 -43.8 16.5 15 15 A E - 0 0 142 -3,-0.4 2,-0.3 147,-0.1 -2,-0.0 0.213 47.6-126.4 96.0 155.8 -6.1 -43.9 20.2 16 16 A I - 0 0 18 145,-0.1 2,-3.0 -4,-0.1 145,-0.1 -0.957 38.7-102.3-126.4 146.2 -5.2 -43.3 23.9 17 17 A S + 0 0 122 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.413 59.2 169.7 -62.0 73.9 -5.4 -45.4 27.0 18 18 A L + 0 0 49 -2,-3.0 2,-0.2 4,-0.0 -1,-0.2 0.085 12.7 158.3 -92.0 20.1 -8.6 -43.4 27.8 19 19 A R >> - 0 0 174 1,-0.2 4,-2.8 3,-0.1 3,-2.0 -0.277 33.8-151.5 -51.0 107.8 -10.1 -45.3 30.8 20 20 A A H 3> S+ 0 0 38 1,-0.3 4,-1.8 2,-0.3 -1,-0.2 0.643 91.0 59.3 -73.7 -14.4 -12.1 -42.3 32.0 21 21 A E H 34 S+ 0 0 164 2,-0.2 -1,-0.3 1,-0.1 4,-0.2 0.666 115.7 35.9 -85.7 -14.3 -12.0 -43.4 35.5 22 22 A E H <> S+ 0 0 83 -3,-2.0 4,-1.6 2,-0.1 -2,-0.3 0.612 110.9 63.1-100.4 -17.1 -8.2 -43.3 35.4 23 23 A X H >X S+ 0 0 3 -4,-2.8 4,-2.0 2,-0.2 3,-0.8 0.979 103.9 47.1 -59.3 -53.5 -8.4 -40.3 33.1 24 24 A E H 3X S+ 0 0 47 -4,-1.8 4,-1.6 1,-0.3 -1,-0.2 0.808 111.4 54.7 -49.0 -38.3 -10.1 -38.3 36.0 25 25 A K H 3> S+ 0 0 133 -4,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.762 108.5 45.9 -68.1 -35.1 -7.4 -39.7 38.2 26 26 A Q H << S+ 0 0 66 -4,-1.6 4,-0.3 -3,-0.8 -2,-0.2 0.788 113.7 47.2 -82.7 -33.9 -4.6 -38.4 36.1 27 27 A L H >< S+ 0 0 0 -4,-2.0 3,-1.4 -5,-0.2 18,-0.4 0.804 101.4 68.9 -70.7 -37.9 -6.0 -35.0 35.6 28 28 A A H >< S+ 0 0 55 -4,-1.6 3,-1.3 1,-0.3 -2,-0.2 0.820 95.7 55.1 -47.0 -40.1 -6.7 -34.9 39.5 29 29 A S T 3< S+ 0 0 80 -4,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.642 111.6 43.1 -74.0 -13.6 -3.0 -34.7 40.1 30 30 A X T < S+ 0 0 51 -3,-1.4 15,-2.0 -4,-0.3 -1,-0.3 -0.066 81.3 144.5-115.4 26.5 -2.7 -31.7 37.9 31 31 A A B < -n 45 0B 41 -3,-1.3 2,-0.3 13,-0.3 15,-0.2 -0.262 63.7 -81.3 -56.5 163.6 -5.8 -29.9 39.1 32 32 A F - 0 0 37 13,-2.3 -1,-0.2 12,-0.3 12,-0.1 -0.457 47.7-174.7 -77.9 132.9 -5.3 -26.2 39.2 33 33 A T - 0 0 82 -2,-0.3 10,-0.1 -3,-0.1 -1,-0.0 -0.992 27.4-110.1-126.7 143.9 -3.5 -24.6 42.0 34 34 A P - 0 0 84 0, 0.0 2,-0.1 0, 0.0 9,-0.1 -0.104 40.1 -92.1 -61.8 157.0 -3.1 -20.8 42.5 35 35 A C - 0 0 24 7,-0.1 2,-0.2 5,-0.1 7,-0.1 -0.409 29.5-133.4 -67.1 142.0 0.2 -18.9 42.2 36 36 A G > - 0 0 33 -2,-0.1 3,-2.6 1,-0.1 -1,-0.1 -0.567 42.0 -94.7 -84.3 166.9 2.5 -18.4 45.1 37 37 A S T 3 S+ 0 0 69 1,-0.3 82,-0.2 -2,-0.2 -2,-0.1 0.700 127.4 47.6 -71.1 -10.9 3.8 -14.8 45.3 38 38 A Q T 3 S+ 0 0 74 79,-0.1 2,-0.4 78,-0.1 -1,-0.3 0.373 91.3 99.6-101.3 4.9 7.0 -15.8 43.4 39 39 A D < - 0 0 63 -3,-2.6 3,-0.1 1,-0.1 -4,-0.1 -0.741 55.1-163.1 -83.9 138.5 5.1 -17.7 40.7 40 40 A X S S- 0 0 87 -2,-0.4 33,-3.1 1,-0.3 2,-0.3 0.840 72.8 -7.8 -71.7 -46.9 4.6 -15.9 37.4 41 41 A A E - O 0 72B 39 31,-0.2 -1,-0.3 -7,-0.1 2,-0.3 -0.964 56.8-166.9-162.0 132.3 1.8 -18.3 36.1 42 42 A K E - O 0 71B 69 29,-1.4 29,-3.0 -2,-0.3 2,-0.3 -0.859 8.9-171.1-117.8 163.3 0.2 -21.6 37.0 43 43 A X E + O 0 70B 47 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.986 18.1 133.7-150.5 140.8 -2.0 -23.8 34.9 44 44 A G E - O 0 69B 0 25,-2.2 25,-2.2 -2,-0.3 -13,-0.3 -0.994 49.8 -58.8-178.3 172.4 -4.1 -26.9 35.6 45 45 A W E +nO 31 68B 2 -15,-2.0 -13,-2.3 -18,-0.4 23,-0.2 -0.316 41.3 179.7 -71.4 139.7 -7.4 -28.7 35.3 46 46 A V E - O 0 67B 22 21,-2.2 21,-0.8 -15,-0.2 8,-0.1 -0.903 42.7 -81.0-128.3 157.5 -10.7 -27.4 36.4 47 47 A P > - 0 0 34 0, 0.0 3,-0.8 0, 0.0 9,-0.2 -0.506 29.6-143.6 -51.4 120.7 -14.2 -28.8 36.2 48 48 A P T 3 S+ 0 0 14 0, 0.0 8,-0.1 0, 0.0 18,-0.1 0.790 101.1 52.7 -55.1 -28.4 -15.7 -28.2 32.8 49 49 A X T > S- 0 0 18 6,-0.5 3,-0.6 1,-0.2 2,-0.2 0.563 101.9-139.3 -90.4 -18.8 -19.1 -27.7 34.6 50 50 A G G X - 0 0 32 -3,-0.8 3,-1.7 1,-0.2 -1,-0.2 -0.610 62.0 -16.4 108.3-155.2 -18.0 -25.1 37.2 51 51 A S G 3 S+ 0 0 120 1,-0.2 -1,-0.2 -2,-0.2 -2,-0.1 0.819 128.8 73.4 -53.0 -27.7 -18.9 -24.7 40.9 52 52 A H G < S+ 0 0 107 -3,-0.6 2,-0.3 -5,-0.1 -1,-0.2 0.548 102.8 31.8 -67.3 -15.2 -21.7 -27.1 39.9 53 53 A S < - 0 0 34 -3,-1.7 -3,-0.1 -6,-0.1 0, 0.0 -0.982 50.5-159.3-138.5 161.8 -19.4 -30.1 39.6 54 54 A D + 0 0 154 -2,-0.3 2,-0.3 -8,-0.1 -1,-0.1 0.519 65.4 108.6-106.0 -12.1 -16.2 -31.5 41.1 55 55 A A - 0 0 34 1,-0.1 -6,-0.5 2,-0.1 -2,-0.1 -0.502 57.8-154.1 -73.5 128.1 -15.5 -33.8 38.1 56 56 A L S S+ 0 0 15 -2,-0.3 11,-0.5 -9,-0.2 2,-0.3 0.644 80.4 45.8 -75.2 -21.9 -12.5 -32.7 35.9 57 57 A T E -P 66 0B 15 9,-0.1 2,-0.4 -10,-0.1 9,-0.2 -0.884 62.9-160.2-115.3 150.0 -14.0 -34.5 32.8 58 58 A H E -P 65 0B 33 7,-1.6 7,-1.9 -2,-0.3 2,-0.4 -0.985 15.3-170.7-124.0 126.9 -17.5 -34.6 31.3 59 59 A V E +P 64 0B 64 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.949 16.9 159.0-112.0 132.6 -18.3 -37.6 29.0 60 60 A A S S- 0 0 10 3,-2.0 3,-0.1 -2,-0.4 -2,-0.0 -0.748 76.5 -14.0-149.7 98.0 -21.4 -38.0 26.8 61 61 A N S S- 0 0 116 -2,-0.2 3,-0.1 1,-0.2 72,-0.1 0.809 126.2 -49.4 85.3 32.7 -21.2 -40.4 23.8 62 62 A G S S+ 0 0 26 1,-0.3 70,-2.2 70,-0.1 71,-0.4 0.723 112.9 120.8 69.2 19.7 -17.4 -40.9 23.5 63 63 A Q E - Q 0 131B 15 68,-0.2 -3,-2.0 69,-0.1 2,-0.3 -0.990 44.0-168.5-112.2 128.9 -17.0 -37.1 23.7 64 64 A I E -PQ 59 130B 4 66,-2.5 66,-2.4 -2,-0.4 2,-0.4 -0.919 5.1-166.2-117.5 133.5 -14.9 -35.8 26.5 65 65 A V E +PQ 58 129B 2 -7,-1.9 -7,-1.6 -2,-0.3 2,-0.3 -0.995 11.0 174.8-120.2 140.7 -14.6 -32.2 27.5 66 66 A I E -PQ 57 128B 0 62,-2.2 62,-2.5 -2,-0.4 2,-0.5 -0.916 18.7-138.5-142.8 155.7 -11.9 -30.9 29.9 67 67 A C E -OQ 46 127B 6 -21,-0.8 -21,-2.2 -11,-0.5 2,-0.6 -0.961 5.4-157.5-130.0 127.9 -11.0 -27.4 31.0 68 68 A A E -OQ 45 126B 0 58,-3.2 58,-2.2 -2,-0.5 2,-0.3 -0.878 9.1-163.1-109.3 116.1 -7.6 -25.7 31.5 69 69 A R E -OQ 44 125B 61 -25,-2.2 -25,-2.2 -2,-0.6 2,-0.3 -0.661 5.5-167.4 -91.9 143.0 -7.3 -22.7 33.8 70 70 A K E -OQ 43 124B 36 54,-2.6 54,-1.5 -2,-0.3 2,-0.5 -0.951 6.5-161.4-132.5 135.9 -4.2 -20.4 33.6 71 71 A E E -OQ 42 123B 16 -29,-3.0 -29,-1.4 -2,-0.3 2,-0.4 -0.995 12.4-177.8-123.3 129.5 -3.2 -17.8 36.1 72 72 A E E -OQ 41 122B 74 50,-3.2 50,-4.2 -2,-0.5 -31,-0.2 -0.993 26.3-119.9-128.4 132.8 -0.8 -15.2 35.0 73 73 A K E - 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