==== 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 17-FEB-07 2OWY . COMPND 2 MOLECULE: RECOMBINATION-ASSOCIATED PROTEIN RDGC; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR S.W.SUH . 612 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31841.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 437 71.4 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 . 140 22.9 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 . 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 . 41 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 184 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 0 1 2 1 0 4 0 0 0 3 1 0 1 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 1 3 7 4 2 2 0 0 2 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 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 M 0 0 34 0, 0.0 2,-0.6 0, 0.0 281,-0.1 0.000 360.0 360.0 360.0 153.1 26.9 80.9 0.1 2 2 A W - 0 0 42 280,-0.1 277,-0.1 253,-0.0 253,-0.0 -0.898 360.0-126.2-106.1 115.7 25.5 77.4 -0.5 3 3 A F - 0 0 1 -2,-0.6 252,-0.1 1,-0.1 3,-0.1 -0.166 13.1-161.9 -54.6 145.5 22.2 76.6 1.3 4 4 A R S S+ 0 0 156 1,-0.2 249,-2.1 136,-0.1 2,-0.3 0.499 76.2 20.0-107.3 -8.6 22.2 73.5 3.5 5 5 A N - 0 0 39 247,-0.2 2,-0.4 246,-0.2 246,-0.2 -0.966 68.6-149.2-153.2 160.3 18.4 73.2 3.5 6 6 A L B +A 250 0A 0 244,-3.2 244,-3.0 -2,-0.3 2,-0.4 -0.935 17.0 171.3-149.2 124.6 15.4 74.5 1.5 7 7 A L E -L 139 0B 16 132,-1.8 132,-2.3 -2,-0.4 2,-0.4 -0.990 28.4-142.5-123.0 131.4 11.8 75.4 2.1 8 8 A V E -L 138 0B 9 -2,-0.4 158,-2.4 240,-0.3 2,-0.4 -0.826 14.5-170.5-105.9 139.4 10.0 77.0 -0.8 9 9 A Y E -LM 137 165B 9 128,-1.7 128,-2.0 -2,-0.4 2,-0.5 -0.992 14.3-141.9-129.8 125.9 7.4 79.8 -0.6 10 10 A R E -LM 136 164B 46 154,-3.2 154,-2.2 -2,-0.4 2,-0.6 -0.744 14.3-131.3 -93.0 126.8 5.3 81.0 -3.6 11 11 A L E - M 0 163B 16 124,-3.6 152,-0.3 -2,-0.5 4,-0.1 -0.653 14.1-162.4 -75.3 117.4 4.5 84.7 -4.1 12 12 A T S S+ 0 0 44 150,-2.0 2,-0.3 -2,-0.6 151,-0.2 0.445 72.9 15.5 -81.8 1.6 0.8 84.9 -4.6 13 13 A Q S S- 0 0 130 149,-0.6 2,-0.1 122,-0.1 -1,-0.0 -0.968 99.2 -70.2-162.0 166.7 1.1 88.4 -6.1 14 14 A D - 0 0 168 -2,-0.3 2,-0.6 1,-0.1 3,-0.1 -0.420 42.2-138.5 -69.6 140.7 3.7 90.7 -7.5 15 15 A L - 0 0 29 1,-0.2 -1,-0.1 -2,-0.1 120,-0.1 -0.894 3.4-145.4-104.0 113.5 6.2 92.2 -5.0 16 16 A Q + 0 0 185 -2,-0.6 -1,-0.2 2,-0.0 -2,-0.0 0.909 40.5 166.7 -35.5 -72.0 7.0 95.9 -5.6 17 17 A L + 0 0 26 1,-0.2 2,-0.5 -3,-0.1 3,-0.1 0.963 20.6 179.9 51.2 94.1 10.6 95.4 -4.4 18 18 A D > - 0 0 101 1,-0.2 4,-3.9 0, 0.0 5,-0.3 -0.973 33.6-126.9-116.2 129.7 13.3 98.0 -4.9 19 19 A A H > S+ 0 0 44 -2,-0.5 4,-3.1 1,-0.3 5,-0.2 0.903 111.5 35.2 -38.4 -65.4 16.7 97.0 -3.7 20 20 A D H > S+ 0 0 96 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.803 115.1 57.7 -64.6 -28.6 17.1 100.2 -1.6 21 21 A S H > S+ 0 0 70 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.956 113.0 40.7 -64.8 -46.0 13.4 100.2 -0.8 22 22 A L H X S+ 0 0 2 -4,-3.9 4,-2.4 2,-0.2 -2,-0.2 0.913 113.4 52.9 -65.7 -44.9 13.9 96.7 0.7 23 23 A E H X S+ 0 0 51 -4,-3.1 4,-1.1 -5,-0.3 -1,-0.2 0.896 109.7 50.7 -58.7 -40.8 17.3 97.6 2.4 24 24 A K H >X S+ 0 0 126 -4,-2.5 3,-0.8 -5,-0.2 4,-0.7 0.974 110.7 47.8 -59.3 -56.9 15.5 100.5 4.0 25 25 A A H >< S+ 0 0 17 -4,-2.1 3,-1.2 1,-0.2 4,-0.4 0.864 106.5 54.7 -52.6 -49.1 12.7 98.4 5.4 26 26 A L H >< S+ 0 0 0 -4,-2.4 3,-1.2 1,-0.3 18,-0.5 0.809 100.5 62.7 -59.3 -30.2 14.8 95.6 6.8 27 27 A G H X< S+ 0 0 30 -4,-1.1 3,-1.2 -3,-0.8 -1,-0.3 0.804 94.5 59.8 -65.6 -28.9 16.7 98.3 8.8 28 28 A E T << S+ 0 0 158 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.637 115.8 36.4 -71.5 -14.7 13.5 99.1 10.6 29 29 A K T < S+ 0 0 50 -3,-1.2 15,-2.4 -4,-0.4 -1,-0.3 -0.309 90.7 150.8-131.1 47.3 13.6 95.5 11.8 30 30 A S B < -n 44 0B 57 -3,-1.2 15,-0.2 13,-0.3 12,-0.2 -0.368 52.6 -92.1 -82.2 161.1 17.3 95.0 12.2 31 31 A A - 0 0 22 13,-2.6 -1,-0.1 12,-0.2 39,-0.1 -0.370 45.8-172.5 -67.1 148.9 18.9 92.6 14.6 32 32 A R - 0 0 138 37,-0.2 39,-0.1 -3,-0.1 3,-0.1 -0.992 29.0 -92.3-144.9 148.8 19.8 94.0 18.0 33 33 A P - 0 0 101 0, 0.0 2,-0.3 0, 0.0 7,-0.1 -0.201 50.7 -95.7 -60.0 152.8 21.8 92.8 21.0 34 34 A C - 0 0 11 7,-0.1 2,-0.2 5,-0.1 38,-0.1 -0.523 35.1-123.0 -72.8 131.3 19.9 91.0 23.8 35 35 A A > - 0 0 46 -2,-0.3 3,-3.9 1,-0.1 -1,-0.1 -0.545 26.2-114.7 -73.3 139.2 18.9 93.2 26.8 36 36 A S T 3 S+ 0 0 57 1,-0.3 83,-0.2 -2,-0.2 -1,-0.1 0.680 121.4 39.2 -49.7 -18.7 20.3 91.8 30.0 37 37 A Q T 3 S+ 0 0 97 79,-0.1 2,-0.3 80,-0.1 -1,-0.3 0.222 101.5 100.6-113.9 11.8 16.6 91.2 31.1 38 38 A E < - 0 0 49 -3,-3.9 35,-0.1 1,-0.1 3,-0.1 -0.752 56.6-157.5-102.4 143.8 15.6 90.0 27.6 39 39 A L S S- 0 0 123 -2,-0.3 34,-2.0 1,-0.3 2,-0.3 0.909 71.0 -8.0 -84.9 -48.0 15.1 86.4 26.5 40 40 A T E - O 0 72B 65 32,-0.2 2,-0.3 -7,-0.1 -1,-0.3 -0.996 51.6-160.7-152.4 151.6 15.5 86.7 22.7 41 41 A T E - O 0 71B 4 30,-1.9 30,-2.0 -2,-0.3 2,-0.3 -0.930 9.5-166.9-129.1 154.4 15.8 89.2 19.9 42 42 A Y E + O 0 70B 56 -2,-0.3 2,-0.3 28,-0.2 28,-0.2 -0.910 26.0 118.1-149.5 119.2 15.1 88.7 16.2 43 43 A G E - O 0 69B 0 26,-2.2 26,-3.9 -2,-0.3 -13,-0.3 -0.963 53.9 -65.4-164.4 179.4 16.0 90.9 13.2 44 44 A F E +nO 30 68B 2 -15,-2.4 -13,-2.6 -18,-0.5 2,-0.3 -0.414 40.2 177.2 -84.3 153.0 17.9 91.4 10.0 45 45 A T - 0 0 22 22,-2.3 22,-0.4 11,-0.2 3,-0.1 -0.954 45.2 -74.5-144.5 163.9 21.7 91.5 9.4 46 46 A A - 0 0 21 -2,-0.3 10,-0.2 5,-0.2 11,-0.1 -0.425 37.1-154.4 -61.1 118.9 24.2 91.7 6.5 47 47 A P S S+ 0 0 16 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.943 86.0 14.9 -61.5 -46.1 24.1 88.2 4.9 48 48 A F S S+ 0 0 15 7,-0.3 19,-0.0 17,-0.1 17,-0.0 -0.822 111.7 51.6-118.4 159.6 27.6 88.8 3.7 49 49 A G - 0 0 42 -2,-0.3 2,-0.2 5,-0.1 -3,-0.1 0.539 62.0-131.4 84.9 130.2 29.8 91.6 5.0 50 50 A K + 0 0 131 3,-0.1 3,-0.1 -3,-0.0 -2,-0.0 -0.533 59.9 70.8-105.5 175.2 30.9 92.7 8.4 51 51 A G S > S- 0 0 44 -2,-0.2 3,-0.7 1,-0.1 -5,-0.2 -0.145 88.1 -88.5 98.5 160.1 30.9 96.2 10.0 52 52 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.617 124.8 53.2 -81.3 -12.9 27.8 98.3 11.0 53 53 A D T 3 S+ 0 0 155 -3,-0.1 -2,-0.1 2,-0.1 3,-0.1 0.180 78.6 122.2-106.2 14.4 27.5 99.8 7.5 54 54 A A S < S- 0 0 18 -3,-0.7 -8,-0.2 1,-0.1 -3,-0.1 -0.597 72.6 -97.6 -77.6 137.6 27.4 96.5 5.7 55 55 A P - 0 0 78 0, 0.0 -7,-0.3 0, 0.0 -1,-0.1 -0.187 15.7-145.0 -58.0 143.8 24.2 96.1 3.5 56 56 A L S S+ 0 0 20 -10,-0.2 11,-0.5 1,-0.1 2,-0.4 0.659 88.4 46.8 -81.7 -19.0 21.2 94.1 4.9 57 57 A V - 0 0 14 9,-0.1 2,-0.5 -11,-0.1 9,-0.2 -0.985 69.9-153.9-129.0 137.3 20.5 92.8 1.3 58 58 A H E -P 65 0B 37 7,-2.4 7,-2.5 -2,-0.4 2,-0.4 -0.937 13.5-155.1-113.7 119.4 22.9 91.4 -1.3 59 59 A V E +P 64 0B 67 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.781 21.2 166.1-100.2 133.4 21.9 91.8 -5.0 60 60 A S E > S-P 63 0B 12 3,-2.0 3,-1.5 -2,-0.4 2,-0.4 -0.858 73.3 -49.3-143.7 101.5 23.1 89.5 -7.8 61 61 A Q T 3 S- 0 0 127 -2,-0.3 219,-0.0 1,-0.3 -1,-0.0 -0.572 122.5 -25.4 67.9-124.4 21.1 90.0 -11.0 62 62 A D T 3 S+ 0 0 59 -2,-0.4 71,-0.5 -3,-0.1 2,-0.5 0.021 115.8 106.6-107.3 26.7 17.5 89.8 -9.9 63 63 A F E < -P 60 0B 11 -3,-1.5 -3,-2.0 68,-0.1 2,-0.5 -0.920 52.0-161.2-109.6 130.3 18.3 87.6 -6.8 64 64 A F E -PQ 59 130B 23 66,-2.6 66,-3.1 -2,-0.5 2,-0.5 -0.949 1.3-161.7-115.2 120.7 18.1 89.2 -3.3 65 65 A L E +PQ 58 129B 0 -7,-2.5 -7,-2.4 -2,-0.5 2,-0.3 -0.863 17.5 167.7-102.8 129.2 19.8 87.6 -0.4 66 66 A I E - Q 0 128B 0 62,-2.8 62,-2.2 -2,-0.5 2,-0.3 -0.820 16.0-153.2-131.9 171.9 18.8 88.6 3.1 67 67 A S E - Q 0 127B 1 -11,-0.5 -22,-2.3 -22,-0.4 2,-0.4 -0.988 5.1-154.8-152.9 140.6 19.4 87.2 6.6 68 68 A A E -OQ 44 126B 0 58,-2.5 58,-2.0 -2,-0.3 2,-0.4 -0.932 13.8-156.3-116.4 138.0 17.7 87.2 10.0 69 69 A R E -OQ 43 125B 62 -26,-3.9 -26,-2.2 -2,-0.4 2,-0.4 -0.955 2.7-161.0-119.9 136.3 19.6 86.8 13.2 70 70 A K E -OQ 42 124B 60 54,-2.7 54,-2.4 -2,-0.4 2,-0.4 -0.921 3.5-164.1-113.6 135.2 18.3 85.5 16.5 71 71 A E E +OQ 41 123B 12 -30,-2.0 -30,-1.9 -2,-0.4 2,-0.4 -0.955 12.8 179.3-117.2 138.9 20.0 86.2 19.7 72 72 A E E -OQ 40 122B 71 50,-1.6 50,-3.1 -2,-0.4 2,-0.3 -0.998 26.7-124.9-146.3 137.4 19.1 84.1 22.7 73 73 A R E - Q 0 121B 27 -34,-2.0 2,-1.4 -2,-0.4 48,-0.2 -0.648 28.4-122.7 -82.4 134.5 20.3 84.0 26.4 74 74 A I + 0 0 12 46,-3.6 46,-0.4 -2,-0.3 -1,-0.1 -0.609 47.2 154.3 -80.8 91.8 21.5 80.6 27.6 75 75 A L - 0 0 43 -2,-1.4 2,-0.1 44,-0.1 -1,-0.1 -0.702 31.0-154.4-119.9 77.9 19.3 79.9 30.6 76 76 A P >> - 0 0 27 0, 0.0 4,-1.4 0, 0.0 3,-1.4 -0.318 18.2-133.6 -53.5 119.8 19.2 76.1 30.9 77 77 A G H 3> S+ 0 0 47 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.799 106.1 68.6 -45.8 -27.2 15.9 75.2 32.7 78 78 A S H 3> S+ 0 0 50 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.935 99.9 42.9 -57.2 -52.6 18.2 73.0 34.7 79 79 A V H <> S+ 0 0 21 -3,-1.4 4,-1.0 1,-0.2 -1,-0.2 0.784 110.2 57.9 -66.9 -29.7 20.1 75.9 36.4 80 80 A V H X S+ 0 0 13 -4,-1.4 4,-0.5 2,-0.2 -1,-0.2 0.840 112.6 40.1 -69.9 -34.4 16.8 77.8 37.0 81 81 A R H >X S+ 0 0 122 -4,-1.7 4,-1.4 -3,-0.2 3,-1.3 0.916 110.5 56.0 -80.2 -46.4 15.4 74.8 39.0 82 82 A D H 3< S+ 0 0 59 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.753 100.6 62.8 -56.9 -25.6 18.7 74.0 40.8 83 83 A A H 3X S+ 0 0 28 -4,-1.0 4,-1.2 -5,-0.2 3,-0.4 0.833 101.8 49.8 -70.3 -33.2 18.7 77.6 42.1 84 84 A L H XX S+ 0 0 10 -3,-1.3 4,-3.5 -4,-0.5 3,-0.9 0.967 100.5 59.1 -68.4 -57.0 15.4 77.1 44.0 85 85 A K H 3< S+ 0 0 114 -4,-1.4 4,-0.3 1,-0.3 -1,-0.2 0.569 113.7 44.1 -51.8 -6.7 16.3 73.9 45.8 86 86 A E H 3> S+ 0 0 115 -3,-0.4 4,-1.0 -4,-0.2 -1,-0.3 0.680 112.6 48.5-107.6 -32.1 19.1 76.1 47.2 87 87 A K H S+ 0 0 94 -5,-0.3 4,-1.6 -4,-0.3 -1,-0.2 0.889 104.6 50.1 -47.4 -50.3 16.9 75.6 52.2 90 90 A E H < S+ 0 0 88 -4,-1.0 4,-0.4 1,-0.2 3,-0.4 0.942 113.2 46.3 -57.0 -49.5 18.0 79.0 53.5 91 91 A I H >X S+ 0 0 21 -4,-1.6 4,-3.3 1,-0.2 3,-1.2 0.933 113.3 48.1 -58.5 -49.0 14.4 80.1 54.1 92 92 A E H 3< S+ 0 0 65 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.678 110.1 51.3 -68.8 -20.0 13.3 76.9 55.8 93 93 A A T 3< S+ 0 0 87 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.437 124.4 27.8 -96.2 0.9 16.3 76.8 58.1 94 94 A Q T <4 S+ 0 0 148 -3,-1.2 -2,-0.2 -4,-0.4 -3,-0.2 0.620 118.1 49.0-129.5 -30.7 15.7 80.3 59.3 95 95 A Q S < S- 0 0 96 -4,-3.3 -3,-0.1 2,-0.2 -2,-0.1 0.067 91.0-128.7-106.1 24.8 12.0 81.2 59.0 96 96 A M S S+ 0 0 189 -4,-0.2 2,-0.3 1,-0.1 -4,-0.1 0.753 76.3 90.2 31.3 46.4 10.5 78.1 60.7 97 97 A R S S- 0 0 104 -6,-0.3 2,-0.3 -5,-0.1 -2,-0.2 -0.964 74.8-107.2-155.6 167.0 8.1 77.5 57.8 98 98 A K - 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