==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 24-DEC-03 1RZN . COMPND 2 MOLECULE: RECOMBINATION PROTEIN U; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR U.A.RAMAGOPAL,S.C.ALMO,S.K.BURLEY,NEW YORK SGX RESEARCH . 300 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15929.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 20.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 0.3 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 . 25 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 0 2 0 2 0 0 3 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 2 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 3 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 0 0 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 33 A T > 0 0 118 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 120.9 59.4 32.7 9.9 2 34 A L H > + 0 0 9 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.865 360.0 55.9 -57.5 -42.1 56.0 33.0 8.3 3 35 A E H > S+ 0 0 110 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.922 109.3 44.1 -66.2 -49.8 54.9 29.5 9.2 4 36 A D H > S+ 0 0 84 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.886 113.7 52.6 -54.8 -47.4 55.4 29.9 12.9 5 37 A D H X S+ 0 0 51 -4,-1.8 4,-2.0 2,-0.2 135,-0.3 0.914 110.8 46.4 -57.3 -44.6 53.8 33.4 12.8 6 38 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.839 108.4 56.8 -68.4 -36.7 50.7 31.9 11.1 7 39 A N H X S+ 0 0 84 -4,-2.2 4,-3.0 -5,-0.2 5,-0.2 0.978 111.8 42.4 -53.5 -52.0 50.6 29.0 13.6 8 40 A E H X S+ 0 0 61 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.819 114.6 50.3 -69.0 -34.5 50.4 31.5 16.4 9 41 A T H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.886 112.5 47.3 -59.9 -47.9 47.9 33.7 14.6 10 42 A N H X S+ 0 0 12 -4,-2.4 4,-2.7 2,-0.2 11,-0.3 0.925 111.9 48.9 -66.1 -43.1 45.8 30.7 13.9 11 43 A K H X S+ 0 0 113 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.909 111.5 51.9 -60.6 -40.8 46.0 29.4 17.5 12 44 A Y H X S+ 0 0 74 -4,-1.6 4,-0.8 -5,-0.2 -1,-0.2 0.877 110.6 45.8 -65.4 -42.2 45.0 32.9 18.6 13 45 A Y H <>S+ 0 0 3 -4,-2.2 5,-2.3 2,-0.2 6,-1.0 0.930 116.6 46.1 -67.4 -38.5 42.0 33.0 16.3 14 46 A L H ><5S+ 0 0 48 -4,-2.7 3,-2.2 1,-0.2 -2,-0.2 0.974 112.1 48.7 -62.8 -60.6 40.9 29.5 17.4 15 47 A T H 3<5S+ 0 0 91 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.627 115.1 46.0 -48.9 -25.0 41.4 30.1 21.2 16 48 A N T 3<5S- 0 0 74 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.186 111.5-121.0-111.3 10.4 39.4 33.4 21.0 17 49 A Q T < 5S+ 0 0 145 -3,-2.2 -3,-0.2 2,-0.2 -2,-0.1 0.753 78.4 122.2 56.2 27.7 36.6 31.8 18.8 18 50 A I S S- B 0 49A 16 3,-1.6 3,-2.0 -2,-0.4 -27,-0.1 -0.937 80.0 -20.2-142.9 118.5 35.0 32.3 9.4 47 93 A K T 3 S- 0 0 101 -2,-0.3 189,-0.2 1,-0.3 3,-0.1 0.874 127.1 -47.1 53.6 48.1 31.4 33.4 9.6 48 94 A G T 3 S+ 0 0 10 187,-1.7 154,-1.7 1,-0.2 -1,-0.3 0.021 114.8 115.4 89.7 -25.9 29.9 30.5 7.6 49 95 A R E < -BC 46 201A 52 -3,-2.0 -3,-1.6 152,-0.2 2,-0.5 -0.418 67.0-122.4 -98.2 148.2 32.5 30.9 4.8 50 96 A Y E -B 45 0A 3 150,-1.0 36,-2.7 -5,-0.2 2,-0.4 -0.799 27.9-165.0 -82.4 128.6 35.2 28.7 3.5 51 97 A I E +Bd 44 86A 0 -7,-2.9 -7,-2.1 -2,-0.5 2,-0.4 -0.971 10.8 174.8-120.0 134.7 38.7 30.3 3.7 52 98 A D E +Bd 43 87A 0 34,-2.3 36,-1.5 -2,-0.4 2,-0.3 -0.993 9.0 147.2-144.9 125.6 41.6 28.9 1.8 53 99 A F E -Bd 42 88A 0 -11,-3.0 -11,-1.8 -2,-0.4 2,-0.3 -0.979 32.2-139.7-153.1 169.4 45.1 30.1 1.4 54 100 A E E - d 0 89A 3 34,-1.0 36,-2.6 -2,-0.3 2,-0.4 -0.884 18.2-151.5-121.9 164.8 48.8 29.5 0.9 55 101 A A E + d 0 90A 11 -2,-0.3 2,-0.3 34,-0.2 36,-0.2 -0.992 18.2 165.8-146.2 127.8 51.6 31.4 2.5 56 102 A K E - d 0 91A 54 34,-2.0 36,-2.5 -2,-0.4 2,-0.3 -0.928 11.9-163.4-143.0 148.5 55.2 32.0 1.2 57 103 A E E - d 0 92A 62 -2,-0.3 2,-0.3 34,-0.2 36,-0.2 -0.979 3.3-170.9-130.3 157.3 58.0 34.2 2.1 58 104 A T - 0 0 27 34,-2.2 36,-0.4 -2,-0.3 -2,-0.0 -0.999 27.2-148.5-141.5 155.7 61.2 35.4 0.5 59 105 A K + 0 0 179 -2,-0.3 -1,-0.1 34,-0.1 34,-0.1 0.438 60.3 127.0 -92.8 0.1 64.3 37.3 1.4 60 106 A N - 0 0 65 1,-0.2 34,-0.5 3,-0.1 -2,-0.1 -0.309 50.4-154.6 -57.7 136.5 64.6 38.6 -2.2 61 107 A K S S+ 0 0 149 1,-0.1 -1,-0.2 32,-0.1 3,-0.1 0.628 85.4 36.3 -88.4 -11.0 64.9 42.4 -2.2 62 108 A T S S- 0 0 91 1,-0.3 60,-1.9 59,-0.1 2,-0.3 0.762 119.8 -5.4-111.0 -38.4 63.5 42.9 -5.6 63 109 A S E -M 121 0C 16 58,-0.3 -1,-0.3 59,-0.1 58,-0.3 -0.980 60.1-111.5-160.0 159.6 60.8 40.5 -6.5 64 110 A F E -M 120 0C 0 56,-3.0 56,-2.1 -2,-0.3 2,-0.2 -0.927 37.7-125.3-100.5 116.0 58.9 37.4 -5.2 65 111 A P E > -M 119 0C 31 0, 0.0 3,-1.4 0, 0.0 54,-0.3 -0.404 9.5-147.2 -63.3 127.1 59.6 34.2 -7.3 66 112 A L G > S+ 0 0 2 52,-3.7 3,-2.3 1,-0.2 53,-0.1 0.837 89.9 76.5 -67.2 -26.9 56.5 32.7 -8.6 67 113 A Q G 3 + 0 0 167 51,-0.4 -1,-0.2 1,-0.3 52,-0.1 0.454 69.8 86.2 -62.4 -4.2 57.9 29.1 -8.4 68 114 A N G < S+ 0 0 58 -3,-1.4 2,-0.3 2,-0.0 -1,-0.3 0.611 95.2 51.8 -61.5 -22.3 57.3 29.3 -4.6 69 115 A F S < S- 0 0 5 -3,-2.3 2,-0.3 -4,-0.1 -13,-0.0 -0.869 81.0-148.4-105.8 149.2 53.8 28.1 -5.7 70 116 A H >> - 0 0 41 -2,-0.3 4,-1.5 1,-0.0 3,-0.6 -0.837 29.4-105.3-116.5 161.6 53.1 25.1 -8.0 71 117 A D H 3> S+ 0 0 100 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.674 115.9 61.4 -58.5 -29.4 50.3 24.6 -10.5 72 118 A H H 3> S+ 0 0 108 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.954 104.6 50.5 -66.5 -40.5 48.3 22.2 -8.4 73 119 A Q H <> S+ 0 0 9 -3,-0.6 4,-2.7 1,-0.2 -33,-0.3 0.931 113.9 44.6 -55.8 -43.8 48.0 25.0 -5.8 74 120 A I H X S+ 0 0 2 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.920 112.3 50.3 -71.5 -49.1 46.8 27.4 -8.4 75 121 A E H X S+ 0 0 90 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.930 111.7 48.7 -56.8 -42.7 44.4 24.9 -10.0 76 122 A H H X S+ 0 0 11 -4,-2.9 4,-2.8 -38,-0.3 -2,-0.2 0.942 110.4 53.2 -57.3 -45.8 42.9 24.1 -6.5 77 123 A M H X S+ 0 0 1 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.874 107.9 49.5 -62.1 -35.7 42.6 27.9 -5.9 78 124 A K H X S+ 0 0 66 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.886 109.6 50.8 -74.2 -33.9 40.7 28.3 -9.1 79 125 A Q H X S+ 0 0 31 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.930 110.2 51.5 -63.7 -37.8 38.3 25.4 -8.2 80 126 A V H <>S+ 0 0 0 -4,-2.8 5,-1.8 1,-0.2 3,-0.3 0.895 108.6 50.5 -64.6 -42.8 37.8 27.1 -4.8 81 127 A K H ><5S+ 0 0 51 -4,-2.1 3,-1.7 1,-0.2 -1,-0.2 0.839 102.4 58.7 -63.0 -37.6 36.9 30.4 -6.6 82 128 A A H 3<5S+ 0 0 57 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.829 106.8 51.2 -66.2 -24.6 34.4 28.8 -8.9 83 129 A Q T 3<5S- 0 0 22 -4,-1.3 117,-1.7 -3,-0.3 -1,-0.3 0.335 122.3-109.7 -89.0 11.1 32.7 27.7 -5.6 84 130 A D T < 5 + 0 0 99 -3,-1.7 -3,-0.2 1,-0.2 -34,-0.2 0.829 62.9 158.5 65.2 41.2 32.7 31.3 -4.3 85 131 A G < - 0 0 1 -5,-1.8 2,-0.9 -8,-0.1 -1,-0.2 -0.440 51.4-108.7 -87.5 163.2 35.3 30.7 -1.6 86 132 A I E +d 51 0A 0 -36,-2.7 -34,-2.3 114,-0.1 2,-0.4 -0.826 55.0 166.4 -92.8 112.2 37.5 33.3 0.1 87 133 A C E +d 52 0A 1 -2,-0.9 15,-1.9 -36,-0.2 2,-0.3 -0.977 5.9 122.5-140.6 136.4 40.8 32.4 -1.4 88 134 A F E -dE 53 101A 0 -36,-1.5 -34,-1.0 -2,-0.4 2,-0.3 -0.900 45.3-103.9-168.3 178.7 44.2 34.2 -1.5 89 135 A V E -dE 54 100A 0 11,-1.7 11,-2.8 -2,-0.3 2,-0.5 -0.961 15.6-141.4-128.3 157.1 47.8 34.1 -0.7 90 136 A I E -dE 55 99A 0 -36,-2.6 -34,-2.0 -2,-0.3 2,-0.5 -0.974 21.7-168.7-115.2 122.1 49.8 35.6 2.1 91 137 A I E -dE 56 98A 0 7,-3.1 7,-2.8 -2,-0.5 2,-0.7 -0.956 12.9-159.1-120.6 122.1 53.3 36.8 1.0 92 138 A S E +dE 57 97A 25 -36,-2.5 -34,-2.2 -2,-0.5 2,-0.3 -0.925 41.6 130.1 -98.4 114.6 56.0 37.9 3.3 93 139 A A E > + E 0 96A 2 3,-1.9 3,-1.8 -2,-0.7 -34,-0.1 -0.963 53.4 20.8-161.5 146.9 58.4 40.0 1.3 94 140 A F T 3 S- 0 0 29 -34,-0.5 3,-0.1 -36,-0.4 -35,-0.1 0.893 127.0 -58.8 59.7 41.0 60.2 43.3 1.4 95 141 A D T 3 S+ 0 0 156 1,-0.2 -1,-0.3 -3,-0.0 2,-0.2 0.597 122.5 87.0 60.0 14.3 59.8 43.7 5.2 96 142 A Q E < S-E 93 0A 76 -3,-1.8 -3,-1.9 37,-0.0 2,-0.4 -0.780 70.7-130.5-128.8 177.7 56.0 43.5 4.9 97 143 A V E -E 92 0A 11 35,-0.4 35,-2.5 -2,-0.2 2,-0.4 -0.999 27.2-162.8-134.5 129.2 53.3 40.9 4.7 98 144 A Y E -EF 91 131A 1 -7,-2.8 -7,-3.1 -2,-0.4 2,-0.6 -0.940 19.2-147.1-124.2 141.4 50.7 41.0 1.9 99 145 A F E -EF 90 130A 0 31,-2.9 31,-3.0 -2,-0.4 2,-0.5 -0.918 23.5-170.8-102.1 118.1 47.3 39.6 1.3 100 146 A L E -E 89 0A 0 -11,-2.8 -11,-1.7 -2,-0.6 29,-0.1 -0.945 21.3-125.9-119.5 115.1 47.0 39.0 -2.4 101 147 A E E > -E 88 0A 42 -2,-0.5 4,-2.1 27,-0.4 3,-0.5 -0.187 21.6-118.9 -61.7 150.9 43.6 38.0 -3.8 102 148 A A H > S+ 0 0 1 -15,-1.9 4,-1.7 1,-0.2 5,-0.1 0.859 111.8 59.9 -57.1 -41.7 43.5 34.8 -5.9 103 149 A D H > S+ 0 0 97 -16,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.907 108.2 46.8 -51.2 -44.6 42.2 36.6 -9.0 104 150 A K H > S+ 0 0 92 -3,-0.5 4,-1.8 1,-0.3 -1,-0.2 0.914 109.1 52.1 -72.7 -39.9 45.4 38.8 -8.9 105 151 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.3 0.821 105.4 56.8 -61.3 -27.0 47.7 35.9 -8.3 106 152 A F H X S+ 0 0 22 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.909 101.9 56.4 -74.2 -39.0 46.1 34.2 -11.4 107 153 A Y H X S+ 0 0 148 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.957 112.5 41.3 -47.7 -53.3 47.1 37.3 -13.5 108 154 A F H X S+ 0 0 6 -4,-1.8 4,-0.6 1,-0.2 -2,-0.2 0.918 116.3 48.6 -67.9 -42.2 50.7 36.8 -12.5 109 155 A W H >< S+ 0 0 12 -4,-2.5 3,-0.8 1,-0.2 4,-0.3 0.897 109.8 51.3 -60.2 -41.5 50.7 33.0 -12.8 110 156 A D H >< S+ 0 0 81 -4,-2.7 3,-0.5 1,-0.2 -1,-0.2 0.851 111.2 46.3 -76.3 -25.0 49.1 33.0 -16.2 111 157 A R H >X S+ 0 0 43 -4,-1.5 3,-0.9 -5,-0.2 4,-0.9 0.518 82.9 94.9 -95.8 -0.9 51.6 35.5 -17.8 112 158 A K H -M 63 0C 115 -2,-0.7 4,-3.0 -58,-0.3 -58,-0.3 -0.293 19.4-110.7 -61.9 153.0 58.1 42.8 -8.5 122 168 A K H > S+ 0 0 91 -60,-1.9 4,-2.8 2,-0.2 5,-0.2 0.927 120.2 46.7 -46.7 -52.3 57.8 44.9 -5.3 123 169 A D H > S+ 0 0 82 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.902 111.3 53.1 -66.6 -37.4 55.9 47.7 -7.1 124 170 A E H > S+ 0 0 27 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.948 112.3 44.9 -61.9 -45.4 53.6 45.1 -8.8 125 171 A L H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.918 111.2 51.6 -65.9 -41.1 52.8 43.5 -5.4 126 172 A E H < S+ 0 0 97 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.869 111.0 49.8 -66.6 -32.3 52.2 46.9 -3.7 127 173 A E H < S+ 0 0 162 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.821 123.1 29.1 -71.7 -34.4 49.8 47.9 -6.5 128 174 A T H < S+ 0 0 18 -4,-1.5 -27,-0.4 -5,-0.2 2,-0.2 0.695 111.4 61.8-104.2 -16.5 47.7 44.7 -6.3 129 175 A A S < S- 0 0 7 -4,-2.5 -29,-0.2 -5,-0.2 -31,-0.0 -0.684 71.7-120.0-117.7 165.2 47.9 43.3 -2.7 130 176 A Y E -F 99 0A 79 -31,-3.0 -31,-2.9 -2,-0.2 2,-0.1 -0.889 23.9-124.3-110.7 125.9 46.9 44.5 0.7 131 177 A P E -F 98 0A 66 0, 0.0 2,-0.3 0, 0.0 -33,-0.2 -0.409 24.7-142.2 -60.9 134.3 49.3 45.1 3.6 132 178 A I - 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