==== 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-AUG-06 2HX0 . COMPND 2 MOLECULE: PUTATIVE DNA-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA CHOLERAESUIS; . AUTHOR A.P.KUZIN,M.ABASHIDZE,J.SEETHARAMAN,R.SHASTRY,K.CONOVER,L.C. . 138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7554.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 45.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 12 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 0 0 1 0 0 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 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 0 0 1 0 3 0 2 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 . 1 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 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 5 A H 0 0 172 0, 0.0 134,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.9 20.4 -24.7 -13.5 2 6 A H + 0 0 80 132,-0.2 2,-2.9 1,-0.1 133,-0.1 0.149 360.0 58.4 -94.9-148.8 22.7 -23.6 -10.7 3 7 A N S S+ 0 0 97 132,-0.0 2,-0.3 1,-0.0 -1,-0.1 -0.269 82.3 91.8 57.4 -54.0 25.7 -25.0 -8.7 4 8 A A + 0 0 72 -2,-2.9 2,-0.3 112,-0.1 -1,-0.0 -0.521 46.9 129.3 -82.3 132.1 28.1 -25.6 -11.6 5 9 A S - 0 0 40 -2,-0.3 2,-0.1 110,-0.1 -3,-0.0 -0.970 51.2-116.3-169.5 152.8 30.6 -23.0 -12.8 6 10 A T - 0 0 110 -2,-0.3 110,-0.4 1,-0.0 2,-0.4 -0.385 42.8-128.0 -80.6 171.2 34.3 -22.3 -13.6 7 11 A A - 0 0 39 107,-0.2 2,-0.4 -2,-0.1 107,-0.2 -0.961 15.0-156.0-130.3 148.2 35.9 -19.8 -11.3 8 12 A R E -A 113 0A 101 105,-2.4 105,-2.3 -2,-0.4 2,-0.3 -0.966 24.3-148.1-114.7 133.3 37.9 -16.6 -11.7 9 13 A F E -A 112 0A 115 -2,-0.4 2,-0.4 103,-0.2 103,-0.2 -0.813 10.7-162.1-111.2 150.3 40.2 -15.7 -8.8 10 14 A Y E -A 111 0A 43 101,-2.4 101,-2.8 -2,-0.3 2,-0.5 -0.982 4.6-157.4-127.1 136.4 41.3 -12.4 -7.4 11 15 A A E +A 110 0A 84 -2,-0.4 2,-0.3 99,-0.2 99,-0.2 -0.945 23.4 159.1-114.9 133.0 44.3 -11.9 -5.1 12 16 A L E -A 109 0A 31 97,-2.4 97,-2.8 -2,-0.5 2,-0.4 -0.989 29.2-145.4-150.6 160.0 44.5 -8.8 -2.9 13 17 A R E -A 108 0A 131 -2,-0.3 95,-0.2 95,-0.2 2,-0.2 -0.993 15.6-146.7-129.8 126.3 46.1 -7.4 0.2 14 18 A L E -A 107 0A 5 93,-2.9 93,-1.0 -2,-0.4 3,-0.1 -0.612 20.6-124.1 -90.4 153.5 44.4 -5.1 2.7 15 19 A L > - 0 0 82 -2,-0.2 3,-1.9 91,-0.2 88,-0.3 -0.545 33.5 -78.0 -98.6 160.1 46.4 -2.4 4.6 16 20 A P T 3 S+ 0 0 73 0, 0.0 88,-0.2 0, 0.0 -1,-0.1 -0.218 115.2 18.9 -53.5 137.1 46.8 -1.6 8.3 17 21 A G T 3 S+ 0 0 59 86,-2.8 2,-0.1 1,-0.3 87,-0.1 0.202 90.8 129.1 88.0 -16.6 43.9 0.2 9.8 18 22 A Q < - 0 0 54 -3,-1.9 85,-2.9 84,-0.1 2,-0.5 -0.449 59.9-123.4 -76.0 146.4 41.4 -0.7 7.1 19 23 A E B > -B 102 0A 41 83,-0.2 4,-1.8 1,-0.1 83,-0.2 -0.778 16.4-142.5 -90.3 128.6 38.0 -2.2 8.1 20 24 A V H > S+ 0 0 3 81,-2.8 4,-2.7 -2,-0.5 5,-0.2 0.901 92.5 51.3 -59.5 -51.4 37.5 -5.6 6.5 21 25 A F H > S+ 0 0 35 80,-0.2 4,-2.4 1,-0.2 5,-0.2 0.936 113.0 46.3 -54.1 -50.0 33.7 -5.5 5.7 22 26 A S H > S+ 0 0 59 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.879 113.6 48.4 -62.2 -39.7 34.0 -2.2 3.9 23 27 A Q H X S+ 0 0 59 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.883 110.8 50.4 -69.2 -38.8 37.0 -3.2 1.9 24 28 A L H X S+ 0 0 7 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.930 112.3 47.3 -64.8 -43.6 35.5 -6.5 0.8 25 29 A H H X S+ 0 0 86 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.885 109.7 53.7 -65.3 -37.5 32.3 -4.7 -0.3 26 30 A A H X S+ 0 0 45 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.908 109.8 47.8 -62.8 -40.5 34.4 -2.2 -2.2 27 31 A F H X S+ 0 0 37 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.892 110.9 51.1 -67.1 -39.9 36.2 -5.0 -4.0 28 32 A V H X>S+ 0 0 3 -4,-2.3 5,-1.9 2,-0.2 4,-0.6 0.919 113.7 44.9 -62.7 -42.6 32.9 -6.6 -4.8 29 33 A Q H ><5S+ 0 0 77 -4,-2.6 3,-0.7 2,-0.2 -2,-0.2 0.915 109.9 54.4 -68.1 -43.5 31.6 -3.4 -6.2 30 34 A Q H 3<5S+ 0 0 151 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.878 121.3 30.4 -58.7 -38.4 34.7 -2.6 -8.2 31 35 A N H 3<5S- 0 0 49 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.339 102.6-127.7-104.0 6.5 34.6 -5.9 -9.9 32 36 A Q T <<5 - 0 0 100 -3,-0.7 2,-0.3 -4,-0.6 -3,-0.2 0.898 36.3-169.9 46.9 49.4 30.8 -6.3 -9.9 33 37 A L < + 0 0 0 -5,-1.9 43,-1.2 -6,-0.2 -1,-0.2 -0.538 17.1 177.7 -72.5 131.0 31.1 -9.8 -8.4 34 38 A R S S+ 0 0 93 -2,-0.3 85,-3.5 41,-0.2 -1,-0.1 0.535 74.3 21.2-111.4 -11.2 27.8 -11.7 -8.4 35 39 A A S S+ 0 0 0 83,-0.2 79,-2.4 40,-0.1 2,-0.2 -0.457 82.6 149.2-158.6 77.0 28.7 -15.0 -6.9 36 40 A A E -CD 74 113A 0 38,-2.3 38,-2.2 77,-0.2 2,-0.3 -0.655 20.4-175.5-114.9 166.7 31.9 -15.0 -4.9 37 41 A W E -CD 73 112A 78 75,-2.0 75,-2.5 36,-0.3 2,-0.8 -0.974 38.8 -97.6-153.3 158.1 33.4 -16.8 -1.9 38 42 A I E + D 0 111A 3 34,-2.3 34,-0.4 -2,-0.3 73,-0.2 -0.745 37.5 177.0 -83.7 111.6 36.6 -16.5 0.2 39 43 A A E - 0 0 47 71,-2.1 2,-0.3 -2,-0.8 72,-0.2 0.662 67.4 -1.7 -88.5 -18.9 38.9 -19.1 -1.2 40 44 A G E + D 0 110A 30 70,-1.4 70,-2.5 30,-0.1 -1,-0.3 -0.922 63.6 174.1-169.6 143.3 41.9 -18.3 1.0 41 45 A C E + D 0 109A 26 -2,-0.3 2,-0.3 68,-0.2 68,-0.2 -0.942 5.9 161.7-160.9 136.3 42.7 -15.8 3.8 42 46 A T E + D 0 108A 71 66,-2.1 66,-3.6 -2,-0.3 2,-0.3 -0.985 28.1 93.7-149.4 150.3 45.5 -15.0 6.2 43 47 A G E -ED 67 107A 5 24,-0.8 24,-3.0 -2,-0.3 2,-0.3 -0.995 56.1 -79.4 161.8-161.4 46.4 -11.9 8.2 44 48 A S E -E 66 0A 0 62,-2.6 60,-2.2 -2,-0.3 62,-0.3 -0.972 27.0-159.6-140.9 151.9 46.1 -10.1 11.5 45 49 A L E -ED 65 103A 2 20,-2.2 20,-2.4 -2,-0.3 58,-0.2 -0.924 17.3-172.0-132.7 157.5 43.6 -7.8 13.2 46 50 A T E S+ 0 0 46 56,-2.5 17,-2.5 1,-0.4 2,-0.4 0.735 84.5 37.3-108.9 -56.9 43.5 -5.2 15.9 47 51 A D E S-ED 62 102A 56 55,-0.5 55,-1.9 15,-0.2 -1,-0.4 -0.814 73.1-167.4 -99.3 140.0 39.7 -4.7 16.3 48 52 A V E -E 61 0A 2 13,-3.1 13,-2.9 -2,-0.4 2,-0.5 -0.995 9.0-168.6-132.1 133.1 37.4 -7.7 16.0 49 53 A A E +E 60 0A 2 -2,-0.4 49,-2.2 49,-0.3 2,-0.4 -0.969 19.2 164.6-123.1 114.2 33.6 -7.7 15.6 50 54 A L E -EF 59 97A 0 9,-2.4 9,-3.7 -2,-0.5 2,-0.6 -0.976 31.1-150.3-133.0 145.3 31.9 -11.0 16.0 51 55 A R E - F 0 96A 79 45,-2.7 45,-2.7 -2,-0.4 7,-0.1 -0.957 31.0-138.9-111.9 111.1 28.3 -12.2 16.6 52 56 A Y > - 0 0 66 -2,-0.6 3,-2.4 5,-0.4 43,-0.1 -0.261 39.7 -62.6 -71.0 159.6 28.4 -15.4 18.5 53 57 A A T 3 S- 0 0 92 41,-0.3 -1,-0.2 1,-0.3 3,-0.1 -0.086 118.7 -6.0 -44.3 123.4 26.2 -18.4 17.7 54 58 A G T 3 S+ 0 0 84 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.423 104.4 125.8 70.3 -0.1 22.5 -17.7 18.3 55 59 A Q < - 0 0 114 -3,-2.4 -1,-0.2 1,-0.1 -4,-0.0 -0.600 48.9-159.6 -93.5 153.2 23.2 -14.2 19.7 56 60 A E S S+ 0 0 165 -2,-0.2 -1,-0.1 -3,-0.1 2,-0.1 0.830 70.2 78.5 -94.6 -40.8 21.8 -10.9 18.5 57 61 A A S S- 0 0 74 1,-0.1 -5,-0.4 -6,-0.0 2,-0.4 -0.350 78.7-123.8 -73.0 149.7 24.4 -8.6 19.9 58 62 A T - 0 0 57 -7,-0.1 2,-0.6 -2,-0.1 -7,-0.2 -0.775 17.8-139.6 -94.2 135.0 27.8 -8.0 18.4 59 63 A T E -E 50 0A 45 -9,-3.7 -9,-2.4 -2,-0.4 2,-0.5 -0.855 15.9-159.2 -97.1 122.6 30.8 -8.6 20.5 60 64 A S E +E 49 0A 97 -2,-0.6 2,-0.3 -11,-0.2 -11,-0.2 -0.900 15.0 173.8-106.5 126.0 33.6 -6.0 20.0 61 65 A L E -E 48 0A 50 -13,-2.9 -13,-3.1 -2,-0.5 2,-0.4 -0.915 13.5-162.9-128.7 154.3 37.1 -6.9 21.0 62 66 A T E +E 47 0A 103 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -1.000 41.6 78.7-138.6 138.1 40.5 -5.1 20.6 63 67 A G E S- 0 0 29 -17,-2.5 2,-0.5 -2,-0.4 24,-0.0 -0.916 83.5 -37.5 169.3-140.1 43.9 -6.5 20.9 64 68 A T E + 0 0 75 -2,-0.3 2,-0.3 2,-0.0 -18,-0.2 -0.941 64.2 165.4-123.9 105.6 46.4 -8.5 18.9 65 69 A F E -E 45 0A 21 -20,-2.4 -20,-2.2 -2,-0.5 2,-0.4 -0.900 29.9-143.8-125.5 153.1 44.8 -11.3 16.8 66 70 A E E -EG 44 86A 92 20,-2.3 20,-2.2 -2,-0.3 2,-0.7 -0.902 26.0-124.5-109.4 139.4 45.8 -13.5 13.9 67 71 A V E +EG 43 85A 9 -24,-3.0 -24,-0.8 -2,-0.4 18,-0.2 -0.772 31.8 174.6 -85.1 116.6 43.2 -14.4 11.3 68 72 A I E - 0 0 74 16,-2.6 2,-0.3 -2,-0.7 17,-0.2 0.841 66.5 -5.6 -90.1 -39.1 43.0 -18.2 11.3 69 73 A S E - G 0 84A 42 15,-1.6 15,-2.4 -29,-0.1 2,-0.4 -0.970 48.7-173.7-159.3 142.1 40.1 -18.5 8.9 70 74 A L E + G 0 83A 6 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.956 26.9 171.2-136.2 110.6 37.6 -16.2 7.1 71 75 A N E + G 0 82A 93 11,-2.3 11,-2.9 -2,-0.4 2,-0.3 -0.897 17.0 74.3-126.7 155.1 35.0 -18.2 5.2 72 76 A G E - G 0 81A 23 -34,-0.4 -34,-2.3 -2,-0.3 2,-0.2 -0.798 62.8 -71.1 139.9 178.9 31.8 -17.5 3.4 73 77 A T E +CG 37 80A 29 7,-1.3 7,-2.4 -2,-0.3 2,-0.3 -0.691 36.5 179.4-109.2 158.8 30.1 -16.1 0.4 74 78 A L E +CG 36 79A 8 -38,-2.2 -38,-2.3 5,-0.2 2,-0.3 -0.983 5.4 162.0-158.5 152.0 29.7 -12.6 -0.8 75 79 A E E > - G 0 78A 4 3,-2.7 3,-1.4 -2,-0.3 -41,-0.2 -0.916 56.0 -60.3-157.4-178.9 28.1 -10.7 -3.7 76 80 A L T 3 S+ 0 0 27 -43,-1.2 -42,-0.1 -2,-0.3 -47,-0.1 0.814 128.4 11.5 -40.3 -51.0 26.9 -7.3 -4.9 77 81 A T T 3 S+ 0 0 131 -43,-0.1 2,-0.3 -3,-0.0 -1,-0.3 0.012 126.1 29.2-124.8 32.6 24.2 -6.8 -2.2 78 82 A G E < +G 75 0A 7 -3,-1.4 -3,-2.7 42,-0.0 2,-0.3 -0.988 48.9 177.1-174.1 169.2 24.8 -9.5 0.4 79 83 A E E -G 74 0A 78 -2,-0.3 -5,-0.2 -5,-0.3 2,-0.2 -0.972 18.8-151.5-172.0 168.3 27.2 -11.8 2.2 80 84 A H E +G 73 0A 74 -7,-2.4 -7,-1.3 -2,-0.3 2,-0.4 -0.742 29.7 169.2-155.3 98.3 27.6 -14.4 4.9 81 85 A L E -G 72 0A 3 16,-0.3 16,-2.5 -2,-0.2 2,-0.4 -0.947 17.8-163.6-123.1 138.3 31.1 -14.6 6.5 82 86 A H E -GH 71 96A 94 -11,-2.9 -11,-2.3 -2,-0.4 2,-0.4 -0.922 11.9-158.5-117.2 143.7 32.4 -16.4 9.5 83 87 A L E -GH 70 95A 6 12,-2.5 12,-1.8 -2,-0.4 2,-0.4 -0.956 11.8-169.6-128.3 142.5 35.7 -15.5 11.2 84 88 A A E -GH 69 94A 14 -15,-2.4 -16,-2.6 -2,-0.4 -15,-1.6 -0.998 14.5-179.0-128.7 125.7 38.1 -17.4 13.5 85 89 A V E -GH 67 93A 1 8,-2.4 8,-2.1 -2,-0.4 2,-0.3 -0.902 14.5-147.0-124.6 154.5 40.9 -15.5 15.2 86 90 A S E -GH 66 92A 18 -20,-2.2 -20,-2.3 -2,-0.3 6,-0.2 -0.905 13.5-145.8-119.1 149.6 43.7 -16.6 17.6 87 91 A D > - 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