==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 13-OCT-11 3U6Y . COMPND 2 MOLECULE: DNA/RNA-BINDING PROTEIN ALBA 2; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROPYRUM PERNIX; . AUTHOR T.KUMAREVEL,T.TANAKA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS IN . 198 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11930.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 22.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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-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 . 19 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 0 0 0 0 0 0 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 2 0 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 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 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 0 130 0, 0.0 3,-0.1 0, 0.0 65,-0.0 0.000 360.0 360.0 360.0 79.6 5.0 -11.6 -0.3 2 2 A A + 0 0 28 1,-0.2 3,-0.1 2,-0.1 4,-0.1 0.165 360.0 60.9 -59.1-173.6 4.8 -13.0 -3.9 3 3 A a S > S- 0 0 6 1,-0.2 3,-2.2 91,-0.1 -1,-0.2 0.746 72.8-179.1 61.7 22.9 5.9 -11.0 -6.9 4 4 A E T 3 + 0 0 141 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 -0.358 68.7 5.6 -59.7 126.5 9.4 -10.8 -5.5 5 5 A G T 3 S+ 0 0 88 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.370 96.6 139.5 83.5 -6.1 11.6 -8.8 -7.8 6 6 A A < - 0 0 19 -3,-2.2 -1,-0.3 1,-0.1 29,-0.2 -0.362 63.6 -90.2 -71.1 149.3 8.7 -7.9 -10.1 7 7 A P - 0 0 46 0, 0.0 29,-2.4 0, 0.0 2,-0.4 -0.202 45.6-133.4 -57.1 152.8 8.4 -4.3 -11.5 8 8 A E E -a 36 0A 69 27,-0.2 2,-0.6 -3,-0.1 29,-0.2 -0.909 17.9-166.6-118.8 138.7 6.5 -1.9 -9.3 9 9 A V E -a 37 0A 12 27,-2.5 29,-2.3 -2,-0.4 2,-0.5 -0.969 15.8-155.3-117.6 112.9 3.9 0.7 -10.1 10 10 A R E -a 38 0A 130 -2,-0.6 2,-0.3 27,-0.2 29,-0.2 -0.804 13.3-135.2 -93.1 129.9 3.3 3.2 -7.3 11 11 A I + 0 0 3 27,-3.2 29,-0.4 -2,-0.5 2,-0.1 -0.639 32.9 162.8 -85.2 135.6 -0.1 4.8 -7.3 12 12 A G - 0 0 18 -2,-0.3 34,-0.1 2,-0.1 -1,-0.1 -0.170 54.2 -69.3-122.8-141.7 -0.3 8.5 -6.6 13 13 A R S S+ 0 0 212 -2,-0.1 3,-0.1 2,-0.0 -2,-0.1 0.429 88.7 111.9-101.8 -2.8 -2.9 11.3 -7.1 14 14 A K S S- 0 0 129 1,-0.2 5,-0.1 2,-0.1 -2,-0.1 -0.225 88.2 -65.7 -66.9 163.2 -2.9 11.4 -10.9 15 15 A P >> - 0 0 84 0, 0.0 3,-1.6 0, 0.0 4,-0.7 -0.212 46.8-121.2 -49.7 136.5 -6.0 10.2 -12.8 16 16 A V H 3> S+ 0 0 34 1,-0.3 4,-1.9 2,-0.2 3,-0.4 0.803 109.0 70.9 -52.7 -30.7 -6.5 6.5 -12.3 17 17 A M H 3> S+ 0 0 81 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.866 90.9 57.7 -53.3 -42.3 -6.2 6.1 -16.1 18 18 A N H <> S+ 0 0 72 -3,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.914 109.4 43.8 -58.3 -43.5 -2.5 6.8 -16.0 19 19 A Y H X S+ 0 0 24 -4,-0.7 4,-2.5 -3,-0.4 -1,-0.2 0.815 109.2 56.7 -72.8 -32.7 -1.8 3.9 -13.6 20 20 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.955 111.4 44.1 -61.8 -46.6 -4.1 1.6 -15.5 21 21 A L H X S+ 0 0 77 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.859 110.2 55.4 -65.9 -36.0 -2.0 2.3 -18.6 22 22 A A H X S+ 0 0 30 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.928 109.0 47.5 -62.7 -45.2 1.3 2.0 -16.6 23 23 A I H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.936 113.6 48.2 -61.1 -47.3 0.2 -1.5 -15.4 24 24 A L H < S+ 0 0 33 -4,-2.3 4,-0.4 1,-0.2 -2,-0.2 0.923 112.7 46.3 -61.2 -45.7 -0.7 -2.6 -18.9 25 25 A T H >X S+ 0 0 87 -4,-2.7 4,-0.5 1,-0.2 3,-0.5 0.839 110.6 54.0 -67.6 -32.1 2.5 -1.3 -20.5 26 26 A T H >< S+ 0 0 16 -4,-2.0 3,-1.6 1,-0.2 -1,-0.2 0.940 106.2 50.8 -66.9 -45.6 4.6 -2.9 -17.8 27 27 A L T 3< S+ 0 0 7 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.580 103.7 62.6 -68.2 -8.2 3.1 -6.3 -18.4 28 28 A M T <4 S+ 0 0 128 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.638 78.5 112.2 -88.9 -18.0 3.9 -5.8 -22.1 29 29 A E S X< S- 0 0 100 -3,-1.6 3,-2.1 -4,-0.5 2,-0.2 -0.270 84.2 -96.7 -58.8 139.8 7.6 -5.7 -21.4 30 30 A Q T 3 S+ 0 0 192 1,-0.3 -1,-0.1 3,-0.0 3,-0.1 -0.379 109.2 9.2 -60.5 124.1 9.5 -8.6 -22.8 31 31 A G T 3 S+ 0 0 69 1,-0.2 2,-0.6 -2,-0.2 -1,-0.3 0.565 99.3 120.5 82.4 7.4 10.0 -11.2 -20.0 32 32 A T < + 0 0 30 -3,-2.1 -1,-0.2 1,-0.1 3,-0.1 -0.928 18.8 153.5-110.1 121.7 7.6 -9.5 -17.6 33 33 A N + 0 0 77 -2,-0.6 64,-3.5 -3,-0.1 2,-0.3 0.403 62.7 53.5-121.1 -5.7 4.6 -11.5 -16.4 34 34 A Q E + B 0 96A 30 62,-0.2 2,-0.3 -8,-0.1 62,-0.2 -0.944 51.2 179.9-133.5 155.3 4.1 -9.8 -13.0 35 35 A V E - B 0 95A 0 60,-1.8 60,-3.0 -2,-0.3 2,-0.5 -0.975 17.1-146.1-152.3 136.2 3.6 -6.3 -11.6 36 36 A V E -aB 8 94A 12 -29,-2.4 -27,-2.5 -2,-0.3 2,-0.5 -0.926 11.2-152.0-108.9 129.1 3.1 -5.2 -8.0 37 37 A V E -aB 9 93A 0 56,-2.9 56,-2.8 -2,-0.5 2,-0.4 -0.889 16.5-171.4-101.3 125.6 0.9 -2.2 -7.4 38 38 A K E +aB 10 92A 57 -29,-2.3 -27,-3.2 -2,-0.5 2,-0.3 -0.925 11.1 162.1-121.5 145.9 1.8 -0.2 -4.3 39 39 A A E - B 0 91A 0 52,-1.7 52,-2.3 -2,-0.4 2,-0.3 -0.985 20.7-147.3-157.4 152.1 -0.1 2.6 -2.6 40 40 A R E > - B 0 90A 87 -29,-0.4 3,-1.7 -2,-0.3 50,-0.2 -0.941 58.4 -28.3-125.4 147.3 -0.2 4.4 0.8 41 41 A G T > S+ 0 0 15 48,-2.7 3,-2.3 -2,-0.3 4,-0.3 -0.185 129.2 1.2 55.2-134.8 -3.1 6.1 2.6 42 42 A R T >> S+ 0 0 172 1,-0.3 3,-1.3 2,-0.2 4,-0.6 0.748 124.0 71.0 -57.4 -25.4 -5.9 7.5 0.5 43 43 A N H <> S+ 0 0 35 -3,-1.7 4,-2.2 1,-0.3 -1,-0.3 0.651 78.0 79.4 -68.3 -13.8 -4.1 6.3 -2.6 44 44 A I H <> S+ 0 0 0 -3,-2.3 4,-2.1 1,-0.2 -1,-0.3 0.881 89.3 55.0 -60.3 -36.7 -5.0 2.8 -1.6 45 45 A N H <> S+ 0 0 21 -3,-1.3 4,-2.2 -4,-0.3 -1,-0.2 0.922 109.1 46.2 -62.0 -44.9 -8.5 3.4 -3.0 46 46 A R H X S+ 0 0 75 -4,-0.6 4,-2.6 1,-0.2 -1,-0.2 0.835 108.7 56.5 -67.1 -34.2 -7.0 4.4 -6.4 47 47 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.922 109.5 44.9 -63.9 -44.5 -4.8 1.4 -6.4 48 48 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.910 113.0 51.5 -66.6 -40.4 -7.7 -0.9 -6.0 49 49 A D H X S+ 0 0 46 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.916 108.6 50.8 -62.0 -45.0 -9.7 1.0 -8.6 50 50 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.918 111.5 47.8 -59.4 -46.0 -6.8 0.8 -11.2 51 51 A V H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.917 113.0 47.5 -62.6 -44.4 -6.5 -3.0 -10.7 52 52 A E H X S+ 0 0 7 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.858 111.6 50.8 -67.0 -34.4 -10.2 -3.6 -11.0 53 53 A I H X>S+ 0 0 44 -4,-2.4 4,-2.3 2,-0.2 5,-1.0 0.916 110.7 50.1 -66.5 -43.6 -10.3 -1.4 -14.1 54 54 A V H X>S+ 0 0 0 -4,-2.5 5,-3.4 -5,-0.2 4,-1.2 0.960 118.2 38.0 -57.7 -52.8 -7.4 -3.4 -15.6 55 55 A R H <5S+ 0 0 67 -4,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.870 122.7 40.0 -68.2 -41.9 -9.1 -6.7 -14.9 56 56 A K H <5S+ 0 0 74 -4,-2.8 -3,-0.2 -5,-0.2 -1,-0.2 0.769 132.3 17.0 -81.8 -27.0 -12.7 -5.8 -15.7 57 57 A R H <5S+ 0 0 196 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.722 129.8 27.0-119.7 -28.2 -12.1 -3.6 -18.8 58 58 A F T < < - 0 0 11 -5,-3.4 3,-1.3 -6,-0.2 -1,-0.2 -0.786 46.3-178.8-143.0 98.8 -7.2 -7.5 -19.7 60 60 A K T 3 S+ 0 0 173 -2,-0.3 -5,-0.1 1,-0.3 -1,-0.1 0.568 81.3 71.5 -69.6 -9.2 -9.3 -10.4 -18.2 61 61 A N T 3 S+ 0 0 69 37,-0.1 37,-0.9 38,-0.1 38,-0.8 0.310 75.4 97.5 -90.5 9.4 -6.2 -12.6 -18.3 62 62 A I E < -C 97 0A 1 -3,-1.3 2,-0.2 35,-0.2 35,-0.2 -0.887 61.5-160.3-101.7 119.0 -4.6 -10.7 -15.4 63 63 A E E -C 96 0A 57 33,-2.6 33,-2.0 -2,-0.6 2,-1.1 -0.658 24.4-120.7 -99.3 154.6 -5.1 -12.4 -12.1 64 64 A I E +C 95 0A 49 -2,-0.2 31,-0.2 31,-0.2 3,-0.1 -0.815 35.1 179.0 -93.0 98.4 -4.8 -10.9 -8.6 65 65 A K E - 0 0 94 29,-1.7 2,-0.3 -2,-1.1 -1,-0.2 0.905 58.7 -13.6 -68.2 -47.0 -2.1 -13.3 -7.3 66 66 A D E -C 94 0A 59 28,-1.3 28,-3.2 -3,-0.2 2,-0.4 -0.995 51.4-157.0-158.2 156.0 -1.7 -11.8 -3.8 67 67 A I E +C 93 0A 12 -2,-0.3 2,-0.4 26,-0.2 26,-0.2 -0.995 13.9 178.6-139.5 130.5 -2.6 -8.8 -1.6 68 68 A K E -C 92 0A 61 24,-2.3 24,-2.2 -2,-0.4 2,-0.3 -0.982 8.0-162.6-133.2 144.6 -0.9 -7.6 1.5 69 69 A I E +C 91 0A 15 -2,-0.4 2,-0.3 22,-0.2 22,-0.2 -0.893 17.3 154.9-123.2 156.3 -1.5 -4.7 3.7 70 70 A D E -C 90 0A 75 20,-1.8 20,-2.5 -2,-0.3 2,-0.3 -0.871 17.1-156.3-158.5-172.8 0.8 -3.0 6.3 71 71 A S E -C 89 0A 8 18,-0.3 2,-0.3 -2,-0.3 18,-0.2 -0.976 3.7-161.4-167.2 171.5 1.3 0.4 8.0 72 72 A Q E -C 88 0A 95 16,-1.5 16,-3.5 -2,-0.3 2,-0.4 -0.960 24.1-117.0-164.0 145.7 3.7 2.6 9.8 73 73 A E E -C 87 0A 119 -2,-0.3 2,-0.3 14,-0.3 14,-0.3 -0.751 31.9-163.2 -91.5 132.2 3.7 5.6 12.1 74 74 A I E -C 86 0A 60 12,-3.0 2,-0.8 -2,-0.4 12,-0.8 -0.778 25.5-104.2-114.0 158.0 5.3 8.8 10.8 75 75 A E - 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