==== 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 08-AUG-08 2ZQE . COMPND 2 MOLECULE: MUTS2 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR K.FUKUI,Y.KITAMURA,N.NAKAGAWA,R.MASUI,S.KURAMITSU . 80 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 78.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 16.2 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 . 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 . 7 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.5 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A V 0 0 132 0, 0.0 32,-0.1 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 128.5 9.7 -2.1 19.2 2 4 A K - 0 0 74 30,-0.4 32,-2.9 1,-0.0 2,-0.4 -0.251 360.0-172.6 -53.4 129.6 8.2 -5.5 18.8 3 5 A E E -a 34 0A 86 30,-0.2 2,-0.5 32,-0.1 32,-0.2 -0.995 14.4-159.4-132.0 135.4 6.6 -6.6 22.1 4 6 A V E -a 35 0A 19 30,-2.3 32,-2.5 -2,-0.4 2,-0.9 -0.966 15.6-139.3-115.2 129.8 5.1 -9.9 23.2 5 7 A D E +a 36 0A 85 -2,-0.5 32,-0.2 30,-0.2 30,-0.1 -0.784 29.4 165.2 -93.8 106.1 2.8 -10.1 26.1 6 8 A L > + 0 0 0 30,-3.0 3,-1.8 -2,-0.9 31,-0.2 0.339 30.7 127.8 -98.0 -0.0 3.5 -13.2 28.2 7 9 A R T 3 S+ 0 0 140 29,-0.7 31,-0.1 1,-0.2 3,-0.1 -0.394 70.7 27.7 -64.7 138.9 1.5 -12.2 31.3 8 10 A G T 3 S+ 0 0 81 1,-0.3 2,-0.3 29,-0.3 -1,-0.2 0.302 95.3 116.0 92.6 -7.6 -0.9 -14.9 32.4 9 11 A L < - 0 0 54 -3,-1.8 -1,-0.3 28,-0.1 35,-0.1 -0.662 68.1-116.2 -89.0 149.8 1.1 -17.8 31.0 10 12 A T > - 0 0 80 -2,-0.3 4,-2.9 -3,-0.1 5,-0.2 -0.328 39.1 -99.6 -65.0 165.4 2.7 -20.6 33.0 11 13 A V H > S+ 0 0 57 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.939 126.0 49.5 -51.4 -47.4 6.6 -20.7 32.9 12 14 A A H > S+ 0 0 73 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.918 113.1 44.3 -62.3 -44.6 6.3 -23.6 30.3 13 15 A E H > S+ 0 0 96 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.921 114.1 51.6 -64.7 -43.1 3.8 -21.7 28.1 14 16 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.916 109.9 48.0 -60.9 -45.3 5.9 -18.5 28.4 15 17 A L H X S+ 0 0 55 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.878 109.9 52.7 -65.9 -38.4 9.1 -20.2 27.5 16 18 A L H X S+ 0 0 128 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.923 112.7 45.4 -58.1 -45.2 7.5 -21.8 24.4 17 19 A E H X S+ 0 0 67 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.872 109.7 54.3 -68.7 -37.4 6.3 -18.4 23.3 18 20 A V H X S+ 0 0 4 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.936 106.8 51.9 -60.7 -43.9 9.6 -16.8 24.0 19 21 A D H X S+ 0 0 76 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.928 113.9 44.0 -56.6 -45.3 11.3 -19.4 21.7 20 22 A Q H X S+ 0 0 83 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.903 112.2 51.5 -66.4 -43.7 8.7 -18.6 19.0 21 23 A A H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.875 110.3 48.7 -64.7 -37.2 9.0 -14.8 19.4 22 24 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.924 111.6 50.9 -66.9 -41.8 12.9 -14.9 19.2 23 25 A E H X S+ 0 0 103 -4,-2.0 4,-2.2 -5,-0.3 -2,-0.2 0.932 114.2 43.2 -59.5 -46.8 12.5 -17.1 16.0 24 26 A E H X S+ 0 0 91 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.888 111.1 54.3 -68.4 -39.6 10.1 -14.6 14.5 25 27 A A H <>S+ 0 0 0 -4,-2.5 5,-2.7 1,-0.2 4,-0.5 0.932 113.4 42.2 -63.5 -43.6 12.1 -11.5 15.5 26 28 A R H ><5S+ 0 0 93 -4,-2.5 3,-0.7 3,-0.2 -1,-0.2 0.872 111.6 55.4 -68.6 -36.6 15.3 -12.9 13.9 27 29 A A H 3<5S+ 0 0 90 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.856 110.1 47.0 -61.3 -36.1 13.2 -14.1 10.8 28 30 A L T 3<5S- 0 0 129 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.549 116.8-116.0 -83.8 -10.8 12.0 -10.5 10.4 29 31 A G T < 5 + 0 0 66 -3,-0.7 -3,-0.2 -4,-0.5 2,-0.2 0.788 56.5 162.6 79.5 28.6 15.5 -9.1 10.8 30 32 A L < - 0 0 49 -5,-2.7 -1,-0.2 -6,-0.2 3,-0.1 -0.520 34.9-156.4 -81.8 149.1 14.7 -7.2 14.1 31 33 A S S S+ 0 0 87 -2,-0.2 47,-2.5 1,-0.2 2,-0.3 0.655 76.0 32.0 -93.5 -22.7 17.5 -6.0 16.4 32 34 A T E - B 0 77A 44 45,-0.2 -30,-0.4 -7,-0.1 2,-0.3 -0.982 56.1-172.2-142.0 148.9 15.4 -5.8 19.6 33 35 A L E - B 0 76A 0 43,-2.1 43,-3.1 -2,-0.3 2,-0.5 -0.990 14.8-145.8-143.6 130.7 12.5 -7.6 21.2 34 36 A R E -aB 3 75A 48 -32,-2.9 -30,-2.3 -2,-0.3 2,-0.7 -0.853 6.9-158.7 -99.2 129.4 10.5 -6.7 24.3 35 37 A L E -aB 4 74A 0 39,-2.9 39,-2.3 -2,-0.5 2,-1.1 -0.904 3.7-162.3-108.0 103.5 9.2 -9.5 26.5 36 38 A L E +aB 5 73A 26 -32,-2.5 -30,-3.0 -2,-0.7 -29,-0.7 -0.754 32.2 145.7 -86.9 100.0 6.4 -8.3 28.7 37 39 A H - 0 0 8 35,-1.8 -29,-0.3 -2,-1.1 36,-0.2 0.509 45.9-138.1-111.2 -11.7 6.1 -10.9 31.5 38 40 A G - 0 0 15 34,-2.5 7,-0.3 -3,-0.2 -1,-0.2 -0.056 15.0 -95.4 76.9-179.2 5.1 -8.7 34.4 39 41 A K S > S+ 0 0 140 5,-0.1 3,-2.4 2,-0.1 6,-0.3 0.814 71.1 115.6-101.5 -86.1 6.3 -8.8 37.9 40 42 A G T 3 S- 0 0 85 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 -0.293 98.6 -6.3 58.5-125.6 4.1 -10.8 40.3 41 43 A T T 3 S- 0 0 135 -2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.556 89.5-127.3 -77.4 -11.6 6.0 -13.9 41.7 42 44 A G S <> S+ 0 0 26 -3,-2.4 4,-2.8 -5,-0.1 5,-0.3 0.405 74.8 124.4 78.1 -3.7 8.9 -13.2 39.4 43 45 A A H > S+ 0 0 44 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.886 74.5 45.2 -59.9 -40.8 8.7 -16.8 38.2 44 46 A L H > S+ 0 0 23 -5,-0.3 4,-3.0 2,-0.2 5,-0.3 0.950 112.8 49.9 -64.8 -49.5 8.4 -15.7 34.6 45 47 A R H > S+ 0 0 54 -6,-0.3 4,-2.7 -7,-0.3 5,-0.2 0.936 114.5 44.5 -54.5 -51.4 11.2 -13.1 34.8 46 48 A Q H X S+ 0 0 149 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.923 115.7 45.4 -62.1 -46.2 13.6 -15.6 36.4 47 49 A A H X S+ 0 0 24 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.907 114.9 48.5 -66.1 -41.7 12.8 -18.5 34.0 48 50 A I H X S+ 0 0 1 -4,-3.0 4,-2.6 -5,-0.2 -2,-0.2 0.933 109.2 51.6 -63.4 -47.4 12.9 -16.3 30.9 49 51 A R H X S+ 0 0 47 -4,-2.7 4,-1.9 -5,-0.3 -2,-0.2 0.930 111.4 48.1 -58.0 -43.3 16.3 -14.7 31.9 50 52 A E H X S+ 0 0 101 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.919 110.6 50.8 -65.6 -40.9 17.8 -18.1 32.4 51 53 A A H >X S+ 0 0 26 -4,-2.2 3,-0.5 1,-0.2 4,-0.5 0.913 109.0 52.5 -58.6 -40.4 16.5 -19.3 29.0 52 54 A L H >< S+ 0 0 3 -4,-2.6 3,-1.0 1,-0.2 6,-0.2 0.864 101.2 60.0 -67.5 -36.3 17.9 -16.2 27.3 53 55 A R H 3< S+ 0 0 136 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.846 111.3 41.5 -55.0 -34.7 21.4 -16.9 28.8 54 56 A R H << S+ 0 0 189 -4,-1.1 2,-0.6 -3,-0.5 -1,-0.2 0.479 93.0 104.3 -93.0 -4.3 21.3 -20.3 27.0 55 57 A D X< - 0 0 36 -3,-1.0 3,-1.9 -4,-0.5 -3,-0.0 -0.694 55.4-158.8 -94.2 115.9 19.9 -19.0 23.7 56 58 A K T 3 S+ 0 0 178 -2,-0.6 -1,-0.1 1,-0.3 -4,-0.1 0.546 90.3 66.5 -68.9 -6.4 22.2 -18.6 20.8 57 59 A R T 3 S+ 0 0 32 21,-0.1 22,-2.4 -5,-0.1 2,-0.5 0.514 88.2 86.4 -84.7 -8.4 19.8 -16.1 19.1 58 60 A V E < +C 78 0A 18 -3,-1.9 20,-0.2 20,-0.2 3,-0.1 -0.827 46.6 179.5-104.2 128.5 20.4 -13.6 21.9 59 61 A E E S- 0 0 132 18,-2.9 2,-0.3 -2,-0.5 19,-0.2 0.888 73.8 -28.8 -83.9 -51.9 23.3 -11.0 22.1 60 62 A S E -C 77 0A 66 17,-1.6 17,-3.0 2,-0.0 -1,-0.4 -0.974 56.3-162.0-156.9 165.0 22.3 -9.5 25.4 61 63 A F E +C 76 0A 44 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.984 11.1 167.0-150.1 159.2 19.3 -8.8 27.6 62 64 A A E -C 75 0A 52 13,-1.6 13,-3.2 -2,-0.3 2,-0.1 -0.973 43.1 -83.9-162.4 156.5 18.3 -6.6 30.5 63 65 A D E -C 74 0A 37 -2,-0.3 11,-0.2 11,-0.2 8,-0.2 -0.427 54.4-105.0 -57.5 143.3 15.3 -5.4 32.5 64 66 A A - 0 0 3 9,-2.4 9,-0.2 6,-1.2 5,-0.1 -0.374 44.4-100.4 -61.1 149.8 13.6 -2.4 30.9 65 67 A P > > - 0 0 68 0, 0.0 3,-2.3 0, 0.0 5,-1.8 -0.316 51.2 -76.1 -69.0 160.8 14.4 0.9 32.8 66 68 A P T 3 5S+ 0 0 127 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.392 124.8 31.0 -56.3 133.4 11.8 2.4 35.2 67 69 A G T 3 5S+ 0 0 83 -3,-0.1 -3,-0.0 -2,-0.1 0, 0.0 0.209 112.2 66.9 97.7 -13.7 9.1 4.0 33.1 68 70 A E T < 5S- 0 0 118 -3,-2.3 -4,-0.1 5,-0.1 0, 0.0 0.060 134.1 -66.7-122.2 22.1 9.4 1.5 30.3 69 71 A G T > 5 - 0 0 34 -5,-0.1 3,-2.1 -4,-0.1 4,-0.1 0.085 63.8-152.1 119.6 -21.1 8.2 -1.6 32.2 70 72 A G G >