==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 10-OCT-94 1TNS . COMPND 2 MOLECULE: MU-TRANSPOSASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE MU; . AUTHOR G.M.CLORE,R.T.CLUBB,J.G.OMICHINSKI,A.M.GRONENBORN . 76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 53.9 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 . 3 3.9 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 . 6 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 25.0 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+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 1 0 0 0 0 1 1 0 0 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 199 0, 0.0 2,-0.4 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 133.4 9.2 -5.3 7.7 2 2 A E + 0 0 167 48,-0.1 47,-0.0 1,-0.0 0, 0.0 -0.718 360.0 150.2 -89.3 133.9 6.2 -2.9 7.7 3 3 A L + 0 0 34 -2,-0.4 47,-1.7 2,-0.0 48,-0.1 -0.381 13.8 174.5-161.6 74.3 5.2 -1.4 4.4 4 4 A W E -A 49 0A 70 45,-0.2 2,-0.3 46,-0.1 45,-0.2 -0.430 14.3-154.3 -81.7 160.8 1.5 -0.6 3.9 5 5 A V E -A 48 0A 12 43,-2.5 43,-2.2 -2,-0.1 -2,-0.0 -0.954 9.5-126.9-135.2 155.2 0.3 1.2 0.7 6 6 A S >> - 0 0 36 -2,-0.3 4,-1.3 41,-0.2 3,-1.2 -0.733 25.7-116.8-101.0 153.1 -2.7 3.5 -0.1 7 7 A P H >> S+ 0 0 19 0, 0.0 4,-1.6 0, 0.0 3,-0.6 0.903 116.3 58.2 -53.6 -44.0 -5.1 2.9 -3.0 8 8 A K H 34 S+ 0 0 144 1,-0.3 12,-0.1 2,-0.2 13,-0.0 0.819 106.8 49.4 -58.9 -26.4 -4.0 6.2 -4.6 9 9 A E H <4 S+ 0 0 68 -3,-1.2 3,-0.3 1,-0.2 -1,-0.3 0.763 107.8 52.8 -84.3 -23.6 -0.5 4.7 -4.7 10 10 A L H X< S+ 0 0 0 -4,-1.3 3,-1.8 -3,-0.6 2,-1.6 0.735 84.0 88.3 -81.8 -21.1 -1.7 1.4 -6.2 11 11 A A T 3< S+ 0 0 9 -4,-1.6 -1,-0.2 1,-0.2 9,-0.1 0.140 91.1 48.2 -64.1 29.2 -3.4 3.3 -9.0 12 12 A N T 3 S+ 0 0 100 -2,-1.6 -1,-0.2 -3,-0.3 -2,-0.1 0.424 79.7 104.4-146.1 -8.5 -0.1 3.2 -10.9 13 13 A L < - 0 0 5 -3,-1.8 44,-0.1 4,-0.3 43,-0.0 -0.557 69.7-129.1 -79.0 147.1 1.2 -0.4 -10.8 14 14 A P S S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 43,-0.1 0.992 106.6 49.3 -59.0 -66.2 0.8 -2.5 -14.0 15 15 A G S S+ 0 0 46 41,-0.2 42,-0.1 -3,-0.1 41,-0.0 0.850 112.2 60.5 -43.6 -36.1 -0.9 -5.6 -12.6 16 16 A L S S- 0 0 12 1,-0.1 7,-0.1 -6,-0.1 4,-0.1 -0.706 101.5-100.8 -94.9 149.5 -3.3 -3.1 -10.8 17 17 A P - 0 0 49 0, 0.0 -4,-0.3 0, 0.0 -1,-0.1 0.093 31.6-112.3 -55.1 177.7 -5.5 -0.7 -12.8 18 18 A K S S+ 0 0 160 -6,-0.1 2,-0.4 1,-0.1 -7,-0.1 0.332 98.5 65.1 -98.0 7.7 -4.4 3.0 -13.1 19 19 A T S >> S- 0 0 77 1,-0.1 3,-1.9 -9,-0.1 4,-1.6 -0.990 77.5-136.6-132.9 129.9 -7.3 4.3 -11.0 20 20 A S H 3> S+ 0 0 46 -2,-0.4 4,-3.2 1,-0.3 5,-0.5 0.850 103.8 71.9 -52.4 -30.7 -7.9 3.5 -7.3 21 21 A A H 3> S+ 0 0 71 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.904 102.6 41.1 -53.8 -38.7 -11.5 3.0 -8.3 22 22 A G H <> S+ 0 0 18 -3,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.867 114.9 51.8 -78.4 -35.1 -10.5 -0.3 -10.0 23 23 A V H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.982 113.0 42.6 -65.9 -54.7 -8.1 -1.2 -7.2 24 24 A I H X S+ 0 0 67 -4,-3.2 4,-1.0 2,-0.2 -1,-0.2 0.943 116.2 49.6 -58.3 -44.5 -10.7 -0.8 -4.4 25 25 A Y H >X S+ 0 0 176 -4,-1.5 3,-0.6 -5,-0.5 4,-0.5 0.940 116.2 42.0 -60.7 -42.9 -13.3 -2.6 -6.5 26 26 A V H >< S+ 0 0 46 -4,-2.6 3,-0.7 1,-0.2 4,-0.3 0.765 99.5 74.8 -75.1 -22.1 -10.8 -5.4 -7.2 27 27 A A H >X S+ 0 0 7 -4,-2.5 4,-1.9 1,-0.3 3,-1.2 0.866 92.5 55.1 -58.8 -31.0 -9.8 -5.3 -3.6 28 28 A K H << S+ 0 0 162 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.839 92.3 69.7 -71.4 -29.3 -13.1 -7.0 -2.9 29 29 A K T << S- 0 0 178 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.575 130.8 -2.8 -65.1 -2.5 -12.1 -9.8 -5.3 30 30 A Q T <4 S- 0 0 122 -3,-1.2 -2,-0.2 -4,-0.3 -3,-0.1 0.311 83.2-136.8-150.2 -61.7 -9.6 -10.7 -2.6 31 31 A G < - 0 0 40 -4,-1.9 3,-0.2 -5,-0.3 -3,-0.1 0.882 19.8-149.6 94.0 48.9 -9.5 -8.4 0.4 32 32 A W - 0 0 14 -5,-0.3 2,-0.5 1,-0.2 -2,-0.1 -0.177 43.5 -82.6 -48.5 139.3 -5.8 -7.9 1.0 33 33 A Q - 0 0 125 16,-0.1 16,-1.2 15,-0.1 2,-0.6 -0.214 61.4-173.1 -47.9 98.1 -5.3 -7.3 4.8 34 34 A N - 0 0 66 -2,-0.5 2,-0.5 -3,-0.2 14,-0.2 -0.870 13.6-148.6-103.0 119.7 -6.1 -3.6 4.8 35 35 A R - 0 0 148 -2,-0.6 2,-0.2 11,-0.0 12,-0.1 -0.718 13.0-145.3 -87.1 128.7 -5.5 -1.7 8.1 36 36 A T - 0 0 75 -2,-0.5 10,-0.2 10,-0.2 2,-0.2 -0.629 16.2-176.0 -91.7 152.4 -8.0 1.2 8.6 37 37 A R > - 0 0 155 8,-1.3 2,-2.7 -2,-0.2 3,-1.2 -0.621 10.0-174.2-148.9 84.0 -6.9 4.4 10.4 38 38 A A T 3 S+ 0 0 73 1,-0.2 -2,-0.0 6,-0.2 8,-0.0 -0.224 74.7 76.3 -75.2 54.6 -9.6 7.0 11.0 39 39 A G T 3 S+ 0 0 57 -2,-2.7 -1,-0.2 6,-0.0 0, 0.0 0.327 80.0 63.6-142.7 1.1 -7.0 9.4 12.4 40 40 A V S < S- 0 0 99 -3,-1.2 -2,-0.1 5,-0.0 0, 0.0 0.847 122.1 -8.6 -93.1 -83.1 -5.3 10.7 9.3 41 41 A K S S- 0 0 203 -4,-0.3 -3,-0.1 0, 0.0 3,-0.0 0.959 102.2 -93.4 -80.5 -74.1 -7.7 12.7 7.0 42 42 A G S S+ 0 0 68 -5,-0.1 -4,-0.1 0, 0.0 -3,-0.0 0.189 96.9 64.1 154.6 72.2 -11.2 12.0 8.6 43 43 A G S S- 0 0 61 -6,-0.1 -5,-0.1 2,-0.0 -4,-0.0 0.289 110.8 -67.8 161.7 46.5 -13.3 9.2 7.3 44 44 A K - 0 0 149 1,-0.1 2,-0.5 -8,-0.1 -6,-0.2 0.905 56.7-138.9 52.1 97.3 -11.7 5.7 7.9 45 45 A A - 0 0 32 -8,-0.3 -8,-1.3 -39,-0.0 2,-0.2 -0.746 12.8-141.2 -89.7 127.7 -8.6 5.6 5.7 46 46 A I - 0 0 66 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.585 22.0-178.9 -87.4 150.9 -8.0 2.3 3.9 47 47 A E - 0 0 46 -2,-0.2 2,-0.4 -41,-0.1 -41,-0.2 -0.889 18.0-137.1-140.0 170.4 -4.5 0.8 3.4 48 48 A Y E -A 5 0A 2 -43,-2.2 -43,-2.5 -2,-0.3 2,-0.5 -0.989 18.3-126.7-136.2 129.7 -3.0 -2.3 1.9 49 49 A N E >> -A 4 0A 15 -16,-1.2 3,-2.1 -2,-0.4 4,-1.3 -0.603 14.3-144.7 -75.8 120.8 -0.2 -4.5 3.3 50 50 A A T 34 S+ 0 0 2 -47,-1.7 3,-0.2 -2,-0.5 -1,-0.2 0.856 102.2 58.9 -54.4 -32.4 2.6 -4.8 0.7 51 51 A N T 34 S+ 0 0 92 1,-0.2 -1,-0.3 -50,-0.1 -2,-0.1 0.748 104.8 50.9 -70.3 -19.3 3.1 -8.4 1.9 52 52 A S T <4 S+ 0 0 38 -3,-2.1 -1,-0.2 -19,-0.2 -2,-0.2 0.734 90.7 93.6 -89.0 -23.0 -0.5 -9.1 1.0 53 53 A L S < S- 0 0 5 -4,-1.3 -5,-0.0 -3,-0.2 -20,-0.0 -0.406 86.6-106.3 -67.8 148.4 -0.2 -7.6 -2.6 54 54 A P > - 0 0 53 0, 0.0 4,-1.0 0, 0.0 5,-0.1 0.267 37.1 -96.8 -57.2-165.1 0.6 -10.2 -5.3 55 55 A V H > S+ 0 0 112 2,-0.2 4,-2.3 3,-0.2 5,-0.5 0.851 120.2 58.8 -88.4 -37.9 4.1 -10.3 -6.8 56 56 A E H > S+ 0 0 142 1,-0.2 4,-1.1 2,-0.2 -41,-0.2 0.909 115.1 37.5 -59.0 -39.1 3.4 -8.2 -9.9 57 57 A A H > S+ 0 0 1 2,-0.2 4,-2.6 3,-0.2 -1,-0.2 0.875 116.6 52.7 -81.0 -36.7 2.3 -5.3 -7.6 58 58 A K H X S+ 0 0 72 -4,-1.0 4,-2.4 2,-0.2 5,-0.4 0.998 111.4 43.3 -61.8 -64.1 4.9 -6.0 -5.0 59 59 A A H X S+ 0 0 62 -4,-2.3 4,-1.0 1,-0.3 -1,-0.2 0.917 118.1 47.7 -48.3 -43.8 7.9 -5.9 -7.4 60 60 A A H X S+ 0 0 16 -4,-1.1 4,-1.8 -5,-0.5 -1,-0.3 0.882 110.4 53.7 -67.1 -34.5 6.3 -2.9 -9.1 61 61 A L H X S+ 0 0 1 -4,-2.6 4,-0.7 -3,-0.4 3,-0.4 0.996 105.3 49.6 -63.8 -61.4 5.8 -1.3 -5.6 62 62 A L H < S+ 0 0 96 -4,-2.4 3,-0.4 1,-0.2 4,-0.3 0.806 108.2 60.8 -48.8 -25.1 9.4 -1.6 -4.4 63 63 A L H >< S+ 0 0 146 -4,-1.0 3,-1.4 -5,-0.4 -1,-0.2 0.979 106.4 40.1 -69.0 -54.8 10.2 0.0 -7.8 64 64 A R H 3< S+ 0 0 80 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.2 0.413 100.7 79.7 -75.4 8.1 8.2 3.3 -7.3 65 65 A Q T 3< + 0 0 42 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.620 57.7 126.0 -88.9 -11.6 9.6 3.2 -3.7 66 66 A G S < S- 0 0 60 -3,-1.4 -3,-0.0 -4,-0.3 -4,-0.0 -0.232 89.6 -9.4 -48.3 114.9 12.9 4.6 -4.8 67 67 A E S S- 0 0 169 5,-0.0 -1,-0.2 -2,-0.0 3,-0.1 0.928 77.9-177.0 56.0 93.4 13.3 7.7 -2.5 68 68 A I - 0 0 108 2,-0.2 2,-0.1 1,-0.1 3,-0.1 0.928 50.2 -53.6 -85.1 -77.9 9.9 8.1 -0.8 69 69 A E S S- 0 0 140 1,-0.5 -1,-0.1 0, 0.0 3,-0.1 -0.235 82.3 -41.6-136.2-133.6 10.0 11.2 1.3 70 70 A T S S+ 0 0 93 1,-0.1 2,-2.6 -2,-0.1 -1,-0.5 0.370 95.3 80.5 -80.7-139.3 12.3 12.5 4.1 71 71 A S S S+ 0 0 108 1,-0.2 3,-0.4 -3,-0.1 -1,-0.1 -0.401 106.4 39.1 73.3 -74.2 13.7 10.2 6.9 72 72 A L S > S+ 0 0 85 -2,-2.6 3,-1.5 1,-0.2 4,-0.5 0.042 73.7 134.4 -94.4 28.6 16.5 8.8 4.7 73 73 A G T 3 + 0 0 52 1,-0.3 -1,-0.2 2,-0.2 -3,-0.1 0.754 62.2 73.7 -50.4 -18.3 17.1 12.2 3.1 74 74 A Y T 3 S- 0 0 181 -3,-0.4 -1,-0.3 1,-0.1 -2,-0.1 0.126 110.4-122.4 -83.7 25.9 20.8 11.3 3.7 75 75 A F < 0 0 183 -3,-1.5 -2,-0.2 1,-0.2 -1,-0.1 0.763 360.0 360.0 40.8 23.6 20.5 8.8 0.8 76 76 A E 0 0 195 -4,-0.5 -1,-0.2 0, 0.0 -4,-0.1 0.974 360.0 360.0 57.8 360.0 21.6 6.3 3.5