==== 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 1TNT . 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) . 5759.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 56.6 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 . 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 . 1 1.3 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 . 5 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 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 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 0 219 0, 0.0 50,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.0 8.6 -5.5 8.1 2 2 A E - 0 0 110 2,-0.1 49,-0.6 48,-0.0 48,-0.4 0.262 360.0-178.7-151.0 -67.7 5.2 -4.1 7.0 3 3 A L - 0 0 89 47,-0.1 47,-1.4 46,-0.1 48,-0.1 0.975 22.6-157.5 52.7 79.3 5.4 -1.2 4.5 4 4 A W E -A 49 0A 62 45,-0.2 2,-0.3 46,-0.1 45,-0.2 -0.334 5.7-153.1 -80.7 169.4 1.6 -0.5 4.1 5 5 A V E -A 48 0A 3 43,-2.4 43,-2.6 -2,-0.1 3,-0.0 -0.924 8.1-126.0-140.0 165.9 0.3 1.3 0.9 6 6 A S >> - 0 0 25 -2,-0.3 4,-1.5 41,-0.2 3,-1.1 -0.840 26.5-116.2-113.5 153.1 -2.7 3.5 -0.1 7 7 A P H >> S+ 0 0 16 0, 0.0 4,-2.1 0, 0.0 3,-0.5 0.916 117.2 55.7 -52.7 -46.8 -5.1 3.0 -3.0 8 8 A K H 34 S+ 0 0 132 1,-0.3 12,-0.1 2,-0.2 -3,-0.0 0.820 108.4 49.6 -59.1 -25.9 -3.9 6.2 -4.7 9 9 A E H <4 S+ 0 0 41 -3,-1.1 3,-0.3 1,-0.2 -1,-0.3 0.788 110.3 49.1 -83.5 -25.9 -0.4 4.7 -4.6 10 10 A L H X< S+ 0 0 0 -4,-1.5 3,-1.8 -3,-0.5 2,-1.7 0.751 87.2 86.7 -82.5 -23.5 -1.6 1.4 -6.0 11 11 A A T 3< S+ 0 0 9 -4,-2.1 -1,-0.2 1,-0.3 9,-0.1 0.131 91.6 49.0 -64.0 29.8 -3.4 3.2 -8.9 12 12 A N T 3 S+ 0 0 90 -2,-1.7 -1,-0.3 -3,-0.3 -2,-0.1 0.426 80.0 103.0-145.5 -9.5 -0.1 3.2 -10.8 13 13 A L S < S- 0 0 3 -3,-1.8 44,-0.1 4,-0.3 43,-0.0 -0.558 70.4-129.0 -79.2 147.4 1.3 -0.4 -10.7 14 14 A P S S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 43,-0.1 0.990 106.7 50.2 -59.5 -64.6 0.8 -2.5 -13.9 15 15 A G S S+ 0 0 42 41,-0.2 42,-0.1 -3,-0.1 41,-0.1 0.857 112.1 59.5 -44.0 -36.8 -0.8 -5.6 -12.4 16 16 A L S S- 0 0 11 1,-0.1 7,-0.1 -6,-0.1 4,-0.1 -0.702 102.1 -99.9 -94.9 149.8 -3.2 -3.1 -10.6 17 17 A P - 0 0 50 0, 0.0 -4,-0.3 0, 0.0 -1,-0.1 0.067 30.9-113.7 -55.4 175.8 -5.5 -0.8 -12.6 18 18 A K S S+ 0 0 151 -6,-0.1 2,-0.4 1,-0.1 -7,-0.1 0.332 98.2 64.5 -97.0 7.9 -4.4 2.9 -12.9 19 19 A T S >> S- 0 0 78 1,-0.1 3,-2.1 -9,-0.1 4,-1.5 -0.991 77.5-136.6-133.7 130.1 -7.3 4.1 -10.8 20 20 A S H 3>>S+ 0 0 47 -2,-0.4 4,-3.2 1,-0.3 5,-0.5 0.844 103.5 72.9 -52.8 -29.8 -8.0 3.4 -7.1 21 21 A A H 3>5S+ 0 0 70 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.893 102.8 40.2 -54.0 -36.6 -11.6 2.9 -8.2 22 22 A G H <>5S+ 0 0 17 -3,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.861 115.2 51.8 -81.2 -35.5 -10.4 -0.4 -9.8 23 23 A V H X5S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.980 115.1 40.0 -65.7 -53.8 -8.1 -1.3 -6.9 24 24 A I H X5S+ 0 0 56 -4,-3.2 4,-1.0 2,-0.2 -2,-0.2 0.948 117.6 49.5 -61.8 -45.2 -10.7 -0.9 -4.2 25 25 A Y H ><< S+ 0 0 45 -4,-2.6 3,-1.3 1,-0.2 4,-0.5 0.800 97.3 76.9 -75.0 -25.8 -11.0 -5.4 -7.1 27 27 A A H >X S+ 0 0 10 -4,-2.5 3,-1.2 1,-0.3 4,-0.8 0.865 91.7 55.5 -52.9 -31.7 -9.9 -5.4 -3.4 28 28 A K T << S+ 0 0 164 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.840 92.7 68.5 -71.1 -29.4 -13.2 -7.2 -2.8 29 29 A K T <4 S- 0 0 175 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.629 133.4 -8.2 -64.9 -7.1 -12.2 -9.8 -5.3 30 30 A Q T <4 S- 0 0 129 -3,-1.2 -2,-0.2 -4,-0.5 -3,-0.2 0.286 82.4-135.7-150.7 -64.3 -9.6 -10.8 -2.7 31 31 A G < - 0 0 41 -4,-0.8 3,-0.2 -5,-0.3 -3,-0.1 0.893 18.3-149.2 96.1 59.5 -9.3 -8.4 0.3 32 32 A W - 0 0 17 1,-0.2 2,-0.8 -5,-0.1 21,-0.1 -0.264 46.3 -78.4 -57.4 145.4 -5.6 -7.9 0.9 33 33 A Q - 0 0 117 16,-0.1 16,-1.7 15,-0.1 2,-0.6 -0.195 65.9-178.4 -47.6 92.8 -4.9 -7.3 4.6 34 34 A N - 0 0 63 -2,-0.8 2,-0.3 14,-0.2 14,-0.2 -0.874 14.0-152.4-103.6 119.5 -6.0 -3.6 4.5 35 35 A R - 0 0 140 -2,-0.6 12,-3.1 11,-0.1 2,-0.2 -0.637 13.5-131.5 -88.2 146.3 -5.7 -1.6 7.8 36 36 A T - 0 0 67 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.656 20.1-172.5 -95.1 153.9 -8.1 1.3 8.4 37 37 A R > - 0 0 131 -2,-0.2 2,-2.8 10,-0.0 3,-1.0 -0.837 19.1-152.3-149.4 107.1 -6.8 4.7 9.6 38 38 A A T 3 S+ 0 0 73 -2,-0.3 5,-0.1 5,-0.3 -2,-0.0 -0.269 92.4 48.8 -74.6 58.6 -9.2 7.5 10.7 39 39 A G T 3 S+ 0 0 63 -2,-2.8 -1,-0.2 0, 0.0 4,-0.1 0.362 85.4 74.0-164.0 -28.8 -6.7 10.2 9.7 40 40 A V S < S- 0 0 73 -3,-1.0 -2,-0.1 2,-0.1 3,-0.1 0.537 128.8 -29.2 -77.3 -1.6 -5.3 9.6 6.2 41 41 A K S S- 0 0 157 1,-0.6 2,-0.1 -4,-0.3 -3,-0.1 -0.068 118.8 -7.3-170.7 -77.7 -8.6 10.8 4.7 42 42 A G S S- 0 0 39 -5,-0.3 -1,-0.6 0, 0.0 3,-0.3 -0.285 93.6 -64.3-120.0-153.5 -11.9 10.3 6.6 43 43 A G S S+ 0 0 68 1,-0.3 -5,-0.3 -5,-0.1 2,-0.1 0.434 129.0 19.2 -80.6 4.7 -13.0 8.5 9.8 44 44 A K S S+ 0 0 142 -7,-0.2 -1,-0.3 -8,-0.0 -6,-0.2 -0.490 73.3 173.6-173.6 95.9 -12.0 5.2 8.1 45 45 A A - 0 0 3 -8,-0.5 2,-0.3 -3,-0.3 -7,-0.1 -0.029 31.1-117.8 -90.6-159.7 -9.7 4.9 5.1 46 46 A I - 0 0 55 -10,-0.2 -10,-0.2 -9,-0.1 -11,-0.1 -0.723 28.5-176.6-147.9 94.7 -8.4 1.7 3.6 47 47 A E - 0 0 27 -12,-3.1 2,-0.4 -2,-0.3 -41,-0.2 -0.280 18.6-133.8 -82.5 175.4 -4.6 1.0 3.6 48 48 A Y E -A 5 0A 1 -43,-2.6 -43,-2.4 -14,-0.2 2,-0.6 -0.987 10.9-127.8-135.7 128.4 -3.0 -2.1 1.9 49 49 A N E >> -A 4 0A 7 -16,-1.7 3,-2.1 -2,-0.4 4,-1.1 -0.605 14.7-148.2 -75.7 116.1 -0.3 -4.3 3.4 50 50 A A G >4 S+ 0 0 1 -47,-1.4 3,-0.5 -2,-0.6 -1,-0.2 0.866 99.0 58.5 -53.2 -35.3 2.5 -4.5 0.8 51 51 A N G 34 S+ 0 0 80 -49,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.727 103.8 53.2 -69.4 -17.2 3.2 -8.1 2.0 52 52 A S G <4 S+ 0 0 43 -3,-2.1 -1,-0.2 -19,-0.2 -2,-0.2 0.709 88.5 95.7 -89.6 -20.3 -0.4 -9.0 1.1 53 53 A L S << S- 0 0 6 -4,-1.1 -5,-0.0 -3,-0.5 -20,-0.0 -0.400 84.9-107.6 -67.9 149.3 -0.1 -7.7 -2.5 54 54 A P > - 0 0 56 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.358 38.5 -94.1 -57.0-157.9 0.7 -10.3 -5.1 55 55 A V H > S+ 0 0 120 2,-0.2 4,-2.4 3,-0.1 5,-0.3 0.817 119.3 61.5 -94.4 -36.6 4.2 -10.4 -6.7 56 56 A E H > S+ 0 0 137 1,-0.2 4,-1.4 2,-0.2 -41,-0.2 0.908 114.0 37.3 -58.1 -38.8 3.4 -8.2 -9.8 57 57 A A H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.871 110.3 61.0 -81.3 -36.4 2.5 -5.3 -7.5 58 58 A K H X S+ 0 0 76 -4,-0.7 4,-1.5 2,-0.2 5,-0.2 0.924 108.8 44.3 -56.4 -42.9 5.2 -6.1 -4.9 59 59 A A H X S+ 0 0 55 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.988 118.4 40.0 -67.4 -58.1 7.9 -5.5 -7.6 60 60 A A H X S+ 0 0 21 -4,-1.4 4,-1.8 -5,-0.3 -1,-0.2 0.793 112.2 64.2 -63.1 -23.3 6.4 -2.4 -9.2 61 61 A L H >< S+ 0 0 1 -4,-2.6 3,-0.6 1,-0.2 4,-0.2 0.990 106.0 35.6 -63.4 -77.7 5.6 -1.2 -5.6 62 62 A L H >< S+ 0 0 103 -4,-1.5 3,-0.7 1,-0.2 -1,-0.2 0.702 112.0 71.2 -51.5 -13.5 9.1 -0.9 -4.1 63 63 A L H >< S+ 0 0 121 -4,-0.9 3,-1.2 1,-0.2 -1,-0.2 0.992 98.9 40.0 -69.1 -60.4 10.1 0.3 -7.6 64 64 A R T << S+ 0 0 112 -4,-1.8 -1,-0.2 -3,-0.6 -2,-0.2 0.249 99.5 83.7 -74.4 20.8 8.3 3.7 -7.5 65 65 A Q T < + 0 0 45 -3,-0.7 -1,-0.3 -4,-0.2 -2,-0.1 0.295 57.5 142.2-103.6 8.5 9.5 4.0 -3.9 66 66 A G < + 0 0 59 -3,-1.2 -3,-0.0 2,-0.1 -2,-0.0 -0.210 66.1 8.9 -50.6 135.7 12.9 5.3 -4.9 67 67 A E S S+ 0 0 196 2,-0.1 3,-0.1 1,-0.0 0, 0.0 0.722 75.5 134.5 59.8 122.6 14.0 8.0 -2.4 68 68 A I - 0 0 121 1,-0.1 2,-0.3 0, 0.0 -2,-0.1 0.153 64.5 -27.2-160.1 -66.2 11.8 8.4 0.7 69 69 A E - 0 0 138 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.989 40.1-136.6-159.7 161.3 13.6 8.6 4.1 70 70 A T S S- 0 0 144 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.912 70.3 -43.7 -88.5 -76.3 16.9 7.5 5.7 71 71 A S + 0 0 57 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.982 62.3 150.3-158.2 145.2 16.1 6.2 9.2 72 72 A L + 0 0 97 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.954 67.5 11.3-172.0 152.8 13.8 7.3 12.2 73 73 A G S S+ 0 0 89 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 0.722 88.1 120.2 45.9 15.3 11.9 5.8 15.1 74 74 A Y S S- 0 0 129 1,-0.0 -1,-0.2 0, 0.0 0, 0.0 0.358 71.8-140.0 -90.1 9.3 13.8 2.7 14.1 75 75 A F 0 0 176 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.778 360.0 360.0 39.7 26.2 15.4 2.6 17.6 76 76 A E 0 0 176 0, 0.0 -4,-0.1 0, 0.0 0, 0.0 -0.273 360.0 360.0 53.3 360.0 18.5 1.6 15.7