==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 09-AUG-10 2XO6 . COMPND 2 MOLECULE: TRANSPOSASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR A.B.HICKMAN,J.A.JAMES,O.BARABAS,C.PASTERNAK,B.TON-HOANG,M.CH . 262 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13482.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 22.9 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 . 4 1.5 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 . 16 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 1 1 0 0 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 2 0 2 0 2 0 2 2 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 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 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 7 A P 0 0 147 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 36.5 27.1 39.7 -8.6 2 8 A L - 0 0 66 2,-0.1 115,-0.1 115,-0.0 0, 0.0 0.624 360.0-147.4-143.6 -22.1 23.3 40.1 -8.3 3 9 A E - 0 0 127 1,-0.1 9,-0.0 10,-0.0 2,-0.0 0.919 26.4-160.4 46.9 60.8 21.0 38.1 -10.8 4 10 A M - 0 0 63 9,-0.1 2,-0.3 7,-0.0 9,-0.2 -0.322 6.1-144.1 -70.1 145.7 18.1 40.6 -11.1 5 11 A K E -A 12 0A 84 7,-2.9 7,-2.8 -2,-0.0 2,-0.4 -0.717 15.8-140.5-103.7 157.2 14.7 39.5 -12.4 6 12 A K E +A 11 0A 175 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.957 22.2 170.9-125.9 145.6 12.7 41.8 -14.6 7 13 A G E > -A 10 0A 31 3,-2.6 3,-1.0 -2,-0.4 0, 0.0 -0.829 55.4 -75.6-134.5 179.2 8.9 42.6 -14.8 8 14 A R T 3 S+ 0 0 222 -2,-0.3 3,-0.0 1,-0.3 -2,-0.0 0.846 125.5 14.5 -49.7 -45.0 7.0 45.3 -16.8 9 15 A G T 3 S+ 0 0 16 233,-0.1 234,-0.9 1,-0.1 2,-0.3 0.361 123.8 36.0-120.8 23.8 7.9 48.2 -14.5 10 16 A Y E < -Ab 7 243A 46 -3,-1.0 -3,-2.6 232,-0.3 2,-0.4 -0.984 55.1-136.1-168.1 160.2 10.7 47.0 -12.4 11 17 A V E +Ab 6 244A 43 232,-2.3 234,-2.1 -2,-0.3 2,-0.3 -0.953 43.0 169.8-123.7 141.1 13.9 45.0 -11.9 12 18 A Y E -Ab 5 245A 28 -7,-2.8 -7,-2.9 -2,-0.4 2,-0.3 -0.987 42.4-168.9-157.2 160.5 14.1 43.1 -8.6 13 19 A Q E + b 0 246A 18 232,-1.9 234,-1.9 -2,-0.3 2,-0.5 -0.795 32.7 170.3-146.8 101.0 15.7 40.5 -6.2 14 20 A L E +F 68 0B 0 54,-0.5 54,-1.8 -2,-0.3 2,-0.4 -0.961 5.4 161.9-128.1 123.9 13.3 39.9 -3.3 15 21 A E E -FG 67 115B 12 100,-0.5 100,-2.5 -2,-0.5 2,-0.3 -0.998 11.7-169.8-137.6 147.6 13.6 37.2 -0.7 16 22 A Y E -FG 66 114B 3 50,-2.6 50,-3.0 -2,-0.4 2,-0.6 -0.968 19.8-142.7-139.6 148.3 12.0 36.8 2.7 17 23 A H E -FG 65 113B 22 96,-2.6 96,-2.1 -2,-0.3 2,-0.4 -0.974 26.8-172.5-109.8 114.9 12.4 34.4 5.7 18 24 A L E +FG 64 112B 0 46,-3.0 46,-2.7 -2,-0.6 2,-0.4 -0.952 5.4 177.7-114.8 129.6 8.9 33.7 7.1 19 25 A I E +FG 63 111B 24 92,-2.4 92,-2.9 -2,-0.4 2,-0.3 -0.995 4.2 165.8-134.3 138.5 8.6 31.8 10.4 20 26 A W E -F 62 0B 4 42,-1.6 42,-2.7 -2,-0.4 2,-0.2 -0.980 21.4-132.6-149.3 160.2 5.5 30.9 12.4 21 27 A C E -F 61 0B 21 88,-0.3 86,-2.7 -2,-0.3 40,-0.3 -0.687 26.1 -95.9-111.9 167.0 4.6 28.6 15.2 22 28 A V B > -K 106 0C 0 38,-2.5 3,-2.1 84,-0.2 84,-0.3 -0.494 55.9 -92.0 -75.9 147.7 2.0 26.0 16.1 23 29 A K G > S+ 0 0 46 82,-2.4 3,-1.7 1,-0.3 -1,-0.1 -0.262 113.9 9.3 -61.0 141.6 -0.9 27.3 18.3 24 30 A Y G 3 S- 0 0 144 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.560 119.8 -90.9 61.0 8.0 -0.2 26.9 22.0 25 31 A R G < S+ 0 0 143 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.796 70.2 174.1 57.1 31.4 3.3 25.9 20.9 26 32 A H < - 0 0 50 -3,-1.7 2,-1.5 1,-0.1 3,-0.3 -0.424 36.3-128.9 -68.7 140.9 2.3 22.1 20.7 27 33 A Q + 0 0 141 1,-0.2 33,-0.2 -2,-0.1 -1,-0.1 -0.450 64.6 127.6 -87.8 64.7 5.0 19.9 19.2 28 34 A V + 0 0 17 -2,-1.5 2,-1.8 31,-0.5 -1,-0.2 0.557 35.0 96.3 -99.0 -9.3 2.7 18.2 16.6 29 35 A L + 0 0 3 30,-2.8 2,-0.3 -3,-0.3 -1,-0.1 -0.513 61.3 116.6 -85.7 74.3 4.6 18.6 13.3 30 36 A V >> - 0 0 76 -2,-1.8 3,-1.5 29,-0.1 4,-1.1 -0.846 64.0 -10.4-134.2 166.2 6.4 15.2 13.2 31 37 A G H 3> S- 0 0 64 -2,-0.3 4,-1.6 1,-0.3 5,-0.1 -0.110 129.0 -2.9 46.9-128.2 6.4 12.1 11.1 32 38 A E H 3> S+ 0 0 147 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.763 132.1 60.2 -63.6 -32.8 3.7 12.0 8.4 33 39 A V H <> S+ 0 0 13 -3,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.935 108.4 44.0 -61.7 -43.8 2.1 15.3 9.6 34 40 A A H X S+ 0 0 12 -4,-1.1 4,-2.0 1,-0.2 -2,-0.2 0.886 114.1 50.9 -68.8 -36.2 5.4 17.2 8.9 35 41 A D H X S+ 0 0 95 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.900 111.3 46.5 -69.9 -39.3 5.8 15.3 5.6 36 42 A G H X S+ 0 0 4 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.888 108.3 57.6 -71.3 -33.5 2.3 16.2 4.4 37 43 A L H X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.923 103.2 53.5 -61.2 -45.9 2.8 19.8 5.5 38 44 A K H X S+ 0 0 66 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.888 109.2 47.4 -55.2 -44.7 5.8 20.2 3.2 39 45 A D H X S+ 0 0 88 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.894 113.2 49.5 -63.2 -42.5 3.8 19.0 0.2 40 46 A I H X S+ 0 0 14 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.961 111.1 48.0 -64.2 -47.0 0.9 21.3 1.1 41 47 A L H X S+ 0 0 1 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.911 110.2 52.9 -65.3 -34.7 3.2 24.4 1.5 42 48 A R H X S+ 0 0 119 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.938 110.7 47.7 -63.6 -45.2 4.9 23.7 -1.8 43 49 A D H X S+ 0 0 69 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.925 111.3 48.8 -59.0 -45.7 1.6 23.5 -3.5 44 50 A I H X S+ 0 0 2 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.916 111.4 52.1 -61.7 -42.1 0.3 26.7 -2.0 45 51 A A H ><>S+ 0 0 2 -4,-2.4 5,-3.0 1,-0.2 3,-1.0 0.913 107.9 48.7 -59.7 -50.2 3.5 28.5 -2.9 46 52 A A H ><5S+ 0 0 78 -4,-2.2 3,-0.9 1,-0.3 -1,-0.2 0.831 111.9 51.1 -59.7 -38.4 3.4 27.4 -6.6 47 53 A Q H 3<5S+ 0 0 123 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.609 110.7 47.7 -79.8 -6.3 -0.2 28.5 -6.9 48 54 A N T <<5S- 0 0 68 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.180 117.8-107.1-115.2 17.4 0.5 31.9 -5.4 49 55 A G T < 5S+ 0 0 44 -3,-0.9 2,-0.4 1,-0.2 -3,-0.2 0.797 74.5 134.8 66.6 29.3 3.5 32.6 -7.6 50 56 A L < - 0 0 4 -5,-3.0 2,-0.5 -6,-0.2 -1,-0.2 -0.880 48.0-140.5-109.9 150.9 6.1 32.2 -4.8 51 57 A E E -H 67 0B 127 16,-2.5 16,-2.7 -2,-0.4 2,-0.7 -0.906 13.3-141.2-110.2 125.1 9.4 30.2 -5.1 52 58 A V E +H 66 0B 45 -2,-0.5 14,-0.2 14,-0.2 3,-0.1 -0.764 24.6 172.8 -86.5 119.3 10.3 28.2 -2.1 53 59 A I E S+ 0 0 67 12,-3.2 2,-0.3 -2,-0.7 -1,-0.2 0.829 70.0 0.6 -93.2 -41.7 14.1 28.4 -1.7 54 60 A T E -H 65 0B 27 11,-1.4 11,-2.7 2,-0.0 -1,-0.4 -0.989 61.8-173.3-146.5 146.3 14.3 26.6 1.7 55 61 A M E +H 64 0B 24 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.984 3.1 179.3-142.9 130.8 11.8 25.0 4.0 56 62 A E E -H 63 0B 52 7,-2.6 7,-2.7 -2,-0.4 2,-0.6 -0.997 9.4-162.7-133.1 128.7 12.3 23.6 7.5 57 63 A V E -H 62 0B 19 -2,-0.4 5,-0.2 5,-0.2 -23,-0.0 -0.953 10.7-178.4-113.1 120.4 9.6 22.0 9.6 58 64 A M E > -H 61 0B 53 3,-3.2 3,-0.6 -2,-0.6 -29,-0.2 -0.689 46.0 -95.2-104.2 170.7 10.3 21.7 13.3 59 65 A P T 3 S+ 0 0 41 0, 0.0 -30,-2.8 0, 0.0 -31,-0.5 0.839 120.9 17.4 -56.7 -34.2 7.9 20.1 15.7 60 66 A D T 3 S+ 0 0 26 -33,-0.2 -38,-2.5 -32,-0.2 2,-0.3 0.302 126.5 32.9-120.8 3.4 6.4 23.4 16.8 61 67 A H E < -FH 21 58B 31 -3,-0.6 -3,-3.2 -40,-0.3 2,-0.4 -0.989 59.3-139.9-154.6 164.6 7.4 26.0 14.1 62 68 A V E -FH 20 57B 0 -42,-2.7 -42,-1.6 -2,-0.3 2,-0.4 -0.963 6.2-159.0-132.6 138.5 8.1 26.3 10.4 63 69 A H E +FH 19 56B 17 -7,-2.7 -7,-2.6 -2,-0.4 2,-0.4 -0.985 11.0 179.9-114.0 136.8 10.7 28.3 8.4 64 70 A L E -FH 18 55B 1 -46,-2.7 -46,-3.0 -2,-0.4 2,-0.6 -0.999 14.2-161.9-131.8 132.6 10.2 29.3 4.8 65 71 A L E -FH 17 54B 0 -11,-2.7 -12,-3.2 -2,-0.4 -11,-1.4 -0.985 28.8-174.4-110.0 122.6 12.8 31.2 2.7 66 72 A L E -FH 16 52B 0 -50,-3.0 -50,-2.6 -2,-0.6 2,-0.4 -0.926 27.3-146.4-128.2 150.6 10.8 32.6 -0.3 67 73 A S E +FH 15 51B 7 -16,-2.7 -16,-2.5 -2,-0.4 2,-0.3 -0.889 32.0 169.4-113.4 134.2 11.5 34.4 -3.5 68 74 A A E -F 14 0B 4 -54,-1.8 -54,-0.5 -2,-0.4 -18,-0.1 -0.810 31.2-114.8-139.4 172.0 8.7 36.8 -4.6 69 75 A T > - 0 0 36 -2,-0.3 3,-1.9 -20,-0.2 -56,-0.0 -0.651 41.1-101.1-103.6 171.2 7.9 39.6 -7.1 70 76 A P T 3 S+ 0 0 2 0, 0.0 137,-0.2 0, 0.0 -1,-0.0 0.740 120.6 61.9 -66.5 -18.3 7.1 43.2 -6.2 71 77 A Q T 3 S+ 0 0 101 136,-0.1 2,-0.9 137,-0.1 135,-0.0 0.449 80.2 90.9 -84.8 -7.6 3.4 42.4 -6.6 72 78 A Q < - 0 0 41 -3,-1.9 2,-0.2 -23,-0.1 135,-0.1 -0.834 68.7-153.8 -89.9 105.9 3.3 39.8 -3.9 73 79 A A > - 0 0 23 -2,-0.9 4,-2.2 1,-0.1 3,-0.3 -0.549 17.1-124.3 -78.9 144.7 2.3 41.6 -0.7 74 80 A I H > S+ 0 0 8 129,-0.3 4,-2.8 1,-0.2 5,-0.3 0.921 106.1 48.7 -57.3 -50.0 3.5 40.1 2.6 75 81 A P H > S+ 0 0 42 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.896 111.5 51.9 -61.7 -34.1 0.1 39.8 4.4 76 82 A D H > S+ 0 0 113 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.908 113.2 41.8 -66.3 -45.0 -1.5 38.2 1.3 77 83 A F H X S+ 0 0 5 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.870 114.0 52.1 -75.5 -27.9 1.1 35.5 0.9 78 84 A V H X S+ 0 0 6 -4,-2.8 4,-2.9 -5,-0.3 5,-0.5 0.916 110.8 48.3 -68.9 -40.4 1.3 34.8 4.7 79 85 A K H X>S+ 0 0 164 -4,-2.3 4,-2.2 -5,-0.3 5,-0.7 0.947 112.2 50.1 -62.4 -44.4 -2.6 34.4 4.7 80 86 A A H X5S+ 0 0 20 -4,-2.2 4,-1.2 -5,-0.2 5,-0.5 0.966 117.0 40.8 -59.7 -45.4 -2.3 32.0 1.6 81 87 A L H X5S+ 0 0 1 -4,-2.7 4,-1.0 1,-0.2 -2,-0.2 0.923 124.6 32.6 -71.8 -45.6 0.4 29.9 3.3 82 88 A K H X5S+ 0 0 19 -4,-2.9 4,-2.2 -5,-0.2 -3,-0.2 0.930 120.4 46.0 -80.2 -43.5 -0.9 29.8 6.8 83 89 A G H X5S+ 0 0 42 -4,-2.2 4,-2.1 -5,-0.5 5,-0.2 0.931 117.5 41.1 -68.2 -41.8 -4.7 29.8 6.3 84 90 A A H X< + 0 0 34 -4,-2.7 3,-2.4 -5,-0.2 4,-0.3 -0.610 63.7 174.4-133.4 77.2 -4.6 14.6 9.5 94 100 A P G > S+ 0 0 68 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.712 73.1 77.2 -58.5 -17.7 -7.8 14.6 11.6 95 101 A Q G > S+ 0 0 83 1,-0.3 3,-2.6 2,-0.2 4,-0.4 0.851 77.2 73.9 -64.8 -26.9 -5.7 13.3 14.5 96 102 A L G X> S+ 0 0 7 -3,-2.4 4,-1.7 1,-0.3 3,-1.5 0.830 83.2 70.8 -53.6 -31.1 -4.4 17.0 15.0 97 103 A K G <4 S+ 0 0 117 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.679 80.3 72.7 -64.0 -12.1 -7.8 17.7 16.4 98 104 A E G <4 S+ 0 0 147 -3,-2.6 -1,-0.3 -4,-0.2 3,-0.2 0.748 115.7 21.5 -76.0 -20.4 -7.1 15.7 19.6 99 105 A K T <4 S+ 0 0 96 -3,-1.5 2,-0.4 -4,-0.4 -2,-0.2 0.544 130.8 46.1-116.0 -13.4 -4.7 18.4 20.8 100 106 A L < + 0 0 2 -4,-1.7 3,-0.2 1,-0.1 -1,-0.2 -0.813 60.1 144.6-133.2 87.5 -6.0 21.4 18.7 101 107 A W + 0 0 205 -2,-0.4 -1,-0.1 -3,-0.2 -4,-0.1 0.399 53.0 81.5-106.7 3.4 -9.9 21.4 18.9 102 108 A G S S- 0 0 52 2,-0.2 -1,-0.1 1,-0.0 3,-0.1 0.261 109.9-100.1 -94.6 11.1 -10.4 25.2 18.9 103 109 A G S S+ 0 0 62 -3,-0.2 2,-0.4 1,-0.2 -2,-0.1 0.708 89.5 106.3 80.5 22.1 -10.1 25.6 15.1 104 110 A N + 0 0 73 1,-0.1 -2,-0.2 -18,-0.0 -1,-0.2 -0.998 32.7 171.0-135.7 126.5 -6.5 26.9 15.0 105 111 A L S S+ 0 0 1 -2,-0.4 -82,-2.4 1,-0.1 2,-0.4 0.688 72.0 58.2 -92.2 -38.0 -3.5 25.0 13.9 106 112 A W B S-K 22 0C 17 -84,-0.3 -84,-0.2 -24,-0.1 -1,-0.1 -0.791 84.4-113.6-103.2 148.5 -1.3 28.1 14.0 107 113 A N - 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