==== 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 RECOMBINATION 05-APR-06 2GM5 . COMPND 2 MOLECULE: TRANSPOSON GAMMA-DELTA RESOLVASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.KAMTEKAR,R.S.HO,W.LI,T.A.STEITZ . 469 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23641.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 352 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 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 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 200 42.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.6 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 6 0 0 1 4 1 0 0 0 0 0 0 1 0 1 0 1 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 8 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 PARALLEL BRIDGES PER LADDER . 0 4 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 . 0 0 0 4 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 2 A A 0 0 66 0, 0.0 54,-2.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 152.5 4.9 19.8 14.3 2 3 A L E +a 55 0A 59 52,-0.2 26,-0.4 24,-0.1 2,-0.2 -0.900 360.0 170.8-110.4 123.1 5.2 22.2 17.3 3 4 A F E -a 56 0A 9 52,-3.0 54,-3.2 -2,-0.5 2,-0.3 -0.734 17.8-146.4-121.0 168.9 6.4 21.0 20.7 4 5 A G E -ab 57 32A 0 27,-2.4 29,-2.5 52,-0.3 2,-0.4 -0.983 6.9-165.1-136.5 148.1 7.4 22.7 24.0 5 6 A Y E -ab 58 33A 1 52,-2.3 54,-0.5 -2,-0.3 2,-0.4 -0.998 5.8-179.1-137.1 134.5 9.9 21.8 26.7 6 7 A A E - b 0 34A 0 27,-2.3 29,-1.6 -2,-0.4 2,-0.3 -0.992 4.6-179.9-133.6 139.4 10.2 23.2 30.2 7 8 A R E + b 0 35A 10 -2,-0.4 2,-0.3 27,-0.2 29,-0.2 -1.000 4.2 175.0-143.9 136.8 12.8 22.3 32.8 8 9 A V E - b 0 36A 9 27,-1.9 29,-3.4 -2,-0.3 4,-0.1 -0.939 31.2-137.8-133.5 160.0 13.5 23.4 36.4 9 10 A S S S- 0 0 81 -2,-0.3 -1,-0.2 27,-0.2 3,-0.0 0.948 89.0 -43.5 -74.3 -60.1 16.0 22.3 39.2 10 11 A T S S+ 0 0 121 26,-0.1 2,-0.2 1,-0.1 -2,-0.1 0.514 104.3 109.7-137.3 -42.5 13.4 22.4 42.0 11 12 A S > - 0 0 59 1,-0.2 4,-0.9 2,-0.1 3,-0.2 -0.244 39.1-172.8 -59.1 110.4 11.2 25.6 41.7 12 13 A Q H > S+ 0 0 79 -2,-0.2 4,-2.1 1,-0.2 3,-0.2 0.844 80.7 68.6 -65.3 -36.7 7.7 24.6 40.6 13 14 A Q H > S+ 0 0 150 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.865 100.8 44.0 -52.9 -46.8 6.8 28.3 40.2 14 15 A S H > S+ 0 0 32 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.786 107.9 59.3 -73.6 -28.7 9.1 28.8 37.2 15 16 A L H X S+ 0 0 6 -4,-0.9 4,-2.9 -3,-0.2 -2,-0.2 0.911 107.1 47.2 -62.7 -43.7 7.9 25.5 35.6 16 17 A D H X S+ 0 0 86 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.871 111.0 51.3 -64.9 -39.0 4.3 26.9 35.7 17 18 A I H X S+ 0 0 93 -4,-1.5 4,-2.1 -5,-0.2 -2,-0.2 0.891 113.1 46.6 -62.3 -41.4 5.6 30.2 34.2 18 19 A Q H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.940 113.1 46.4 -65.8 -50.7 7.3 28.2 31.4 19 20 A V H X S+ 0 0 29 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.928 114.1 49.6 -59.0 -46.1 4.3 25.9 30.6 20 21 A R H X S+ 0 0 176 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.897 111.8 47.8 -57.8 -45.2 2.1 29.0 30.6 21 22 A A H X S+ 0 0 22 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.860 110.5 52.9 -64.9 -38.0 4.5 30.9 28.3 22 23 A L H <>S+ 0 0 0 -4,-2.5 5,-2.3 2,-0.2 -2,-0.2 0.899 110.6 46.1 -63.8 -44.1 4.7 27.8 26.0 23 24 A K H ><5S+ 0 0 107 -4,-2.4 3,-1.3 3,-0.2 -2,-0.2 0.884 110.9 53.8 -63.0 -39.7 0.9 27.6 25.7 24 25 A D H 3<5S+ 0 0 128 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.728 104.7 54.2 -70.3 -24.6 0.7 31.3 25.1 25 26 A A T 3<5S- 0 0 49 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.410 130.3 -96.4 -87.2 -2.5 3.2 30.9 22.2 26 27 A G T < 5S+ 0 0 52 -3,-1.3 2,-0.4 1,-0.3 -3,-0.2 0.591 72.9 144.5 102.8 13.7 0.8 28.3 20.7 27 28 A V < - 0 0 6 -5,-2.3 -1,-0.3 1,-0.1 -24,-0.1 -0.717 52.9-117.0 -80.7 130.2 2.1 24.9 21.9 28 29 A K > - 0 0 112 -2,-0.4 3,-2.4 -26,-0.4 4,-0.2 -0.406 21.9-117.7 -64.2 142.7 -0.8 22.4 22.5 29 30 A A G > S+ 0 0 68 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.815 115.1 53.8 -52.5 -38.1 -1.0 21.3 26.2 30 31 A N G 3 S+ 0 0 119 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.449 103.7 58.6 -77.5 1.1 -0.3 17.6 25.1 31 32 A R G < S+ 0 0 69 -3,-2.4 -27,-2.4 -28,-0.0 2,-0.5 0.308 82.5 99.0-112.2 4.9 2.8 18.7 23.3 32 33 A I E < -b 4 0A 25 -3,-1.1 2,-0.4 -4,-0.2 -27,-0.2 -0.843 52.7-169.8 -95.6 126.4 4.5 20.2 26.4 33 34 A F E -b 5 0A 33 -29,-2.5 -27,-2.3 -2,-0.5 2,-0.3 -0.943 8.2-171.8-118.0 138.9 7.1 18.0 28.1 34 35 A T E -b 6 0A 53 -2,-0.4 8,-0.6 -29,-0.2 2,-0.3 -0.897 12.3-163.0-132.9 155.9 8.6 18.9 31.4 35 36 A D E -b 7 0A 6 -29,-1.6 -27,-1.9 -2,-0.3 2,-0.5 -0.996 11.9-155.9-139.4 145.3 11.3 17.9 33.9 36 37 A K E b 8 0A 121 -2,-0.3 -27,-0.2 -29,-0.2 -26,-0.1 -0.907 360.0 360.0-117.6 98.6 12.1 18.6 37.6 37 38 A A 0 0 65 -29,-3.4 -28,-0.2 -2,-0.5 -1,-0.1 0.735 360.0 360.0 -78.0 360.0 15.8 18.1 38.0 38 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 39 44 A D 0 0 98 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 172.8 15.3 14.2 35.6 40 45 A R > + 0 0 83 1,-0.1 4,-2.9 3,-0.0 5,-0.2 0.321 360.0 118.0 72.3 -7.1 15.2 13.7 31.8 41 46 A K H > S+ 0 0 163 1,-0.2 4,-1.6 2,-0.2 -6,-0.1 0.942 80.7 37.2 -53.1 -55.0 11.8 11.9 32.0 42 47 A G H > S+ 0 0 6 -8,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.859 116.7 53.8 -66.7 -36.7 10.0 14.5 29.9 43 48 A L H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.885 107.0 50.6 -65.9 -41.0 12.9 15.0 27.6 44 49 A D H X S+ 0 0 72 -4,-2.9 4,-0.8 2,-0.2 -1,-0.2 0.878 111.8 48.2 -64.7 -40.2 13.2 11.3 26.9 45 50 A L H >X S+ 0 0 90 -4,-1.6 4,-0.7 -5,-0.2 3,-0.7 0.898 109.3 53.7 -63.3 -42.9 9.4 11.2 26.1 46 51 A L H >X S+ 0 0 1 -4,-2.3 4,-1.4 1,-0.2 3,-1.4 0.902 101.8 58.4 -57.9 -47.1 9.9 14.3 23.8 47 52 A R H 3< S+ 0 0 49 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.744 101.9 55.4 -55.8 -31.1 12.7 12.6 21.8 48 53 A X H << S+ 0 0 141 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.751 111.1 44.9 -69.7 -27.3 10.3 9.7 20.9 49 54 A K H << S+ 0 0 118 -3,-1.4 -2,-0.2 -4,-0.7 -1,-0.2 0.704 93.3 86.9 -98.3 -25.4 7.8 12.2 19.4 50 55 A V < + 0 0 12 -4,-1.4 2,-0.3 4,-0.1 33,-0.1 -0.393 49.6 178.3 -81.1 155.9 9.8 14.6 17.3 51 56 A K > - 0 0 145 -50,-0.1 3,-2.5 31,-0.1 30,-0.1 -0.934 44.9 -54.4-147.1 167.6 10.8 14.1 13.7 52 57 A E T 3 S+ 0 0 161 -2,-0.3 31,-0.2 1,-0.3 30,-0.2 -0.159 124.6 23.9 -46.1 130.0 12.7 15.9 11.0 53 58 A G T 3 S+ 0 0 57 29,-2.8 -1,-0.3 1,-0.3 30,-0.1 0.051 91.8 131.2 99.5 -24.2 11.2 19.4 10.5 54 59 A D < - 0 0 3 -3,-2.5 30,-2.0 -52,-0.1 2,-0.4 -0.134 45.0-145.5 -63.1 157.2 9.7 19.7 14.0 55 60 A V E -ac 2 84A 43 -54,-2.6 -52,-3.0 28,-0.2 2,-0.5 -0.991 5.0-158.8-127.4 133.2 10.2 22.7 16.2 56 61 A I E -ac 3 85A 2 28,-2.6 30,-2.9 -2,-0.4 2,-0.4 -0.957 11.7-147.8-110.2 122.1 10.5 22.7 20.0 57 62 A L E -ac 4 86A 15 -54,-3.2 -52,-2.3 -2,-0.5 2,-0.3 -0.718 16.8-178.4 -86.1 139.1 9.8 26.0 21.9 58 63 A V E -ac 5 87A 0 28,-2.7 30,-2.5 -2,-0.4 31,-0.2 -0.994 28.1-133.7-134.8 138.7 11.7 26.7 25.0 59 64 A K S S- 0 0 36 -54,-0.5 30,-2.7 -2,-0.3 31,-0.4 0.937 84.2 -3.6 -56.2 -56.3 11.2 29.8 27.2 60 65 A K S > S- 0 0 61 28,-0.2 3,-2.3 29,-0.1 -1,-0.2 -0.970 70.0-111.3-138.3 151.6 14.9 30.7 27.7 61 66 A L G >> S+ 0 0 14 -2,-0.3 3,-1.4 1,-0.3 4,-0.6 0.857 117.3 61.0 -45.3 -39.6 18.2 29.2 26.7 62 67 A D G 34 S+ 0 0 34 1,-0.3 -1,-0.3 2,-0.1 9,-0.0 0.520 93.1 64.1 -73.6 -6.3 18.8 28.5 30.4 63 68 A H G <4 S+ 0 0 38 -3,-2.3 -1,-0.3 1,-0.1 -56,-0.2 0.306 91.2 66.4 -98.1 6.6 15.7 26.2 30.7 64 69 A L T <4 S+ 0 0 2 -3,-1.4 2,-0.2 -4,-0.2 -2,-0.1 0.920 107.6 12.2 -91.9 -55.9 17.0 23.5 28.2 65 70 A G S < S- 0 0 6 -4,-0.6 -1,-0.1 1,-0.1 3,-0.1 -0.537 73.1-112.4-111.8 178.7 20.0 22.0 30.0 66 71 A R S S+ 0 0 126 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.801 101.3 0.4 -79.5 -31.7 21.5 22.1 33.5 67 72 A D S > S- 0 0 73 1,-0.0 4,-2.4 -3,-0.0 3,-0.3 -0.876 87.0 -89.1-143.2 179.5 24.5 24.0 32.2 68 73 A T H > S+ 0 0 14 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.889 123.0 52.9 -57.9 -45.2 25.9 25.4 28.9 69 74 A A H > S+ 0 0 42 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.822 111.2 47.0 -61.7 -34.7 27.7 22.2 27.9 70 75 A D H > S+ 0 0 21 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.912 110.9 51.6 -73.1 -43.6 24.5 20.2 28.4 71 76 A X H X S+ 0 0 13 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.906 109.5 50.1 -57.8 -46.8 22.4 22.7 26.4 72 77 A I H X S+ 0 0 10 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.919 110.6 49.3 -58.6 -47.8 24.9 22.5 23.5 73 78 A Q H X S+ 0 0 98 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.894 112.2 48.0 -61.1 -42.2 24.9 18.7 23.4 74 79 A L H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.902 111.3 50.4 -65.1 -41.8 21.0 18.6 23.4 75 80 A I H X S+ 0 0 6 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.925 112.4 47.2 -60.0 -45.9 20.9 21.2 20.6 76 81 A K H X S+ 0 0 99 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.845 110.5 52.7 -66.8 -36.7 23.3 19.2 18.6 77 82 A E H X S+ 0 0 71 -4,-2.1 4,-0.8 2,-0.2 3,-0.4 0.967 114.3 40.8 -60.0 -56.2 21.4 16.0 19.2 78 83 A F H ><>S+ 0 0 2 -4,-2.5 5,-2.8 1,-0.2 3,-0.9 0.893 112.0 57.3 -59.2 -40.9 18.1 17.4 18.1 79 84 A D H ><5S+ 0 0 57 -4,-2.6 3,-0.7 1,-0.3 -1,-0.2 0.802 101.9 54.9 -61.0 -33.4 19.8 19.2 15.2 80 85 A A H 3<5S+ 0 0 90 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.713 106.9 51.8 -73.0 -22.8 21.1 15.9 13.9 81 86 A Q T <<5S- 0 0 77 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.482 122.9-108.7 -83.3 -9.0 17.5 14.6 13.9 82 87 A G T < 5S+ 0 0 30 -3,-0.7 -29,-2.8 -4,-0.4 2,-0.5 0.703 78.0 134.7 80.9 22.5 16.5 17.7 11.8 83 88 A V < - 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