==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SITE-SPECIFIC RECOMBINASE 29-JUN-94 1RET . COMPND 2 MOLECULE: GAMMA DELTA-RESOLVASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.P.MULLEN . 43 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3739.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 24 55.8 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 . 0 0.0 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 . 1 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 44.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.3 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 0 0 0 1 1 0 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 89 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.6 -27.6 57.2 39.9 2 2 A R - 0 0 239 1,-0.1 0, 0.0 4,-0.0 0, 0.0 0.894 360.0 -2.2 -92.8 -74.0 -26.3 56.6 36.3 3 3 A K S S+ 0 0 144 1,-0.1 3,-0.1 2,-0.1 -1,-0.1 -0.222 108.6 98.4-112.8 43.8 -28.8 58.0 33.8 4 4 A R S S- 0 0 213 1,-0.1 2,-0.6 0, 0.0 -1,-0.1 0.877 97.4 -0.7 -92.4 -79.7 -31.4 59.2 36.3 5 5 A K S S+ 0 0 191 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.672 102.8 104.1-114.6 78.4 -31.0 63.0 37.0 6 6 A I - 0 0 85 -2,-0.6 2,-0.1 -3,-0.1 -4,-0.0 -0.995 59.6-126.4-153.8 147.4 -28.0 64.1 34.8 7 7 A D + 0 0 115 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.411 43.4 135.9 -89.1 170.5 -27.5 65.9 31.5 8 8 A R > + 0 0 124 -2,-0.1 4,-1.7 35,-0.0 -1,-0.1 0.138 62.3 69.6 179.4 -38.6 -25.5 64.6 28.5 9 9 A D H > S+ 0 0 81 2,-0.2 4,-1.0 3,-0.2 5,-0.2 0.784 93.0 66.1 -70.4 -24.6 -27.5 65.3 25.3 10 10 A A H >> S+ 0 0 36 2,-0.2 4,-1.8 1,-0.2 3,-1.1 0.998 112.8 26.8 -60.6 -67.2 -26.8 69.1 25.7 11 11 A V H 3> S+ 0 0 27 1,-0.3 4,-1.1 2,-0.2 5,-0.4 0.857 115.4 66.6 -65.5 -32.4 -23.0 69.0 25.3 12 12 A L H 3X S+ 0 0 88 -4,-1.7 4,-0.9 1,-0.2 -1,-0.3 0.767 107.7 40.5 -61.0 -22.5 -23.3 65.9 23.1 13 13 A N H > - 0 0 36 -2,-0.2 3,-1.7 1,-0.1 4,-0.6 -0.816 46.4 -78.0-161.6 117.0 -15.9 75.2 18.0 21 21 A A H 3> S+ 0 0 19 1,-0.3 4,-1.8 -2,-0.3 -1,-0.1 0.097 128.4 30.9 29.0 -84.7 -15.4 76.8 21.4 22 22 A S H 3> S+ 0 0 70 1,-0.2 4,-2.0 2,-0.2 3,-0.4 0.978 123.4 46.9 -61.8 -56.4 -17.1 80.2 20.6 23 23 A H H <> S+ 0 0 116 -3,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.817 110.4 56.1 -57.9 -27.6 -19.7 78.8 18.1 24 24 A I H X S+ 0 0 0 -4,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.907 106.0 49.8 -72.5 -39.0 -20.4 76.0 20.6 25 25 A S H < S+ 0 0 12 -4,-1.8 5,-0.4 -3,-0.4 -2,-0.2 0.942 107.4 52.7 -65.2 -46.3 -21.3 78.5 23.4 26 26 A K H < S+ 0 0 147 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.822 111.0 49.9 -59.8 -28.1 -23.7 80.5 21.2 27 27 A T H < S+ 0 0 66 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 0.886 124.5 20.1 -79.3 -38.5 -25.5 77.2 20.4 28 28 A M S < S- 0 0 29 -4,-1.9 -17,-0.0 2,-0.2 -18,-0.0 -0.139 96.9 -90.3-110.3-153.2 -25.8 76.1 24.0 29 29 A N S S+ 0 0 141 -2,-0.1 2,-0.3 2,-0.1 -4,-0.1 -0.225 89.3 76.8-120.4 46.8 -25.7 78.1 27.3 30 30 A I S S- 0 0 45 -5,-0.4 -2,-0.2 -6,-0.2 -3,-0.1 -0.998 76.6-104.7-153.9 148.6 -22.0 78.0 28.4 31 31 A A > - 0 0 56 -2,-0.3 4,-1.4 1,-0.1 5,-0.1 -0.030 39.4-107.2 -62.7 174.3 -18.7 79.7 27.5 32 32 A R H > S+ 0 0 133 2,-0.2 4,-1.7 1,-0.2 -11,-0.1 0.907 118.7 45.6 -75.6 -41.5 -16.1 77.8 25.4 33 33 A S H > S+ 0 0 72 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.915 113.6 51.0 -68.9 -37.4 -13.6 77.3 28.3 34 34 A T H > S+ 0 0 57 1,-0.2 4,-1.0 2,-0.2 3,-0.5 0.904 105.8 56.9 -64.1 -37.3 -16.4 76.2 30.5 35 35 A V H >X S+ 0 0 0 -4,-1.4 4,-2.0 1,-0.2 3,-0.8 0.916 103.0 53.7 -60.4 -41.2 -17.5 73.8 27.8 36 36 A Y H 3X S+ 0 0 97 -4,-1.7 4,-2.1 1,-0.3 5,-0.3 0.770 93.2 69.5 -70.3 -18.4 -14.0 72.2 27.9 37 37 A K H 3X S+ 0 0 130 -4,-1.1 4,-1.1 -3,-0.5 -1,-0.3 0.928 108.8 39.4 -60.0 -36.6 -14.5 71.7 31.6 38 38 A V H S+ 0 0 31 -4,-1.0 4,-1.8 -3,-0.8 5,-0.6 0.958 112.1 52.5 -72.8 -57.4 -17.0 69.1 30.3 39 39 A I H <5S+ 0 0 64 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.827 110.7 51.3 -53.0 -31.3 -15.1 67.8 27.3 40 40 A N H <5S+ 0 0 135 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.898 103.6 56.4 -74.3 -41.0 -12.2 67.1 29.7 41 41 A E H <5S- 0 0 123 -4,-1.1 -2,-0.2 -5,-0.3 -1,-0.2 0.865 87.4-157.4 -60.7 -33.3 -14.4 65.2 32.1 42 42 A S T <5 0 0 97 -4,-1.8 -3,-0.1 1,-0.1 -1,-0.1 0.838 360.0 360.0 59.6 29.8 -15.4 62.8 29.3 43 43 A N < 0 0 141 -5,-0.6 -4,-0.1 -35,-0.0 -1,-0.1 0.972 360.0 360.0 -78.6 360.0 -18.6 62.0 31.3