==== 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 1RES . 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) . 3714.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 28 65.1 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 . 3 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 39.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 7.0 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 0 0 1 1 0 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 88 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.6 -29.4 56.9 38.2 2 2 A R - 0 0 233 4,-0.0 0, 0.0 1,-0.0 0, 0.0 0.823 360.0 -0.9-102.2 -73.4 -27.7 56.5 34.8 3 3 A K S S+ 0 0 140 1,-0.1 3,-0.1 2,-0.1 -1,-0.0 -0.200 110.5 93.0-112.7 42.2 -29.9 58.0 32.0 4 4 A R S S- 0 0 209 1,-0.1 2,-0.6 0, 0.0 -1,-0.1 0.848 99.6 -0.1 -96.6 -79.5 -32.8 59.2 34.2 5 5 A K S S+ 0 0 194 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.688 101.2 105.4-114.9 79.9 -32.3 62.8 35.3 6 6 A I - 0 0 81 -2,-0.6 2,-0.2 -3,-0.1 -4,-0.0 -0.994 57.6-130.0-153.9 147.2 -29.0 64.0 33.7 7 7 A D + 0 0 120 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.646 50.8 120.0 -97.5 157.4 -27.9 66.2 30.8 8 8 A R > + 0 0 77 -2,-0.2 4,-1.8 35,-0.0 5,-0.2 0.151 61.5 72.9 178.2 -36.1 -25.4 65.2 28.1 9 9 A D H > S+ 0 0 75 3,-0.2 4,-1.0 2,-0.2 5,-0.1 0.742 94.1 62.1 -70.8 -20.3 -27.1 65.4 24.7 10 10 A A H > S+ 0 0 27 2,-0.2 4,-1.1 3,-0.1 3,-0.5 0.998 113.4 28.1 -69.0 -67.8 -27.0 69.2 24.9 11 11 A V H >> S+ 0 0 18 1,-0.2 4,-1.5 2,-0.2 3,-0.7 0.921 122.0 55.0 -61.0 -41.3 -23.2 69.8 25.0 12 12 A L H 3X S+ 0 0 79 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.822 102.5 58.3 -62.7 -27.6 -22.6 66.6 23.1 13 13 A N H 3< S+ 0 0 72 -4,-1.0 4,-0.5 -3,-0.5 -1,-0.2 0.823 102.4 54.8 -72.4 -28.6 -24.9 67.9 20.4 14 14 A M H << S+ 0 0 20 -4,-1.1 3,-0.5 -3,-0.7 5,-0.2 0.960 115.7 34.1 -69.5 -52.4 -22.7 71.0 19.9 15 15 A W H >< S+ 0 0 65 -4,-1.5 3,-1.5 1,-0.2 4,-0.4 0.873 113.3 58.6 -72.0 -39.5 -19.4 69.2 19.2 16 16 A Q T 3< S+ 0 0 135 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.639 102.3 56.7 -68.7 -10.8 -20.9 66.2 17.4 17 17 A Q T 3 S- 0 0 141 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.2 0.431 124.8 -95.5 -99.7 1.8 -22.5 68.6 14.8 18 18 A G S < S+ 0 0 68 -3,-1.5 2,-0.2 -4,-0.1 -3,-0.2 0.951 73.3 143.5 85.5 65.3 -19.1 70.2 13.8 19 19 A L - 0 0 47 -4,-0.4 2,-0.3 -5,-0.2 -1,-0.1 -0.543 39.5-135.9-122.7-170.2 -18.9 73.4 15.9 20 20 A G >> - 0 0 38 -2,-0.2 3,-1.8 1,-0.1 4,-0.6 -0.820 40.5 -89.3-158.8 115.7 -16.2 75.3 17.8 21 21 A A H 3> S+ 0 0 21 1,-0.3 4,-1.3 -2,-0.3 5,-0.3 0.258 123.5 52.0 17.9 -73.6 -16.2 76.9 21.4 22 22 A S H >> S+ 0 0 77 1,-0.2 4,-1.6 2,-0.2 3,-0.9 0.956 121.7 31.2 -47.4 -60.4 -17.6 80.3 20.2 23 23 A H H <>>S+ 0 0 99 -3,-1.8 4,-1.9 1,-0.2 5,-0.6 0.889 117.5 58.1 -67.8 -35.6 -20.6 78.7 18.4 24 24 A I H 3<5S+ 0 0 0 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.659 110.9 44.7 -68.3 -11.3 -20.6 75.8 20.9 25 25 A S H <<>S+ 0 0 30 -4,-1.3 5,-1.3 -3,-0.9 -1,-0.2 0.716 112.9 48.7-101.9 -28.7 -21.1 78.5 23.6 26 26 A K H <5S+ 0 0 147 -4,-1.6 -2,-0.2 -5,-0.3 3,-0.2 0.979 118.9 35.3 -76.2 -59.3 -23.8 80.5 21.8 27 27 A T T <5S+ 0 0 81 -4,-1.9 2,-0.9 1,-0.2 -3,-0.2 0.956 127.3 42.8 -59.8 -46.8 -26.1 77.7 20.8 28 28 A M T - 0 0 49 -2,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.174 39.3-111.2 -61.2 161.5 -18.5 79.8 28.2 32 32 A R H > S+ 0 0 154 2,-0.2 4,-1.1 1,-0.2 -1,-0.1 0.924 120.5 42.3 -65.0 -41.5 -15.8 78.4 25.9 33 33 A S H > S+ 0 0 50 1,-0.2 4,-1.0 2,-0.2 3,-0.3 0.893 110.5 57.9 -71.7 -35.5 -13.6 77.1 28.8 34 34 A T H >> S+ 0 0 63 1,-0.3 4,-1.2 2,-0.2 3,-0.5 0.875 100.9 56.9 -61.4 -33.7 -16.8 75.9 30.6 35 35 A V H 3X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 -1,-0.3 0.884 102.6 54.8 -66.3 -34.4 -17.5 73.8 27.5 36 36 A Y H 3X S+ 0 0 109 -4,-1.1 4,-1.5 -3,-0.3 -1,-0.2 0.719 96.5 64.7 -75.0 -13.4 -14.1 72.1 28.0 37 37 A K H S+ 0 0 42 -4,-1.2 4,-1.7 -3,-0.2 5,-0.6 0.954 116.1 50.8 -74.2 -55.2 -17.7 69.0 30.0 39 39 A I H <5S+ 0 0 55 -4,-2.6 -3,-0.2 1,-0.3 -2,-0.2 0.856 110.2 53.4 -55.2 -33.2 -15.8 67.8 26.9 40 40 A N H <5S+ 0 0 132 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.906 103.6 55.1 -69.6 -40.2 -12.9 66.8 29.2 41 41 A E H <5S- 0 0 127 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.853 89.7-156.2 -62.5 -31.6 -15.3 64.8 31.4 42 42 A S T <5 0 0 101 -4,-1.7 -3,-0.1 1,-0.1 -1,-0.1 0.831 360.0 360.0 59.5 28.9 -16.3 62.8 28.2 43 43 A N < 0 0 104 -5,-0.6 -4,-0.1 -35,-0.0 -1,-0.1 0.955 360.0 360.0 -78.8 360.0 -19.6 62.0 30.0