==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 10-JUN-03 1PM6 . COMPND 2 MOLECULE: EXCISIONASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE HK022; . AUTHOR V.V.ROGOV,C.LUECKE,L.MURESANU,H.WIENK,I.KLEINHAUS,K.WERNER, . 72 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7759.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 44.4 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 . 10 13.9 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 . 1 1.4 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 . 6 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 180 0, 0.0 44,-1.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -52.6 2.4 0.1 -1.2 2 2 A Y E -A 44 0A 124 42,-0.2 2,-0.3 43,-0.0 42,-0.2 -0.797 360.0-146.4 -97.2 133.3 -0.6 2.0 -2.9 3 3 A L E -A 43 0A 34 40,-2.6 40,-2.2 -2,-0.4 2,-0.1 -0.692 27.5-116.9 -82.0 140.6 -1.6 5.6 -2.4 4 4 A T E > -A 42 0A 45 -2,-0.3 4,-2.8 38,-0.2 38,-0.2 -0.493 22.2-112.2 -75.1 150.9 -5.4 6.4 -2.5 5 5 A L H > S+ 0 0 10 36,-1.3 4,-2.6 1,-0.2 5,-0.1 0.886 120.5 50.5 -46.4 -46.5 -6.9 8.8 -5.3 6 6 A Q H > S+ 0 0 107 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.908 112.5 45.1 -58.3 -46.4 -7.7 11.4 -2.5 7 7 A E H > S+ 0 0 75 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.828 111.0 54.7 -69.4 -31.2 -4.1 11.3 -1.1 8 8 A W H X S+ 0 0 6 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.963 110.2 46.2 -59.6 -52.9 -2.7 11.4 -4.8 9 9 A N H < S+ 0 0 18 -4,-2.6 3,-0.3 2,-0.2 -2,-0.2 0.932 112.2 51.2 -52.2 -50.5 -4.8 14.7 -5.3 10 10 A A H < S+ 0 0 63 -4,-2.3 4,-0.2 1,-0.2 -1,-0.2 0.838 111.3 47.7 -56.1 -38.0 -3.5 16.1 -1.9 11 11 A R H < S+ 0 0 171 -4,-1.9 2,-0.4 -5,-0.1 -1,-0.2 0.730 90.1 95.4 -74.4 -24.3 0.2 15.4 -2.9 12 12 A Q S < S- 0 0 36 -4,-1.7 4,-0.0 -3,-0.3 -4,-0.0 -0.582 100.5 -91.2 -66.9 123.0 -0.3 17.0 -6.5 13 13 A R S S+ 0 0 176 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.1 -0.073 106.8 2.6 -46.5 112.0 1.0 20.7 -6.1 14 14 A R S S- 0 0 199 -4,-0.2 2,-0.2 1,-0.1 -1,-0.1 0.964 92.8-123.1 68.1 87.5 -2.1 22.9 -5.1 15 15 A P + 0 0 80 0, 0.0 -5,-0.1 0, 0.0 3,-0.1 -0.405 35.1 176.0 -69.4 125.6 -5.0 20.3 -4.7 16 16 A R - 0 0 141 1,-0.2 2,-0.3 -2,-0.2 3,-0.1 0.933 49.1 -40.7 -96.5 -74.5 -8.0 21.3 -7.0 17 17 A S > - 0 0 47 1,-0.1 4,-2.0 -8,-0.0 -1,-0.2 -0.987 33.3-124.0-154.9 155.6 -10.9 18.6 -6.9 18 18 A L H > S+ 0 0 72 -2,-0.3 4,-2.3 2,-0.2 5,-0.1 0.881 117.2 52.6 -64.1 -37.5 -11.5 14.8 -6.8 19 19 A E H > S+ 0 0 156 2,-0.2 4,-2.4 3,-0.2 -1,-0.2 0.851 105.8 55.1 -62.6 -35.9 -13.7 15.2 -10.1 20 20 A T H > S+ 0 0 49 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.961 111.6 42.7 -58.6 -52.2 -10.7 17.1 -11.8 21 21 A V H X S+ 0 0 1 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.901 113.5 52.4 -60.0 -42.8 -8.4 14.0 -11.0 22 22 A R H X S+ 0 0 147 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.890 109.0 50.3 -61.2 -38.7 -11.2 11.5 -12.1 23 23 A R H X S+ 0 0 169 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.914 107.4 54.1 -59.3 -44.1 -11.5 13.6 -15.4 24 24 A W H X>S+ 0 0 55 -4,-2.2 5,-1.5 2,-0.2 4,-0.5 0.865 108.3 49.5 -57.0 -38.7 -7.6 13.2 -15.8 25 25 A V H ><5S+ 0 0 35 -4,-1.9 3,-1.1 2,-0.2 -2,-0.2 0.935 109.9 51.2 -61.8 -48.5 -8.0 9.3 -15.5 26 26 A R H 3<5S+ 0 0 193 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.838 109.5 50.2 -58.1 -35.9 -10.9 9.5 -18.2 27 27 A E H 3<5S- 0 0 101 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.633 108.4-131.9 -66.0 -19.5 -8.4 11.5 -20.5 28 28 A S T <<5 + 0 0 102 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.896 63.5 131.2 60.0 49.5 -5.7 8.7 -19.9 29 29 A R < + 0 0 95 -5,-1.5 21,-1.8 20,-0.0 2,-0.4 -0.015 43.5 88.1-115.6 32.9 -2.7 11.1 -19.1 30 30 A I E S-C 49 0B 12 19,-0.3 19,-0.2 -6,-0.2 17,-0.1 -0.994 70.3-131.7-130.8 127.0 -1.3 9.4 -15.7 31 31 A F E S+C 48 0B 134 17,-2.7 17,-2.0 -2,-0.4 -2,-0.0 -0.994 82.8 29.6-138.0 138.8 1.3 6.5 -15.9 32 32 A P S S- 0 0 68 0, 0.0 12,-0.3 0, 0.0 14,-0.1 0.564 101.4-118.6 -67.3 152.7 1.6 3.7 -14.7 33 33 A P - 0 0 89 0, 0.0 -2,-0.1 0, 0.0 11,-0.1 -0.305 27.7-105.3 -69.0 144.5 -2.3 3.4 -14.6 34 34 A P - 0 0 23 0, 0.0 2,-0.5 0, 0.0 9,-0.2 -0.294 29.3-113.7 -71.4 150.6 -4.1 2.9 -11.1 35 35 A V E -B 42 0A 68 7,-2.5 7,-2.8 1,-0.0 2,-0.9 -0.684 20.8-135.9 -83.3 121.5 -5.6 -0.4 -9.8 36 36 A K E +B 41 0A 149 -2,-0.5 5,-0.2 5,-0.2 -1,-0.0 -0.662 27.7 174.0 -74.4 105.3 -9.5 -0.6 -9.5 37 37 A D - 0 0 128 3,-1.0 -1,-0.2 -2,-0.9 4,-0.1 0.810 54.5 -95.9 -77.8 -34.1 -10.1 -2.3 -6.1 38 38 A G S S+ 0 0 48 2,-0.2 3,-0.1 0, 0.0 -2,-0.0 -0.345 113.5 43.3 145.9 -61.4 -14.0 -1.9 -6.0 39 39 A R S S- 0 0 247 1,-0.3 2,-0.3 0, 0.0 -3,-0.0 0.926 126.3 -10.4 -77.4 -52.0 -14.7 1.3 -3.8 40 40 A E S S- 0 0 82 -5,-0.1 -3,-1.0 -35,-0.0 -1,-0.3 -0.976 79.1 -86.9-145.8 160.0 -12.0 3.7 -5.3 41 41 A Y E - B 0 36A 92 -2,-0.3 -36,-1.3 -5,-0.2 2,-0.6 -0.478 33.9-141.9 -69.5 134.8 -8.8 3.6 -7.6 42 42 A L E -AB 4 35A 37 -7,-2.8 -7,-2.5 -2,-0.2 2,-0.3 -0.866 14.7-162.8-102.9 111.1 -5.4 2.7 -6.0 43 43 A F E -A 3 0A 0 -40,-2.2 -40,-2.6 -2,-0.6 2,-0.2 -0.730 20.0-122.4 -88.7 138.1 -2.4 4.8 -7.4 44 44 A H E > -A 2 0A 83 -2,-0.3 2,-2.4 -12,-0.3 3,-1.8 -0.560 32.1-104.7 -74.1 146.4 1.3 3.5 -6.8 45 45 A E T 3 S+ 0 0 149 -44,-1.1 -1,-0.1 1,-0.2 3,-0.1 -0.362 119.5 45.4 -69.0 69.6 3.7 6.1 -5.0 46 46 A S T 3 S+ 0 0 73 -2,-2.4 -1,-0.2 1,-0.2 2,-0.2 0.173 76.9 119.5 173.6 -37.0 5.4 6.8 -8.3 47 47 A A < + 0 0 2 -3,-1.8 2,-0.3 -17,-0.1 -1,-0.2 -0.405 39.6 166.3 -58.4 122.7 2.5 7.2 -10.9 48 48 A V E -C 31 0B 86 -17,-2.0 -17,-2.7 -2,-0.2 2,-0.2 -0.858 43.8 -69.1-137.0 166.5 2.6 10.8 -12.4 49 49 A K E -C 30 0B 44 -2,-0.3 2,-0.5 -19,-0.2 3,-0.3 -0.435 47.2-148.0 -63.2 123.5 1.2 12.9 -15.4 50 50 A V S S- 0 0 71 -21,-1.8 -1,-0.1 -2,-0.2 0, 0.0 -0.844 70.4 -12.4-100.7 123.6 2.5 11.6 -18.8 51 51 A D S S+ 0 0 153 -2,-0.5 2,-0.2 1,-0.1 -1,-0.2 0.936 88.1 175.7 53.4 58.8 3.0 14.2 -21.7 52 52 A L - 0 0 63 -3,-0.3 2,-1.1 2,-0.1 -1,-0.1 -0.635 37.7-131.8 -96.9 148.2 1.0 17.2 -20.1 53 53 A N S S+ 0 0 151 -2,-0.2 -1,-0.0 1,-0.1 -2,-0.0 -0.617 76.9 93.9 -95.8 74.8 0.5 20.9 -21.3 54 54 A R + 0 0 187 -2,-1.1 3,-0.1 1,-0.0 -1,-0.1 -0.464 33.3 155.2-159.9 83.0 1.4 22.7 -18.0 55 55 A P S S- 0 0 127 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.985 70.3 -37.0 -75.9 -72.4 5.1 24.0 -17.5 56 56 A V - 0 0 130 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.979 41.7-135.0-151.0 144.1 4.8 27.0 -15.0 57 57 A T - 0 0 140 -2,-0.3 -1,-0.1 -3,-0.1 0, 0.0 0.846 51.6-115.0 -66.6 -37.1 2.2 29.9 -14.5 58 58 A G - 0 0 61 1,-0.1 2,-0.5 0, 0.0 -2,-0.0 0.819 37.3-177.9 100.2 92.0 4.8 32.7 -14.2 59 59 A S - 0 0 117 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.888 1.3-176.1-125.7 102.1 5.3 34.7 -10.8 60 60 A L - 0 0 178 -2,-0.5 2,-0.3 2,-0.0 0, 0.0 -0.709 2.3-171.6 -87.6 145.6 7.8 37.6 -10.6 61 61 A L + 0 0 179 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.980 10.1 166.9-137.4 126.8 8.5 39.5 -7.2 62 62 A K - 0 0 205 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.999 18.8-148.2-140.3 138.7 10.6 42.7 -6.9 63 63 A R - 0 0 199 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.645 6.2-146.0 -93.8 160.5 11.1 45.4 -4.0 64 64 A I - 0 0 176 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.982 19.9-170.5-122.1 117.4 11.9 49.2 -4.2 65 65 A R - 0 0 217 -2,-0.4 2,-0.1 1,-0.0 -2,-0.0 -0.922 11.9-138.0-111.7 135.3 14.2 50.4 -1.3 66 66 A N - 0 0 166 -2,-0.4 2,-0.1 1,-0.1 -2,-0.0 -0.314 11.0-147.1 -85.4 165.1 14.9 54.2 -0.6 67 67 A G - 0 0 65 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.384 8.0-128.9-115.1-163.7 18.2 56.1 0.4 68 68 A K - 0 0 192 -2,-0.1 2,-0.5 2,-0.0 0, 0.0 -0.947 5.6-145.6-155.9 130.4 19.2 59.2 2.5 69 69 A K - 0 0 207 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.884 17.0-170.5-102.6 121.3 21.4 62.4 1.9 70 70 A A - 0 0 92 -2,-0.5 2,-0.4 0, 0.0 -2,-0.0 -0.834 5.8-157.9-106.2 148.1 23.5 63.8 4.9 71 71 A K 0 0 193 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.972 360.0 360.0-131.3 117.3 25.4 67.3 4.8 72 72 A S 0 0 189 -2,-0.4 -1,-0.2 0, 0.0 0, 0.0 0.997 360.0 360.0 63.2 360.0 28.4 68.1 7.2