==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 13-APR-09 2KHV . COMPND 2 MOLECULE: PHAGE INTEGRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: NITROSOSPIRA MULTIFORMIS ATCC 25196; . AUTHOR Y.WU,J.L.MILLS,D.WANG,C.CICCOSANTI,D.K.SUKUMARAN,M.JIANG, . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7190.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 70.8 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 . 2 1.9 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 . 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 . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 49.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.8 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 1 0 0 0 0 0 1 0 1 0 1 0 0 0 0 0 0 1 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 . 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 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 M 0 0 85 0, 0.0 43,-1.6 0, 0.0 44,-0.5 0.000 360.0 360.0 360.0 123.4 -14.5 3.1 4.0 2 2 A T B > -A 43 0A 30 41,-0.3 4,-2.6 42,-0.1 41,-0.3 -0.478 360.0-109.8 -95.6 170.1 -12.5 0.0 3.0 3 3 A F H > S+ 0 0 0 39,-2.7 4,-2.6 37,-0.7 5,-0.2 0.882 120.3 53.4 -66.5 -36.9 -8.9 -0.1 1.9 4 4 A S H > S+ 0 0 59 36,-2.3 4,-1.8 38,-0.3 -1,-0.2 0.916 112.3 44.3 -63.6 -43.6 -10.0 -1.0 -1.6 5 5 A E H > S+ 0 0 98 35,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.947 115.3 46.5 -64.7 -49.5 -12.3 2.1 -1.7 6 6 A C H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.875 109.9 53.7 -65.5 -39.9 -9.8 4.5 -0.2 7 7 A A H X S+ 0 0 4 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.925 108.9 49.5 -57.6 -45.4 -7.0 3.2 -2.5 8 8 A A H X S+ 0 0 37 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.835 108.0 54.5 -63.9 -33.3 -9.2 3.9 -5.5 9 9 A L H X S+ 0 0 49 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.901 106.3 51.1 -67.6 -41.2 -9.9 7.4 -4.1 10 10 A Y H < S+ 0 0 27 -4,-2.3 4,-0.3 2,-0.2 -2,-0.2 0.929 111.9 48.4 -56.8 -46.8 -6.2 8.1 -3.9 11 11 A I H >< S+ 0 0 9 -4,-2.1 3,-1.5 1,-0.2 4,-0.2 0.930 111.6 48.4 -59.6 -48.6 -6.0 7.0 -7.5 12 12 A K H >< S+ 0 0 144 -4,-2.8 3,-1.3 1,-0.3 4,-0.4 0.893 106.8 56.4 -60.6 -40.5 -9.0 9.2 -8.6 13 13 A A T 3< S+ 0 0 52 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.531 117.1 36.6 -70.7 -4.7 -7.4 12.2 -6.8 14 14 A H T X> S+ 0 0 54 -3,-1.5 4,-0.9 -4,-0.3 3,-0.5 0.235 84.0 104.8-128.7 10.0 -4.3 11.7 -8.9 15 15 A R G X4 S+ 0 0 87 -3,-1.3 3,-0.7 1,-0.2 -2,-0.1 0.876 78.1 57.7 -59.7 -39.4 -6.0 10.6 -12.2 16 16 A S G >4 S+ 0 0 115 -4,-0.4 3,-0.6 1,-0.3 -1,-0.2 0.847 109.0 45.4 -59.3 -35.0 -5.3 14.0 -13.7 17 17 A S G <4 S+ 0 0 91 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.649 109.5 58.4 -82.2 -16.0 -1.6 13.5 -13.0 18 18 A W G X< S- 0 0 42 -4,-0.9 3,-0.9 -3,-0.7 6,-0.4 -0.143 94.3-142.9-112.0 36.1 -1.8 10.0 -14.4 19 19 A K T < - 0 0 150 -3,-0.6 -1,-0.4 1,-0.3 2,-0.3 -0.350 51.1 -60.2 76.8-156.7 -3.1 10.7 -17.9 20 20 A N T 3 S+ 0 0 143 -3,-0.1 2,-0.3 -2,-0.0 -1,-0.3 -0.879 103.1 128.9 -51.6 98.9 -5.4 8.5 -19.4 21 21 A T S X S- 0 0 56 -3,-0.9 3,-0.8 -2,-0.3 4,-0.4 -0.939 73.6-111.3-144.8 168.7 -2.7 5.9 -19.0 22 22 A K T 3> S+ 0 0 140 -2,-0.3 4,-2.8 1,-0.2 5,-0.1 0.323 95.4 95.1 -85.9 10.3 -2.8 2.4 -17.5 23 23 A H H 3> S+ 0 0 121 -5,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.918 86.1 49.5 -62.9 -42.2 -0.6 3.5 -14.6 24 24 A A H <> S+ 0 0 6 -3,-0.8 4,-2.4 -6,-0.4 -1,-0.2 0.872 110.8 51.1 -62.0 -37.2 -3.8 4.1 -12.5 25 25 A D H > S+ 0 0 55 -4,-0.4 4,-3.9 2,-0.2 5,-0.3 0.923 106.8 53.0 -64.6 -45.6 -4.8 0.6 -13.6 26 26 A Q H X S+ 0 0 93 -4,-2.8 4,-2.3 2,-0.2 5,-0.3 0.887 109.8 48.5 -58.3 -42.2 -1.5 -0.9 -12.5 27 27 A W H X S+ 0 0 38 -4,-2.2 4,-2.0 2,-0.2 5,-0.2 0.964 117.2 41.6 -60.3 -51.5 -2.0 0.7 -9.0 28 28 A T H X S+ 0 0 59 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.934 116.3 48.4 -61.1 -48.8 -5.6 -0.6 -8.8 29 29 A N H X S+ 0 0 65 -4,-3.9 4,-2.0 1,-0.2 5,-0.2 0.915 111.7 48.1 -63.4 -46.8 -4.8 -4.0 -10.2 30 30 A T H X S+ 0 0 21 -4,-2.3 4,-3.1 -5,-0.3 5,-0.5 0.940 116.2 43.2 -60.9 -48.1 -1.7 -4.7 -8.0 31 31 A I H X>S+ 0 0 6 -4,-2.0 5,-1.6 -5,-0.3 4,-1.4 0.926 113.2 51.7 -65.4 -44.6 -3.5 -3.6 -4.8 32 32 A K H <5S+ 0 0 112 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.842 117.9 39.7 -59.6 -34.9 -6.7 -5.5 -5.8 33 33 A T H <5S+ 0 0 74 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.949 127.3 27.0 -82.4 -53.0 -4.7 -8.6 -6.4 34 34 A Y H <5S+ 0 0 73 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.940 138.3 22.1 -79.3 -49.2 -2.1 -8.6 -3.6 35 35 A C T >X>S+ 0 0 1 -4,-1.4 4,-1.8 -5,-0.5 5,-1.7 0.643 106.4 84.1 -95.4 -16.0 -3.8 -6.7 -0.8 36 36 A G H 3><5S+ 0 0 1 -4,-1.8 3,-0.8 1,-0.1 -36,-0.7 0.412 104.1 97.9-107.2 -0.4 -7.1 -6.0 3.7 40 40 A G T 3< - 0 0 77 -2,-0.5 4,-1.8 1,-0.1 5,-0.1 -0.715 35.8-113.7-115.2 163.6 -2.8 -2.6 11.0 49 49 A T H > S+ 0 0 48 -2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.860 116.3 57.8 -61.1 -37.8 0.9 -3.3 10.7 50 50 A K H > S+ 0 0 128 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.918 105.7 49.5 -58.2 -45.4 0.2 -7.0 11.5 51 51 A L H > S+ 0 0 38 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.890 112.1 47.4 -63.8 -41.7 -2.1 -7.2 8.5 52 52 A I H X S+ 0 0 2 -4,-1.8 4,-2.6 1,-0.2 3,-0.4 0.914 111.1 50.3 -68.1 -43.1 0.4 -5.6 6.2 53 53 A M H X S+ 0 0 88 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.843 104.9 59.0 -64.9 -34.2 3.3 -7.8 7.4 54 54 A K H < S+ 0 0 135 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.855 112.4 39.9 -60.8 -37.1 1.1 -10.9 6.8 55 55 A V H X S+ 0 0 16 -4,-1.1 4,-1.0 -3,-0.4 -2,-0.2 0.939 117.3 45.7 -77.2 -49.3 0.8 -10.0 3.2 56 56 A L H X S+ 0 0 6 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.834 100.2 66.9 -68.4 -36.0 4.3 -8.8 2.4 57 57 A D H X S+ 0 0 116 -4,-2.2 4,-0.8 1,-0.3 3,-0.5 0.922 103.5 44.4 -56.9 -52.8 6.2 -11.6 4.1 58 58 A P H >> S+ 0 0 69 0, 0.0 4,-1.0 0, 0.0 3,-0.7 0.872 110.9 57.9 -52.7 -38.0 5.0 -14.3 1.6 59 59 A I H 3X S+ 0 0 5 -4,-1.0 4,-2.7 1,-0.2 8,-0.2 0.839 93.4 65.0 -67.6 -33.1 5.8 -11.8 -1.2 60 60 A W H 3< S+ 0 0 81 -4,-1.8 -1,-0.2 -3,-0.5 -3,-0.1 0.846 100.4 53.5 -57.4 -34.3 9.5 -11.5 -0.1 61 61 A E H << S+ 0 0 170 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.914 124.8 21.0 -67.1 -44.8 10.0 -15.1 -1.1 62 62 A Q H < S+ 0 0 114 -4,-1.0 -2,-0.2 1,-0.2 -3,-0.1 0.921 140.5 12.8 -91.8 -53.2 8.6 -14.8 -4.6 63 63 A K X + 0 0 94 -4,-2.7 4,-2.2 -5,-0.1 -1,-0.2 -0.711 58.2 164.2-133.6 79.6 8.8 -11.1 -5.5 64 64 A P H > S+ 0 0 54 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.844 83.5 54.7 -65.2 -32.9 11.0 -9.1 -3.1 65 65 A E H > S+ 0 0 158 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.913 109.4 46.2 -64.5 -43.7 11.1 -6.3 -5.7 66 66 A T H > S+ 0 0 41 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.875 109.6 54.5 -68.8 -37.7 7.3 -6.2 -5.9 67 67 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 -8,-0.2 -1,-0.2 0.914 110.5 46.5 -60.7 -43.5 7.1 -6.2 -2.1 68 68 A S H X S+ 0 0 63 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.925 116.1 44.9 -63.8 -45.2 9.4 -3.2 -1.9 69 69 A R H X S+ 0 0 198 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.877 113.3 49.7 -67.2 -40.3 7.4 -1.4 -4.6 70 70 A L H X S+ 0 0 2 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.882 104.9 58.3 -67.8 -37.8 4.0 -2.3 -3.1 71 71 A R H X S+ 0 0 43 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.896 105.0 51.2 -59.2 -40.9 5.1 -1.1 0.3 72 72 A G H X S+ 0 0 31 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.882 109.0 50.4 -63.9 -38.9 5.8 2.3 -1.2 73 73 A R H X S+ 0 0 60 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.917 109.1 51.0 -64.8 -43.7 2.4 2.4 -2.8 74 74 A I H X S+ 0 0 2 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.903 108.8 52.4 -60.5 -41.5 0.7 1.5 0.5 75 75 A E H X S+ 0 0 34 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.933 110.2 47.7 -59.4 -47.8 2.6 4.3 2.3 76 76 A S H X S+ 0 0 49 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.881 114.5 46.1 -62.8 -40.5 1.5 6.9 -0.3 77 77 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.938 114.6 45.3 -69.6 -47.5 -2.2 5.8 -0.1 78 78 A L H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.846 111.1 54.3 -67.1 -34.2 -2.4 5.7 3.7 79 79 A D H X S+ 0 0 66 -4,-2.3 4,-1.9 -5,-0.3 -1,-0.2 0.941 111.5 45.2 -62.3 -46.4 -0.6 9.0 3.9 80 80 A W H X S+ 0 0 34 -4,-1.9 4,-2.9 1,-0.2 5,-0.2 0.912 110.5 54.1 -61.4 -44.7 -3.2 10.5 1.6 81 81 A A H X>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 4,-1.4 0.850 107.1 51.6 -60.1 -36.7 -6.0 8.8 3.6 82 82 A T H <5S+ 0 0 31 -4,-2.0 -1,-0.2 3,-0.2 -2,-0.2 0.919 112.0 45.6 -66.6 -43.1 -4.7 10.3 6.8 83 83 A V H <5S+ 0 0 116 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.910 114.2 48.6 -65.6 -42.8 -4.7 13.8 5.2 84 84 A R H <5S- 0 0 138 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.756 119.9-111.8 -69.3 -25.6 -8.2 13.2 3.8 85 85 A G T <5S+ 0 0 38 -4,-1.4 -3,-0.2 -5,-0.2 -2,-0.1 0.919 77.7 125.0 92.2 56.5 -9.4 12.0 7.1 86 86 A Y S - 0 0 11 -2,-0.2 3,-0.8 1,-0.1 4,-0.4 -0.710 11.7-150.8-101.1 143.1 0.7 4.9 8.9 92 92 A P T 3 S+ 0 0 16 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.610 102.9 56.8 -78.4 -13.2 1.3 1.2 9.9 93 93 A A T 3 S+ 0 0 0 1,-0.1 -18,-0.2 -19,-0.1 -19,-0.1 0.303 82.4 90.1 -98.8 6.8 3.2 0.9 6.6 94 94 A R S < S- 0 0 72 -3,-0.8 -1,-0.1 -20,-0.1 -19,-0.1 0.967 71.9-164.2 -66.9 -54.2 5.6 3.7 7.6 95 95 A W - 0 0 72 -4,-0.4 3,-0.2 1,-0.1 -2,-0.1 0.786 23.6-138.2 67.3 120.0 8.2 1.5 9.3 96 96 A R S S- 0 0 265 1,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.303 90.8 -15.4 -89.0 9.0 10.7 3.1 11.6 97 97 A G S > S- 0 0 25 3,-0.1 3,-0.6 7,-0.0 -1,-0.2 0.145 71.9-168.5 150.7 84.8 13.4 0.9 10.1 98 98 A Y T 3 S+ 0 0 98 -3,-0.2 3,-0.1 1,-0.2 5,-0.0 -0.561 76.6 20.5 -91.2 157.1 12.7 -2.2 8.1 99 99 A L T 3>>S+ 0 0 82 -2,-0.2 4,-2.9 1,-0.2 5,-0.6 0.648 93.6 164.5 58.7 17.5 15.3 -4.8 7.2 100 100 A E T <45 + 0 0 111 -3,-0.6 2,-1.8 1,-0.2 4,-0.2 -0.163 53.0 16.7 -65.5 156.2 17.2 -3.3 10.1 101 101 A H T 45S+ 0 0 186 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 -0.181 128.1 53.8 75.2 -43.1 20.2 -5.1 11.7 102 102 A H T 45S- 0 0 175 -2,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.886 135.7 -42.8 -87.6 -44.6 20.5 -7.3 8.7 103 103 A H T <5 + 0 0 136 -4,-2.9 2,-1.1 -5,-0.0 -2,-0.2 0.300 68.0 149.8-146.8 -73.9 20.7 -4.7 5.9 104 104 A H < - 0 0 64 -5,-0.6 -4,-0.1 -4,-0.2 2,-0.1 -0.523 57.9-116.6 59.0 -95.5 18.5 -1.6 5.9 105 105 A H 0 0 158 -2,-1.1 -1,-0.0 -6,-0.0 -6,-0.0 -0.513 360.0 360.0 169.6 -91.0 20.9 0.8 4.1 106 106 A H 0 0 222 -2,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.043 360.0 360.0 176.2 360.0 22.1 3.8 6.0