==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 11-JUN-10 2KZ6 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CHROMOBACTERIUM VIOLACEUM; . AUTHOR A.LEMAK,A.YEE,H.LEE,A.SEMESI,J.PRESTEGARD,G.T.MONTELIONE, . 100 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7234.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 62.0 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 . 7 7.0 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 . 1 1.0 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 . 6 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 44.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 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 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 ANTIPARALLEL 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 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 0 118 0, 0.0 2,-0.3 0, 0.0 17,-0.3 0.000 360.0 360.0 360.0 114.8 6.3 -4.8 5.5 2 2 A L - 0 0 89 15,-0.1 2,-0.6 16,-0.1 15,-0.3 -0.943 360.0 -97.9-122.4 148.7 7.1 -7.9 3.4 3 3 A L E -A 16 0A 0 13,-1.5 13,-2.3 -2,-0.3 3,-0.2 -0.533 24.4-153.1 -72.0 106.9 9.0 -8.1 0.1 4 4 A H E S+ 0 0 48 -2,-0.6 11,-1.4 11,-0.2 2,-0.2 0.646 83.9 12.1 -52.1 -20.7 6.5 -8.1 -2.8 5 5 A S E +A 14 0A 30 9,-0.3 2,-0.5 30,-0.2 9,-0.2 -0.804 60.7 180.0-163.9 117.8 9.1 -10.0 -4.9 6 6 A V E -A 13 0A 1 7,-1.9 7,-1.8 -2,-0.2 2,-1.6 -0.981 21.4-148.1-117.9 116.4 12.4 -11.8 -4.0 7 7 A E E -A 12 0A 145 -2,-0.5 5,-0.3 5,-0.3 28,-0.0 -0.689 33.1-174.8 -79.6 84.5 14.3 -13.4 -7.0 8 8 A T E > -A 11 0A 10 3,-1.8 3,-1.9 -2,-1.6 19,-0.1 -0.237 41.8 -97.2 -77.0 169.4 15.8 -16.2 -4.7 9 9 A P T 3 S+ 0 0 113 0, 0.0 3,-0.1 0, 0.0 17,-0.1 0.770 128.0 53.8 -61.6 -25.4 18.4 -18.9 -6.0 10 10 A R T 3 S- 0 0 163 15,-0.5 2,-0.2 1,-0.3 16,-0.1 0.342 128.1 -88.1 -88.2 5.1 15.4 -21.3 -6.5 11 11 A G E < -A 8 0A 35 -3,-1.9 -3,-1.8 14,-0.1 -1,-0.3 -0.749 68.0 -25.0 121.9-166.3 13.6 -18.7 -8.7 12 12 A E E -A 7 0A 123 -5,-0.3 2,-0.4 -2,-0.2 -5,-0.3 -0.641 52.0-165.9 -87.8 137.8 11.2 -15.7 -8.3 13 13 A I E -A 6 0A 34 -7,-1.8 -7,-1.9 -2,-0.3 2,-0.4 -0.968 8.4-145.7-123.8 138.4 8.9 -15.5 -5.2 14 14 A L E S+A 5 0A 111 -2,-0.4 -9,-0.3 1,-0.2 -10,-0.2 -0.901 71.0 0.2-110.3 135.4 5.9 -13.1 -4.9 15 15 A N E S+ 0 0 114 -11,-1.4 2,-0.3 -2,-0.4 -11,-0.2 0.978 84.7 150.9 52.2 87.8 4.7 -11.5 -1.5 16 16 A V E -A 3 0A 0 -13,-2.3 -13,-1.5 -3,-0.2 -1,-0.2 -0.996 42.9-119.6-151.2 133.7 7.2 -12.9 1.0 17 17 A S > - 0 0 39 -2,-0.3 4,-2.5 -15,-0.3 5,-0.2 -0.257 29.4-115.0 -67.8 162.8 8.8 -11.7 4.4 18 18 A E H > S+ 0 0 43 -17,-0.3 4,-1.6 2,-0.2 5,-0.2 0.845 120.4 52.0 -65.2 -33.8 12.6 -11.2 4.9 19 19 A Q H > S+ 0 0 148 2,-0.2 4,-2.8 1,-0.1 -1,-0.2 0.975 112.6 41.3 -62.7 -58.1 12.3 -14.0 7.4 20 20 A E H >>S+ 0 0 89 1,-0.2 4,-2.0 2,-0.2 5,-1.4 0.872 111.7 56.5 -61.6 -46.4 10.5 -16.5 5.0 21 21 A A H <5S+ 0 0 0 -4,-2.5 6,-2.1 1,-0.2 5,-0.4 0.912 118.2 33.0 -49.7 -49.7 12.7 -15.5 2.0 22 22 A R H <5S+ 0 0 133 -4,-1.6 -2,-0.2 4,-0.3 -1,-0.2 0.865 122.3 48.2 -76.6 -37.8 15.9 -16.4 4.0 23 23 A D H <5S+ 0 0 140 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.975 130.7 9.7 -73.2 -59.6 14.5 -19.3 6.0 24 24 A V T <5S+ 0 0 72 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.1 0.955 136.9 37.8 -83.9 -60.3 12.6 -21.4 3.4 25 25 A F S - 0 0 60 -2,-0.1 4,-1.4 1,-0.1 -1,-0.1 -0.359 18.0-123.1 -72.7 154.7 20.8 -13.7 -0.1 29 29 A E H > S+ 0 0 131 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.763 120.5 50.5 -68.8 -25.8 21.2 -10.7 2.3 30 30 A Q H > S+ 0 0 165 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.761 110.4 49.6 -76.4 -30.9 22.0 -8.7 -0.9 31 31 A A H > S+ 0 0 24 2,-0.2 4,-1.5 3,-0.2 -2,-0.2 0.711 112.5 48.2 -77.8 -22.7 18.8 -10.1 -2.4 32 32 A I H X S+ 0 0 15 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.951 113.0 45.2 -81.6 -58.2 16.8 -9.1 0.8 33 33 A A H X S+ 0 0 57 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.827 115.1 50.4 -46.5 -44.8 18.2 -5.5 0.9 34 34 A D H X S+ 0 0 79 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.949 114.7 41.8 -59.8 -53.1 17.5 -5.3 -2.9 35 35 A A H X S+ 0 0 4 -4,-1.5 4,-2.0 2,-0.2 -31,-0.2 0.793 115.1 52.5 -65.1 -30.7 13.9 -6.5 -2.6 36 36 A R H X S+ 0 0 147 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.931 110.6 46.5 -70.8 -48.3 13.5 -4.4 0.6 37 37 A K H X S+ 0 0 98 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.849 117.0 45.7 -55.4 -38.7 14.7 -1.2 -1.2 38 38 A A H X S+ 0 0 27 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.781 111.5 49.3 -84.9 -30.7 12.4 -2.2 -4.1 39 39 A T H X S+ 0 0 5 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.884 115.5 45.1 -75.1 -40.7 9.3 -3.0 -1.9 40 40 A I H X S+ 0 0 57 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.980 112.5 51.7 -59.1 -55.4 9.8 0.4 -0.1 41 41 A L H X S+ 0 0 42 -4,-2.4 4,-0.8 1,-0.2 48,-0.4 0.786 115.5 42.2 -52.1 -34.7 10.3 2.1 -3.5 42 42 A Q H X S+ 0 0 69 -4,-1.4 4,-1.9 2,-0.1 -1,-0.2 0.911 114.6 50.1 -79.1 -46.8 7.0 0.6 -4.8 43 43 A T H X S+ 0 0 60 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.927 106.7 52.3 -58.9 -50.6 5.0 1.2 -1.6 44 44 A L H X S+ 0 0 12 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.842 113.3 42.8 -64.2 -40.3 5.9 4.9 -1.1 45 45 A R H X S+ 0 0 95 -4,-0.8 4,-1.6 -5,-0.3 -1,-0.2 0.946 119.6 42.5 -69.1 -47.9 4.8 6.0 -4.7 46 46 A I H X S+ 0 0 63 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.855 110.3 59.1 -66.2 -34.6 1.6 3.8 -4.7 47 47 A E H X S+ 0 0 57 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.855 103.1 50.9 -64.8 -41.4 0.8 4.9 -1.1 48 48 A R H X S+ 0 0 8 -4,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.956 112.2 47.0 -59.4 -50.7 0.7 8.6 -2.1 49 49 A D H X S+ 0 0 83 -4,-1.6 4,-2.7 1,-0.2 5,-0.3 0.843 109.6 55.5 -58.6 -37.1 -1.7 7.7 -4.9 50 50 A E H X S+ 0 0 74 -4,-2.2 4,-2.5 1,-0.2 5,-0.4 0.921 104.0 52.8 -61.9 -46.2 -3.7 5.6 -2.3 51 51 A R H X S+ 0 0 62 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.802 115.4 42.6 -61.7 -32.1 -4.1 8.6 0.0 52 52 A L H < S+ 0 0 19 -4,-1.3 -2,-0.2 -5,-0.1 -1,-0.2 0.966 120.0 37.6 -75.0 -57.9 -5.5 10.6 -3.0 53 53 A R H < S+ 0 0 143 -4,-2.7 3,-0.4 1,-0.2 -2,-0.2 0.729 117.0 50.2 -75.6 -26.4 -7.9 7.9 -4.7 54 54 A A H >< S+ 0 0 66 -4,-2.5 3,-0.6 -5,-0.3 -1,-0.2 0.843 112.7 47.1 -78.0 -35.6 -9.2 6.4 -1.4 55 55 A C T >X S+ 0 0 7 -4,-0.6 3,-1.3 -5,-0.4 4,-0.7 0.268 83.0 101.3 -87.6 10.7 -10.1 9.8 0.0 56 56 A D H 3> + 0 0 71 -3,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.636 60.4 81.1 -69.1 -14.7 -11.7 10.7 -3.4 57 57 A W H <4 S+ 0 0 123 -3,-0.6 6,-0.3 1,-0.2 -1,-0.2 0.736 98.8 39.6 -63.0 -25.4 -15.1 10.0 -1.6 58 58 A T H <4 S+ 0 0 2 -3,-1.3 -1,-0.2 1,-0.1 -2,-0.2 0.749 108.4 61.3 -89.9 -32.2 -14.9 13.5 -0.1 59 59 A Q H < S+ 0 0 53 -4,-0.7 2,-0.8 14,-0.1 -2,-0.2 0.797 86.9 80.4 -69.5 -33.2 -13.5 15.1 -3.4 60 60 A V S >< S- 0 0 73 -4,-1.9 3,-1.7 1,-0.1 -1,-0.0 -0.718 80.8-149.0 -71.9 110.4 -16.7 14.0 -5.2 61 61 A Q T 3 S+ 0 0 169 -2,-0.8 4,-0.2 1,-0.3 -1,-0.1 0.527 83.1 88.7 -67.2 -6.4 -19.0 16.9 -4.0 62 62 A D T 3 + 0 0 147 2,-0.1 -1,-0.3 -5,-0.0 -4,-0.1 0.789 69.4 92.4 -58.3 -32.2 -22.0 14.5 -4.2 63 63 A V S < S- 0 0 37 -3,-1.7 2,-1.3 -6,-0.3 -5,-0.0 -0.339 88.1-117.7 -65.6 144.8 -21.2 13.5 -0.5 64 64 A V + 0 0 148 -2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.718 64.8 128.5 -91.2 84.4 -23.1 15.5 2.2 65 65 A L - 0 0 40 -2,-1.3 2,-0.1 -4,-0.2 0, 0.0 -0.911 62.5 -96.3-127.3 161.1 -20.2 17.2 4.1 66 66 A T > - 0 0 77 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.385 33.8-114.4 -72.4 156.1 -19.5 20.8 5.0 67 67 A A H > S+ 0 0 84 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.881 119.6 55.8 -57.8 -41.3 -17.3 23.0 2.7 68 68 A D H > S+ 0 0 123 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.914 109.2 45.4 -52.6 -51.5 -14.8 23.2 5.6 69 69 A Q H > S+ 0 0 65 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.973 114.8 47.1 -58.0 -54.2 -14.6 19.3 5.8 70 70 A K H X S+ 0 0 47 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.696 112.6 51.2 -60.2 -24.3 -14.3 19.0 2.0 71 71 A A H X S+ 0 0 54 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.867 107.0 51.4 -83.5 -45.2 -11.6 21.7 2.0 72 72 A T H X S+ 0 0 55 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.848 115.5 44.2 -52.2 -40.3 -9.5 20.0 4.8 73 73 A W H X S+ 0 0 2 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.788 110.8 52.5 -77.5 -33.3 -9.8 16.8 2.5 74 74 A A H X S+ 0 0 47 -4,-1.2 4,-1.3 -5,-0.2 -2,-0.2 0.747 112.3 47.3 -70.5 -25.2 -9.0 18.9 -0.7 75 75 A K H X S+ 0 0 145 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.775 102.9 63.8 -81.1 -33.5 -5.9 20.1 1.3 76 76 A Y H X S+ 0 0 9 -4,-1.1 4,-1.4 2,-0.2 3,-0.3 0.955 109.6 38.1 -55.1 -53.4 -5.2 16.5 2.3 77 77 A R H X S+ 0 0 63 -4,-1.6 4,-1.7 1,-0.2 3,-0.4 0.937 117.2 50.6 -58.8 -53.2 -4.6 15.6 -1.4 78 78 A Q H X S+ 0 0 122 -4,-1.3 4,-1.0 1,-0.2 -1,-0.2 0.711 107.4 53.9 -64.6 -23.9 -2.8 18.9 -2.2 79 79 A A H X S+ 0 0 28 -4,-2.1 4,-1.4 -3,-0.3 -1,-0.2 0.832 107.2 50.4 -79.2 -37.1 -0.5 18.5 0.9 80 80 A L H < S+ 0 0 0 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.829 116.3 42.8 -62.4 -37.6 0.7 15.0 -0.3 81 81 A R H < S+ 0 0 137 -4,-1.7 4,-0.3 1,-0.2 -2,-0.2 0.708 104.9 63.3 -80.4 -26.1 1.3 16.7 -3.7 82 82 A D H < S+ 0 0 135 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.810 91.7 76.3 -67.9 -33.7 2.9 19.7 -2.0 83 83 A L S < S- 0 0 62 -4,-1.4 3,-0.0 1,-0.1 12,-0.0 -0.708 111.8 -98.7 -68.4 124.4 5.5 17.2 -0.8 84 84 A P - 0 0 107 0, 0.0 2,-1.1 0, 0.0 -2,-0.1 -0.320 36.5-112.6 -50.0 121.0 7.7 16.5 -4.0 85 85 A E - 0 0 113 -4,-0.3 2,-0.3 1,-0.1 -4,-0.1 -0.512 41.5-127.2 -62.0 95.8 6.4 13.3 -5.7 86 86 A T - 0 0 38 -2,-1.1 2,-0.4 -42,-0.1 3,-0.3 -0.320 17.4-149.5 -62.0 110.6 9.6 11.3 -4.9 87 87 A V S S+ 0 0 133 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 -0.728 85.0 11.7 -80.2 129.3 11.0 9.7 -8.1 88 88 A T S S- 0 0 80 -2,-0.4 2,-1.4 1,-0.2 -1,-0.2 0.990 97.4-128.5 57.0 80.7 12.8 6.4 -7.1 89 89 A D + 0 0 2 -48,-0.4 -45,-0.2 -3,-0.3 -1,-0.2 -0.437 60.2 137.9 -74.0 86.5 11.4 6.4 -3.6 90 90 A L + 0 0 111 -2,-1.4 2,-0.3 -3,-0.3 -1,-0.2 -0.163 50.0 84.7-121.7 35.3 14.5 5.9 -1.3 91 91 A S S S- 0 0 62 -5,-0.1 2,-0.4 -51,-0.1 -5,-0.1 -0.995 88.7-103.7-141.6 132.5 13.5 8.4 1.4 92 92 A Q - 0 0 183 -2,-0.3 2,-0.3 1,-0.1 -2,-0.1 -0.388 40.6-138.9 -59.5 107.4 11.2 7.8 4.4 93 93 A I - 0 0 42 -2,-0.4 2,-0.4 -4,-0.1 -1,-0.1 -0.570 22.4-177.4 -73.1 124.8 7.8 9.5 3.4 94 94 A V + 0 0 115 -2,-0.3 -2,-0.0 0, 0.0 -1,-0.0 -0.977 20.1 153.1-123.2 116.0 6.1 11.5 6.2 95 95 A W - 0 0 30 -2,-0.4 -15,-0.1 1,-0.1 -2,-0.0 -0.869 47.6 -63.5-137.7 163.6 2.7 12.9 5.0 96 96 A P - 0 0 48 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.182 39.6-137.8 -50.8 135.8 -0.7 14.0 6.6 97 97 A Q - 0 0 171 1,-0.1 -46,-0.0 2,-0.0 0, 0.0 -0.750 45.6 -85.5 -81.6 147.1 -2.9 11.4 8.3 98 98 A L - 0 0 73 -2,-0.3 -1,-0.1 1,-0.1 -25,-0.1 -0.205 31.9-131.8 -58.9 144.5 -6.6 11.9 7.3 99 99 A P 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.882 360.0 360.0 -65.8 -40.5 -8.6 14.5 9.4 100 100 A V 0 0 125 -31,-0.1 -2,-0.0 0, 0.0 -31,-0.0 0.878 360.0 360.0-100.6 360.0 -11.7 12.3 10.1