==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 07-OCT-09 2KP6 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CHROMOBACTERIUM VIOLACEUM; . AUTHOR C.FARES,A.LEMAK,A.YEE,M.GARCIA,G.T.MONTELIONE,C.T.ARROWSMITH . 79 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5064.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 60.8 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 43.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 0 0 1 1 0 2 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 M 0 0 132 0, 0.0 2,-0.2 0, 0.0 69,-0.1 0.000 360.0 360.0 360.0 57.6 0.8 -4.1 -0.4 2 2 A D > - 0 0 65 70,-0.0 3,-0.9 1,-0.0 6,-0.2 -0.913 360.0 -86.3-167.7 173.6 1.7 -1.8 -3.3 3 3 A T T 3 S+ 0 0 57 -2,-0.2 5,-0.1 1,-0.2 22,-0.1 0.742 115.5 68.8 -70.9 -26.5 2.2 -1.4 -7.1 4 4 A S T 3 + 0 0 87 4,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.475 69.3 120.7 -78.1 -5.8 5.9 -2.5 -6.8 5 5 A N X - 0 0 22 -3,-0.9 3,-1.4 1,-0.2 0, 0.0 -0.511 59.9-149.4 -57.0 116.6 4.6 -6.1 -5.9 6 6 A H T 3> S+ 0 0 167 -2,-0.4 4,-0.8 1,-0.3 -1,-0.2 0.526 95.2 71.6 -68.0 -7.5 6.1 -8.4 -8.7 7 7 A L H 3> S+ 0 0 59 2,-0.2 4,-2.3 1,-0.1 -1,-0.3 0.787 84.7 66.7 -73.7 -32.5 3.0 -10.5 -8.1 8 8 A L H <> S+ 0 0 0 -3,-1.4 4,-2.6 2,-0.2 5,-0.3 0.915 95.7 54.7 -57.5 -50.0 0.9 -7.7 -9.9 9 9 A P H > S+ 0 0 27 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.936 116.1 38.6 -43.3 -52.5 2.7 -8.4 -13.3 10 10 A G H X S+ 0 0 31 -4,-0.8 4,-1.5 1,-0.2 -2,-0.2 0.826 115.1 53.5 -70.7 -33.2 1.7 -12.1 -13.1 11 11 A L H X S+ 0 0 1 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.851 109.3 48.0 -71.1 -37.4 -1.8 -11.3 -11.6 12 12 A F H X>S+ 0 0 0 -4,-2.6 5,-2.4 2,-0.2 4,-1.1 0.917 109.6 51.4 -72.5 -42.8 -2.7 -8.9 -14.4 13 13 A R H <5S+ 0 0 168 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.863 109.5 52.9 -58.6 -36.8 -1.6 -11.4 -17.2 14 14 A Q H <5S+ 0 0 57 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.876 113.3 42.0 -60.9 -41.7 -3.9 -13.9 -15.3 15 15 A L H <5S- 0 0 21 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.532 126.9-100.7 -86.8 -9.4 -6.8 -11.3 -15.5 16 16 A G T <5S+ 0 0 68 -4,-1.1 -3,-0.3 1,-0.3 2,-0.2 0.831 83.9 111.6 91.5 40.4 -5.9 -10.4 -19.2 17 17 A L S > - 0 0 104 1,-0.2 4,-2.6 -11,-0.1 3,-0.7 -0.647 62.3-149.0 -70.9 111.4 4.2 -3.4 -17.3 21 21 A P H 3> S+ 0 0 68 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.767 99.2 55.7 -56.6 -27.4 4.1 -1.8 -13.7 22 22 A A H 3> S+ 0 0 56 2,-0.2 4,-0.8 1,-0.2 -2,-0.0 0.891 113.5 39.3 -67.8 -42.5 3.8 1.6 -15.4 23 23 A A H <> S+ 0 0 24 -3,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.839 113.6 57.1 -74.4 -35.2 0.6 0.4 -17.3 24 24 A I H X S+ 0 0 1 -4,-2.6 4,-1.9 2,-0.2 5,-0.2 0.926 108.1 44.6 -62.4 -50.4 -0.6 -1.5 -14.2 25 25 A R H X S+ 0 0 153 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.779 113.0 54.3 -66.4 -28.1 -0.6 1.6 -12.0 26 26 A A H X S+ 0 0 40 -4,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.828 107.1 49.9 -73.4 -36.2 -2.3 3.4 -14.9 27 27 A F H X S+ 0 0 64 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.941 114.0 43.2 -66.8 -49.4 -5.2 0.8 -15.1 28 28 A I H < S+ 0 0 14 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.759 115.8 49.7 -71.4 -29.2 -6.0 0.8 -11.4 29 29 A D H < S+ 0 0 84 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.906 113.2 45.5 -70.8 -45.9 -5.8 4.7 -11.3 30 30 A S H < S+ 0 0 78 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.753 127.4 31.1 -69.6 -26.0 -8.1 5.0 -14.4 31 31 A H S < S+ 0 0 89 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.1 -0.704 83.0 167.8-135.8 76.6 -10.5 2.4 -12.9 32 32 A P - 0 0 63 0, 0.0 43,-0.2 0, 0.0 42,-0.1 -0.182 25.5-128.1 -79.6-179.8 -10.4 2.6 -8.9 33 33 A L - 0 0 23 41,-2.0 44,-0.4 38,-0.1 6,-0.1 -0.930 22.3-105.1-126.7 152.2 -12.9 1.0 -6.4 34 34 A P > - 0 0 52 0, 0.0 3,-1.1 0, 0.0 42,-0.1 -0.497 34.4-115.4 -69.2 149.0 -14.9 2.4 -3.4 35 35 A P T 3 S+ 0 0 76 0, 0.0 40,-0.1 0, 0.0 41,-0.0 0.502 118.3 55.8 -66.4 -4.2 -13.5 1.5 0.1 36 36 A R T 3 S+ 0 0 200 1,-0.1 39,-0.0 2,-0.1 -3,-0.0 0.722 99.6 66.1 -89.8 -31.5 -16.8 -0.5 0.7 37 37 A V S < S- 0 0 46 -3,-1.1 -1,-0.1 38,-0.1 5,-0.1 -0.845 75.1-158.3-100.8 107.1 -16.3 -2.7 -2.5 38 38 A P - 0 0 47 0, 0.0 3,-0.5 0, 0.0 4,-0.2 -0.108 35.8 -87.0 -74.0-178.7 -13.2 -5.1 -2.4 39 39 A L S > S+ 0 0 0 1,-0.2 3,-1.1 2,-0.2 6,-0.2 0.884 124.5 43.0 -61.2 -49.9 -11.3 -6.7 -5.4 40 40 A P T 3 S+ 0 0 16 0, 0.0 -1,-0.2 0, 0.0 14,-0.1 0.654 113.7 54.5 -74.6 -13.3 -13.5 -9.9 -5.9 41 41 A E T 3 S+ 0 0 122 -3,-0.5 -2,-0.2 13,-0.0 10,-0.0 0.341 82.9 115.8 -96.9 1.5 -16.7 -7.8 -5.5 42 42 A A X - 0 0 3 -3,-1.1 3,-0.9 -4,-0.2 -9,-0.0 -0.614 58.8-153.1 -73.1 126.1 -15.5 -5.4 -8.2 43 43 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 7,-0.0 0.464 90.2 79.2 -76.1 -1.8 -17.9 -5.4 -11.4 44 44 A F T 3 S+ 0 0 90 -5,-0.1 2,-0.2 2,-0.1 -5,-0.0 0.835 86.9 65.2 -68.8 -37.8 -14.7 -4.3 -13.3 45 45 A W S < S- 0 0 20 -3,-0.9 -30,-0.0 -6,-0.2 5,-0.0 -0.591 97.8-104.0 -87.1 150.1 -13.5 -8.0 -13.3 46 46 A T > - 0 0 74 -2,-0.2 4,-2.5 -31,-0.2 5,-0.2 -0.443 35.8-109.3 -71.7 149.6 -15.4 -10.8 -15.2 47 47 A P H > S+ 0 0 117 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.796 118.1 45.1 -57.6 -36.0 -17.5 -13.2 -12.9 48 48 A A H > S+ 0 0 66 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.901 116.9 44.6 -71.6 -43.8 -15.1 -16.2 -13.3 49 49 A Q H > S+ 0 0 74 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.790 114.0 51.2 -68.8 -29.8 -11.9 -14.1 -12.8 50 50 A A H X S+ 0 0 10 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.859 111.5 45.9 -76.7 -38.9 -13.6 -12.3 -9.8 51 51 A A H X S+ 0 0 55 -4,-1.8 4,-1.0 -5,-0.2 -2,-0.2 0.781 112.2 53.2 -69.7 -30.1 -14.5 -15.7 -8.2 52 52 A F H X S+ 0 0 90 -4,-1.4 4,-0.6 2,-0.2 3,-0.3 0.898 110.6 45.3 -71.4 -44.0 -10.9 -16.9 -9.0 53 53 A L H >X S+ 0 0 3 -4,-2.0 3,-1.2 1,-0.2 4,-0.7 0.893 105.7 64.0 -59.9 -41.2 -9.6 -13.7 -7.1 54 54 A R H >X S+ 0 0 122 -4,-1.9 4,-1.6 1,-0.3 3,-1.0 0.807 89.8 65.5 -55.7 -37.1 -12.1 -14.5 -4.3 55 55 A Q H 3X S+ 0 0 120 -4,-1.0 4,-2.2 -3,-0.3 -1,-0.3 0.850 100.8 50.0 -55.4 -38.8 -10.3 -17.8 -3.5 56 56 A A H << S+ 0 0 10 -3,-1.2 5,-0.5 -4,-0.6 -1,-0.3 0.690 114.3 45.4 -72.9 -23.5 -7.2 -15.9 -2.4 57 57 A L H << S+ 0 0 72 -3,-1.0 -2,-0.2 -4,-0.7 -1,-0.2 0.604 112.0 51.8 -91.1 -19.3 -9.5 -13.7 -0.2 58 58 A E H < S+ 0 0 129 -4,-1.6 2,-0.3 1,-0.4 -2,-0.2 0.883 129.0 7.6 -80.6 -45.5 -11.4 -16.8 1.2 59 59 A C S < S- 0 0 94 -4,-2.2 2,-0.5 -5,-0.2 -1,-0.4 -0.986 93.7 -93.5-137.6 143.7 -8.3 -18.6 2.3 60 60 A D + 0 0 130 -2,-0.3 -3,-0.1 -3,-0.1 2,-0.1 -0.448 58.6 173.3 -60.0 106.4 -4.6 -17.4 2.3 61 61 A A > - 0 0 33 -2,-0.5 3,-0.9 -5,-0.5 4,-0.2 -0.298 51.6 -93.6-103.1-173.0 -3.3 -18.6 -1.1 62 62 A E T 3 S+ 0 0 151 1,-0.2 3,-0.3 2,-0.1 4,-0.2 0.736 130.2 54.1 -73.4 -25.4 -0.0 -18.1 -3.1 63 63 A W T 3> S+ 0 0 81 1,-0.2 4,-2.7 2,-0.1 5,-0.3 0.066 78.2 108.9 -91.4 21.9 -1.9 -15.1 -4.8 64 64 A S H <> S+ 0 0 31 -3,-0.9 4,-2.6 2,-0.2 5,-0.3 0.948 83.3 38.1 -65.4 -50.7 -2.6 -13.7 -1.2 65 65 A E H > S+ 0 0 67 -3,-0.3 4,-1.3 -4,-0.2 -1,-0.2 0.741 116.2 56.2 -71.6 -24.4 -0.1 -10.7 -1.6 66 66 A A H > S+ 0 0 0 -4,-0.2 4,-0.8 3,-0.2 -2,-0.2 0.963 116.1 33.8 -66.9 -52.0 -1.2 -10.4 -5.3 67 67 A A H X S+ 0 0 1 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.872 125.8 41.2 -75.2 -42.6 -4.9 -10.0 -4.4 68 68 A D H X S+ 0 0 71 -4,-2.6 4,-1.9 -5,-0.3 -3,-0.2 0.924 115.0 51.6 -69.2 -47.2 -4.4 -8.1 -1.1 69 69 A G H < S+ 0 0 0 -4,-1.3 4,-0.3 -5,-0.3 -2,-0.2 0.668 117.1 40.5 -66.0 -22.7 -1.6 -5.9 -2.5 70 70 A L H >X S+ 0 0 0 -4,-0.8 4,-1.5 2,-0.1 3,-0.7 0.848 109.3 58.0 -85.6 -45.7 -3.8 -5.0 -5.4 71 71 A A H 3X S+ 0 0 9 -4,-2.4 4,-2.0 1,-0.3 5,-0.2 0.791 102.6 55.1 -60.1 -34.3 -7.1 -4.5 -3.4 72 72 A V H 3X S+ 0 0 53 -4,-1.9 4,-1.8 1,-0.2 -1,-0.3 0.888 106.7 51.5 -63.0 -39.5 -5.5 -1.9 -1.2 73 73 A L H <4 S+ 0 0 35 -3,-0.7 -2,-0.2 -4,-0.3 -1,-0.2 0.848 112.4 44.9 -68.5 -39.2 -4.5 0.2 -4.3 74 74 A L H >< S+ 0 0 3 -4,-1.5 -41,-2.0 1,-0.2 3,-0.9 0.942 119.3 38.9 -70.6 -51.3 -8.1 0.2 -5.8 75 75 A Q H 3< S+ 0 0 41 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.704 123.2 42.9 -76.4 -24.8 -10.0 1.0 -2.5 76 76 A Q T 3< S+ 0 0 137 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.1 -0.410 93.1 123.0-113.0 50.0 -7.3 3.5 -1.4 77 77 A G < - 0 0 32 -3,-0.9 -3,-0.1 -44,-0.4 -2,-0.1 0.628 66.2 -59.3 -80.5-126.4 -6.9 5.0 -4.9 78 78 A E 0 0 147 -49,-0.2 -1,-0.2 1,-0.2 -49,-0.0 -0.084 360.0 360.0-104.2-159.1 -7.4 8.7 -5.9 79 79 A A 0 0 172 -2,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.589 360.0 360.0 -61.1 360.0 -10.4 11.2 -5.6