==== 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 24-SEP-09 2KON . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CHROMOBACTERIUM VIOLACEUM; . AUTHOR Y.YANG,T.A.RAMELOT,J.R.CORT,M.GARCIA,A.YEE,C.H.ARROWSMITH, . 82 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5794.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 53.7 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 . 16 19.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.2 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 1.2 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 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 0 0 0 0 0 0 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 1 2 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 0 169 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 87.0 4.2 -2.8 -13.5 2 2 A N - 0 0 159 1,-0.1 2,-0.2 10,-0.1 9,-0.0 -0.437 360.0-100.5 -76.7 151.9 6.6 0.1 -12.8 3 3 A V - 0 0 55 -2,-0.1 2,-0.4 9,-0.1 9,-0.2 -0.472 34.5-135.2 -72.4 140.6 6.5 1.9 -9.5 4 4 A A E -A 11 0A 52 7,-1.5 7,-2.1 -2,-0.2 2,-0.2 -0.778 15.6-125.6 -98.8 140.6 4.7 5.3 -9.6 5 5 A H E +A 10 0A 132 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.541 27.8 179.9 -83.2 149.9 6.2 8.4 -7.9 6 6 A Y E > -A 9 0A 50 3,-2.5 3,-3.1 -2,-0.2 -2,-0.0 -0.868 69.0 -24.8-153.5 115.0 4.1 10.3 -5.3 7 7 A R T 3 S- 0 0 129 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.829 128.4 -50.0 52.1 30.2 5.3 13.4 -3.4 8 8 A G T 3 S+ 0 0 42 1,-0.3 25,-1.2 24,-0.1 2,-0.4 0.443 121.5 112.1 89.7 -1.9 8.8 12.1 -3.9 9 9 A Y E < -AB 6 32A 31 -3,-3.1 -3,-2.5 23,-0.2 -1,-0.3 -0.842 64.4-130.4-106.7 141.9 7.8 8.6 -2.6 10 10 A E E -AB 5 31A 37 21,-2.5 21,-1.1 -2,-0.4 2,-0.4 -0.653 17.7-153.7 -89.7 146.1 7.7 5.5 -4.8 11 11 A I E -AB 4 30A 2 -7,-2.1 -7,-1.5 -2,-0.3 19,-0.2 -0.958 7.4-162.3-121.6 136.5 4.5 3.3 -4.9 12 12 A E E - B 0 29A 76 17,-1.2 17,-1.2 -2,-0.4 -9,-0.1 -0.787 16.9-154.2-119.2 87.7 4.5 -0.4 -5.7 13 13 A P + 0 0 26 0, 0.0 2,-0.3 0, 0.0 43,-0.1 -0.227 38.0 116.3 -59.1 146.0 0.9 -1.5 -6.5 14 14 A G - 0 0 15 41,-0.2 13,-0.8 42,-0.1 2,-0.3 -0.976 51.9-106.4 176.5-167.7 -0.1 -5.1 -6.0 15 15 A H E +C 26 0B 71 -2,-0.3 2,-0.3 11,-0.2 37,-0.1 -0.998 32.4 158.0-148.5 142.9 -2.3 -7.5 -3.9 16 16 A Q E -C 25 0B 87 9,-0.9 9,-1.8 -2,-0.3 2,-0.4 -0.981 29.0-130.7-161.8 150.6 -1.6 -9.9 -1.1 17 17 A Y E -C 24 0B 94 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.853 18.3-137.0-109.1 143.5 -3.6 -11.6 1.8 18 18 A R E >> -C 23 0B 92 5,-1.4 4,-1.4 -2,-0.4 5,-0.9 -0.788 9.0-140.3 -99.5 139.1 -2.6 -11.7 5.4 19 19 A D T 45S+ 0 0 103 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.756 100.3 70.0 -68.3 -20.2 -2.9 -14.9 7.5 20 20 A D T 45S+ 0 0 148 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.937 121.3 14.4 -62.9 -43.3 -4.0 -12.7 10.4 21 21 A I T 45S- 0 0 82 -3,-0.5 -2,-0.2 2,-0.2 -1,-0.2 0.379 94.4-140.5-109.6 0.0 -7.3 -11.9 8.6 22 22 A R T <5 + 0 0 196 -4,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.865 67.5 109.1 42.1 39.6 -6.9 -14.7 6.0 23 23 A K E + 0 0 57 46,-0.1 3,-1.0 1,-0.1 -3,-0.5 -0.451 68.6 153.7-150.5 73.2 16.8 6.4 1.1 36 36 A P T 3 + 0 0 35 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.590 67.8 77.9 -77.5 -9.6 15.0 3.5 -0.6 37 37 A D T 3 S+ 0 0 151 -5,-0.1 2,-0.2 -3,-0.1 -6,-0.0 0.579 74.5 102.3 -76.0 -6.3 17.6 1.0 0.8 38 38 A R S < S- 0 0 159 -3,-1.0 -6,-0.1 -6,-0.2 43,-0.1 -0.497 95.6 -80.2 -78.7 147.5 15.6 1.3 4.1 39 39 A T - 0 0 107 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.159 54.9-118.1 -44.9 131.1 13.3 -1.6 5.0 40 40 A P - 0 0 58 0, 0.0 -9,-0.1 0, 0.0 -1,-0.1 -0.396 15.6-139.3 -74.3 151.9 10.0 -1.1 3.1 41 41 A I - 0 0 45 -11,-0.7 -11,-0.3 -2,-0.1 -13,-0.1 -0.874 19.6-132.8-115.5 100.2 6.7 -0.6 5.0 42 42 A P - 0 0 46 0, 0.0 2,-0.4 0, 0.0 -13,-0.2 -0.167 19.6-131.0 -50.6 136.2 3.8 -2.5 3.3 43 43 A T B +D 28 0C 4 -15,-3.0 -15,-1.1 2,-0.0 2,-0.3 -0.777 33.6 167.8 -95.3 135.0 0.7 -0.4 2.9 44 44 A T - 0 0 50 -2,-0.4 -17,-0.1 -17,-0.2 22,-0.0 -0.900 17.7-156.7-138.0 167.2 -2.7 -1.8 4.0 45 45 A Y - 0 0 87 -2,-0.3 2,-1.7 2,-0.2 17,-0.0 -0.996 34.6-101.6-148.9 141.7 -6.2 -0.4 4.6 46 46 A P S S+ 0 0 121 0, 0.0 2,-0.3 0, 0.0 -21,-0.0 -0.393 88.5 78.5 -64.6 86.3 -9.2 -1.6 6.8 47 47 A E - 0 0 42 -2,-1.7 2,-0.3 -21,-0.0 -2,-0.2 -0.975 67.6-123.5-176.4 169.5 -11.3 -3.3 4.1 48 48 A F - 0 0 114 -2,-0.3 2,-0.4 -23,-0.1 -23,-0.2 -0.971 16.5-171.1-130.7 146.9 -11.6 -6.5 2.0 49 49 A Y - 0 0 69 -25,-1.6 -25,-0.1 -2,-0.3 6,-0.1 -0.961 16.0-164.1-141.8 123.5 -11.6 -7.0 -1.8 50 50 A D S S+ 0 0 152 -2,-0.4 2,-0.4 -27,-0.1 -1,-0.1 0.843 79.5 70.9 -72.2 -33.3 -12.4 -10.2 -3.7 51 51 A L S > S- 0 0 116 1,-0.1 4,-1.2 -27,-0.1 0, 0.0 -0.712 70.0-152.3 -89.4 133.1 -10.9 -8.9 -6.9 52 52 A E H > S+ 0 0 117 -2,-0.4 4,-1.7 1,-0.2 -1,-0.1 0.875 96.7 58.7 -69.6 -36.0 -7.2 -8.4 -7.1 53 53 A A H > S+ 0 0 53 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.910 102.5 53.4 -61.6 -39.6 -7.6 -5.6 -9.7 54 54 A D H > S+ 0 0 52 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.906 105.9 53.9 -63.1 -38.0 -9.7 -3.6 -7.2 55 55 A A H X S+ 0 0 3 -4,-1.2 4,-3.2 1,-0.2 -1,-0.2 0.888 104.5 55.5 -64.4 -36.6 -6.9 -4.0 -4.6 56 56 A E H X S+ 0 0 52 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.961 111.6 41.6 -62.5 -49.5 -4.4 -2.5 -7.1 57 57 A R H X S+ 0 0 197 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.933 118.3 47.2 -64.6 -42.8 -6.4 0.7 -7.6 58 58 A V H X S+ 0 0 22 -4,-2.5 4,-3.4 -5,-0.2 5,-0.3 0.922 106.5 57.7 -65.2 -42.8 -7.2 0.9 -3.9 59 59 A S H X S+ 0 0 0 -4,-3.2 4,-3.2 -5,-0.2 5,-0.2 0.907 104.9 52.1 -56.6 -39.4 -3.6 0.3 -2.9 60 60 A I H X S+ 0 0 61 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.949 113.9 42.1 -63.8 -45.3 -2.6 3.4 -5.0 61 61 A A H X S+ 0 0 52 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.906 116.7 49.1 -68.2 -38.7 -5.1 5.6 -3.2 62 62 A C H X S+ 0 0 2 -4,-3.4 4,-3.5 2,-0.2 5,-0.3 0.944 107.0 54.6 -66.6 -46.2 -4.2 4.0 0.2 63 63 A A H X S+ 0 0 0 -4,-3.2 4,-2.7 -5,-0.3 5,-0.3 0.935 110.0 47.3 -54.7 -45.1 -0.5 4.5 -0.3 64 64 A K H X S+ 0 0 81 -4,-1.7 4,-2.8 -5,-0.2 5,-0.3 0.938 114.1 47.3 -63.4 -44.0 -1.1 8.2 -0.9 65 65 A I H X S+ 0 0 67 -4,-2.1 4,-3.3 2,-0.2 5,-0.3 0.935 113.5 47.4 -64.4 -44.4 -3.3 8.5 2.1 66 66 A I H X S+ 0 0 35 -4,-3.5 4,-2.6 2,-0.2 12,-0.2 0.943 114.9 45.9 -64.2 -44.4 -0.8 6.6 4.4 67 67 A I H X S+ 0 0 1 -4,-2.7 4,-1.8 -5,-0.3 -2,-0.2 0.950 118.4 42.2 -64.4 -45.7 2.1 8.7 3.1 68 68 A D H X S+ 0 0 44 -4,-2.8 4,-2.2 -5,-0.3 5,-0.3 0.948 117.2 47.0 -66.3 -46.4 0.2 11.9 3.5 69 69 A S H X S+ 0 0 33 -4,-3.3 4,-1.5 -5,-0.3 6,-0.3 0.892 108.1 57.5 -63.2 -37.9 -1.3 10.9 6.9 70 70 A H H < S+ 0 0 26 -4,-2.6 -1,-0.2 -5,-0.3 6,-0.2 0.951 109.0 44.1 -59.8 -47.9 2.1 9.7 8.1 71 71 A L H < S+ 0 0 78 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.928 129.6 27.4 -64.2 -42.8 3.6 13.2 7.5 72 72 A D H < S+ 0 0 139 -4,-2.2 2,-0.3 -5,-0.2 -3,-0.2 0.960 125.0 40.6 -83.4 -67.6 0.6 14.9 9.1 73 73 A R S < S- 0 0 182 -4,-1.5 2,-1.9 -5,-0.3 3,-0.2 -0.608 81.7-126.9 -84.4 142.9 -0.8 12.4 11.6 74 74 A H + 0 0 165 -2,-0.3 -4,-0.1 1,-0.2 -1,-0.1 -0.439 53.1 146.7 -85.8 66.9 1.6 10.3 13.7 75 75 A D - 0 0 106 -2,-1.9 -1,-0.2 -6,-0.3 -5,-0.1 0.531 57.9-128.4 -79.6 -3.1 0.1 7.0 12.7 76 76 A Q + 0 0 113 -3,-0.2 -2,-0.1 -6,-0.2 -6,-0.0 0.937 69.4 112.3 54.3 93.2 3.6 5.5 12.9 77 77 A G S > S+ 0 0 20 -11,-0.1 3,-0.6 -10,-0.1 4,-0.1 0.255 74.4 35.4-152.9 -65.1 4.2 3.7 9.6 78 78 A L T 3 S+ 0 0 6 1,-0.2 4,-0.4 -12,-0.2 3,-0.3 0.036 80.1 117.7 -91.2 30.6 6.8 5.2 7.3 79 79 A A T > S+ 0 0 42 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.883 70.9 57.2 -64.1 -35.8 8.9 6.2 10.4 80 80 A D T < S+ 0 0 57 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.850 104.8 51.2 -64.7 -31.9 11.7 3.9 9.1 81 81 A L T 3 0 0 7 -3,-0.3 -1,-0.3 -4,-0.1 -2,-0.2 0.532 360.0 360.0 -83.3 -3.3 11.8 5.9 5.8 82 82 A G < 0 0 96 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.0 -0.296 360.0 360.0 161.6 360.0 12.0 9.1 7.8