==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-APR-11 2LCG . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RALSTONIA METALLIDURANS; . AUTHOR T.A.RAMELOT,Y.YANG,D.WANG,C.CICCOSANTI,H.JANJUA,R.NAIR,T.B.A . 142 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8733.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 83.8 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 . 49 34.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 30 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 21.1 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+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 2 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 . 0 0 0 0 1 1 2 2 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 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 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 0 126 0, 0.0 106,-2.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 118.7 -16.0 9.5 -2.3 2 2 A N E -A 106 0A 84 104,-0.2 2,-0.5 2,-0.0 104,-0.2 -0.971 360.0-157.9-123.4 120.9 -12.3 9.4 -2.8 3 3 A I E -A 105 0A 6 102,-2.4 102,-2.7 -2,-0.5 2,-0.6 -0.830 2.7-160.9 -99.1 132.0 -9.8 9.3 0.1 4 4 A T E +A 104 0A 52 -2,-0.5 2,-0.4 100,-0.2 100,-0.3 -0.949 11.7 178.0-114.1 113.3 -6.2 10.4 -0.4 5 5 A V E +A 103 0A 3 98,-2.8 98,-3.6 -2,-0.6 2,-0.3 -0.941 10.0 167.9-114.0 136.1 -3.7 9.2 2.2 6 6 A E E +A 102 0A 95 -2,-0.4 2,-0.3 96,-0.2 96,-0.2 -0.970 15.7 175.8-146.8 157.7 -0.1 10.2 1.9 7 7 A T E -A 101 0A 21 94,-1.0 94,-3.3 -2,-0.3 2,-0.5 -0.950 29.0-120.3-161.4 146.2 3.3 10.2 3.7 8 8 A T E -A 100 0A 27 92,-0.3 2,-0.4 -2,-0.3 92,-0.3 -0.808 20.0-156.2 -97.6 124.4 6.8 11.1 2.8 9 9 A V E -A 99 0A 0 90,-3.3 90,-2.4 -2,-0.5 7,-0.1 -0.842 15.2-141.0 -97.5 132.8 9.5 8.4 3.1 10 10 A A S S+ 0 0 65 -2,-0.4 -1,-0.1 88,-0.2 88,-0.1 0.315 77.3 92.6 -76.1 11.8 13.1 9.7 3.5 11 11 A A S S- 0 0 1 88,-0.2 88,-0.7 1,-0.1 -2,-0.2 -0.782 88.1 -94.0-108.3 149.7 14.3 6.9 1.2 12 12 A P >> - 0 0 76 0, 0.0 4,-2.1 0, 0.0 3,-1.6 -0.261 32.5-118.5 -60.1 146.6 14.8 7.0 -2.6 13 13 A V H 3> S+ 0 0 27 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.773 110.9 70.3 -60.2 -26.6 11.9 5.9 -4.7 14 14 A G H 3> S+ 0 0 35 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.869 108.9 33.9 -57.2 -37.4 14.1 3.2 -6.2 15 15 A K H <> S+ 0 0 106 -3,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.861 116.4 54.9 -84.9 -39.7 13.9 1.4 -2.8 16 16 A V H X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.901 106.2 53.5 -60.6 -42.0 10.4 2.5 -2.0 17 17 A W H < S+ 0 0 9 -4,-3.2 4,-0.5 1,-0.2 3,-0.3 0.936 113.6 41.0 -56.4 -49.4 9.1 1.0 -5.3 18 18 A R H >X S+ 0 0 173 -4,-0.9 4,-2.5 -5,-0.3 3,-0.6 0.834 111.0 56.3 -74.4 -31.9 10.7 -2.4 -4.5 19 19 A A H 3< S+ 0 0 6 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.763 110.2 46.9 -69.7 -23.5 9.7 -2.4 -0.9 20 20 A Y T 3< S+ 0 0 21 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.545 120.6 37.3 -93.1 -9.4 6.1 -1.9 -1.9 21 21 A T T <4 S+ 0 0 12 -3,-0.6 -2,-0.2 -4,-0.5 -3,-0.2 0.626 91.5 90.6-117.6 -22.1 6.2 -4.6 -4.6 22 22 A T >X - 0 0 47 -4,-2.5 4,-2.9 1,-0.2 3,-1.3 -0.717 65.8-149.3 -83.7 114.3 8.4 -7.3 -3.0 23 23 A P H 3> S+ 0 0 38 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.806 95.0 59.7 -52.5 -35.9 6.1 -9.8 -1.1 24 24 A E H 34 S+ 0 0 145 1,-0.2 -5,-0.1 2,-0.2 -2,-0.0 0.857 115.3 33.9 -64.2 -36.0 8.8 -10.5 1.4 25 25 A D H X> S+ 0 0 32 -3,-1.3 3,-1.6 -7,-0.2 4,-0.7 0.807 112.2 62.7 -86.9 -33.4 9.0 -6.9 2.4 26 26 A I H >X S+ 0 0 8 -4,-2.9 4,-2.2 1,-0.3 3,-1.6 0.919 97.6 56.6 -56.1 -44.8 5.3 -6.3 1.9 27 27 A K H 3< S+ 0 0 89 -4,-2.3 11,-0.7 1,-0.3 -1,-0.3 0.556 101.5 60.3 -68.0 -6.3 4.4 -8.8 4.6 28 28 A Q H <4 S+ 0 0 113 -3,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.692 119.4 23.2 -90.9 -22.6 6.5 -6.7 6.9 29 29 A W H << S+ 0 0 13 -3,-1.6 2,-2.5 -4,-0.7 98,-0.3 0.456 89.4 107.7-121.1 -5.7 4.5 -3.5 6.5 30 30 A N < + 0 0 12 -4,-2.2 2,-0.3 -5,-0.2 -1,-0.1 -0.431 61.3 94.1 -77.4 71.5 1.1 -4.9 5.4 31 31 A A - 0 0 6 -2,-2.5 95,-0.2 92,-0.1 96,-0.1 -0.935 65.6-146.7-161.7 136.8 -0.6 -4.2 8.7 32 32 A A S S- 0 0 23 -2,-0.3 2,-0.3 1,-0.1 93,-0.1 0.749 89.2 -6.4 -75.4 -25.4 -2.7 -1.4 10.1 33 33 A S S > S- 0 0 58 -3,-0.1 3,-1.7 90,-0.0 -1,-0.1 -0.942 79.9 -92.5-157.3 172.8 -1.3 -1.9 13.6 34 34 A D T 3 S+ 0 0 123 -2,-0.3 24,-0.1 1,-0.3 -1,-0.0 0.767 119.9 71.7 -65.2 -23.4 1.0 -4.3 15.5 35 35 A D T 3 S+ 0 0 94 22,-0.1 23,-3.2 23,-0.1 24,-0.5 0.728 98.4 58.4 -62.6 -22.0 -2.3 -6.1 16.4 36 36 A W E < +B 57 0A 49 -3,-1.7 2,-0.3 21,-0.3 21,-0.3 -0.760 67.0 177.8-107.6 155.4 -2.3 -7.2 12.7 37 37 A H E -B 56 0A 83 19,-3.1 19,-2.7 -2,-0.3 2,-0.5 -0.984 29.8-113.8-155.7 150.1 0.4 -9.2 11.0 38 38 A T E +B 55 0A 18 -11,-0.7 17,-0.2 -2,-0.3 3,-0.1 -0.752 25.1 177.5 -91.8 126.6 1.0 -10.7 7.5 39 39 A T E S+ 0 0 67 15,-2.0 2,-0.3 -2,-0.5 -1,-0.2 0.827 70.5 3.5 -92.9 -38.9 1.0 -14.4 7.2 40 40 A A E -B 54 0A 54 14,-0.6 14,-3.4 2,-0.0 -1,-0.3 -0.990 57.7-168.0-149.0 151.3 1.4 -14.8 3.5 41 41 A A E -B 53 0A 21 -2,-0.3 2,-0.6 12,-0.3 12,-0.3 -0.909 3.8-178.1-148.7 115.3 1.9 -12.5 0.5 42 42 A T E +B 52 0A 101 10,-3.0 10,-3.2 -2,-0.3 2,-0.5 -0.952 14.0 171.1-115.3 113.5 1.6 -13.3 -3.2 43 43 A V E -B 51 0A 22 -2,-0.6 2,-0.7 8,-0.3 8,-0.2 -0.960 17.4-169.7-131.3 116.0 2.4 -10.4 -5.5 44 44 A D - 0 0 87 6,-2.0 2,-1.0 -2,-0.5 26,-0.2 -0.901 17.6-150.1-104.2 108.3 2.8 -10.6 -9.3 45 45 A L + 0 0 66 -2,-0.7 2,-0.3 -24,-0.1 5,-0.0 -0.688 51.9 89.7 -87.1 102.1 4.1 -7.3 -10.6 46 46 A R S > S- 0 0 162 -2,-1.0 3,-2.3 3,-0.1 2,-0.9 -0.930 86.2 -76.5-175.2 161.6 2.8 -6.7 -14.1 47 47 A E T 3 S+ 0 0 105 1,-0.3 24,-0.2 -2,-0.3 3,-0.1 -0.622 127.6 19.7 -70.0 107.3 -0.0 -5.1 -16.1 48 48 A G T 3 S+ 0 0 59 22,-3.3 -1,-0.3 -2,-0.9 2,-0.2 0.340 100.9 123.9 108.6 -2.8 -2.7 -7.8 -15.6 49 49 A G < - 0 0 5 -3,-2.3 21,-3.5 21,-0.5 -1,-0.4 -0.518 48.2-144.0 -87.6 159.7 -1.0 -9.3 -12.6 50 50 A A E - C 0 69A 51 19,-0.3 -6,-2.0 -2,-0.2 2,-0.4 -0.874 4.9-151.3-125.9 156.4 -2.7 -9.7 -9.3 51 51 A F E -BC 43 68A 15 17,-3.1 17,-2.5 -2,-0.3 2,-0.4 -0.966 8.2-176.0-127.2 144.5 -1.7 -9.5 -5.6 52 52 A S E +BC 42 67A 40 -10,-3.2 -10,-3.0 -2,-0.4 2,-0.4 -0.901 7.1 178.5-141.0 107.6 -3.0 -11.3 -2.6 53 53 A S E -BC 41 66A 3 13,-2.9 13,-3.2 -2,-0.4 2,-0.9 -0.941 22.4-138.5-114.6 132.7 -1.7 -10.4 0.8 54 54 A R E -BC 40 65A 110 -14,-3.4 -15,-2.0 -2,-0.4 2,-0.7 -0.782 19.5-175.6 -98.0 104.1 -3.0 -12.1 4.0 55 55 A M E +BC 38 64A 8 9,-1.3 9,-2.7 -2,-0.9 2,-0.3 -0.879 12.4 169.2-100.5 114.2 -3.4 -9.6 6.8 56 56 A E E -BC 37 63A 65 -19,-2.7 -19,-3.1 -2,-0.7 2,-0.3 -0.904 28.5-123.5-125.0 152.1 -4.5 -11.4 10.0 57 57 A A E > -B 36 0A 8 5,-3.1 3,-1.1 -2,-0.3 -21,-0.3 -0.695 11.0-134.7 -98.6 150.0 -4.8 -10.1 13.6 58 58 A K T 3 S+ 0 0 119 -23,-3.2 -22,-0.1 -2,-0.3 -1,-0.1 0.565 95.6 82.2 -78.9 -7.9 -3.0 -11.6 16.6 59 59 A D T 3 S- 0 0 94 -24,-0.5 -1,-0.3 3,-0.1 -23,-0.1 0.735 102.4-125.5 -68.0 -22.0 -6.3 -11.3 18.6 60 60 A G S < S+ 0 0 72 -3,-1.1 -2,-0.1 2,-0.3 -1,-0.1 0.183 93.7 62.9 102.7 -16.4 -7.3 -14.6 16.9 61 61 A S S S+ 0 0 109 1,-0.1 2,-0.3 -5,-0.0 -3,-0.1 0.811 83.5 74.4-107.1 -45.3 -10.6 -13.4 15.5 62 62 A M + 0 0 103 -6,-0.1 -5,-3.1 2,-0.0 -2,-0.3 -0.522 57.7 126.4 -79.6 133.6 -9.8 -10.6 13.1 63 63 A G E +C 56 0A 41 -7,-0.3 2,-0.3 -2,-0.3 -7,-0.3 -0.807 20.2 166.5 178.4 141.7 -8.3 -11.6 9.7 64 64 A F E -C 55 0A 84 -9,-2.7 -9,-1.3 -2,-0.2 2,-0.5 -0.959 32.9-111.6-153.5 168.3 -8.9 -11.1 6.0 65 65 A D E -C 54 0A 67 -2,-0.3 2,-0.8 -11,-0.2 -11,-0.2 -0.929 21.4-151.9-109.1 130.5 -7.2 -11.5 2.6 66 66 A F E +C 53 0A 43 -13,-3.2 -13,-2.9 -2,-0.5 2,-0.4 -0.880 26.3 168.4-105.0 106.5 -6.4 -8.4 0.6 67 67 A A E +C 52 0A 50 -2,-0.8 2,-0.3 -15,-0.3 -15,-0.2 -0.934 2.7 154.0-123.4 141.8 -6.5 -9.1 -3.1 68 68 A G E -C 51 0A 4 -17,-2.5 -17,-3.1 -2,-0.4 2,-0.4 -0.984 34.6-118.5-158.4 163.4 -6.4 -6.9 -6.1 69 69 A T E -CD 50 82A 64 13,-3.5 13,-3.1 -2,-0.3 2,-0.9 -0.916 21.8-130.6-112.9 132.5 -5.4 -6.7 -9.8 70 70 A Y E + D 0 81A 7 -21,-3.5 -22,-3.3 -2,-0.4 -21,-0.5 -0.713 31.5 168.5 -80.3 105.5 -2.8 -4.4 -11.2 71 71 A T E S+ 0 0 74 -2,-0.9 2,-0.4 9,-0.8 10,-0.2 0.867 71.4 23.4 -84.4 -40.3 -4.4 -2.8 -14.2 72 72 A K E - D 0 80A 107 8,-3.2 8,-2.6 -25,-0.1 2,-0.5 -0.984 65.1-176.0-133.6 126.6 -1.7 -0.1 -14.7 73 73 A V E + D 0 79A 25 -2,-0.4 2,-0.6 6,-0.2 6,-0.2 -0.942 4.3 178.9-125.5 108.1 1.9 -0.3 -13.6 74 74 A V E >> - D 0 78A 57 4,-2.6 3,-1.9 -2,-0.5 4,-1.5 -0.931 35.1-123.2-109.0 109.2 4.3 2.6 -14.1 75 75 A E T 34 S- 0 0 143 -2,-0.6 4,-0.0 1,-0.3 -2,-0.0 -0.259 86.1 -6.9 -60.1 124.7 7.7 1.6 -12.6 76 76 A N T 34 S+ 0 0 55 1,-0.1 -1,-0.3 -63,-0.1 -63,-0.1 0.710 133.7 59.6 65.4 24.7 8.9 4.0 -9.9 77 77 A K T <4 S- 0 0 126 -3,-1.9 15,-3.1 1,-0.2 2,-0.3 0.476 104.9 -5.6-139.9 -64.7 6.1 6.4 -10.6 78 78 A R E < -DE 74 91A 52 -4,-1.5 -4,-2.6 13,-0.2 2,-0.6 -0.999 41.6-156.1-150.7 139.0 2.5 5.2 -10.1 79 79 A I E -DE 73 90A 0 11,-2.9 11,-3.2 -2,-0.3 2,-0.7 -0.939 14.1-175.4-118.2 107.7 0.6 2.0 -9.4 80 80 A E E +DE 72 89A 57 -8,-2.6 -8,-3.2 -2,-0.6 -9,-0.8 -0.905 19.9 154.9-107.0 112.7 -3.0 2.0 -10.5 81 81 A Y E -DE 70 88A 5 7,-2.5 7,-2.6 -2,-0.7 2,-0.5 -0.870 38.2-131.9-134.8 164.9 -4.8 -1.2 -9.5 82 82 A A E -DE 69 87A 31 -13,-3.1 -13,-3.5 -2,-0.3 2,-0.7 -0.980 16.0-165.7-121.8 120.8 -8.3 -2.5 -8.8 83 83 A F E > - E 0 86A 12 3,-1.5 3,-2.0 -2,-0.5 2,-0.7 -0.901 64.4 -47.1-111.4 108.1 -9.0 -4.4 -5.6 84 84 A G T 3 S- 0 0 74 -2,-0.7 -15,-0.1 1,-0.3 -16,-0.0 -0.612 124.1 -23.9 73.3-111.6 -12.3 -6.3 -5.7 85 85 A D T 3 S+ 0 0 134 -2,-0.7 -1,-0.3 2,-0.0 2,-0.2 0.361 128.2 80.3-109.7 -0.1 -14.8 -3.7 -6.9 86 86 A R E < -E 83 0A 79 -3,-2.0 -3,-1.5 20,-0.0 2,-0.3 -0.622 63.4-150.7-105.1 163.8 -12.7 -0.8 -5.8 87 87 A T E -E 82 0A 64 -5,-0.3 19,-2.0 -2,-0.2 2,-0.3 -0.988 12.0-179.6-136.7 146.1 -9.7 0.9 -7.4 88 88 A A E -EF 81 105A 1 -7,-2.6 -7,-2.5 -2,-0.3 2,-0.5 -0.998 14.2-151.0-144.3 142.6 -6.7 2.8 -5.9 89 89 A K E -EF 80 104A 64 15,-2.4 15,-2.2 -2,-0.3 2,-0.7 -0.970 5.9-156.7-118.8 125.6 -3.7 4.5 -7.4 90 90 A V E -EF 79 103A 0 -11,-3.2 -11,-2.9 -2,-0.5 2,-0.4 -0.892 15.7-171.9-100.4 110.1 -0.5 4.8 -5.5 91 91 A E E -EF 78 102A 27 11,-3.4 11,-3.4 -2,-0.7 2,-0.9 -0.876 16.8-144.8-107.1 133.7 1.6 7.7 -6.8 92 92 A F E - F 0 101A 16 -15,-3.1 2,-0.7 -2,-0.4 9,-0.2 -0.841 14.9-160.1 -99.6 103.8 5.1 8.4 -5.7 93 93 A L E - 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