==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 04-OCT-04 1XN5 . COMPND 2 MOLECULE: BH1534 UNKNOWN CONSERVED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS HALODURANS; . AUTHOR G.LIU,L.MA,Y.SHEN,T.ACTON,H.S.ATREYA,R.XIAO,G.T.MONTELIONE, . 138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8614.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 64.5 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 . 39 28.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 1 0.7 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 . 10 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 1 1 0 1 0 0 0 0 0 0 0 1 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 . 2 0 0 1 2 0 1 1 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 1 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 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 0 205 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -78.1 -3.8 17.4 -18.7 2 2 A T + 0 0 112 1,-0.1 2,-0.3 2,-0.0 100,-0.1 -0.037 360.0 23.1-154.9 35.4 -4.7 14.2 -20.4 3 3 A R S S- 0 0 176 98,-0.1 99,-0.2 99,-0.1 -1,-0.1 -0.960 86.8 -71.8 177.1 174.6 -5.4 11.7 -17.7 4 4 A L - 0 0 33 97,-0.3 96,-0.2 -2,-0.3 95,-0.1 -0.553 52.4-102.4 -87.3 153.3 -6.2 11.3 -14.0 5 5 A P - 0 0 74 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.426 36.4-114.4 -75.0 149.0 -3.8 12.1 -11.2 6 6 A D - 0 0 91 -2,-0.1 2,-0.8 92,-0.1 92,-0.2 -0.274 21.6-115.9 -77.1 167.3 -2.0 9.3 -9.4 7 7 A I E +A 97 0A 1 90,-3.1 90,-2.7 -2,-0.0 2,-0.5 -0.728 49.4 158.2-108.3 80.1 -2.5 8.4 -5.8 8 8 A K E +A 96 0A 121 -2,-0.8 2,-0.3 88,-0.3 88,-0.2 -0.921 9.4 166.6-108.6 123.2 0.9 9.1 -4.2 9 9 A K E -A 95 0A 65 86,-1.6 86,-2.6 -2,-0.5 2,-0.3 -0.841 17.5-155.5-130.0 166.4 1.0 9.7 -0.5 10 10 A E E +A 94 0A 94 -2,-0.3 2,-0.3 84,-0.2 84,-0.2 -0.997 10.9 176.3-146.5 143.4 3.7 9.9 2.2 11 11 A V E -A 93 0A 16 82,-2.4 82,-2.1 -2,-0.3 2,-0.4 -0.955 19.7-137.9-143.9 159.8 3.8 9.4 5.9 12 12 A R E -A 92 0A 102 -2,-0.3 2,-0.3 80,-0.2 80,-0.2 -0.987 20.8-179.2-126.6 125.8 6.3 9.4 8.7 13 13 A F E -A 91 0A 6 78,-1.6 78,-2.1 -2,-0.4 2,-0.9 -0.917 30.5-119.7-124.3 150.2 6.4 6.9 11.6 14 14 A N S S+ 0 0 99 -2,-0.3 76,-0.1 76,-0.2 75,-0.0 -0.788 71.6 85.0 -91.5 105.3 8.7 6.5 14.5 15 15 A A S S- 0 0 21 -2,-0.9 2,-0.4 74,-0.0 -2,-0.1 -0.917 83.1 -69.0 174.6 164.3 10.3 3.1 14.3 16 16 A P >> - 0 0 80 0, 0.0 4,-1.8 0, 0.0 3,-1.6 -0.576 35.9-133.7 -75.0 126.6 13.2 1.2 12.7 17 17 A I H 3> S+ 0 0 27 -2,-0.4 4,-4.1 1,-0.3 5,-0.2 0.777 106.7 68.6 -47.4 -27.7 12.9 0.8 9.0 18 18 A E H 3> S+ 0 0 125 2,-0.2 4,-3.1 1,-0.2 -1,-0.3 0.929 102.9 40.4 -58.0 -48.9 13.8 -2.8 9.7 19 19 A K H <> S+ 0 0 115 -3,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.962 118.6 46.1 -64.4 -53.9 10.5 -3.4 11.5 20 20 A V H X S+ 0 0 1 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.928 114.6 48.8 -53.8 -49.5 8.6 -1.4 8.9 21 21 A W H >< S+ 0 0 31 -4,-4.1 3,-1.9 1,-0.3 4,-0.4 0.965 112.4 46.7 -54.4 -57.3 10.4 -3.2 6.1 22 22 A E H 3X S+ 0 0 107 -4,-3.1 4,-1.3 1,-0.3 7,-0.3 0.754 112.2 53.0 -56.4 -24.7 9.8 -6.5 7.7 23 23 A A H 3< S+ 0 0 9 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.3 0.654 118.4 35.0 -83.7 -18.1 6.2 -5.3 8.1 24 24 A V T << S+ 0 0 0 -3,-1.9 -2,-0.2 -4,-1.1 -1,-0.2 0.125 116.7 56.3-118.9 15.2 6.2 -4.5 4.4 25 25 A S T 4 S+ 0 0 16 -4,-0.4 16,-0.2 -3,-0.2 -3,-0.2 0.658 101.7 55.7-114.4 -33.2 8.3 -7.4 3.4 26 26 A T S X S- 0 0 38 -4,-1.3 4,-0.7 -5,-0.2 14,-0.2 -0.406 78.4-125.2 -96.4 175.1 6.3 -10.3 4.8 27 27 A S H > S+ 0 0 23 12,-0.5 4,-3.9 2,-0.2 5,-0.4 0.906 109.1 48.2 -85.3 -49.5 2.7 -11.3 4.3 28 28 A E H > S+ 0 0 138 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.886 113.4 49.5 -57.7 -41.6 1.6 -11.3 7.9 29 29 A G H 4 S+ 0 0 9 -7,-0.3 -1,-0.2 2,-0.2 5,-0.2 0.841 116.8 42.1 -66.3 -35.0 3.2 -7.9 8.4 30 30 A L H >X S+ 0 0 5 -4,-0.7 3,-3.5 1,-0.2 4,-3.4 0.968 112.1 50.2 -75.1 -58.1 1.4 -6.6 5.3 31 31 A A H 3< S+ 0 0 26 -4,-3.9 5,-0.2 1,-0.3 -2,-0.2 0.731 94.2 80.1 -52.3 -21.8 -2.0 -8.2 5.9 32 32 A F T 3< S- 0 0 129 -4,-1.0 -1,-0.3 -5,-0.4 -2,-0.2 0.718 125.3 -6.8 -58.5 -21.3 -1.5 -6.7 9.3 33 33 A W T <4 S+ 0 0 19 -3,-3.5 -2,-0.2 2,-0.1 -3,-0.1 0.469 143.7 42.8-138.6 -49.5 -2.6 -3.4 7.6 34 34 A F S < S- 0 0 18 -4,-3.4 2,-0.3 1,-0.2 -3,-0.3 0.963 109.3 -75.3 -66.9 -90.6 -2.9 -4.2 3.9 35 35 A M - 0 0 39 -8,-0.2 -1,-0.2 16,-0.0 -3,-0.2 -0.974 52.1 -63.1-169.7 164.7 -4.5 -7.5 3.4 36 36 A E + 0 0 121 14,-0.5 14,-1.6 -2,-0.3 2,-0.3 -0.318 68.0 136.0 -59.1 135.1 -4.0 -11.3 3.6 37 37 A N B -E 49 0B 12 12,-0.2 12,-0.2 2,-0.1 -6,-0.1 -0.941 58.7-120.7-165.4 179.6 -1.4 -12.5 1.2 38 38 A D + 0 0 116 10,-0.7 8,-0.1 -2,-0.3 -11,-0.1 -0.143 53.8 150.3-126.6 34.6 1.6 -14.8 0.8 39 39 A L + 0 0 5 9,-0.1 -12,-0.5 -13,-0.1 -11,-0.2 -0.337 23.0 178.5 -68.6 151.0 4.1 -12.2 -0.2 40 40 A K - 0 0 138 -14,-0.2 -14,-0.2 2,-0.1 -1,-0.1 -0.022 53.9-102.9-143.4 28.3 7.7 -12.8 0.7 41 41 A A S S+ 0 0 26 -16,-0.2 2,-0.4 1,-0.2 24,-0.1 0.940 75.5 140.6 43.7 65.9 9.4 -9.7 -0.7 42 42 A E > - 0 0 122 20,-0.1 3,-1.2 22,-0.1 18,-0.3 -0.952 50.8-128.0-143.2 118.9 10.7 -11.6 -3.7 43 43 A T T 3 S+ 0 0 85 20,-0.5 18,-0.2 -2,-0.4 3,-0.1 -0.338 95.8 22.4 -64.3 142.9 10.9 -10.4 -7.3 44 44 A G T 3 S+ 0 0 56 16,-1.1 -1,-0.3 1,-0.2 2,-0.1 0.696 96.4 141.6 72.3 20.1 9.4 -12.6 -9.9 45 45 A H < - 0 0 39 -3,-1.2 15,-0.6 15,-0.1 2,-0.4 -0.389 46.8-136.7 -88.5 169.2 7.3 -14.2 -7.2 46 46 A H E + F 0 59B 141 13,-0.2 2,-0.3 -8,-0.1 13,-0.2 -0.954 33.3 153.3-134.1 113.0 3.7 -15.4 -7.4 47 47 A F E - F 0 58B 3 11,-2.1 11,-1.6 -2,-0.4 2,-0.2 -0.993 28.3-140.8-141.0 146.2 1.2 -14.7 -4.7 48 48 A H E - F 0 57B 122 -2,-0.3 -10,-0.7 9,-0.2 2,-0.4 -0.495 14.5-131.4 -99.5 171.2 -2.5 -14.3 -4.5 49 49 A L E -EF 37 56B 1 7,-2.4 7,-1.7 -2,-0.2 2,-1.1 -0.993 1.9-149.1-129.2 130.9 -4.6 -11.8 -2.4 50 50 A Q E + F 0 55B 136 -14,-1.6 -14,-0.5 -2,-0.4 -13,-0.0 -0.698 35.4 164.3 -99.6 80.4 -7.6 -12.7 -0.3 51 51 A S - 0 0 21 -2,-1.1 3,-0.1 3,-0.6 -16,-0.0 -0.482 46.9-122.5 -93.3 166.1 -9.7 -9.6 -0.5 52 52 A P S S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.842 112.0 58.0 -75.0 -35.8 -13.4 -9.1 0.4 53 53 A F S S- 0 0 157 1,-0.3 -3,-0.0 -3,-0.0 0, 0.0 0.733 129.3 -67.2 -65.3 -23.0 -14.3 -7.9 -3.1 54 54 A G - 0 0 23 -3,-0.1 -3,-0.6 2,-0.1 -1,-0.3 -0.651 58.8 -65.8 146.0 158.7 -12.9 -11.2 -4.4 55 55 A P E +F 50 0B 101 0, 0.0 -5,-0.2 0, 0.0 -7,-0.0 -0.544 51.9 177.4 -75.0 133.2 -9.7 -13.3 -4.8 56 56 A S E -F 49 0B 17 -7,-1.7 -7,-2.4 -2,-0.3 2,-0.1 -0.991 27.7-113.5-139.3 145.5 -7.2 -11.8 -7.2 57 57 A P E -F 48 0B 57 0, 0.0 17,-1.4 0, 0.0 2,-0.3 -0.356 30.1-166.3 -75.0 156.3 -3.7 -12.8 -8.3 58 58 A C E -F 47 0B 7 -11,-1.6 -11,-2.1 15,-0.2 2,-0.3 -0.983 8.0-172.4-143.6 150.8 -0.6 -10.8 -7.5 59 59 A Q E -F 46 0B 92 13,-0.5 13,-2.9 -2,-0.3 2,-0.2 -0.975 23.1-125.3-149.5 131.4 2.9 -10.7 -8.7 60 60 A V E +B 71 0A 4 -15,-0.6 -16,-1.1 -2,-0.3 11,-0.2 -0.501 21.9 178.9 -75.8 143.0 6.0 -8.8 -7.5 61 61 A T E S+ 0 0 63 9,-1.4 2,-0.3 1,-0.4 10,-0.2 0.661 70.9 7.3-112.9 -31.9 7.8 -6.7 -10.0 62 62 A D E +B 70 0A 77 8,-1.1 8,-2.9 -20,-0.1 -1,-0.4 -0.960 60.5 155.0-156.3 135.6 10.6 -5.3 -7.8 63 63 A V E +B 69 0A 17 -2,-0.3 -20,-0.5 6,-0.2 2,-0.3 -0.706 11.6 143.4-166.5 107.3 11.7 -5.9 -4.2 64 64 A E E > -B 68 0A 127 4,-1.8 4,-0.8 1,-0.6 3,-0.3 -0.796 65.0 -44.0-153.8 104.7 15.1 -5.2 -2.9 65 65 A R T >4 S- 0 0 179 -2,-0.3 2,-2.5 1,-0.2 3,-1.0 0.242 94.8 -50.5 57.8 169.2 15.8 -3.9 0.6 66 66 A P T 34 S+ 0 0 23 0, 0.0 20,-0.3 0, 0.0 -1,-0.2 -0.443 124.4 71.4 -75.0 70.9 13.8 -1.1 2.2 67 67 A I T 34 S+ 0 0 102 -2,-2.5 2,-0.4 1,-0.3 17,-0.2 0.396 100.0 21.8-146.8 -46.8 14.3 1.2 -0.8 68 68 A K E << +B 64 0A 82 -3,-1.0 -4,-1.8 -4,-0.8 -1,-0.3 -1.000 61.4 158.3-137.1 136.1 12.2 -0.0 -3.6 69 69 A L E +BC 63 82A 4 13,-1.6 13,-3.8 -2,-0.4 2,-0.3 -0.944 4.4 165.5-159.0 134.4 9.1 -2.3 -3.6 70 70 A S E +BC 62 81A 12 -8,-2.9 -9,-1.4 -2,-0.3 -8,-1.1 -0.991 5.3 178.4-151.1 150.2 6.3 -3.0 -6.0 71 71 A F E -BC 60 80A 5 9,-1.8 9,-1.4 -2,-0.3 -11,-0.2 -0.980 23.9-124.5-156.1 141.9 3.6 -5.5 -6.6 72 72 A T E - C 0 79A 47 -13,-2.9 -13,-0.5 -2,-0.3 2,-0.3 -0.513 23.6-173.7 -86.0 155.1 0.7 -6.1 -9.0 73 73 A W E > - C 0 78A 33 5,-1.4 5,-0.9 -15,-0.2 4,-0.3 -0.954 49.1 -3.0-152.5 128.8 -2.9 -6.6 -7.9 74 74 A D T 5S- 0 0 30 -17,-1.4 -1,-0.2 -2,-0.3 4,-0.2 -0.009 70.3-106.1 77.6 171.9 -5.9 -7.5 -9.9 75 75 A T T 5S+ 0 0 116 2,-0.1 -1,-0.1 -3,-0.1 -19,-0.0 0.732 104.4 75.7-104.2 -34.9 -6.0 -8.0 -13.7 76 76 A D T 5S- 0 0 81 1,-0.1 -2,-0.1 2,-0.0 23,-0.0 0.920 119.4 -84.1 -40.4 -64.3 -7.8 -4.8 -14.7 77 77 A G T 5S+ 0 0 34 -4,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.301 72.6 145.8 150.0 65.2 -4.7 -2.7 -14.1 78 78 A W E < +C 73 0A 15 -5,-0.9 -5,-1.4 -4,-0.2 2,-0.4 -0.955 16.2 167.3-125.5 110.3 -4.0 -1.6 -10.5 79 79 A S E -CD 72 98A 57 19,-1.7 19,-1.9 -2,-0.5 2,-0.4 -0.966 13.3-166.4-126.1 141.2 -0.4 -1.5 -9.4 80 80 A V E -CD 71 97A 1 -9,-1.4 -9,-1.8 -2,-0.4 2,-0.4 -0.973 3.9-158.2-128.4 141.6 1.1 0.1 -6.3 81 81 A T E -CD 70 96A 28 15,-2.6 15,-1.4 -2,-0.4 2,-0.3 -0.966 6.0-152.1-122.8 136.3 4.7 0.9 -5.6 82 82 A F E -CD 69 95A 1 -13,-3.8 -13,-1.6 -2,-0.4 2,-0.4 -0.823 6.2-167.3-108.1 146.2 6.2 1.4 -2.1 83 83 A H E - D 0 94A 62 11,-2.2 11,-2.8 -2,-0.3 2,-0.3 -0.967 7.3-178.3-136.8 117.6 9.2 3.5 -1.3 84 84 A L E + D 0 93A 5 -2,-0.4 2,-0.2 9,-0.2 9,-0.2 -0.819 6.9 167.5-114.3 154.5 11.0 3.3 2.1 85 85 A K E - D 0 92A 125 7,-1.4 7,-1.7 -2,-0.3 5,-0.1 -0.729 31.1-127.0-169.5 113.6 14.0 5.3 3.3 86 86 A E E + D 0 91A 122 -20,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.357 36.3 174.2 -64.5 141.0 15.4 5.6 6.8 87 87 A E - 0 0 104 3,-4.0 -70,-0.1 1,-0.1 -1,-0.1 -0.678 44.5 -93.3-134.7-172.4 15.8 9.1 8.2 88 88 A E S S+ 0 0 179 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 0.966 123.0 45.4 -71.4 -56.2 16.7 11.0 11.3 89 89 A N S S- 0 0 102 1,-0.1 2,-0.2 -3,-0.1 -1,-0.2 0.898 130.3 -86.3 -53.5 -44.0 13.1 11.4 12.7 90 90 A G S S- 0 0 6 -76,-0.1 -3,-4.0 -5,-0.1 2,-0.4 -0.796 75.6 -11.9 174.0-128.1 12.5 7.8 11.8 91 91 A T E -AD 13 86A 3 -78,-2.1 -78,-1.6 -5,-0.2 2,-0.5 -0.865 51.9-143.0-108.8 140.7 11.4 5.9 8.8 92 92 A I E -AD 12 85A 25 -7,-1.7 -7,-1.4 -2,-0.4 2,-0.5 -0.894 15.9-172.0-105.5 127.3 10.0 7.4 5.6 93 93 A F E -AD 11 84A 2 -82,-2.1 -82,-2.4 -2,-0.5 2,-0.5 -0.976 3.1-177.5-123.9 121.3 7.2 5.6 3.8 94 94 A T E -AD 10 83A 18 -11,-2.8 -11,-2.2 -2,-0.5 2,-0.3 -0.974 6.9-162.4-121.4 127.8 5.9 6.7 0.4 95 95 A I E -AD 9 82A 0 -86,-2.6 -86,-1.6 -2,-0.5 2,-0.3 -0.802 4.6-171.0-108.0 149.8 3.0 5.0 -1.4 96 96 A V E +AD 8 81A 30 -15,-1.4 -15,-2.6 -2,-0.3 2,-0.6 -0.877 4.2 179.9-144.7 106.6 2.2 5.3 -5.1 97 97 A H E +AD 7 80A 0 -90,-2.7 -90,-3.1 -2,-0.3 2,-0.3 -0.939 14.7 161.2-112.8 115.4 -1.0 3.9 -6.5 98 98 A S E + D 0 79A 47 -19,-1.9 -19,-1.7 -2,-0.6 -92,-0.1 -0.891 23.1 107.3-130.4 160.3 -1.6 4.4 -10.2 99 99 A G + 0 0 31 -2,-0.3 2,-0.3 -21,-0.2 -1,-0.1 0.533 44.9 128.9 135.0 53.4 -3.8 2.8 -12.8 100 100 A W - 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