==== 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 25-JUN-09 2KKL . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN MB1858; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM BOVIS; . AUTHOR Y.YANG,T.A.RAMELOT,D.WANG,E.L.FOOTE,M.JIANG,R.NAIR,B.ROST, . 140 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11351.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 49.3 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 . 37 26.4 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 . 3 2.1 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 . 19 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 0 0 0 0 0 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 1 1 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 24 A V 0 0 188 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 21.9 1.4 -22.6 5.0 2 25 A F + 0 0 186 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.463 360.0 32.2 -84.4 2.2 -2.0 -20.8 5.2 3 26 A R S S- 0 0 153 5,-0.0 -1,-0.2 2,-0.0 5,-0.0 -0.859 83.2-128.2-159.7 119.8 -3.7 -24.2 5.4 4 27 A A - 0 0 71 -2,-0.3 2,-3.6 1,-0.1 4,-0.1 -0.284 41.1 -97.3 -65.5 154.1 -2.5 -27.5 6.9 5 28 A D S S+ 0 0 146 2,-0.1 2,-0.5 3,-0.0 -1,-0.1 -0.258 78.3 138.1 -69.4 61.5 -2.6 -30.6 4.7 6 29 A F S S- 0 0 109 -2,-3.6 4,-0.1 1,-0.1 3,-0.1 -0.932 83.6 -29.5-113.0 125.3 -6.0 -31.6 6.2 7 30 A L S > S+ 0 0 150 -2,-0.5 3,-1.2 1,-0.2 -1,-0.1 0.705 99.9 152.3 45.9 13.0 -8.8 -32.9 4.0 8 31 A S T 3 + 0 0 31 1,-0.3 -1,-0.2 -4,-0.1 -3,-0.0 -0.448 65.0 6.9 -73.1 146.1 -7.1 -30.6 1.4 9 32 A E T 3 S- 0 0 170 -2,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.807 102.7-123.3 53.5 25.9 -7.4 -31.6 -2.2 10 33 A L < - 0 0 126 -3,-1.2 -3,-0.1 1,-0.1 -2,-0.1 -0.108 56.3 -56.7 40.5-111.4 -9.8 -34.3 -0.9 11 34 A D S S- 0 0 158 -4,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.623 98.0 -47.6-125.4 -59.2 -8.2 -37.5 -2.3 12 35 A A - 0 0 91 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.021 64.6-179.4-179.3 53.0 -7.8 -37.4 -6.1 13 36 A P - 0 0 85 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.282 16.1-152.4 -64.3 146.9 -11.1 -36.2 -7.8 14 37 A A S S+ 0 0 108 1,-0.1 2,-0.2 2,-0.0 0, 0.0 0.934 74.5 32.5 -85.4 -75.7 -11.1 -36.0 -11.7 15 38 A Q + 0 0 180 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.506 62.3 125.2 -82.7 152.8 -13.6 -33.3 -12.7 16 39 A A - 0 0 73 -2,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.202 58.5-130.7-173.9 -33.9 -14.2 -30.2 -10.5 17 40 A G - 0 0 79 1,-0.1 2,-0.1 2,-0.0 -2,-0.1 0.991 37.2-174.7 66.7 58.4 -13.7 -27.1 -12.6 18 41 A T + 0 0 124 1,-0.1 3,-0.1 0, 0.0 -1,-0.1 -0.367 14.9 175.4 -82.0 166.8 -11.4 -25.3 -10.1 19 42 A E + 0 0 132 1,-0.5 4,-0.2 -2,-0.1 -1,-0.1 0.374 56.3 35.7-133.6 -86.4 -10.1 -21.7 -10.6 20 43 A S + 0 0 80 1,-0.1 -1,-0.5 2,-0.1 4,-0.1 -0.415 64.4 116.3 -76.2 155.0 -8.0 -19.9 -8.0 21 44 A A S S+ 0 0 77 -3,-0.1 3,-0.2 -2,-0.1 -1,-0.1 -0.133 87.7 8.7-175.9 -73.5 -5.5 -21.9 -5.9 22 45 A V S S+ 0 0 141 1,-0.2 2,-0.2 2,-0.0 -2,-0.1 0.466 136.5 36.2-106.2 -4.9 -1.8 -20.9 -6.3 23 46 A S > + 0 0 66 -4,-0.2 3,-0.6 1,-0.1 -1,-0.2 -0.627 53.8 157.9-149.2 86.0 -2.4 -17.8 -8.4 24 47 A G T 3> + 0 0 37 1,-0.2 4,-0.9 -3,-0.2 3,-0.2 0.401 57.5 96.2 -89.5 4.9 -5.6 -15.8 -7.6 25 48 A V T 34 + 0 0 69 1,-0.2 -1,-0.2 2,-0.1 9,-0.1 0.526 59.0 97.3 -71.6 -0.5 -4.0 -12.7 -9.3 26 49 A E T <4 S- 0 0 118 -3,-0.6 -1,-0.2 1,-0.1 -2,-0.1 0.969 117.2 -40.2 -51.3 -80.7 -6.0 -13.8 -12.3 27 50 A G T 4 - 0 0 40 -3,-0.2 -2,-0.1 99,-0.1 -1,-0.1 0.371 65.7-152.9-130.7 -2.7 -9.1 -11.5 -12.0 28 51 A L X - 0 0 26 -4,-0.9 4,-0.5 1,-0.1 98,-0.2 0.800 12.2-168.9 23.8 66.6 -9.6 -11.6 -8.1 29 52 A P T 4 + 0 0 111 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.866 59.7 85.3 -48.9 -41.8 -13.3 -10.9 -8.6 30 53 A P T 4 S- 0 0 74 0, 0.0 2,-2.5 0, 0.0 0, 0.0 -0.231 108.2 -85.4 -61.6 150.8 -13.7 -10.3 -4.8 31 54 A G T 4 S+ 0 0 41 19,-0.1 2,-0.3 94,-0.1 20,-0.1 -0.285 83.0 139.9 -58.2 80.2 -13.0 -6.8 -3.4 32 55 A L < - 0 0 38 -2,-2.5 94,-0.6 -4,-0.5 2,-0.3 -0.938 34.2-167.6-128.2 151.1 -9.2 -7.6 -3.1 33 56 A A E -AB 49 125A 0 16,-0.7 16,-1.7 -2,-0.3 2,-0.3 -0.993 7.1-153.8-137.7 143.5 -6.1 -5.5 -3.9 34 57 A L E -AB 48 124A 24 90,-1.7 90,-1.9 -2,-0.3 2,-0.4 -0.896 4.5-147.9-120.2 150.7 -2.4 -6.6 -4.1 35 58 A L E -AB 47 123A 4 12,-1.5 12,-1.6 -2,-0.3 2,-0.4 -0.950 11.8-162.7-117.1 132.6 0.8 -4.6 -3.6 36 59 A V E -AB 46 122A 37 86,-1.5 86,-1.7 -2,-0.4 2,-1.0 -0.951 25.7-119.4-119.1 132.1 4.0 -5.4 -5.6 37 60 A V E - B 0 121A 11 8,-1.8 7,-0.9 -2,-0.4 84,-0.3 -0.512 26.7-171.2 -68.8 102.8 7.5 -4.3 -4.5 38 61 A K E S- 0 0 135 -2,-1.0 2,-0.3 82,-0.9 -1,-0.2 0.932 72.3 -1.3 -63.7 -42.9 8.5 -2.2 -7.6 39 62 A R E S+ B 0 120A 157 81,-0.9 81,-1.3 -3,-0.1 -1,-0.3 -0.983 89.9 92.4-150.2 136.9 12.1 -1.9 -6.3 40 63 A G S > S- 0 0 27 -2,-0.3 3,-0.7 -3,-0.2 79,-0.1 -0.913 81.3 -67.0 160.9 173.3 13.9 -3.1 -3.2 41 64 A P T 3 S+ 0 0 122 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.895 129.8 44.0 -54.1 -43.2 16.1 -6.0 -1.8 42 65 A N T > S+ 0 0 99 -3,-0.1 3,-1.2 2,-0.0 -5,-0.2 -0.530 84.3 176.2-102.8 66.1 13.1 -8.5 -2.0 43 66 A A T < + 0 0 64 -2,-0.8 -5,-0.1 -3,-0.7 3,-0.1 -0.430 62.4 36.4 -71.4 144.7 11.8 -7.5 -5.5 44 67 A G T 3 S+ 0 0 57 -7,-0.9 -1,-0.2 1,-0.3 -6,-0.1 0.314 82.1 140.7 96.5 -9.7 8.9 -9.6 -6.8 45 68 A S < - 0 0 24 -3,-1.2 -8,-1.8 -8,-0.1 2,-0.3 -0.365 32.8-164.5 -66.1 145.6 7.3 -9.9 -3.3 46 69 A R E -A 36 0A 154 -10,-0.2 2,-0.4 -3,-0.1 -10,-0.2 -0.979 9.3-156.9-133.6 147.0 3.5 -9.6 -3.3 47 70 A F E -A 35 0A 27 -12,-1.6 -12,-1.5 -2,-0.3 2,-0.6 -0.978 9.9-145.6-125.3 134.5 1.0 -9.0 -0.4 48 71 A L E -A 34 0A 94 -2,-0.4 2,-0.7 -14,-0.2 -14,-0.2 -0.860 8.5-153.3-102.0 124.2 -2.7 -10.0 -0.5 49 72 A L E -A 33 0A 1 -16,-1.7 2,-1.5 -2,-0.6 -16,-0.7 -0.828 2.4-160.8 -98.6 111.7 -5.1 -7.7 1.3 50 73 A D - 0 0 86 -2,-0.7 3,-0.1 1,-0.2 -18,-0.1 -0.276 46.5-105.4 -86.2 55.4 -8.2 -9.5 2.5 51 74 A Q S S+ 0 0 79 -2,-1.5 -1,-0.2 1,-0.1 2,-0.1 0.052 89.1 73.7 51.3-169.1 -10.2 -6.3 2.8 52 75 A A S S- 0 0 61 -3,-0.1 28,-0.7 2,-0.0 2,-0.5 -0.398 105.2 -29.6 68.6-142.8 -10.9 -4.9 6.3 53 76 A I E -E 79 0B 99 26,-0.2 2,-0.5 -3,-0.1 26,-0.2 -0.936 57.5-171.7-113.4 127.9 -8.0 -3.2 8.1 54 77 A T E -E 78 0B 8 24,-1.4 24,-2.0 -2,-0.5 2,-0.1 -0.951 9.4-154.9-121.6 116.6 -4.4 -4.4 7.4 55 78 A S E -E 77 0B 12 -2,-0.5 9,-0.6 6,-0.3 2,-0.4 -0.400 9.2-140.5 -83.1 165.3 -1.5 -3.0 9.6 56 79 A A E S+E 76 0B 0 20,-1.4 20,-0.5 -2,-0.1 19,-0.4 -0.979 76.9 22.6-129.5 140.9 2.1 -2.8 8.3 57 80 A G S S+ 0 0 6 -2,-0.4 17,-0.2 1,-0.4 11,-0.1 0.059 88.3 123.6 95.5 -27.3 5.3 -3.5 10.3 58 81 A R - 0 0 102 15,-0.3 -1,-0.4 1,-0.1 8,-0.2 -0.392 48.7-159.9 -67.8 143.7 3.4 -5.7 12.8 59 82 A H S S+ 0 0 121 -3,-0.1 3,-0.3 6,-0.1 -1,-0.1 0.849 72.4 66.2 -92.1 -40.4 4.8 -9.3 13.1 60 83 A P S S- 0 0 95 0, 0.0 2,-1.1 0, 0.0 -2,-0.0 0.691 115.9 -10.5 -53.3-133.6 1.6 -10.9 14.7 61 84 A D S S+ 0 0 163 2,-0.0 2,-0.3 0, 0.0 -6,-0.3 -0.563 97.3 117.8 -73.8 101.4 -1.6 -11.2 12.6 62 85 A S - 0 0 29 -2,-1.1 -8,-0.1 -3,-0.3 -6,-0.1 -0.873 60.1-141.9-166.5 129.3 -0.8 -9.0 9.6 63 86 A D S S+ 0 0 63 -2,-0.3 2,-0.5 -8,-0.1 -15,-0.1 0.917 91.8 69.2 -61.8 -41.2 -0.5 -9.7 5.8 64 87 A I + 0 0 5 -9,-0.6 2,-0.4 -17,-0.1 -7,-0.3 -0.668 61.6 177.8 -82.7 126.0 2.4 -7.3 5.5 65 88 A F + 0 0 113 -2,-0.5 2,-0.9 -9,-0.1 -6,-0.1 -0.763 5.2 169.2-129.5 86.9 5.6 -8.6 7.2 66 89 A L - 0 0 22 -2,-0.4 2,-1.1 -8,-0.2 -2,-0.0 -0.787 11.7-170.8-102.2 96.2 8.5 -6.2 6.7 67 90 A D + 0 0 114 -2,-0.9 2,-0.3 -8,-0.0 4,-0.1 -0.697 41.3 105.5 -87.9 97.3 11.3 -7.3 9.0 68 91 A D S S- 0 0 76 -2,-1.1 -2,-0.1 2,-0.4 0, 0.0 -0.970 83.0 -93.7-160.0 173.2 13.9 -4.5 8.8 69 92 A V S S+ 0 0 155 -2,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.922 108.7 57.9 -63.6 -41.4 15.3 -1.5 10.8 70 93 A T S S+ 0 0 29 -3,-0.1 -2,-0.4 46,-0.1 5,-0.1 -0.137 80.8 60.4 -79.3-178.1 12.9 0.9 9.1 71 94 A V S S- 0 0 12 -4,-0.1 -3,-0.3 4,-0.1 -5,-0.0 0.939 77.2-136.1 61.6 93.4 9.1 0.6 9.1 72 95 A S > - 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