==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 06-APR-13 2M6P . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN MB2076; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM BOVIS; . AUTHOR B.LIU,M.PARSY,M.PAGET,S.MATTHEWS . 46 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3977.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 47.8 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 . 12 26.1 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 . 2 4.3 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 . 7 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 6.5 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+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 2 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 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 26 A P 0 0 77 0, 0.0 2,-1.8 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 150.7 11.9 2.2 -1.9 2 27 A R + 0 0 183 19,-0.2 2,-0.3 16,-0.1 18,-0.2 -0.528 360.0 124.0 -87.1 72.9 10.9 5.9 -2.3 3 28 A Q S S- 0 0 90 -2,-1.8 16,-2.0 17,-0.3 2,-0.8 -0.887 70.7-101.2-129.5 160.0 7.7 5.4 -4.2 4 29 A I E -A 18 0A 99 -2,-0.3 2,-0.2 14,-0.2 -2,-0.1 -0.749 43.7-145.2 -80.4 113.8 4.0 6.3 -3.8 5 30 A A E -A 17 0A 0 12,-2.6 12,-2.0 -2,-0.8 2,-0.5 -0.551 8.9-155.9 -87.3 148.0 2.4 3.2 -2.5 6 31 A R E -A 16 0A 112 10,-0.2 34,-1.0 -2,-0.2 2,-0.6 -0.905 6.6-170.1-133.3 103.4 -1.1 2.3 -3.5 7 32 A Y E -AB 15 39A 0 8,-2.0 8,-1.8 -2,-0.5 2,-0.6 -0.822 12.9-148.6 -98.4 123.1 -3.2 0.1 -1.4 8 33 A R E -AB 14 38A 113 30,-2.7 30,-2.8 -2,-0.6 6,-0.2 -0.832 17.6-148.9 -96.1 119.0 -6.4 -1.1 -3.0 9 34 A T > - 0 0 9 4,-3.0 3,-2.0 -2,-0.6 28,-0.1 -0.166 32.6 -92.8 -81.5 175.6 -9.2 -1.6 -0.4 10 35 A D T 3 S+ 0 0 142 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.794 127.8 56.3 -58.8 -28.9 -12.1 -4.1 -0.3 11 36 A N T 3 S- 0 0 122 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.617 120.1-111.3 -77.6 -13.5 -14.2 -1.4 -2.0 12 37 A G S < S+ 0 0 39 -3,-2.0 2,-0.2 1,-0.4 -2,-0.1 0.342 70.4 146.2 94.7 -6.0 -11.7 -1.2 -4.8 13 38 A E - 0 0 118 -5,-0.1 -4,-3.0 1,-0.1 2,-0.4 -0.475 43.0-139.4 -65.5 128.8 -10.7 2.3 -3.7 14 39 A E E -A 8 0A 89 -6,-0.2 2,-0.5 -2,-0.2 -6,-0.2 -0.767 13.5-154.8 -94.0 138.2 -7.0 2.9 -4.3 15 40 A F E -A 7 0A 38 -8,-1.8 -8,-2.0 -2,-0.4 2,-0.4 -0.954 2.2-149.4-120.9 126.3 -5.0 4.7 -1.6 16 41 A E E +A 6 0A 143 -2,-0.5 -10,-0.2 -10,-0.2 -12,-0.1 -0.777 21.0 167.8 -95.7 135.9 -1.9 6.7 -2.2 17 42 A V E -A 5 0A 37 -12,-2.0 -12,-2.6 -2,-0.4 2,-0.4 -0.896 28.2-136.2-151.9 108.3 0.8 6.9 0.5 18 43 A P E -A 4 0A 99 0, 0.0 2,-0.3 0, 0.0 -14,-0.2 -0.569 25.8-174.7 -73.3 119.9 4.3 8.3 -0.1 19 44 A F - 0 0 46 -16,-2.0 2,-0.1 -2,-0.4 6,-0.0 -0.765 21.6-117.3-109.9 160.0 7.1 6.2 1.6 20 45 A A > - 0 0 46 -2,-0.3 3,-1.5 -18,-0.2 -17,-0.3 -0.457 31.4-104.9 -90.5 168.9 10.8 6.9 1.8 21 46 A D T 3 S+ 0 0 88 1,-0.3 -19,-0.2 -19,-0.2 -1,-0.1 0.563 119.1 60.9 -74.7 -5.4 13.5 4.7 0.2 22 47 A D T 3 S+ 0 0 140 -21,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.608 91.8 84.0 -91.1 -13.7 14.4 3.3 3.7 23 48 A A S < S- 0 0 26 -3,-1.5 2,-0.3 -22,-0.1 -4,-0.1 -0.747 74.9-134.8 -97.6 134.7 10.9 1.9 4.1 24 49 A E - 0 0 170 -2,-0.4 19,-0.1 -22,-0.1 -4,-0.1 -0.618 19.5-128.9 -84.1 145.6 9.8 -1.5 2.7 25 50 A I - 0 0 16 -2,-0.3 2,-0.1 17,-0.1 -1,-0.0 -0.860 24.1-169.3-104.7 112.2 6.5 -1.7 0.9 26 51 A P - 0 0 28 0, 0.0 13,-0.2 0, 0.0 3,-0.0 -0.412 30.9-121.2 -86.7 169.4 4.0 -4.4 2.0 27 52 A G S S+ 0 0 8 11,-0.1 2,-0.3 -2,-0.1 14,-0.1 0.199 95.4 56.9 -97.6 15.8 0.8 -5.4 0.2 28 53 A T + 0 0 71 10,-0.2 2,-0.3 -21,-0.1 10,-0.2 -0.983 58.0 153.5-145.9 138.1 -1.3 -4.6 3.2 29 54 A W E -C 37 0B 111 8,-1.1 8,-2.3 -2,-0.3 2,-0.4 -0.926 47.6-106.1-164.7 130.9 -1.7 -1.4 5.1 30 55 A L E -C 36 0B 115 -2,-0.3 6,-0.3 6,-0.3 2,-0.1 -0.484 47.1-158.3 -63.4 119.8 -4.4 0.2 7.3 31 56 A C > - 0 0 15 4,-2.3 3,-2.0 -2,-0.4 4,-0.1 -0.393 33.7 -92.3-101.0 177.9 -5.8 3.0 5.1 32 57 A R T 3 S+ 0 0 237 1,-0.3 -2,-0.1 2,-0.1 -1,-0.1 0.585 123.4 61.5 -67.5 -9.0 -7.8 6.2 5.8 33 58 A N T 3 S- 0 0 65 2,-0.3 -1,-0.3 0, 0.0 3,-0.1 0.604 118.0-109.4 -91.0 -14.9 -11.0 4.2 5.3 34 59 A G S < S+ 0 0 54 -3,-2.0 2,-0.4 1,-0.4 -2,-0.1 0.643 85.3 105.5 95.0 15.8 -10.2 1.8 8.2 35 60 A M S S- 0 0 96 -6,-0.1 -4,-2.3 -4,-0.1 2,-0.9 -0.961 76.8-112.5-127.2 145.1 -9.5 -1.2 6.0 36 61 A E E -C 30 0B 121 -2,-0.4 -6,-0.3 -6,-0.3 2,-0.2 -0.689 38.3-155.3 -77.6 107.9 -6.2 -2.8 5.1 37 62 A G E -C 29 0B 0 -8,-2.3 -8,-1.1 -2,-0.9 2,-0.7 -0.505 12.9-120.4 -83.0 155.0 -5.7 -2.2 1.4 38 63 A T E -B 8 0A 79 -30,-2.8 -30,-2.7 -10,-0.2 -10,-0.2 -0.863 18.4-142.3-100.6 114.7 -3.6 -4.3 -0.8 39 64 A L E -B 7 0A 12 -2,-0.7 2,-1.0 -32,-0.3 3,-0.3 -0.559 35.8-100.9 -71.1 138.9 -0.7 -2.7 -2.6 40 65 A I S S- 0 0 75 -34,-1.0 -1,-0.1 -2,-0.2 -34,-0.1 -0.514 93.3 -20.4 -73.1 101.0 -0.3 -4.0 -6.0 41 66 A E S S+ 0 0 187 -2,-1.0 -1,-0.2 -14,-0.1 3,-0.1 0.969 91.8 138.6 61.8 95.1 2.6 -6.5 -5.7 42 67 A G + 0 0 40 1,-0.4 -17,-0.1 -3,-0.3 -2,-0.1 0.432 44.1 24.5-126.1 -97.1 4.6 -5.6 -2.6 43 68 A D S S- 0 0 91 1,-0.1 -1,-0.4 -4,-0.1 -2,-0.0 -0.113 79.9 -92.4 -80.8 174.7 6.2 -7.8 0.0 44 69 A L - 0 0 160 -3,-0.1 -1,-0.1 1,-0.0 -17,-0.0 -0.788 37.3-137.9 -95.1 115.3 7.3 -11.4 -0.2 45 70 A P 0 0 103 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.248 360.0 360.0 -62.8 156.1 4.7 -14.1 0.8 46 71 A E 0 0 267 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.897 360.0 360.0 -98.2 360.0 5.7 -17.0 2.9