==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 11-FEB-13 2M4V . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR A.BORTOLUZZI,F.W.MUSKETT,L.C.WATERS,P.W.ADDIS,B.RIECK,T.MUND . 80 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7859.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 33.8 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 . 16 20.0 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 2.5 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 . 4 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 7.5 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 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 184 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.5 -15.2 29.9 7.3 2 2 A M - 0 0 182 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.928 360.0-148.7-145.3 168.5 -16.4 32.1 4.4 3 3 A A - 0 0 61 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.989 21.2-134.0-140.5 151.2 -15.7 35.5 2.7 4 4 A D S S+ 0 0 114 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.924 98.4 10.7 -68.4 -44.7 -17.8 38.2 0.9 5 5 A R S S+ 0 0 183 33,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.961 73.7 177.8-131.0 150.0 -15.2 38.4 -1.9 6 6 A V - 0 0 46 31,-2.6 2,-0.4 -2,-0.3 31,-0.0 -0.992 19.1-155.2-151.8 145.1 -12.2 36.2 -2.7 7 7 A L + 0 0 152 -2,-0.3 2,-0.3 32,-0.1 32,-0.1 -0.997 30.0 155.7-123.5 124.4 -9.4 35.8 -5.4 8 8 A R + 0 0 165 -2,-0.4 -2,-0.0 2,-0.0 2,-0.0 -0.983 23.5 15.2-153.0 151.8 -7.8 32.3 -5.9 9 9 A G + 0 0 71 -2,-0.3 5,-0.1 1,-0.0 0, 0.0 -0.069 46.8 89.8 74.2 172.5 -6.0 30.4 -8.6 10 10 A S > + 0 0 87 3,-0.4 3,-1.9 -2,-0.0 -1,-0.0 -0.806 62.2 87.6-136.0 28.3 -4.5 29.8 -11.2 11 11 A R T 3 S+ 0 0 242 1,-0.3 3,-0.1 3,-0.0 0, 0.0 0.802 104.4 44.0 -61.5 -30.9 -0.6 29.8 -11.2 12 12 A L T 3 S- 0 0 170 1,-0.4 -1,-0.3 2,-0.0 2,-0.1 0.096 114.3-146.7 -94.7 16.4 -0.5 26.1 -10.2 13 13 A G < - 0 0 43 -3,-1.9 -1,-0.4 1,-0.1 -3,-0.4 -0.469 32.6-173.2 85.2-164.7 -3.3 25.3 -12.7 14 14 A A - 0 0 69 -2,-0.1 2,-0.1 -5,-0.1 -1,-0.1 0.675 15.1-170.7-147.9 164.6 -5.7 23.6 -13.5 15 15 A V - 0 0 121 1,-0.1 2,-0.1 2,-0.0 -1,-0.1 -0.408 35.3-120.9 -75.3 154.4 -8.3 22.6 -16.1 16 16 A S + 0 0 48 -2,-0.1 3,-0.5 2,-0.1 -1,-0.1 -0.417 60.4 9.2 -90.2 168.3 -11.4 20.4 -15.2 17 17 A Y S S- 0 0 202 1,-0.2 2,-1.7 -2,-0.1 -2,-0.0 0.299 104.1 -43.8 52.9-177.5 -12.6 17.0 -16.6 18 18 A E S S+ 0 0 200 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.319 77.2 160.2 -82.5 53.2 -11.0 14.4 -18.9 19 19 A T + 0 0 71 -2,-1.7 2,-0.3 -3,-0.5 -4,-0.0 -0.544 8.2 165.6 -77.9 142.3 -9.6 16.9 -21.5 20 20 A D > - 0 0 101 -2,-0.2 3,-2.2 4,-0.1 4,-0.2 -0.987 50.8-107.7-154.1 154.2 -6.8 15.9 -23.9 21 21 A R G > S+ 0 0 222 -2,-0.3 3,-2.0 1,-0.3 -1,-0.0 0.732 109.6 77.7 -57.3 -22.9 -5.1 17.2 -27.1 22 22 A N G 3 S+ 0 0 138 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.650 79.6 71.3 -61.5 -15.8 -6.8 14.2 -29.0 23 23 A H G < S- 0 0 163 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.664 96.1-152.0 -68.5 -17.2 -10.0 16.4 -28.9 24 24 A D < - 0 0 130 -3,-2.0 2,-0.3 -4,-0.2 -1,-0.1 0.060 13.5 -85.5 58.9-179.8 -8.3 18.8 -31.5 25 25 A L + 0 0 141 3,-0.0 -4,-0.0 -4,-0.0 -1,-0.0 -0.923 40.8 176.7-120.6 149.2 -9.0 22.5 -32.0 26 26 A A - 0 0 71 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.928 48.3 -60.9-144.1 163.5 -11.7 24.4 -34.0 27 27 A P S S+ 0 0 105 0, 0.0 20,-1.9 0, 0.0 2,-0.3 -0.306 74.0 153.6 -54.9 114.0 -12.9 28.0 -34.6 28 28 A R E -A 46 0A 142 18,-0.2 2,-0.4 -2,-0.2 18,-0.2 -0.876 44.6-131.4-141.2 168.9 -13.9 29.4 -31.1 29 29 A Q E -A 45 0A 28 16,-3.0 16,-2.7 -2,-0.3 2,-0.8 -0.979 17.1-154.3-128.8 112.0 -14.3 32.5 -28.9 30 30 A I E +A 44 0A 93 -2,-0.4 2,-0.2 14,-0.2 21,-0.0 -0.811 22.1 178.3 -88.8 107.2 -12.8 32.4 -25.3 31 31 A A E -A 43 0A 12 12,-2.4 12,-2.7 -2,-0.8 2,-0.3 -0.641 18.3-137.4 -96.9 164.5 -14.8 34.8 -23.1 32 32 A R E -AB 42 66A 98 34,-0.7 34,-1.5 10,-0.3 2,-0.3 -0.917 14.1-167.3-116.3 153.0 -14.3 35.5 -19.3 33 33 A Y E -AB 41 65A 0 8,-2.6 8,-2.6 -2,-0.3 2,-0.5 -0.998 12.1-142.3-141.4 141.6 -17.0 35.9 -16.6 34 34 A R E -AB 40 64A 114 30,-2.6 30,-2.4 -2,-0.3 6,-0.2 -0.904 17.3-145.3-108.1 123.0 -16.8 37.3 -13.0 35 35 A T > - 0 0 8 4,-3.0 3,-1.6 -2,-0.5 28,-0.2 -0.120 34.6 -93.3 -76.7 177.8 -18.9 35.7 -10.2 36 36 A D T 3 S+ 0 0 121 1,-0.3 -1,-0.1 26,-0.2 27,-0.1 0.720 126.7 53.6 -73.5 -17.0 -20.5 37.4 -7.2 37 37 A N T 3 S- 0 0 45 2,-0.1 -31,-2.6 -32,-0.1 -1,-0.3 0.337 124.4-103.4 -88.8 4.7 -17.4 36.7 -5.0 38 38 A G S < S+ 0 0 18 -3,-1.6 2,-0.4 1,-0.3 -2,-0.1 0.434 73.6 149.9 82.3 2.2 -15.2 38.4 -7.7 39 39 A E - 0 0 9 -5,-0.1 -4,-3.0 -32,-0.1 2,-0.4 -0.550 33.8-152.6 -71.7 120.1 -14.0 34.9 -8.9 40 40 A E E +A 34 0A 55 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.833 17.4 175.4-102.4 134.2 -13.2 35.1 -12.6 41 41 A F E -A 33 0A 33 -8,-2.6 -8,-2.6 -2,-0.4 2,-0.4 -0.859 25.7-119.8-129.0 163.8 -13.5 32.1 -15.0 42 42 A E E -A 32 0A 124 -2,-0.3 -10,-0.3 -10,-0.2 16,-0.1 -0.883 18.7-166.4-110.0 135.9 -13.1 31.4 -18.7 43 43 A V E -A 31 0A 18 -12,-2.7 -12,-2.4 -2,-0.4 2,-0.4 -0.957 11.1-147.9-124.4 110.0 -15.8 30.0 -21.1 44 44 A P E -A 30 0A 76 0, 0.0 2,-0.4 0, 0.0 -14,-0.2 -0.636 15.9-167.2 -70.9 130.0 -15.0 28.8 -24.6 45 45 A F E -A 29 0A 16 -16,-2.7 -16,-3.0 -2,-0.4 2,-0.1 -0.945 15.5-126.6-115.9 142.0 -17.8 29.3 -27.2 46 46 A A E > -A 28 0A 57 -2,-0.4 3,-2.3 -18,-0.2 -18,-0.2 -0.397 28.0-105.7 -83.9 162.6 -17.9 27.7 -30.7 47 47 A D T 3 S+ 0 0 89 -20,-1.9 -19,-0.1 1,-0.3 -1,-0.1 0.733 120.9 65.7 -59.5 -20.6 -18.3 29.5 -34.0 48 48 A D T 3 S+ 0 0 166 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.574 108.9 44.3 -72.0 -11.2 -21.9 28.1 -34.0 49 49 A A < - 0 0 30 -3,-2.3 2,-0.3 -20,-0.0 -4,-0.1 -0.735 68.3-143.1-128.8 171.5 -22.6 30.3 -30.9 50 50 A E - 0 0 143 -2,-0.2 -4,-0.1 30,-0.0 -2,-0.0 -0.843 34.9 -89.6-131.1 171.1 -22.0 33.9 -29.5 51 51 A I - 0 0 50 -2,-0.3 2,-0.2 -6,-0.1 4,-0.1 -0.763 35.7-150.2 -88.7 110.0 -21.2 35.3 -26.0 52 52 A P - 0 0 53 0, 0.0 13,-0.1 0, 0.0 0, 0.0 -0.504 32.8-104.2 -71.3 151.5 -24.3 36.2 -23.9 53 53 A G S S+ 0 0 52 -2,-0.2 12,-2.4 11,-0.1 2,-0.3 0.728 104.4 20.1 -50.0 -29.9 -24.0 39.1 -21.3 54 54 A T E +C 64 0A 74 10,-0.2 2,-0.3 -21,-0.1 10,-0.2 -0.970 66.2 177.9-140.0 159.4 -23.8 36.6 -18.5 55 55 A W E -C 63 0A 119 8,-2.5 8,-2.3 -2,-0.3 2,-0.3 -0.985 38.2 -93.1-157.7 148.0 -22.9 32.8 -18.1 56 56 A L E -C 62 0A 109 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.505 41.5-145.5 -69.6 125.8 -22.6 30.2 -15.3 57 57 A C > - 0 0 5 4,-2.7 3,-2.3 -2,-0.3 4,-0.2 -0.516 25.4-107.7 -89.7 160.8 -19.0 29.8 -13.9 58 58 A R T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.679 114.9 72.2 -66.4 -15.7 -17.3 26.6 -12.7 59 59 A N T 3 S- 0 0 56 2,-0.2 -1,-0.3 -20,-0.1 3,-0.1 0.641 118.9-109.5 -65.0 -17.1 -17.5 28.0 -9.1 60 60 A G S < S+ 0 0 63 -3,-2.3 2,-0.3 1,-0.3 -2,-0.2 0.532 84.2 112.0 91.5 11.6 -21.3 27.3 -9.4 61 61 A M S S- 0 0 68 -4,-0.2 -4,-2.7 -6,-0.1 2,-0.5 -0.883 78.1-101.4-114.5 147.3 -22.2 31.0 -9.5 62 62 A E E - C 0 56A 141 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.529 43.6-156.6 -64.5 110.0 -23.7 33.1 -12.4 63 63 A G E - C 0 55A 0 -8,-2.3 -8,-2.5 -2,-0.5 2,-0.4 -0.679 6.3-135.3 -88.5 148.9 -20.7 35.1 -13.8 64 64 A T E -BC 34 54A 78 -30,-2.4 -30,-2.6 -2,-0.3 -10,-0.2 -0.874 33.2 -96.9-107.5 138.8 -21.0 38.4 -15.8 65 65 A L E +B 33 0A 69 -12,-2.4 2,-0.3 -2,-0.4 -32,-0.3 -0.313 49.9 168.4 -60.1 121.7 -19.0 39.0 -19.0 66 66 A I E -B 32 0A 32 -34,-1.5 -34,-0.7 -2,-0.1 2,-0.3 -0.942 34.6-110.2-129.0 154.1 -15.7 41.0 -18.5 67 67 A E - 0 0 126 -2,-0.3 -36,-0.1 1,-0.1 -34,-0.0 -0.680 10.1-153.8 -84.9 136.7 -12.7 41.7 -20.8 68 68 A G S S+ 0 0 45 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.290 79.4 45.8 -85.3 5.6 -9.3 40.0 -20.1 69 69 A D S S- 0 0 98 1,-0.1 -2,-0.1 4,-0.0 0, 0.0 -0.887 96.6 -66.7-148.6 169.1 -7.4 42.8 -21.9 70 70 A L - 0 0 126 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.032 39.5-114.7 -66.9 161.5 -7.3 46.7 -22.2 71 71 A P S S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.912 102.0 21.2 -64.4 -47.2 -10.0 49.1 -23.6 72 72 A E S S+ 0 0 192 2,-0.1 2,-0.1 0, 0.0 -2,-0.0 -0.339 75.7 126.7-135.9 59.8 -8.1 50.5 -26.6 73 73 A P S S- 0 0 68 0, 0.0 2,-1.1 0, 0.0 -4,-0.0 -0.177 87.9 -62.1 -63.5-174.9 -5.2 48.4 -27.9 74 74 A K S S+ 0 0 219 -2,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.710 89.6 141.8 -72.6 98.6 -5.3 47.6 -31.7 75 75 A K - 0 0 82 -2,-1.1 2,-0.3 -4,-0.1 0, 0.0 -0.992 26.5-180.0-148.0 138.2 -8.6 45.5 -31.6 76 76 A V - 0 0 128 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.934 30.5-127.3-136.1 157.8 -11.6 45.2 -33.9 77 77 A K + 0 0 191 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.956 62.9 119.7 -69.5 -59.7 -15.0 43.2 -34.0 78 78 A P + 0 0 98 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 -0.206 65.3 13.6 -61.5 154.2 -14.9 41.5 -37.5 79 79 A P 0 0 129 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.936 360.0 360.0 -82.7 -28.5 -14.9 38.7 -38.6 80 80 A R 0 0 152 -3,-0.1 -52,-0.1 -2,-0.1 -30,-0.0 -0.999 360.0 360.0-143.5 360.0 -16.0 36.9 -35.3