==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 12-AUG-10 2L26 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN RV0899/MT0922; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR C.SHI,J.LI,Y.GAO,K.WU,H.HUANG,C.TIAN . 252 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16374.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 9.5 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 . 2 0.8 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 0.4 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 . 28 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 1 0 1 1 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 2 1 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 1 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 1 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 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 75 A S 0 0 158 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 34.0 -29.0 -28.7 -52.0 2 76 A A - 0 0 56 1,-0.1 3,-0.1 55,-0.1 57,-0.1 -0.915 360.0-178.5-155.4 179.5 -26.9 -28.2 -48.8 3 77 A L S S+ 0 0 163 1,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.334 74.0 30.3-160.3 -20.9 -26.5 -29.2 -45.2 4 78 A S - 0 0 35 54,-0.1 -1,-0.5 80,-0.0 2,-0.3 -0.988 61.5-147.1-148.4 154.9 -23.4 -27.4 -43.9 5 79 A L - 0 0 13 -2,-0.3 53,-0.3 -3,-0.1 78,-0.2 -0.849 19.5-116.5-123.1 159.7 -21.5 -24.2 -44.5 6 80 A S - 0 0 8 51,-1.9 2,-0.9 -2,-0.3 77,-0.4 -0.412 42.9 -86.0 -88.9 168.4 -17.8 -23.3 -44.3 7 81 A L + 0 0 98 75,-0.2 2,-0.4 -2,-0.1 75,-0.2 -0.652 56.4 171.8 -78.8 107.9 -16.3 -20.7 -42.0 8 82 A L E -A 81 0A 27 73,-1.1 73,-3.9 -2,-0.9 2,-0.5 -0.961 14.9-169.5-122.0 136.1 -16.6 -17.3 -43.7 9 83 A S E +AB 80 20A 43 11,-2.0 11,-1.5 -2,-0.4 2,-0.4 -0.976 8.4 173.3-128.3 121.1 -15.8 -13.9 -42.2 10 84 A I E -AB 79 19A 34 69,-2.4 69,-2.7 -2,-0.5 2,-0.4 -0.986 3.5-179.2-130.8 125.8 -16.8 -10.6 -43.9 11 85 A S E -AB 78 18A 71 7,-1.6 7,-2.2 -2,-0.4 2,-0.5 -0.983 4.9-169.5-127.0 132.6 -16.4 -7.2 -42.4 12 86 A R E + B 0 17A 36 65,-1.7 2,-0.4 -2,-0.4 5,-0.2 -0.978 7.8 174.5-124.2 126.5 -17.4 -3.8 -43.9 13 87 A S E > - B 0 16A 69 3,-2.0 3,-2.2 -2,-0.5 2,-0.4 -0.979 59.5 -48.5-135.1 122.8 -16.4 -0.5 -42.5 14 88 A G T 3 S- 0 0 45 -2,-0.4 62,-0.1 1,-0.3 30,-0.0 -0.399 125.0 -18.4 59.4-110.8 -17.0 2.9 -44.2 15 89 A N T 3 S+ 0 0 110 -2,-0.4 30,-1.9 60,-0.1 2,-0.4 -0.019 117.3 99.1-116.5 27.7 -15.8 2.5 -47.7 16 90 A T E < -Bc 13 45A 65 -3,-2.2 -3,-2.0 28,-0.2 2,-0.5 -0.955 48.6-170.0-119.8 134.6 -13.7 -0.6 -47.1 17 91 A V E -Bc 12 46A 9 28,-1.5 30,-1.7 -2,-0.4 2,-0.6 -0.959 0.8-171.5-127.6 115.2 -14.7 -4.2 -47.8 18 92 A T E -Bc 11 47A 48 -7,-2.2 -7,-1.6 -2,-0.5 2,-0.5 -0.914 3.6-173.6-109.8 116.3 -12.6 -7.1 -46.6 19 93 A L E +Bc 10 48A 17 28,-1.4 30,-3.2 -2,-0.6 2,-0.4 -0.933 12.0 162.5-112.3 121.3 -13.6 -10.6 -47.8 20 94 A I E +Bc 9 49A 72 -11,-1.5 -11,-2.0 -2,-0.5 2,-0.3 -0.989 26.9 74.4-141.2 129.4 -11.8 -13.6 -46.4 21 95 A G E - c 0 50A 14 28,-1.2 30,-2.4 -2,-0.4 2,-0.3 -0.962 68.3 -67.9 169.2-152.5 -12.8 -17.3 -46.4 22 96 A D E - c 0 51A 37 -2,-0.3 30,-0.2 28,-0.3 -16,-0.1 -0.951 29.0-147.4-134.6 154.3 -13.0 -20.3 -48.7 23 97 A F E - c 0 52A 8 28,-3.2 30,-2.6 -2,-0.3 33,-0.3 -0.941 17.9-136.7-123.4 144.7 -15.1 -21.3 -51.7 24 98 A P S S- 0 0 34 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.699 81.8 -45.4 -69.5 -19.2 -16.3 -24.8 -52.8 25 99 A D - 0 0 87 26,-0.1 4,-0.4 29,-0.1 28,-0.1 -0.929 68.9 -72.8 179.7-157.4 -15.4 -23.9 -56.4 26 100 A E S > S+ 0 0 116 -2,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.715 117.2 66.1 -97.0 -26.5 -15.6 -21.2 -59.0 27 101 A A H > S+ 0 0 82 1,-0.2 4,-0.9 2,-0.2 3,-0.5 0.908 100.8 50.5 -61.5 -42.3 -19.3 -21.6 -59.8 28 102 A A H >> S+ 0 0 28 1,-0.2 4,-1.4 2,-0.2 3,-0.6 0.854 101.9 62.8 -64.0 -34.5 -20.2 -20.4 -56.3 29 103 A K H 3> S+ 0 0 40 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.867 94.0 62.5 -58.5 -36.9 -17.9 -17.4 -56.8 30 104 A A H 3X S+ 0 0 57 -4,-1.2 4,-1.3 -3,-0.5 -1,-0.2 0.898 100.6 52.5 -55.9 -42.1 -20.2 -16.3 -59.7 31 105 A A H - 0 0 54 -30,-2.6 2,-1.7 -2,-0.6 3,-0.6 -0.989 34.7-141.5-131.6 125.1 -11.1 -25.8 -51.9 54 128 A P T 3 S+ 0 0 112 0, 0.0 -29,-0.1 0, 0.0 -2,-0.0 -0.119 99.9 49.8 -76.2 42.9 -13.0 -28.8 -53.4 55 129 A V T 3 S+ 0 0 108 -2,-1.7 -30,-0.0 -32,-0.2 -3,-0.0 0.451 85.7 89.4-145.8 -36.0 -14.1 -29.9 -49.9 56 130 A V < - 0 0 40 -3,-0.6 2,-0.3 -33,-0.3 -33,-0.0 -0.144 64.1-137.3 -66.6 167.3 -15.5 -26.8 -48.1 57 131 A R - 0 0 112 -3,-0.0 -51,-1.9 -34,-0.0 2,-0.3 -0.880 14.5-165.6-127.1 159.3 -19.2 -25.9 -48.3 58 132 A S - 0 0 29 -2,-0.3 2,-0.3 -53,-0.3 -54,-0.1 -0.978 28.4-101.2-143.9 155.8 -21.0 -22.6 -48.8 59 133 A L - 0 0 28 -2,-0.3 2,-0.1 -53,-0.1 -54,-0.0 -0.585 43.3-111.4 -79.1 135.8 -24.6 -21.3 -48.4 60 134 A D - 0 0 82 -2,-0.3 3,-0.3 1,-0.1 -1,-0.1 -0.404 15.9-150.0 -67.4 139.5 -26.6 -20.9 -51.6 61 135 A F > + 0 0 30 1,-0.2 4,-0.7 3,-0.1 -1,-0.1 -0.164 61.0 117.1-102.7 38.5 -27.3 -17.3 -52.6 62 136 A S T 4 S+ 0 0 96 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.979 97.6 7.1 -66.6 -58.7 -30.6 -18.2 -54.3 63 137 A S T 4 S+ 0 0 78 -3,-0.3 4,-0.2 45,-0.2 -1,-0.2 0.156 121.7 76.3-109.3 15.5 -32.8 -16.1 -52.1 64 138 A A T >> S+ 0 0 2 2,-0.1 4,-1.6 1,-0.1 3,-0.6 0.679 75.5 74.5 -96.9 -23.3 -29.9 -14.6 -50.2 65 139 A E H 3X S+ 0 0 37 -4,-0.7 4,-1.5 1,-0.2 3,-0.2 0.920 94.0 53.0 -55.7 -46.3 -29.0 -12.1 -52.9 66 140 A P H 3> S+ 0 0 73 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.798 104.6 57.7 -60.0 -29.6 -32.0 -9.9 -52.1 67 141 A V H <> S+ 0 0 15 -3,-0.6 4,-1.2 -4,-0.2 3,-0.4 0.921 103.4 50.2 -68.6 -45.0 -30.9 -9.9 -48.5 68 142 A F H < S+ 0 0 42 -4,-1.6 4,-0.4 1,-0.2 -1,-0.2 0.835 105.8 58.4 -62.6 -32.4 -27.5 -8.4 -49.3 69 143 A T H < S+ 0 0 84 -4,-1.5 3,-0.5 1,-0.2 -1,-0.2 0.863 104.0 50.5 -65.6 -36.2 -29.3 -5.7 -51.3 70 144 A A H < S+ 0 0 34 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.778 115.2 43.1 -72.4 -26.3 -31.3 -4.6 -48.3 71 145 A S S >< S+ 0 0 3 -4,-1.2 3,-1.3 1,-0.2 -1,-0.2 0.396 91.2 88.6 -97.8 0.7 -28.0 -4.4 -46.3 72 146 A V T 3 S+ 0 0 41 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.2 0.883 86.2 51.2 -65.7 -38.8 -26.2 -2.7 -49.2 73 147 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.146 97.7 86.4 -85.0 20.4 -27.2 0.8 -48.0 74 148 A I < - 0 0 7 -3,-1.3 3,-0.5 18,-0.1 18,-0.1 -0.962 64.6-156.9-126.6 116.6 -26.0 0.0 -44.5 75 149 A P S S+ 0 0 48 0, 0.0 16,-0.4 0, 0.0 -62,-0.1 -0.165 73.8 41.1 -80.4 178.6 -22.3 0.6 -43.4 76 150 A D S S+ 0 0 69 1,-0.2 2,-0.3 14,-0.2 15,-0.2 0.722 83.8 154.4 54.4 20.3 -20.4 -1.1 -40.6 77 151 A F + 0 0 16 -3,-0.5 -65,-1.7 13,-0.2 2,-0.3 -0.603 17.1 174.3 -82.7 139.5 -22.2 -4.3 -41.8 78 152 A G E -AD 11 89A 4 11,-2.4 11,-1.2 -2,-0.3 2,-0.4 -0.984 16.5-160.8-144.1 153.2 -20.5 -7.6 -41.1 79 153 A L E -AD 10 88A 25 -69,-2.7 -69,-2.4 -2,-0.3 2,-0.5 -0.985 1.8-164.8-140.6 127.9 -21.4 -11.3 -41.4 80 154 A K E -AD 9 87A 96 7,-3.7 7,-2.8 -2,-0.4 2,-0.4 -0.949 7.8-168.8-115.6 123.3 -19.8 -14.3 -39.7 81 155 A V E +AD 8 86A 8 -73,-3.9 -73,-1.1 -2,-0.5 5,-0.2 -0.912 16.3 160.9-113.3 136.8 -20.4 -17.8 -41.0 82 156 A E E > - D 0 85A 74 3,-2.9 3,-1.5 -2,-0.4 2,-0.2 -0.533 58.8 -88.5-154.4 79.5 -19.5 -21.0 -39.2 83 157 A R T 3 S+ 0 0 130 -77,-0.4 -1,-0.3 1,-0.3 -77,-0.1 -0.326 118.5 5.8 54.9-115.2 -21.3 -24.2 -40.4 84 158 A D T 3 S+ 0 0 83 -2,-0.2 29,-0.6 -79,-0.1 2,-0.5 0.185 123.0 86.9 -83.0 18.6 -24.5 -24.3 -38.3 85 159 A T E < +De 82 113A 72 -3,-1.5 -3,-2.9 -80,-0.1 2,-0.4 -0.975 50.3 173.6-125.2 124.6 -23.6 -20.9 -36.9 86 160 A V E +De 81 114A 23 27,-1.1 29,-1.3 -2,-0.5 2,-0.4 -0.970 2.7 174.0-132.6 117.9 -24.5 -17.6 -38.5 87 161 A T E -De 80 115A 43 -7,-2.8 -7,-3.7 -2,-0.4 2,-0.5 -0.984 8.3-170.2-128.3 127.5 -23.9 -14.2 -36.8 88 162 A L E +De 79 116A 24 27,-2.0 29,-2.4 -2,-0.4 2,-0.3 -0.963 9.5 178.1-119.2 125.0 -24.5 -10.8 -38.4 89 163 A T E +De 78 117A 75 -11,-1.2 -11,-2.4 -2,-0.5 2,-0.3 -0.919 16.2 121.8-125.6 151.7 -23.3 -7.6 -36.7 90 164 A G E - 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0 0 81 -2,-0.4 4,-0.1 -29,-0.2 -26,-0.1 -0.722 7.8-144.7 -88.4 129.4 -28.2 1.9 -32.6 121 195 A T S S- 0 0 102 -2,-0.4 -1,-0.1 1,-0.1 3,-0.1 0.215 76.4 -66.8 -75.5 18.4 -25.8 4.8 -32.9 122 196 A G S S+ 0 0 68 1,-0.4 2,-0.3 -29,-0.1 -1,-0.1 0.336 113.9 103.5 112.0 -2.8 -28.4 6.9 -31.1 123 197 A Q + 0 0 61 1,-0.1 -1,-0.4 -31,-0.1 -2,-0.1 -0.862 24.6 108.4-113.5 147.5 -31.0 6.8 -33.9 124 198 A A + 0 0 29 -2,-0.3 -28,-0.4 1,-0.3 -29,-0.4 0.054 38.6 111.3-175.9 -55.1 -34.1 4.7 -34.2 125 199 A P S S- 0 0 94 0, 0.0 2,-1.7 0, 0.0 -1,-0.3 -0.075 92.3 -85.4 -41.8 130.7 -37.4 6.7 -33.8 126 200 A P S S+ 0 0 134 0, 0.0 -32,-0.0 0, 0.0 -3,-0.0 -0.086 83.6 143.3 -43.0 76.9 -39.3 6.8 -37.1 127 201 A G - 0 0 30 -2,-1.7 3,-0.0 -3,-0.3 -4,-0.0 -0.600 61.4 -45.4-116.0 178.2 -37.3 9.8 -38.3 128 202 A P - 0 0 114 0, 0.0 2,-0.7 0, 0.0 4,-0.3 -0.200 63.6-126.0 -46.2 102.8 -35.9 11.0 -41.7 129 203 A P S S+ 0 0 87 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.379 80.3 95.1 -58.3 102.1 -34.3 7.8 -43.1 130 204 A A S S- 0 0 63 -2,-0.7 0, 0.0 -3,-0.0 0, 0.0 0.194 102.7 -86.7-180.0 29.9 -30.7 8.9 -43.9 131 205 A S - 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