==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 14-MAY-08 2K3M . COMPND 2 MOLECULE: RV1761C; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR R.C.PAGE,J.D.MOORE,S.LEE,S.J.OPELLA,T.A.CROSS . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10724.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 63.8 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 . 0 0.0 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 . 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-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 0.8 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 . 8 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 6.3 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 2 1 1 0 1 0 1 0 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 201 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.2 77.7 22.2 -21.9 2 2 A S + 0 0 130 1,-0.3 2,-0.0 0, 0.0 0, 0.0 0.225 360.0 4.0-106.9 10.5 75.3 19.1 -21.8 3 3 A D S S+ 0 0 133 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.203 80.5 140.0 166.1 94.4 77.0 17.6 -18.7 4 4 A F + 0 0 157 -3,-0.2 2,-0.3 -2,-0.0 0, 0.0 -0.998 13.9 169.4-149.0 144.8 79.8 19.3 -16.7 5 5 A D - 0 0 58 -2,-0.3 6,-0.1 3,-0.0 -2,-0.0 -0.993 33.3-103.4-155.0 151.5 80.6 19.7 -13.0 6 6 A T > - 0 0 103 -2,-0.3 4,-5.6 4,-0.1 5,-0.2 -0.023 45.4 -94.9 -68.0 176.2 83.4 20.8 -10.8 7 7 A E H >>S+ 0 0 140 2,-0.2 4,-2.4 3,-0.2 5,-1.2 0.970 124.9 48.1 -58.5 -58.8 85.8 18.5 -8.9 8 8 A R H 4>S+ 0 0 211 1,-0.2 5,-1.0 3,-0.2 4,-0.5 0.965 123.9 35.1 -47.9 -55.1 83.9 18.5 -5.6 9 9 A V H >5S+ 0 0 71 3,-0.2 4,-0.8 2,-0.1 5,-0.2 0.943 127.6 39.0 -64.9 -49.2 80.8 17.8 -7.6 10 10 A S H X5S+ 0 0 32 -4,-5.6 4,-4.0 3,-0.2 -3,-0.2 0.993 127.9 27.2 -67.8 -65.5 82.5 15.7 -10.3 11 11 A R H X>S+ 0 0 173 -4,-2.4 4,-3.7 2,-0.2 5,-0.6 0.980 122.9 48.6 -64.4 -58.5 84.9 13.6 -8.2 12 12 A A H >S+ 0 0 43 -4,-4.0 4,-4.8 -5,-0.2 5,-0.6 0.986 120.9 38.8 -56.8 -62.2 82.0 10.1 -9.0 15 15 A A H X5S+ 0 0 23 -4,-3.7 4,-3.2 2,-0.2 6,-0.2 0.951 127.3 37.0 -51.4 -54.3 84.0 8.6 -6.1 16 16 A A H < S+ 0 0 22 0, 0.0 4,-3.5 0, 0.0 5,-0.2 0.743 113.8 70.6 -79.3 -27.0 79.9 3.4 -1.4 21 21 A G H > S+ 0 0 42 -6,-0.2 4,-2.5 2,-0.2 5,-0.3 0.962 105.5 36.8 -57.2 -56.2 79.7 6.9 -0.1 22 22 A G H > S+ 0 0 11 -6,-1.1 4,-2.9 1,-0.2 -5,-0.3 0.981 124.8 41.1 -60.4 -55.8 77.5 8.3 -2.9 23 23 A V H X>S+ 0 0 65 -7,-1.7 4,-2.3 -4,-1.0 5,-0.6 0.846 111.1 61.4 -59.8 -35.2 75.5 5.1 -3.1 24 24 A A H X5S+ 0 0 36 -4,-3.5 4,-2.3 -8,-0.3 5,-0.3 0.985 113.5 31.2 -57.9 -61.9 75.6 4.9 0.6 25 25 A L H X5S+ 0 0 118 -4,-2.5 4,-2.5 3,-0.2 5,-0.4 0.907 122.5 49.9 -65.4 -42.1 73.7 8.2 1.3 26 26 A V H X5S+ 0 0 85 -4,-2.9 4,-3.6 -5,-0.3 5,-0.3 0.988 119.5 34.1 -61.6 -60.4 71.6 8.0 -1.9 27 27 A V H X>S+ 0 0 26 -4,-2.3 4,-2.7 -5,-0.2 5,-0.8 0.867 121.4 49.5 -62.6 -38.3 70.4 4.4 -1.5 28 28 A K H X S+ 0 0 194 1,-0.2 4,-0.8 2,-0.1 3,-0.4 0.582 117.0 68.7 -93.8 -16.9 65.8 -16.5 -19.7 61 61 A E H >>S+ 0 0 67 1,-0.2 4,-4.5 2,-0.2 5,-0.9 0.591 71.6 93.9 -78.8 -13.2 68.1 -16.9 -16.8 62 62 A V H >5S+ 0 0 59 3,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.946 96.0 32.9 -47.8 -55.6 65.7 -15.2 -14.4 63 63 A A H 45S+ 0 0 66 -3,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.981 122.7 48.2 -65.0 -52.4 64.2 -18.4 -13.3 64 64 A H H ><5S+ 0 0 119 -4,-0.8 3,-0.8 1,-0.2 -2,-0.2 0.957 127.4 27.3 -50.8 -57.8 67.4 -20.4 -13.7 65 65 A D H ><5S+ 0 0 24 -4,-4.5 3,-1.0 1,-0.2 2,-0.6 0.943 116.5 61.6 -70.1 -47.1 69.4 -17.8 -11.8 66 66 A G G >< S+ 0 0 29 1,-0.2 3,-2.7 2,-0.1 4,-0.4 0.159 75.5 162.4 -56.4 16.3 67.1 -24.6 -5.0 72 72 A H T 3 S+ 0 0 61 -2,-1.4 -1,-0.2 -3,-0.3 4,-0.2 0.636 70.7 62.5 -17.9 -29.3 68.6 -21.7 -3.1 73 73 A M T > S+ 0 0 144 -3,-0.3 3,-2.9 1,-0.2 -1,-0.3 0.970 93.7 58.2 -64.8 -56.6 71.7 -23.9 -3.1 74 74 A V T X S+ 0 0 67 -3,-2.7 3,-3.4 1,-0.3 4,-0.3 0.882 86.6 75.0 -44.0 -51.0 72.1 -23.9 -7.0 75 75 A N T 3> S+ 0 0 18 -4,-0.4 4,-1.1 1,-0.3 3,-0.4 0.719 71.1 92.3 -36.4 -18.2 72.3 -20.0 -7.1 76 76 A G H <> S+ 0 0 20 -3,-2.9 4,-1.9 1,-0.3 -1,-0.3 0.800 81.4 55.4 -47.7 -28.2 75.8 -20.9 -5.8 77 77 A I H <> S+ 0 0 67 -3,-3.4 4,-4.1 2,-0.3 6,-0.4 0.945 88.1 70.5 -69.3 -51.8 76.7 -20.8 -9.5 78 78 A V H > S+ 0 0 50 -3,-0.4 4,-0.6 1,-0.3 5,-0.2 0.824 116.7 29.0 -36.3 -33.1 75.4 -17.3 -10.0 79 79 A I H < S+ 0 0 35 -4,-1.1 4,-0.4 -3,-0.3 5,-0.3 0.757 123.2 50.5 -96.8 -31.7 78.5 -16.6 -7.9 80 80 A A H < S+ 0 0 63 -4,-1.9 -2,-0.2 -5,-0.3 -3,-0.2 0.527 109.8 54.3 -82.5 -8.8 80.6 -19.6 -9.0 81 81 A E H < S+ 0 0 138 -4,-4.1 -3,-0.2 -5,-0.1 3,-0.2 0.929 126.5 2.6 -91.1 -72.7 79.9 -18.9 -12.7 82 82 A D S >X S+ 0 0 108 -4,-0.6 3,-2.0 -5,-0.3 4,-0.6 0.605 108.2 86.5 -92.7 -14.4 81.0 -15.3 -13.6 83 83 A A H >> S+ 0 0 16 -4,-0.4 4,-3.7 -6,-0.4 3,-2.3 0.902 70.7 75.4 -54.3 -44.8 82.4 -14.1 -10.3 84 84 A L H 34 S+ 0 0 101 -5,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.702 99.8 50.1 -42.7 -14.7 85.9 -15.5 -11.0 85 85 A I H <4 S+ 0 0 123 -3,-2.0 -1,-0.3 1,-0.1 3,-0.2 0.770 117.6 35.2 -94.0 -29.8 86.1 -12.5 -13.2 86 86 A A H X< S+ 0 0 30 -3,-2.3 3,-3.5 -4,-0.6 2,-0.9 0.696 93.5 87.1 -93.0 -24.2 84.9 -10.0 -10.6 87 87 A E T 3< S+ 0 0 133 -4,-3.7 -1,-0.2 1,-0.3 -3,-0.1 0.215 83.3 64.6 -63.8 25.8 86.6 -11.7 -7.7 88 88 A A T 3 S+ 0 0 74 -2,-0.9 2,-0.4 -3,-0.2 -1,-0.3 0.394 74.6 87.3-123.3 -7.3 89.6 -9.5 -8.8 89 89 A V X + 0 0 84 -3,-3.5 3,-0.5 1,-0.2 -2,-0.1 -0.130 52.5 117.2 -84.3 36.9 87.9 -6.3 -7.9 90 90 A G T > + 0 0 42 -2,-0.4 3,-4.5 1,-0.2 -1,-0.2 0.903 55.4 73.4 -74.3 -40.5 89.2 -6.6 -4.4 91 91 A P T >> S+ 0 0 98 0, 0.0 3,-1.5 0, 0.0 4,-0.9 0.774 76.4 85.2 -43.5 -21.6 91.3 -3.4 -4.5 92 92 A H H <> + 0 0 53 -3,-0.5 4,-6.3 1,-0.3 7,-0.2 0.746 68.4 80.4 -55.3 -18.4 87.9 -1.9 -4.3 93 93 A L H <4 S+ 0 0 96 -3,-4.5 -1,-0.3 1,-0.2 7,-0.3 0.962 90.6 48.7 -51.0 -53.7 88.5 -2.4 -0.5 94 94 A A H X4 S+ 0 0 75 -3,-1.5 3,-0.6 -4,-0.2 -1,-0.2 0.906 125.4 30.4 -52.2 -44.9 90.6 0.8 -0.5 95 95 A R H >< S+ 0 0 114 -4,-0.9 2,-1.1 1,-0.3 3,-0.7 0.938 118.5 54.6 -78.2 -49.9 87.7 2.5 -2.4 96 96 A A T >X S+ 0 0 8 -4,-6.3 3,-3.4 1,-0.3 4,-0.5 0.120 72.3 140.1 -68.5 28.0 85.1 0.3 -0.8 97 97 A L H X> + 0 0 89 -2,-1.1 3,-5.3 -3,-0.6 4,-0.7 0.896 65.1 63.9 -43.7 -46.3 86.7 1.6 2.4 98 98 A G H <> S+ 0 0 22 -3,-0.7 4,-1.6 1,-0.3 5,-0.3 0.843 87.6 69.5 -49.2 -28.2 83.2 1.7 3.8 99 99 A Q H <> S+ 0 0 77 -3,-3.4 4,-0.9 -6,-0.3 -1,-0.3 0.805 92.5 61.8 -59.4 -22.2 83.4 -2.0 3.2 100 100 A I H S+ 0 0 99 3,-0.1 4,-1.6 2,-0.0 5,-0.2 0.456 70.8 52.5-134.7 -63.7 75.6 -2.4 13.1 108 108 A V T 4 S+ 0 0 85 1,-0.2 -73,-0.3 2,-0.2 -6,-0.0 0.275 112.1 57.4 -67.2 23.6 72.7 -1.9 10.7 109 109 A I T > S+ 0 0 82 3,-0.1 4,-1.6 2,-0.1 -1,-0.2 0.736 101.2 46.3-115.5 -57.1 73.6 -5.4 9.7 110 110 A P H > S+ 0 0 60 0, 0.0 4,-1.5 0, 0.0 -2,-0.2 0.859 117.2 48.0 -53.8 -39.5 73.3 -7.6 13.0 111 111 A N H >X S+ 0 0 117 -4,-1.6 4,-1.2 2,-0.2 3,-1.1 0.999 115.1 38.7 -67.7 -67.6 70.0 -5.9 13.8 112 112 A I H 3> S+ 0 0 19 1,-0.3 4,-4.9 -5,-0.2 5,-0.3 0.775 109.4 71.9 -52.9 -21.5 68.2 -6.2 10.4 113 113 A N H 3X S+ 0 0 56 -4,-1.6 4,-3.4 1,-0.2 -1,-0.3 0.955 91.9 50.2 -60.6 -52.8 70.0 -9.6 10.5 114 114 A A H S+ 0 0 58 -4,-4.9 4,-3.6 1,-0.3 5,-0.7 0.926 105.5 58.1 -42.1 -49.7 66.2 -10.8 7.8 117 117 A E H <5S+ 0 0 97 -4,-3.4 -1,-0.3 -5,-0.3 -2,-0.2 0.942 117.8 30.3 -45.1 -57.5 66.6 -14.1 9.5 118 118 A V H <5S+ 0 0 125 -4,-1.2 -2,-0.3 -5,-0.2 -1,-0.2 0.975 117.1 56.4 -68.1 -57.1 62.8 -14.0 10.0 119 119 A L H <5S- 0 0 112 -4,-4.1 -3,-0.2 1,-0.1 -2,-0.2 0.736 138.5 -2.7 -52.8 -19.8 61.9 -12.0 6.8 120 120 A G T <5S- 0 0 53 -4,-3.6 -3,-0.2 -5,-0.4 -2,-0.1 0.526 94.6-115.8-127.3 -73.8 63.7 -14.7 4.8 121 121 A T < - 0 0 89 -5,-0.7 -4,-0.1 3,-0.0 3,-0.1 -0.093 30.4-110.9 161.9 -44.6 65.3 -17.4 7.0 122 122 A G + 0 0 41 1,-0.2 2,-2.8 -6,-0.2 -5,-0.1 0.144 66.8 146.0 104.8 -15.2 69.1 -17.2 6.5 123 123 A T + 0 0 68 -6,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.307 50.1 84.0 -57.0 81.1 68.9 -20.5 4.7 124 124 A D - 0 0 103 -2,-2.8 2,-0.3 -3,-0.1 -51,-0.1 -0.958 69.3-126.9-166.9 178.4 71.8 -19.4 2.5 125 125 A Y + 0 0 130 -2,-0.3 2,-0.3 -52,-0.0 -3,-0.0 -0.996 22.6 177.4-142.1 143.1 75.6 -19.0 2.2 126 126 A R 0 0 182 -2,-0.3 -2,-0.0 1,-0.1 -50,-0.0 -0.998 360.0 360.0-147.4 146.0 77.7 -15.9 1.4 127 127 A F 0 0 205 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.612 360.0 360.0-130.2 360.0 81.4 -15.2 1.2