==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 05-JAN-05 1YGM . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN BSU31320; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS SUBSP. SUBTILIS . AUTHOR T.P.ROOSILD,J.GREENWALD,M.VEGA,S.CASTRONOVO,R.RIEK,S.CHOE . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7476.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 56.2 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 . 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 . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 40.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 6.2 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 1 1 1 0 0 1 1 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 3 A C 0 0 28 0, 0.0 9,-0.1 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 -59.4 13.0 9.6 5.5 2 4 A T + 0 0 131 7,-0.1 4,-0.1 8,-0.0 8,-0.0 0.481 360.0 36.4 -98.4 -7.5 16.3 8.0 6.4 3 5 A F S S- 0 0 182 2,-0.1 3,-0.0 3,-0.0 0, 0.0 0.788 135.1 -40.3-105.2 -77.5 18.2 11.0 5.0 4 6 A F S S+ 0 0 175 2,-0.0 5,-0.0 0, 0.0 0, 0.0 0.676 109.7 78.2-120.2 -64.4 16.5 14.3 5.6 5 7 A E - 0 0 49 1,-0.1 -2,-0.1 2,-0.1 0, 0.0 0.144 55.4-163.0 -43.6 168.6 12.8 14.1 5.1 6 8 A K S S- 0 0 157 -4,-0.1 -1,-0.1 -3,-0.0 -3,-0.0 0.615 78.1 -5.7-120.9 -75.6 10.7 12.6 7.9 7 9 A H S >> S+ 0 0 71 2,-0.2 4,-2.2 3,-0.1 3,-1.7 0.656 119.7 77.7 -98.4 -23.0 7.2 11.5 6.8 8 10 A H T 34 S+ 0 0 36 1,-0.3 4,-0.2 2,-0.2 52,-0.2 0.774 111.2 29.2 -56.5 -26.7 7.5 12.9 3.3 9 11 A R T 34 S+ 0 0 78 2,-0.1 -1,-0.3 3,-0.1 -2,-0.2 0.174 113.0 69.2-117.3 12.4 9.6 9.8 2.6 10 12 A K T <> S+ 0 0 75 -3,-1.7 4,-2.8 2,-0.2 3,-0.5 0.843 90.4 56.3 -95.2 -46.2 7.8 7.7 5.2 11 13 A W H X S+ 0 0 10 -4,-2.2 4,-1.5 1,-0.3 5,-0.1 0.867 111.9 46.7 -53.3 -37.8 4.4 7.3 3.5 12 14 A D H > S+ 0 0 25 -5,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.754 110.0 53.9 -75.0 -25.6 6.4 6.0 0.5 13 15 A I H > S+ 0 0 32 -3,-0.5 4,-1.1 2,-0.2 -2,-0.2 0.832 110.5 45.3 -75.9 -34.3 8.3 3.8 2.9 14 16 A L H X S+ 0 0 10 -4,-2.8 4,-1.6 2,-0.2 5,-0.2 0.791 119.7 41.2 -77.5 -30.1 5.0 2.3 4.3 15 17 A L H X S+ 0 0 11 -4,-1.5 4,-0.5 -5,-0.3 -2,-0.2 0.614 118.9 46.9 -89.8 -16.3 3.7 1.9 0.8 16 18 A E H < S+ 0 0 76 -4,-1.0 -2,-0.2 -6,-0.3 -3,-0.2 0.598 122.2 35.0 -97.4 -17.0 7.1 0.7 -0.4 17 19 A K H < S+ 0 0 97 -4,-1.1 5,-0.4 3,-0.2 6,-0.4 0.739 117.4 51.9-103.6 -36.2 7.5 -1.7 2.5 18 20 A S H < S- 0 0 4 -4,-1.6 4,-0.4 -5,-0.2 7,-0.2 0.990 139.0 -0.5 -64.0 -63.4 3.9 -2.7 2.9 19 21 A T S < S+ 0 0 16 -4,-0.5 -1,-0.2 -5,-0.2 -2,-0.1 -0.219 124.0 74.7-122.0 40.1 3.3 -3.7 -0.7 20 22 A G S S+ 0 0 38 -7,-0.1 -3,-0.2 -6,-0.1 -2,-0.1 0.335 105.4 28.7-128.5 -1.9 6.7 -2.9 -2.1 21 23 A V S S- 0 0 43 -4,-0.4 -2,-0.1 -3,-0.2 -3,-0.1 0.614 83.7-143.3-125.1 -44.0 8.6 -5.9 -0.7 22 24 A M S S+ 0 0 103 -5,-0.4 -3,-0.1 -4,-0.4 -4,-0.1 0.796 94.0 19.9 77.9 31.0 6.0 -8.6 -0.4 23 25 A E S > S+ 0 0 121 -6,-0.4 4,-1.0 -5,-0.1 -1,-0.1 -0.018 102.3 78.3 172.7 -47.1 7.6 -9.9 2.8 24 26 A A T 4 S- 0 0 60 1,-0.2 -6,-0.1 2,-0.1 -5,-0.1 0.682 133.9 -6.5 -57.3 -16.5 9.7 -7.2 4.3 25 27 A M T 4 S+ 0 0 43 -7,-0.2 -1,-0.2 -8,-0.2 3,-0.2 0.143 129.3 71.9-166.3 22.8 6.3 -5.9 5.4 26 28 A K T 4 S+ 0 0 30 1,-0.1 3,-0.2 -7,-0.0 -2,-0.1 0.416 92.4 57.0-121.0 -9.3 3.8 -8.1 3.8 27 29 A V < + 0 0 94 -4,-1.0 -1,-0.1 1,-0.1 0, 0.0 -0.428 68.4 108.7-121.0 54.4 4.4 -11.2 5.9 28 30 A T S S- 0 0 73 -3,-0.2 -1,-0.1 2,-0.0 -4,-0.0 0.372 112.8 -56.1-107.3 -0.8 3.8 -9.8 9.3 29 31 A S - 0 0 76 -3,-0.2 2,-2.1 3,-0.1 -2,-0.1 0.145 63.6-123.8 144.9 -14.3 0.5 -11.7 9.8 30 32 A E S > S+ 0 0 55 1,-0.2 4,-0.9 -4,-0.0 5,-0.2 -0.491 109.3 48.0 81.8 -69.7 -1.4 -10.5 6.7 31 33 A E H > S+ 0 0 128 -2,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.838 123.6 33.9 -69.8 -34.5 -4.4 -9.2 8.7 32 34 A K H > S+ 0 0 131 3,-0.2 4,-0.9 2,-0.2 5,-0.4 0.670 113.7 60.4 -91.8 -22.1 -2.0 -7.4 11.0 33 35 A E H 4 S+ 0 0 0 3,-0.2 -2,-0.2 1,-0.1 -1,-0.2 0.638 117.0 32.5 -78.3 -15.7 0.4 -6.7 8.2 34 36 A Q H X S+ 0 0 7 -4,-0.9 4,-0.5 3,-0.1 -2,-0.2 0.728 128.0 37.2-107.1 -37.0 -2.3 -4.7 6.4 35 37 A L H X S+ 0 0 85 -4,-1.4 4,-1.4 2,-0.2 5,-0.4 0.955 119.3 45.5 -79.6 -57.7 -4.2 -3.3 9.4 36 38 A S H X S+ 0 0 21 -4,-0.9 4,-2.1 1,-0.3 -3,-0.2 0.808 121.7 42.2 -55.1 -31.0 -1.3 -2.6 11.7 37 39 A T H >>S+ 0 0 1 -5,-0.4 5,-0.9 2,-0.2 4,-0.7 0.683 109.6 57.1 -88.0 -21.9 0.4 -1.1 8.6 38 40 A A H <5S+ 0 0 8 -4,-0.5 -2,-0.2 -3,-0.4 -1,-0.2 0.589 125.9 22.2 -82.8 -12.4 -2.8 0.6 7.5 39 41 A I H X5S+ 0 0 88 -4,-1.4 4,-1.0 3,-0.2 5,-0.4 0.592 105.8 81.9-121.8 -31.3 -2.9 2.3 10.9 40 42 A D H <5S- 0 0 84 -4,-2.1 4,-0.3 -5,-0.4 -3,-0.2 0.920 129.0 -17.0 -39.0 -71.2 0.8 2.1 11.9 41 43 A R T X>S+ 0 0 101 -4,-0.7 4,-2.0 2,-0.1 5,-0.7 0.676 134.4 70.4-109.1 -30.9 1.8 5.1 9.8 42 44 A M T 4XS+ 0 0 7 -5,-0.9 5,-0.6 3,-0.3 4,-0.3 0.743 92.6 67.1 -59.0 -24.0 -1.2 5.3 7.5 43 45 A N T X5S- 0 0 92 -4,-1.0 4,-1.7 3,-0.2 -2,-0.1 0.975 129.4 -5.6 -58.9 -87.2 -3.2 6.5 10.6 44 46 A E H >5S+ 0 0 131 -5,-0.4 4,-2.1 -4,-0.3 5,-0.3 0.716 135.2 64.2 -82.1 -23.5 -1.7 9.9 11.4 45 47 A G H X5S+ 0 0 19 -4,-2.0 4,-2.4 -6,-0.3 -3,-0.3 0.891 110.9 35.4 -66.0 -41.6 0.9 9.4 8.7 46 48 A L H >X S+ 0 0 27 -4,-2.1 4,-1.1 2,-0.2 3,-0.6 0.970 119.3 42.5 -80.3 -70.5 -0.9 14.0 8.2 49 51 A F H >X S+ 0 0 1 -4,-2.4 4,-2.5 -5,-0.3 3,-0.5 0.834 117.0 52.1 -44.1 -39.5 1.1 13.5 5.0 50 52 A I H 3< S+ 0 0 10 -4,-3.0 -1,-0.3 -5,-0.3 -2,-0.2 0.914 107.4 50.0 -64.8 -44.6 -2.2 13.8 3.2 51 53 A Q H << S+ 0 0 141 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.579 118.4 41.8 -69.8 -9.3 -2.9 17.1 4.9 52 54 A L H << S+ 0 0 86 -4,-1.1 -2,-0.3 -3,-0.5 -1,-0.2 0.654 140.9 3.8-106.7 -27.2 0.6 18.1 3.9 53 55 A Y < - 0 0 28 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.1 0.666 62.8-175.9-120.9 -64.8 0.5 16.6 0.4 54 56 A N + 0 0 50 -5,-0.5 -4,-0.1 -8,-0.2 -3,-0.1 0.809 68.3 90.6 63.1 30.4 -2.9 15.2 -0.5 55 57 A E S S- 0 0 65 10,-0.0 -5,-0.1 48,-0.0 -1,-0.1 0.399 108.0-101.6-129.6 -9.7 -1.4 14.1 -3.8 56 58 A S S S- 0 0 6 -7,-0.1 -6,-0.1 -10,-0.1 14,-0.1 0.633 90.7 -37.3 92.4 18.5 -0.2 10.6 -2.7 57 59 A E S S+ 0 0 1 -8,-0.1 7,-0.2 -7,-0.1 5,-0.1 0.879 89.4 145.8 95.8 56.0 3.4 11.8 -2.4 58 60 A I + 0 0 67 1,-0.1 4,-0.3 3,-0.1 5,-0.1 0.925 64.2 64.5 -85.1 -54.3 3.8 14.3 -5.2 59 61 A D S S+ 0 0 113 2,-0.1 -1,-0.1 3,-0.0 6,-0.1 0.829 87.3 88.8 -35.8 -43.0 6.1 16.8 -3.5 60 62 A E S S- 0 0 27 -52,-0.2 2,-1.3 1,-0.1 3,-0.4 -0.480 86.9-130.6 -65.4 118.3 8.5 13.9 -3.5 61 63 A P + 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.591 68.5 111.7 -75.0 95.2 10.5 14.0 -6.8 62 64 A L S S- 0 0 114 -2,-1.3 -4,-0.1 -4,-0.3 -3,-0.0 0.583 95.7 -45.7-125.5 -70.1 10.1 10.4 -8.0 63 65 A I S S- 0 0 100 -3,-0.4 -5,-0.1 -5,-0.1 3,-0.1 0.466 96.1 -68.2-140.3 -37.9 8.0 10.0 -11.1 64 66 A Q - 0 0 129 -4,-0.2 -2,-0.0 -7,-0.2 -7,-0.0 -0.201 61.8 -92.3 176.6 -70.5 4.9 12.2 -10.4 65 67 A L S >>S+ 0 0 13 -4,-0.1 4,-1.2 -6,-0.1 5,-0.7 -0.095 109.6 67.7 161.8 -44.1 2.6 10.9 -7.7 66 68 A D H >>>S+ 0 0 78 2,-0.2 4,-2.5 1,-0.2 3,-0.8 0.992 117.0 25.3 -62.6 -64.2 0.0 8.8 -9.5 67 69 A D H 345S+ 0 0 80 3,-0.3 5,-0.3 1,-0.2 4,-0.3 0.798 110.5 75.8 -70.1 -29.5 2.3 6.0 -10.5 68 70 A D H 345S- 0 0 19 3,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.848 128.5 -5.4 -49.0 -37.6 4.6 6.9 -7.6 69 71 A T H XX5S+ 0 0 5 -4,-1.2 3,-2.8 -3,-0.8 4,-2.1 0.659 133.8 59.9-122.4 -53.7 2.0 5.2 -5.4 70 72 A A H 3X S+ 0 0 43 -3,-2.8 4,-1.9 -5,-0.3 -2,-0.2 0.950 118.0 37.5 -78.7 -55.2 2.2 0.4 -6.2 73 75 A M H X S+ 0 0 10 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.640 119.8 53.4 -70.6 -15.0 -1.4 -0.2 -5.2 74 76 A K H X S+ 0 0 106 -4,-2.5 4,-0.8 -5,-0.4 5,-0.2 0.922 107.6 45.7 -83.6 -52.1 -2.1 -0.9 -8.9 75 77 A Q H X S+ 0 0 98 -4,-1.9 4,-0.9 -5,-0.2 -2,-0.2 0.850 122.1 40.5 -58.9 -36.1 0.6 -3.5 -9.5 76 78 A A H X>S+ 0 0 16 -4,-1.9 4,-3.7 2,-0.2 5,-3.6 0.944 117.4 45.0 -76.8 -52.7 -0.5 -5.2 -6.2 77 79 A R H <5S+ 0 0 133 -4,-1.6 -2,-0.2 4,-0.5 -1,-0.2 0.510 122.3 42.6 -68.9 -3.5 -4.3 -4.7 -6.8 78 80 A D H <5S+ 0 0 114 -4,-0.8 -1,-0.3 4,-0.0 -2,-0.2 0.553 122.4 37.0-113.9 -19.7 -3.6 -5.9 -10.3 79 81 A M H <5S- 0 0 126 -4,-0.9 -3,-0.2 -3,-0.3 -2,-0.2 0.836 147.1 -20.3 -98.6 -47.2 -1.2 -8.7 -9.4 80 82 A Y T <5S- 0 0 129 -4,-3.7 -3,-0.2 -5,-0.2 -4,-0.1 0.589 100.9 -83.2-129.7 -45.5 -2.8 -10.0 -6.2 81 83 A G S > + 0 0 23 1,-0.1 3,-4.2 2,-0.1 4,-4.0 0.174 36.5 132.2-125.1 10.9 -5.0 -10.0 1.1 86 88 A N H 3> + 0 0 55 1,-0.3 4,-3.0 2,-0.3 5,-0.3 0.806 64.9 73.2 -30.4 -45.0 -7.3 -8.5 -1.5 87 89 A E H 34 S+ 0 0 170 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.853 125.0 5.9 -39.4 -46.0 -9.9 -10.6 0.2 88 90 A K H X> S+ 0 0 115 -3,-4.2 4,-1.6 2,-0.1 3,-0.9 0.508 123.9 73.8-114.4 -15.5 -9.7 -8.2 3.1 89 91 A L H 3X>S+ 0 0 0 -4,-4.0 4,-4.8 1,-0.2 5,-0.8 0.920 78.7 73.9 -64.5 -45.5 -7.5 -5.7 1.4 90 92 A N H 3X5S+ 0 0 102 -4,-3.0 4,-1.0 1,-0.3 -1,-0.2 0.791 109.3 35.2 -36.6 -34.6 -10.3 -4.5 -0.8 91 93 A T H <>5S+ 0 0 79 -3,-0.9 4,-1.7 -5,-0.3 -1,-0.3 0.820 117.7 50.8 -89.7 -38.0 -11.4 -2.9 2.4 92 94 A I H X5S+ 0 0 34 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.894 120.2 36.6 -66.0 -41.3 -8.0 -2.1 3.7 93 95 A I H X5S+ 0 0 21 -4,-4.8 4,-0.7 2,-0.2 5,-0.2 0.879 116.2 52.8 -77.2 -41.2 -7.1 -0.4 0.4 94 96 A K H XS+ 0 0 31 -4,-0.7 5,-0.8 4,-0.1 6,-0.2 0.556 119.3 42.8-118.8 -23.3 -7.6 4.8 -0.5 98 100 A S H <5S+ 0 0 35 -4,-1.0 -3,-0.2 -5,-0.2 -2,-0.2 0.539 91.0 84.5 -99.0 -12.5 -11.1 6.2 0.4 99 101 A I T <5S- 0 0 62 -4,-1.4 -1,-0.2 1,-0.1 -3,-0.1 0.562 122.4 -93.6 -65.8 -6.8 -9.8 7.8 3.6 100 102 A S T 5S+ 0 0 41 -3,-0.2 -2,-0.1 7,-0.1 -1,-0.1 0.804 102.5 109.0 95.2 39.0 -8.9 10.7 1.2 101 103 A V T 5 + 0 0 0 -4,-0.2 -4,-0.1 2,-0.1 -3,-0.1 0.661 57.2 76.2-111.9 -31.9 -5.3 9.6 0.6 102 104 A S S > S- 0 0 31 1,-0.1 4,-1.7 2,-0.0 3,-1.1 -0.398 87.8 -70.3-102.5 53.5 -10.3 13.5 -5.9 106 108 A E T 34 S- 0 0 136 -2,-0.4 2,-0.2 1,-0.3 -2,-0.1 0.847 95.4 -55.7 63.8 35.2 -13.8 12.8 -4.8 107 109 A K T 34 S- 0 0 104 -10,-0.1 -1,-0.3 1,-0.1 -7,-0.1 -0.172 127.6 -15.8 90.6 -39.7 -12.7 9.4 -3.8 108 110 A E T <4 S- 0 0 108 -3,-1.1 2,-1.9 -2,-0.2 -2,-0.2 -0.011 103.4 -74.5 165.0 76.8 -11.4 8.7 -7.3 109 111 A L S < S+ 0 0 156 -4,-1.7 -1,-0.1 -6,-0.1 -6,-0.0 -0.381 121.1 19.2 60.5 -86.1 -12.5 11.1 -10.1 110 112 A V - 0 0 101 -2,-1.9 -4,-0.0 1,-0.2 -5,-0.0 -0.960 61.5-162.8-119.2 132.8 -16.0 9.6 -10.4 111 113 A P 0 0 87 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.947 360.0 360.0 -74.9 -52.7 -17.7 7.6 -7.6 112 114 A R 0 0 259 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.880 360.0 360.0-102.7 360.0 -20.4 6.0 -9.8