==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 03-MAR-09 3GHF . COMPND 2 MOLECULE: SEPTUM SITE-DETERMINING PROTEIN MINC; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM LT2; . AUTHOR J.B.BONANNO,M.GILMORE,K.T.BAIN,S.CHANG,R.ROMERO,S.WASSERMAN, . 100 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7026.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 17.0 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 . 10 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 1 0 0 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 0 2 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 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 5 A P 0 0 188 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -20.0 29.7 2.1 3.7 2 6 A I - 0 0 157 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.994 360.0-170.1-149.6 129.9 33.0 3.3 2.0 3 7 A E - 0 0 158 -2,-0.3 2,-0.6 2,-0.0 0, 0.0 -0.988 10.9-150.7-132.1 129.7 36.1 1.4 1.0 4 8 A L + 0 0 168 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.865 27.5 163.5-102.3 119.5 39.5 2.7 -0.2 5 9 A K - 0 0 154 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.924 32.8-125.4-132.0 153.4 41.5 0.5 -2.6 6 10 A G + 0 0 79 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.758 32.9 173.8 -91.6 146.9 44.5 0.8 -5.1 7 11 A S - 0 0 95 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.989 31.2-119.6-154.3 146.6 44.1 -0.2 -8.7 8 12 A S - 0 0 96 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.676 30.1-174.0 -77.9 133.1 46.0 -0.1 -12.0 9 13 A F - 0 0 159 -2,-0.4 2,-0.8 2,-0.0 -2,-0.0 -0.981 22.7-135.2-126.7 143.8 44.4 1.8 -14.9 10 14 A T - 0 0 115 -2,-0.4 2,-0.3 90,-0.0 89,-0.0 -0.884 34.6-179.8 -99.8 110.3 45.6 1.9 -18.5 11 15 A L - 0 0 79 -2,-0.8 2,-0.4 33,-0.0 89,-0.2 -0.803 30.4-114.8-112.0 150.2 45.4 5.6 -19.5 12 16 A S E -a 44 0A 61 31,-0.6 33,-2.7 -2,-0.3 2,-0.4 -0.694 31.3-160.0 -80.4 133.6 46.3 7.3 -22.7 13 17 A V E -a 45 0A 48 -2,-0.4 2,-0.7 31,-0.2 33,-0.2 -0.975 8.5-152.2-121.0 128.0 49.2 9.7 -22.4 14 18 A V E -a 46 0A 23 31,-2.7 33,-3.1 -2,-0.4 2,-0.7 -0.926 13.3-151.6-103.4 112.7 49.9 12.5 -24.9 15 19 A H E -a 47 0A 95 -2,-0.7 2,-0.3 31,-0.2 33,-0.2 -0.794 11.1-156.4 -86.6 113.5 53.6 13.2 -24.9 16 20 A L E - 0 0 11 31,-2.6 34,-0.7 -2,-0.7 2,-0.3 -0.739 4.7-159.5 -95.4 139.5 54.1 16.8 -25.8 17 21 A H E -a 50 0A 134 -2,-0.3 34,-0.2 32,-0.1 2,-0.1 -0.857 39.7 -79.3-115.6 154.7 57.5 18.0 -27.3 18 22 A E S S+ 0 0 110 32,-1.4 2,-0.3 -2,-0.3 33,-0.1 -0.339 75.2 130.3 -59.5 120.1 58.8 21.5 -27.4 19 23 A A - 0 0 41 -2,-0.1 5,-0.0 -3,-0.0 -3,-0.0 -0.969 61.6 -72.3-162.7 160.6 57.1 23.4 -30.2 20 24 A E > - 0 0 140 -2,-0.3 4,-2.5 1,-0.1 3,-0.4 -0.325 47.1-114.9 -55.7 140.2 55.2 26.6 -31.0 21 25 A P H > S+ 0 0 38 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.888 117.9 47.3 -43.7 -48.0 51.7 26.8 -29.6 22 26 A E H > S+ 0 0 120 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.855 109.7 52.2 -68.1 -33.1 50.2 26.8 -33.1 23 27 A V H > S+ 0 0 88 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.909 109.5 50.5 -65.9 -41.4 52.3 23.9 -34.2 24 28 A I H X S+ 0 0 20 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.952 110.7 49.4 -59.5 -50.0 51.1 21.9 -31.1 25 29 A R H X S+ 0 0 55 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.917 112.4 47.5 -53.4 -50.7 47.4 22.7 -32.0 26 30 A Q H X S+ 0 0 103 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.900 112.5 48.8 -54.8 -47.9 48.0 21.6 -35.6 27 31 A A H X S+ 0 0 54 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.902 111.4 49.8 -63.9 -42.6 49.7 18.4 -34.6 28 32 A L H X S+ 0 0 12 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.950 111.9 47.9 -63.2 -45.0 46.9 17.6 -32.1 29 33 A E H X S+ 0 0 87 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.902 111.4 50.6 -60.0 -44.3 44.2 18.2 -34.7 30 34 A D H X S+ 0 0 95 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.862 110.6 49.6 -62.1 -36.8 46.0 16.0 -37.3 31 35 A K H X S+ 0 0 123 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.843 108.7 52.1 -72.6 -35.0 46.3 13.2 -34.7 32 36 A I H < S+ 0 0 19 -4,-2.1 7,-0.2 2,-0.2 8,-0.2 0.931 113.1 44.9 -66.9 -42.6 42.6 13.4 -33.9 33 37 A A H < S+ 0 0 77 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.909 116.4 46.4 -64.3 -45.1 41.7 13.1 -37.6 34 38 A Q H < S+ 0 0 78 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.940 128.5 24.0 -61.0 -48.2 44.3 10.3 -38.1 35 39 A A S >X S+ 0 0 26 -4,-2.8 4,-1.9 1,-0.2 3,-0.6 -0.525 70.4 156.1-121.8 65.1 43.2 8.3 -35.0 36 40 A P H 3> S+ 0 0 67 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.861 73.7 56.1 -66.8 -39.4 39.5 9.3 -34.2 37 41 A A H 34 S+ 0 0 95 1,-0.2 -2,-0.1 2,-0.2 -5,-0.0 0.853 117.1 35.4 -52.7 -40.5 38.6 6.1 -32.3 38 42 A F H <4 S+ 0 0 159 -3,-0.6 -1,-0.2 -6,-0.1 -6,-0.1 0.727 130.4 27.9 -89.0 -26.3 41.6 6.7 -29.9 39 43 A L H >< S+ 0 0 20 -4,-1.9 3,-1.8 -7,-0.2 2,-0.3 0.673 78.6 110.8-119.7 -20.4 41.6 10.5 -29.6 40 44 A K T 3< S- 0 0 122 -4,-2.4 28,-0.1 -5,-0.3 29,-0.0 -0.470 111.1 -17.3 -63.1 120.2 38.1 12.0 -30.2 41 45 A H T 3 S+ 0 0 109 26,-0.4 -1,-0.3 -2,-0.3 28,-0.1 0.654 98.6 174.6 57.5 20.0 37.0 13.3 -26.7 42 46 A A < - 0 0 6 -3,-1.8 28,-2.5 1,-0.1 2,-0.5 -0.285 34.8-130.4 -63.0 129.0 39.8 11.1 -25.2 43 47 A P E + b 0 70A 60 0, 0.0 -31,-0.6 0, 0.0 2,-0.3 -0.744 45.3 177.2 -71.3 128.5 40.4 11.4 -21.5 44 48 A V E -ab 12 71A 0 26,-3.6 28,-2.7 -2,-0.5 29,-0.6 -0.973 38.9-132.5-139.0 150.4 44.2 11.8 -21.4 45 49 A V E -ab 13 73A 7 -33,-2.7 -31,-2.7 -2,-0.3 2,-0.6 -0.840 31.3-138.2 -91.6 135.9 47.3 12.3 -19.2 46 50 A I E -ab 14 74A 0 27,-2.1 29,-2.7 -2,-0.4 2,-0.6 -0.888 10.1-153.7 -98.4 118.5 49.6 15.1 -20.6 47 51 A N E +ab 15 75A 9 -33,-3.1 -31,-2.6 -2,-0.6 3,-0.3 -0.882 16.6 176.2 -94.5 120.8 53.3 14.3 -20.4 48 52 A V E > + 0 0 6 27,-2.3 3,-1.6 -2,-0.6 30,-0.2 0.115 48.2 108.4-107.0 17.0 55.4 17.5 -20.3 49 53 A S E 3 S+ 0 0 61 26,-0.3 -1,-0.2 1,-0.3 27,-0.1 0.846 77.5 55.3 -68.6 -24.9 58.8 15.9 -19.8 50 54 A G E 3 S+a 17 0A 28 -34,-0.7 -32,-1.4 -3,-0.3 -1,-0.3 0.374 91.8 96.9 -84.3 2.0 59.8 16.8 -23.4 51 55 A L < - 0 0 23 -3,-1.6 2,-0.4 -34,-0.2 4,-0.1 -0.636 69.9-130.8 -95.8 154.5 59.0 20.5 -22.8 52 56 A E - 0 0 128 -2,-0.2 -2,-0.1 2,-0.1 -3,-0.0 -0.860 39.4 -76.2-107.1 135.3 61.6 23.1 -21.9 53 57 A S S S+ 0 0 81 -2,-0.4 2,-0.0 1,-0.1 3,-0.0 -0.492 105.7 51.9 -69.9 141.3 61.2 25.6 -19.0 54 58 A P S S- 0 0 122 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.367 73.4-171.7 -86.2 135.7 59.5 28.0 -18.8 55 59 A V - 0 0 17 -4,-0.1 2,-1.2 -2,-0.0 -2,-0.1 -0.766 21.3-142.3 -89.8 130.7 56.2 26.5 -19.8 56 60 A N > + 0 0 87 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 -0.750 28.9 176.4 -87.5 88.0 53.1 28.8 -20.4 57 61 A W H > + 0 0 0 -2,-1.2 4,-3.1 1,-0.2 5,-0.3 0.882 69.0 56.1 -71.8 -40.3 50.6 26.4 -18.9 58 62 A P H > S+ 0 0 68 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.936 114.1 44.4 -56.5 -41.5 47.4 28.4 -19.0 59 63 A E H > S+ 0 0 77 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.916 115.3 45.5 -65.8 -46.6 48.0 28.8 -22.8 60 64 A L H X S+ 0 0 15 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.881 111.3 53.8 -65.1 -42.1 48.9 25.1 -23.4 61 65 A H H X S+ 0 0 46 -4,-3.1 4,-2.6 1,-0.2 5,-0.3 0.948 108.9 48.2 -54.3 -51.3 46.0 23.9 -21.3 62 66 A K H X S+ 0 0 125 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.835 111.5 51.6 -62.3 -35.6 43.5 26.0 -23.4 63 67 A I H < S+ 0 0 4 -4,-1.8 4,-0.4 2,-0.2 -1,-0.2 0.923 112.2 44.6 -66.9 -46.3 45.1 24.6 -26.6 64 68 A V H ><>S+ 0 0 0 -4,-2.5 5,-1.0 2,-0.2 3,-1.0 0.923 117.8 42.2 -63.9 -49.2 44.8 21.0 -25.5 65 69 A T H ><5S+ 0 0 55 -4,-2.6 3,-2.9 1,-0.2 -2,-0.2 0.884 102.8 69.1 -68.8 -34.2 41.2 21.2 -24.2 66 70 A S T 3<5S+ 0 0 66 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.694 98.1 54.3 -51.1 -21.5 40.2 23.4 -27.2 67 71 A T T < 5S- 0 0 28 -3,-1.0 -26,-0.4 -4,-0.4 -1,-0.3 0.419 123.6-105.5 -96.4 -0.9 40.7 20.1 -29.2 68 72 A G T < 5S+ 0 0 27 -3,-2.9 2,-0.2 1,-0.3 -3,-0.2 0.325 73.3 138.6 95.1 -10.1 38.3 18.1 -27.0 69 73 A L < - 0 0 3 -5,-1.0 2,-0.6 -28,-0.1 -1,-0.3 -0.498 48.2-138.6 -66.4 136.5 40.9 16.1 -25.1 70 74 A R E -b 43 0A 145 -28,-2.5 -26,-3.6 -2,-0.2 2,-0.8 -0.893 13.7-135.7-104.7 120.1 40.0 15.9 -21.4 71 75 A I E +b 44 0A 24 -2,-0.6 -26,-0.2 -28,-0.2 3,-0.1 -0.684 24.4 178.1 -86.4 110.6 43.0 16.3 -19.2 72 76 A I E - 0 0 59 -28,-2.7 2,-0.3 -2,-0.8 -27,-0.2 0.859 65.8 -49.3 -68.9 -48.6 43.0 13.7 -16.4 73 77 A G E -b 45 0A 0 -29,-0.6 -27,-2.1 18,-0.2 2,-0.4 -0.938 57.7 -95.6-172.1-171.2 46.3 14.9 -14.9 74 78 A V E -bc 46 93A 1 18,-2.2 20,-2.2 -2,-0.3 2,-0.3 -0.985 30.8-167.6-128.7 131.3 49.9 15.8 -15.9 75 79 A S E +bc 47 94A 0 -29,-2.7 -27,-2.3 -2,-0.4 -26,-0.3 -0.788 62.3 32.6-116.7 162.0 53.0 13.6 -15.8 76 80 A G S S+ 0 0 26 18,-0.6 2,-0.4 -2,-0.3 -1,-0.1 0.627 70.8 155.1 75.6 15.7 56.8 14.2 -16.1 77 81 A C + 0 0 19 17,-0.2 -1,-0.2 -3,-0.2 -28,-0.1 -0.614 8.4 155.5 -76.7 127.1 56.6 17.6 -14.5 78 82 A K + 0 0 150 -2,-0.4 -1,-0.2 -30,-0.2 2,-0.1 0.631 44.1 96.6-113.4 -33.4 60.0 18.6 -12.9 79 83 A D > - 0 0 37 1,-0.1 4,-1.9 2,-0.1 -2,-0.0 -0.370 65.1-146.9 -65.9 128.5 59.8 22.4 -12.9 80 84 A A H > S+ 0 0 72 2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.896 95.2 45.2 -63.7 -47.1 58.6 23.9 -9.6 81 85 A S H > S+ 0 0 70 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.744 109.2 57.3 -76.5 -20.1 56.6 26.9 -10.9 82 86 A L H > S+ 0 0 6 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.914 104.8 52.5 -68.2 -45.0 55.0 24.8 -13.6 83 87 A K H X S+ 0 0 77 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.916 107.7 51.3 -50.8 -49.7 53.7 22.6 -10.7 84 88 A V H X S+ 0 0 69 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.928 109.8 49.1 -51.3 -52.9 52.2 25.7 -9.0 85 89 A E H X S+ 0 0 38 -4,-1.7 4,-0.6 2,-0.2 -1,-0.2 0.816 112.5 49.1 -57.7 -36.8 50.4 26.7 -12.3 86 90 A I H >X>S+ 0 0 0 -4,-1.9 5,-1.7 2,-0.2 3,-0.9 0.930 111.3 47.6 -72.9 -44.1 49.1 23.1 -12.6 87 91 A D H ><5S+ 0 0 88 -4,-2.7 3,-1.4 1,-0.2 -2,-0.2 0.870 99.4 68.4 -62.5 -37.3 47.8 23.0 -9.0 88 92 A R H 3<5S+ 0 0 198 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.782 105.7 42.7 -52.1 -30.3 46.1 26.4 -9.4 89 93 A M H <<5S- 0 0 80 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.567 116.2-120.6 -87.8 -15.0 43.7 24.6 -11.8 90 94 A G T <<5 + 0 0 63 -3,-1.4 -3,-0.2 -4,-0.6 -2,-0.1 0.717 58.4 152.7 80.8 21.8 43.5 21.6 -9.4 91 95 A L < - 0 0 22 -5,-1.7 -1,-0.3 1,-0.1 -18,-0.2 -0.671 45.2-116.4 -85.3 135.8 44.8 19.1 -11.9 92 96 A P - 0 0 60 0, 0.0 -18,-2.2 0, 0.0 2,-0.4 -0.409 14.6-137.8 -70.0 147.3 46.6 16.0 -10.4 93 97 A L E -c 74 0A 67 -20,-0.2 2,-0.3 -2,-0.1 -18,-0.2 -0.871 31.1-161.8 -95.0 140.2 50.2 15.4 -11.1 94 98 A L E -c 75 0A 62 -20,-2.2 -18,-0.6 -2,-0.4 2,-0.5 -0.884 18.7-132.0-132.4 151.2 50.6 11.7 -11.8 95 99 A T - 0 0 146 -2,-0.3 2,-0.1 -20,-0.1 -20,-0.1 -0.924 26.8-135.6-106.4 126.8 53.4 9.2 -11.9 96 100 A E - 0 0 81 -2,-0.5 2,-0.2 1,-0.1 3,-0.1 -0.407 18.2-165.3 -77.5 155.5 53.7 6.9 -14.9 97 101 A G - 0 0 64 1,-0.3 3,-0.1 -2,-0.1 -1,-0.1 -0.438 45.8 -31.5-118.4-160.4 54.3 3.2 -14.8 98 102 A K S S- 0 0 179 -2,-0.2 -1,-0.3 1,-0.1 2,-0.1 -0.055 75.8 -91.1 -53.5 152.6 55.3 0.5 -17.4 99 103 A E 0 0 191 1,-0.1 -1,-0.1 -3,-0.1 -89,-0.0 -0.469 360.0 360.0 -65.6 140.4 54.1 1.0 -21.0 100 104 A K 0 0 105 -89,-0.2 -1,-0.1 -2,-0.1 -90,-0.0 -0.227 360.0 360.0-140.8 360.0 50.8 -0.7 -21.7