==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL DIVISION PROTEIN 27-NOV-00 1HF2 . COMPND 2 MOLECULE: SEPTUM SITE-DETERMINING PROTEIN MINC; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR S.C.CORDELL,R.E.ANDERSON,J.LOWE . 794 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34536.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 615 77.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 185 23.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 113 14.2 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 . 14 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 113 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 3 0 1 0 0 2 2 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 4 9 13 8 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 8 3 2 6 0 1 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 4 0 0 4 0 2 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 77 0, 0.0 15,-2.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -41.3 5.4 -30.8 -7.5 2 2 A V E +A 15 0A 12 13,-0.2 2,-0.3 25,-0.1 13,-0.2 -0.973 360.0 146.8-145.8 127.5 8.2 -28.3 -7.9 3 3 A D E -A 14 0A 28 11,-1.9 11,-2.8 -2,-0.3 2,-0.3 -0.987 37.7-123.8-159.5 148.3 11.0 -28.2 -10.4 4 4 A F E -A 13 0A 13 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.678 29.1-175.8 -92.3 149.6 13.2 -25.7 -12.4 5 5 A K E -A 12 0A 100 7,-2.1 7,-2.0 -2,-0.3 2,-0.5 -0.990 25.2-128.9-149.5 136.6 13.4 -26.0 -16.2 6 6 A M E +A 11 0A 132 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.745 42.5 158.7 -86.0 124.4 15.4 -24.2 -18.8 7 7 A T E > -A 10 0A 61 3,-1.4 3,-1.8 -2,-0.5 -2,-0.0 -0.742 60.7 -88.9-133.2-177.9 13.1 -23.0 -21.6 8 8 A K T 3 S+ 0 0 218 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.650 128.6 60.4 -69.3 -13.6 13.1 -20.4 -24.4 9 9 A E T 3 S- 0 0 81 1,-0.4 -1,-0.3 37,-0.0 2,-0.2 0.502 118.3-117.0 -88.7 -6.1 11.6 -18.2 -21.7 10 10 A G E < -A 7 0A 25 -3,-1.8 -3,-1.4 2,-0.1 -1,-0.4 -0.597 69.7 -5.1 98.8-165.6 14.8 -18.7 -19.7 11 11 A L E S-A 6 0A 28 33,-0.3 35,-2.5 -2,-0.2 2,-0.4 -0.397 71.4-172.5 -62.5 133.5 14.8 -20.4 -16.3 12 12 A V E -Ab 5 46A 9 -7,-2.0 -7,-2.1 33,-0.2 2,-0.7 -0.997 20.3-144.7-132.6 131.0 11.3 -21.1 -15.2 13 13 A L E -Ab 4 47A 0 33,-3.0 35,-2.2 -2,-0.4 2,-0.5 -0.867 21.3-154.9 -94.7 117.0 10.2 -22.4 -11.8 14 14 A L E -Ab 3 48A 36 -11,-2.8 -11,-1.9 -2,-0.7 2,-0.7 -0.828 7.7-165.2 -96.7 124.9 7.3 -24.7 -12.4 15 15 A I E -Ab 2 49A 0 33,-3.2 35,-2.9 -2,-0.5 -13,-0.2 -0.906 11.2-153.5-112.8 102.5 4.9 -25.2 -9.5 16 16 A K - 0 0 65 -15,-2.8 33,-0.0 -2,-0.7 -2,-0.0 -0.482 44.3 -66.3 -74.1 144.2 2.7 -28.2 -10.1 17 17 A D - 0 0 59 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.224 61.3-178.8 -30.1 145.0 -0.7 -28.1 -8.4 18 18 A Y - 0 0 8 -3,-0.1 3,-0.1 33,-0.1 -1,-0.1 -0.984 34.0-153.8-151.1 156.9 -0.8 -28.2 -4.6 19 19 A Q S S+ 0 0 146 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.554 88.4 46.6-107.2 -14.1 -3.2 -28.3 -1.7 20 20 A N > - 0 0 56 1,-0.1 4,-1.6 2,-0.0 3,-0.5 -0.949 59.3-162.6-137.4 115.1 -0.9 -26.8 0.9 21 21 A L H > S+ 0 0 12 -2,-0.4 4,-2.8 1,-0.2 5,-0.3 0.915 93.8 59.8 -58.8 -47.9 1.3 -23.7 0.3 22 22 A E H > S+ 0 0 2 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.845 105.3 51.6 -51.0 -34.9 3.6 -24.5 3.3 23 23 A E H > S+ 0 0 96 -3,-0.5 4,-2.1 2,-0.2 -1,-0.3 0.929 110.0 48.9 -66.9 -45.5 4.3 -27.8 1.5 24 24 A V H X S+ 0 0 0 -4,-1.6 4,-3.1 2,-0.2 5,-0.2 0.950 110.3 48.1 -59.4 -54.1 5.2 -25.9 -1.7 25 25 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.3 -1,-0.2 0.905 112.2 51.4 -55.5 -40.4 7.5 -23.4 0.0 26 26 A N H X S+ 0 0 39 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.3 0.889 110.9 48.8 -63.4 -37.5 9.2 -26.4 1.7 27 27 A A H X S+ 0 0 23 -4,-2.1 4,-3.2 2,-0.2 -2,-0.2 0.892 108.3 52.2 -69.5 -41.0 9.5 -28.0 -1.7 28 28 A I H X S+ 0 0 0 -4,-3.1 4,-3.0 2,-0.2 -2,-0.2 0.911 110.0 50.1 -61.3 -40.4 11.0 -24.8 -3.3 29 29 A S H X S+ 0 0 33 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.916 114.1 44.1 -62.6 -44.8 13.6 -24.7 -0.4 30 30 A A H X S+ 0 0 48 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.901 114.2 49.4 -67.2 -42.3 14.5 -28.4 -1.0 31 31 A R H X S+ 0 0 60 -4,-3.2 4,-2.1 2,-0.2 3,-0.2 0.946 107.0 54.8 -62.0 -48.0 14.6 -28.0 -4.8 32 32 A I H < S+ 0 0 29 -4,-3.0 -1,-0.2 1,-0.2 7,-0.2 0.912 108.7 50.8 -49.9 -44.9 16.8 -24.9 -4.4 33 33 A T H >< S+ 0 0 112 -4,-1.7 3,-1.3 1,-0.2 -1,-0.2 0.870 106.5 53.1 -61.4 -41.4 19.1 -27.1 -2.4 34 34 A Q H 3< S+ 0 0 117 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.877 95.7 67.6 -63.2 -40.5 19.2 -29.9 -5.1 35 35 A M T >< S- 0 0 54 -4,-2.1 3,-1.4 1,-0.2 -1,-0.3 0.543 92.7-155.3 -59.8 -5.2 20.2 -27.5 -7.9 36 36 A G G X - 0 0 47 -3,-1.3 3,-0.8 1,-0.2 -1,-0.2 -0.224 59.9 -25.0 60.2-154.6 23.5 -27.1 -6.1 37 37 A G G 3 S+ 0 0 83 1,-0.2 -1,-0.2 -3,-0.1 -4,-0.1 0.107 102.3 117.2 -78.7 26.3 25.4 -23.9 -6.8 38 38 A F G < + 0 0 120 -3,-1.4 2,-0.3 -6,-0.2 -1,-0.2 0.885 66.8 64.0 -59.2 -38.3 23.6 -23.6 -10.1 39 39 A F < - 0 0 30 -3,-0.8 2,-0.3 -7,-0.2 32,-0.1 -0.673 68.6-155.1 -94.4 144.0 22.0 -20.4 -8.8 40 40 A A > - 0 0 52 -2,-0.3 3,-0.6 30,-0.1 -2,-0.0 -0.789 35.4-105.8-108.7 154.6 23.7 -17.1 -7.9 41 41 A K T 3 S+ 0 0 190 -2,-0.3 -1,-0.1 1,-0.2 31,-0.0 0.812 119.8 46.8 -50.5 -36.3 22.1 -14.6 -5.5 42 42 A G T 3 S+ 0 0 59 29,-0.1 30,-0.3 2,-0.1 -1,-0.2 0.849 81.5 132.8 -77.3 -31.8 21.2 -12.2 -8.3 43 43 A D < - 0 0 49 -3,-0.6 29,-2.5 28,-0.1 2,-0.4 0.272 44.0-149.3 -24.9 127.8 19.6 -14.9 -10.6 44 44 A R E - c 0 72A 156 27,-0.2 2,-0.3 29,-0.1 -33,-0.3 -0.866 17.7-178.5-107.7 140.4 16.2 -14.0 -12.1 45 45 A I E - c 0 73A 2 27,-2.9 29,-2.3 -2,-0.4 30,-0.7 -0.932 25.7-120.7-137.5 160.0 13.6 -16.6 -12.9 46 46 A S E -bc 12 75A 4 -35,-2.5 -33,-3.0 -2,-0.3 2,-0.4 -0.690 28.0-141.4 -95.4 152.3 10.1 -16.8 -14.4 47 47 A L E +bc 13 76A 0 28,-2.6 30,-3.8 -2,-0.3 2,-0.4 -0.945 19.7 177.3-119.9 138.3 7.4 -18.3 -12.3 48 48 A M E -bc 14 77A 21 -35,-2.2 -33,-3.2 -2,-0.4 2,-0.5 -0.960 6.4-170.0-142.1 120.3 4.6 -20.6 -13.5 49 49 A I E > -b 15 0A 7 28,-0.6 3,-0.8 -2,-0.4 30,-0.5 -0.946 18.7-138.7-112.2 127.0 1.9 -22.2 -11.2 50 50 A E T 3 S+ 0 0 93 -35,-2.9 2,-4.3 -2,-0.5 29,-0.3 0.899 95.8 25.5 -47.9-101.8 -0.3 -24.9 -12.7 51 51 A N T >> S+ 0 0 75 1,-0.2 3,-1.8 2,-0.1 4,-0.5 -0.262 83.7 169.5 -65.1 65.7 -3.9 -24.3 -11.4 52 52 A H H X> + 0 0 58 -2,-4.3 3,-1.3 -3,-0.8 4,-0.7 0.794 63.0 64.1 -51.5 -40.9 -3.0 -20.7 -11.0 53 53 A N H 34 S+ 0 0 130 1,-0.3 -1,-0.3 -3,-0.2 4,-0.2 0.748 104.5 50.6 -59.4 -20.8 -6.5 -19.3 -10.4 54 54 A K H <4 S+ 0 0 111 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.632 115.6 38.6 -91.5 -15.6 -6.5 -21.4 -7.2 55 55 A H H X< S+ 0 0 5 -3,-1.3 3,-2.1 -4,-0.5 4,-0.4 0.227 78.1 117.1-118.6 12.2 -3.1 -20.2 -5.9 56 56 A S G >< S+ 0 0 30 -4,-0.7 3,-1.3 1,-0.3 -1,-0.1 0.853 74.6 51.5 -47.8 -48.3 -3.4 -16.5 -6.9 57 57 A Q G 3 S+ 0 0 54 1,-0.2 -1,-0.3 -4,-0.2 4,-0.3 0.454 100.7 65.6 -73.9 -0.5 -3.3 -15.1 -3.3 58 58 A D G <> S+ 0 0 19 -3,-2.1 4,-2.0 1,-0.1 -1,-0.2 0.514 73.4 93.3 -96.4 -9.0 -0.2 -17.2 -2.5 59 59 A I H <> S+ 0 0 17 -3,-1.3 4,-3.4 -4,-0.4 5,-0.3 0.881 79.4 55.6 -53.5 -46.8 2.0 -15.3 -5.0 60 60 A P H > S+ 0 0 1 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.955 112.4 42.1 -53.7 -50.8 3.4 -12.7 -2.5 61 61 A R H > S+ 0 0 8 -4,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.814 116.8 47.5 -66.5 -33.2 4.6 -15.4 -0.1 62 62 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.939 115.1 45.4 -72.9 -46.3 6.1 -17.6 -2.9 63 63 A V H X S+ 0 0 1 -4,-3.4 4,-2.1 -5,-0.2 10,-0.2 0.881 116.3 47.5 -61.9 -37.3 7.7 -14.6 -4.5 64 64 A S H X S+ 0 0 10 -4,-2.5 4,-2.7 -5,-0.3 -1,-0.2 0.900 110.2 50.8 -70.6 -41.7 9.0 -13.6 -1.1 65 65 A H H X S+ 0 0 10 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.900 112.9 46.7 -64.0 -39.0 10.2 -17.0 -0.2 66 66 A L H <>S+ 0 0 0 -4,-2.4 5,-2.9 2,-0.2 3,-0.5 0.894 112.2 50.7 -68.3 -41.2 12.1 -17.1 -3.5 67 67 A R H ><5S+ 0 0 80 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.909 107.7 51.6 -63.8 -42.9 13.5 -13.6 -3.0 68 68 A N H 3<5S+ 0 0 40 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.673 108.9 53.9 -69.1 -14.2 14.7 -14.5 0.5 69 69 A L T 3<5S- 0 0 42 -4,-0.5 -1,-0.3 -3,-0.5 -2,-0.2 0.366 127.3 -99.2 -98.6 1.8 16.4 -17.5 -1.1 70 70 A G T < 5S+ 0 0 16 -3,-1.7 2,-0.5 1,-0.3 -3,-0.2 0.419 86.1 118.5 98.0 -1.7 18.3 -15.4 -3.6 71 71 A L < - 0 0 4 -5,-2.9 2,-0.5 -6,-0.2 -1,-0.3 -0.874 48.8-153.2-105.7 127.7 16.0 -15.8 -6.6 72 72 A E E -c 44 0A 37 -29,-2.5 -27,-2.9 -2,-0.5 2,-0.7 -0.852 11.4-139.0-100.6 123.4 14.2 -12.9 -8.2 73 73 A V E +c 45 0A 0 -2,-0.5 -27,-0.2 -10,-0.2 3,-0.1 -0.726 23.5 176.2 -81.8 117.4 10.9 -13.5 -10.0 74 74 A S E + 0 0 20 -29,-2.3 14,-1.8 -2,-0.7 2,-0.3 0.693 64.2 2.5 -93.5 -25.6 11.0 -11.4 -13.2 75 75 A Q E -cD 46 87A 17 -30,-0.7 -28,-2.6 12,-0.3 2,-0.5 -0.982 61.0-131.0-161.6 151.7 7.7 -12.5 -14.7 76 76 A I E -cD 47 86A 17 10,-2.2 10,-1.3 -2,-0.3 2,-0.4 -0.938 23.5-153.8-109.9 122.4 4.8 -14.8 -14.0 77 77 A L E -cD 48 85A 4 -30,-3.8 -28,-0.6 -2,-0.5 2,-0.5 -0.771 5.4-143.9 -97.7 139.8 3.7 -17.2 -16.8 78 78 A V 0 0 24 6,-3.2 5,-2.5 -2,-0.4 6,-0.4 -0.886 360.0 360.0-105.3 130.5 0.2 -18.5 -17.1 79 79 A G 0 0 54 -2,-0.5 -1,-0.2 -30,-0.5 -29,-0.1 0.561 360.0 360.0 111.0 360.0 -0.3 -22.0 -18.3 80 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 81 90 A K 0 0 205 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -58.2 2.7 -23.8 -23.1 82 91 A V + 0 0 38 1,-0.2 -3,-0.2 -5,-0.0 3,-0.1 -0.896 360.0 169.5-121.9 106.7 2.2 -20.1 -22.2 83 92 A Q - 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