==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RESPONSE REGULATOR 05-JUN-97 1FSP . COMPND 2 MOLECULE: STAGE 0 SPORULATION PROTEIN F; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR V.A.FEHER,N.J.SKELTON,F.W.DAHLQUIST,J.CAVANAGH . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7723.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 16.1 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 . 14 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 0 0 0 1 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 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 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 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 0 197 0, 0.0 3,-0.1 0, 0.0 120,-0.1 0.000 360.0 360.0 360.0 111.7 0.4 -17.9 -6.7 2 2 A M + 0 0 174 1,-0.3 2,-0.3 118,-0.2 119,-0.1 0.251 360.0 55.8 169.1 37.4 2.5 -17.5 -3.5 3 3 A N - 0 0 106 117,-0.3 -1,-0.3 2,-0.0 0, 0.0 -0.984 41.7-171.2-170.5 164.4 3.5 -13.8 -3.0 4 4 A E + 0 0 52 -2,-0.3 25,-1.7 -3,-0.1 2,-0.6 -0.271 21.4 157.2-166.1 68.7 2.0 -10.3 -2.7 5 5 A K E +a 29 0A 72 42,-0.2 45,-1.2 23,-0.1 44,-0.9 -0.871 14.8 179.1-103.7 118.1 4.6 -7.5 -2.7 6 6 A I E -ab 30 50A 3 23,-1.9 25,-1.4 -2,-0.6 2,-0.5 -0.854 15.2-155.7-116.3 153.2 3.3 -4.1 -3.7 7 7 A L E -ab 31 51A 0 43,-2.0 45,-2.3 -2,-0.3 2,-0.9 -0.921 2.8-158.7-131.4 110.8 5.1 -0.7 -3.9 8 8 A I E -ab 32 52A 0 23,-1.5 25,-1.7 -2,-0.5 2,-0.7 -0.750 11.7-167.2 -90.1 108.1 3.2 2.5 -3.7 9 9 A V E +ab 33 53A 0 43,-1.8 45,-0.9 -2,-0.9 2,-0.3 -0.831 34.7 111.5 -98.4 117.4 5.3 5.3 -5.3 10 10 A D - 0 0 4 23,-1.6 23,-0.2 -2,-0.7 25,-0.1 -0.948 48.0-152.9-175.2 154.9 4.1 8.8 -4.5 11 11 A D + 0 0 62 -2,-0.3 -1,-0.1 23,-0.2 46,-0.1 0.801 69.8 93.1-105.9 -46.1 5.0 12.0 -2.6 12 12 A Q S S- 0 0 50 44,-0.1 4,-0.4 1,-0.1 3,-0.2 -0.235 76.7-131.0 -50.0 127.5 1.6 13.6 -1.8 13 13 A Y S S+ 0 0 176 1,-0.2 2,-0.5 2,-0.1 -1,-0.1 -0.448 79.7 50.7 -80.9 158.0 0.6 12.4 1.6 14 14 A G S >> S+ 0 0 29 -2,-0.1 3,-1.4 1,-0.0 4,-1.2 -0.562 99.2 59.9 116.3 -69.3 -2.9 11.0 2.2 15 15 A I H 3> S+ 0 0 14 -2,-0.5 4,-2.3 1,-0.3 5,-0.4 0.813 95.5 67.7 -64.0 -25.4 -3.4 8.4 -0.6 16 16 A R H 34 S+ 0 0 8 -4,-0.4 4,-0.4 1,-0.2 -1,-0.3 0.804 103.4 44.5 -65.3 -24.8 -0.4 6.6 0.8 17 17 A I H <> S+ 0 0 60 -3,-1.4 4,-2.1 3,-0.2 5,-0.3 0.748 111.0 53.9 -90.0 -24.9 -2.5 5.8 3.9 18 18 A L H X S+ 0 0 85 -4,-1.2 4,-2.2 2,-0.2 5,-0.3 0.961 112.5 40.7 -74.2 -50.8 -5.6 4.8 1.8 19 19 A L H X S+ 0 0 3 -4,-2.3 4,-1.4 3,-0.2 -1,-0.2 0.758 116.6 54.9 -69.2 -20.1 -3.8 2.2 -0.4 20 20 A N H > S+ 0 0 45 -4,-0.4 4,-0.8 -5,-0.4 -2,-0.2 0.976 112.7 36.5 -77.0 -59.0 -1.9 1.1 2.7 21 21 A E H X S+ 0 0 123 -4,-2.1 4,-2.3 2,-0.2 3,-0.4 0.955 121.2 48.5 -59.6 -47.9 -4.9 0.3 5.0 22 22 A V H X S+ 0 0 30 -4,-2.2 4,-1.9 -5,-0.3 5,-0.2 0.982 118.8 37.6 -57.2 -57.3 -7.0 -1.0 2.1 23 23 A F H <>S+ 0 0 0 -4,-1.4 5,-1.8 -5,-0.3 4,-0.4 0.579 113.1 65.4 -71.8 -4.3 -4.2 -3.3 0.8 24 24 A N H <5S+ 0 0 72 -4,-0.8 4,-0.3 -3,-0.4 -2,-0.2 0.954 112.0 26.2 -82.2 -55.7 -3.4 -3.9 4.5 25 25 A K H <5S+ 0 0 185 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.1 0.942 113.3 65.8 -73.9 -46.1 -6.5 -5.8 5.5 26 26 A E T <5S- 0 0 53 -4,-1.9 -1,-0.2 -5,-0.4 -3,-0.2 0.862 124.5 -99.3 -44.0 -35.3 -7.4 -7.1 2.0 27 27 A G T 5S+ 0 0 30 -4,-0.4 2,-0.4 1,-0.3 -3,-0.2 0.746 78.3 126.6 114.6 55.0 -4.1 -9.1 2.4 28 28 A Y < - 0 0 4 -5,-1.8 2,-1.3 -4,-0.3 -1,-0.3 -0.993 52.4-140.3-143.2 135.0 -1.3 -7.3 0.6 29 29 A Q E +a 5 0A 126 -25,-1.7 -23,-1.9 -2,-0.4 2,-0.2 -0.626 36.9 169.9 -94.4 81.0 2.1 -6.2 1.7 30 30 A T E -a 6 0A 12 -2,-1.3 -23,-0.2 -25,-0.2 2,-0.2 -0.589 15.0-157.6 -90.0 154.4 2.4 -2.8 -0.0 31 31 A F E -a 7 0A 79 -25,-1.4 -23,-1.5 -2,-0.2 2,-0.4 -0.520 13.1-115.8-118.1-171.5 5.2 -0.3 0.8 32 32 A Q E +a 8 0A 90 -2,-0.2 2,-0.2 -25,-0.2 -23,-0.2 -0.967 35.9 152.8-130.5 146.9 5.6 3.5 0.4 33 33 A A E -a 9 0A 14 -25,-1.7 -23,-1.6 -2,-0.4 3,-0.1 -0.866 21.3-165.8-153.9-172.6 8.1 5.5 -1.7 34 34 A A + 0 0 36 1,-0.6 20,-0.2 -2,-0.2 -23,-0.2 0.155 67.2 48.6-146.8 -88.0 8.5 8.9 -3.5 35 35 A N S >> S- 0 0 64 1,-0.2 4,-1.6 -25,-0.1 3,-1.3 -0.406 85.0-115.4 -66.0 139.2 11.2 9.6 -6.1 36 36 A G H 3> S+ 0 0 6 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.858 115.2 69.6 -43.9 -34.5 11.4 6.8 -8.7 37 37 A L H 3> S+ 0 0 127 1,-0.2 4,-2.0 2,-0.2 3,-0.3 0.958 102.1 41.6 -51.0 -53.2 14.9 6.2 -7.3 38 38 A Q H <> S+ 0 0 81 -3,-1.3 4,-2.2 1,-0.2 5,-0.5 0.969 107.3 60.8 -60.9 -51.3 13.3 4.8 -4.1 39 39 A A H X S+ 0 0 0 -4,-1.6 4,-1.5 1,-0.3 -1,-0.2 0.883 108.5 46.3 -43.8 -39.7 10.6 2.9 -5.9 40 40 A L H X S+ 0 0 37 -4,-2.2 4,-1.7 -3,-0.3 -1,-0.3 0.927 107.9 56.0 -71.9 -42.7 13.5 1.0 -7.6 41 41 A D H >X S+ 0 0 86 -4,-2.0 4,-2.0 -5,-0.2 3,-1.0 0.976 113.5 39.2 -53.7 -57.8 15.4 0.4 -4.3 42 42 A I H 3X>S+ 0 0 18 -4,-2.2 4,-1.5 1,-0.3 5,-0.9 0.873 111.7 59.7 -62.1 -33.2 12.4 -1.3 -2.7 43 43 A V H 3<5S+ 0 0 6 -4,-1.5 -1,-0.3 -5,-0.5 -2,-0.2 0.796 109.5 43.7 -66.3 -24.0 11.7 -3.0 -6.0 44 44 A T H <<5S+ 0 0 85 -4,-1.7 -2,-0.2 -3,-1.0 -1,-0.2 0.799 117.5 43.1 -90.1 -30.6 15.2 -4.6 -5.8 45 45 A K H <5S+ 0 0 139 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.570 137.7 14.8 -90.1 -7.9 14.9 -5.5 -2.1 46 46 A E T <5S- 0 0 23 -4,-1.5 -3,-0.2 -5,-0.3 -2,-0.2 0.571 81.6-151.5-132.5 -36.7 11.3 -6.8 -2.5 47 47 A R < - 0 0 172 -5,-0.9 -42,-0.2 -7,-0.2 -4,-0.1 0.989 24.0-163.7 55.8 65.0 10.8 -7.2 -6.3 48 48 A P - 0 0 2 0, 0.0 -42,-0.2 0, 0.0 -1,-0.1 -0.405 22.6-142.0 -77.9 154.1 7.0 -6.6 -6.1 49 49 A D S S+ 0 0 64 -44,-0.9 28,-0.7 1,-0.2 2,-0.5 0.624 89.0 57.9 -92.6 -13.3 4.7 -7.6 -9.0 50 50 A L E +bc 6 77A 4 -45,-1.2 -43,-2.0 26,-0.1 2,-0.5 -0.944 63.7 176.4-120.7 116.9 2.5 -4.5 -8.6 51 51 A V E -bc 7 78A 0 26,-1.6 28,-1.1 -2,-0.5 2,-0.6 -0.961 15.0-155.6-122.0 123.3 4.1 -1.0 -8.8 52 52 A L E -bc 8 79A 2 -45,-2.3 -43,-1.8 -2,-0.5 2,-0.6 -0.838 9.2-166.0 -98.9 120.9 2.0 2.1 -8.6 53 53 A L E -bc 9 80A 2 26,-2.0 28,-1.8 -2,-0.6 2,-0.8 -0.904 6.6-154.9-108.6 122.2 3.6 5.2 -10.3 54 54 A D E > - c 0 81A 8 -45,-0.9 3,-1.1 -2,-0.6 28,-0.1 -0.817 7.0-168.5 -97.3 111.3 2.0 8.6 -9.5 55 55 A M T 3 S+ 0 0 26 26,-1.3 -1,-0.1 -2,-0.8 27,-0.1 0.523 80.3 79.0 -75.0 -0.6 2.8 11.1 -12.3 56 56 A K T 3 + 0 0 115 25,-0.4 -1,-0.3 2,-0.1 -44,-0.1 0.259 64.7 126.6 -90.0 15.5 1.5 13.8 -10.0 57 57 A I < - 0 0 21 -3,-1.1 2,-2.0 3,-0.2 3,-0.1 -0.591 66.1-128.4 -76.5 132.4 4.9 13.8 -8.1 58 58 A P S S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.508 93.6 48.2 -78.9 74.7 6.5 17.3 -7.9 59 59 A G S S- 0 0 67 -2,-2.0 2,-0.3 1,-0.2 -24,-0.0 0.050 111.9 -20.2-170.7 -63.9 9.9 16.3 -9.3 60 60 A M - 0 0 76 -3,-0.1 2,-0.4 3,-0.0 -1,-0.2 -0.933 69.7 -82.8-153.5 176.3 9.9 14.3 -12.5 61 61 A D >> - 0 0 101 -2,-0.3 3,-0.8 1,-0.1 4,-0.5 -0.718 24.3-144.1 -90.1 135.6 7.7 12.0 -14.7 62 62 A G H 3> S+ 0 0 3 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.629 82.0 98.4 -72.4 -8.7 7.6 8.3 -13.6 63 63 A I H 3> S+ 0 0 26 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.926 86.6 43.6 -44.0 -50.2 7.4 7.5 -17.3 64 64 A E H <> S+ 0 0 115 -3,-0.8 4,-1.9 1,-0.2 -1,-0.2 0.940 105.7 62.5 -63.9 -43.9 11.2 6.7 -17.2 65 65 A I H X S+ 0 0 15 -4,-0.5 4,-2.1 1,-0.2 3,-0.5 0.938 104.1 48.6 -47.0 -50.9 10.8 4.8 -13.9 66 66 A L H X S+ 0 0 3 -4,-2.2 4,-2.1 1,-0.2 5,-0.4 0.970 103.6 59.1 -56.0 -53.5 8.6 2.3 -15.7 67 67 A K H X S+ 0 0 111 -4,-1.7 4,-1.8 1,-0.3 -1,-0.2 0.880 108.6 47.4 -44.1 -38.8 11.1 1.9 -18.6 68 68 A R H X S+ 0 0 140 -4,-1.9 4,-1.8 -3,-0.5 -1,-0.3 0.918 109.9 52.4 -72.0 -41.0 13.6 0.8 -15.9 69 69 A M H >X S+ 0 0 1 -4,-2.1 4,-2.2 -3,-0.3 3,-0.8 0.992 113.3 41.5 -58.5 -62.1 11.1 -1.6 -14.3 70 70 A K H 3< S+ 0 0 17 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.943 109.3 60.5 -52.1 -47.9 10.2 -3.5 -17.5 71 71 A V H 3< S+ 0 0 108 -4,-1.8 -1,-0.3 -5,-0.4 3,-0.2 0.895 107.7 46.5 -48.4 -39.3 13.9 -3.4 -18.5 72 72 A I H << S- 0 0 102 -4,-1.8 2,-0.3 -3,-0.8 -1,-0.2 0.958 138.9 -8.0 -70.4 -48.6 14.6 -5.4 -15.3 73 73 A D >< - 0 0 83 -4,-2.2 3,-0.7 -5,-0.2 -1,-0.3 -0.844 51.6-156.5-153.0 112.0 11.7 -7.9 -15.8 74 74 A E T 3 S+ 0 0 171 -2,-0.3 2,-0.3 1,-0.3 -4,-0.1 0.719 94.2 72.2 -61.5 -15.1 9.0 -7.7 -18.6 75 75 A N T 3 S+ 0 0 97 -5,-0.2 2,-0.6 2,-0.1 -1,-0.3 -0.128 72.5 111.7 -92.0 41.2 6.9 -9.8 -16.2 76 76 A I < - 0 0 20 -3,-0.7 2,-0.7 -2,-0.3 -27,-0.1 -0.925 61.2-145.2-118.1 113.0 6.4 -6.9 -13.8 77 77 A R E +c 50 0A 92 -28,-0.7 -26,-1.6 -2,-0.6 2,-0.5 -0.622 25.2 175.8 -77.0 112.8 2.9 -5.5 -13.5 78 78 A V E -c 51 0A 0 -2,-0.7 21,-0.2 19,-0.3 -26,-0.2 -0.933 9.7-165.0-122.6 113.0 3.2 -1.7 -12.9 79 79 A I E -c 52 0A 0 -28,-1.1 -26,-2.0 -2,-0.5 2,-0.3 -0.477 7.5-149.0 -89.9 165.7 0.1 0.4 -12.8 80 80 A I E -cd 53 101A 1 20,-1.9 22,-2.0 -28,-0.2 2,-0.3 -0.809 5.1-149.1-128.7 171.6 0.0 4.2 -13.1 81 81 A M E +cd 54 102A 13 -28,-1.8 -26,-1.3 -2,-0.3 -25,-0.4 -0.849 40.7 115.2-146.7 107.7 -2.1 7.0 -11.7 82 82 A T - 0 0 31 20,-2.3 22,-0.4 -2,-0.3 5,-0.0 -0.745 67.8 -14.0-149.9-161.9 -2.7 10.3 -13.6 83 83 A A - 0 0 26 -2,-0.2 -1,-0.3 20,-0.2 5,-0.1 -0.105 56.4-137.9 -43.8 138.1 -5.5 12.4 -15.2 84 84 A Y S S+ 0 0 144 20,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.085 92.1 19.0 -90.1 27.2 -8.5 10.1 -15.7 85 85 A G S S+ 0 0 40 1,-0.3 2,-0.3 3,-0.0 -2,-0.0 0.093 98.3 74.8-152.2 -86.2 -9.1 11.6 -19.2 86 86 A E S S- 0 0 153 1,-0.1 2,-1.7 2,-0.1 -1,-0.3 -0.154 73.2-145.8 -43.9 98.1 -6.4 13.4 -21.2 87 87 A L + 0 0 104 -2,-0.3 2,-1.1 -3,-0.1 -1,-0.1 -0.511 25.1 176.6 -73.2 90.1 -4.4 10.2 -22.1 88 88 A D S S- 0 0 127 -2,-1.7 -1,-0.1 1,-0.2 -5,-0.1 -0.706 77.7 -33.4 -98.1 88.2 -0.9 11.8 -22.0 89 89 A M S > S+ 0 0 86 -2,-1.1 4,-0.8 1,-0.0 -1,-0.2 0.717 114.2 112.3 75.6 17.4 1.5 8.8 -22.7 90 90 A I H > S+ 0 0 16 2,-0.2 4,-1.6 3,-0.1 5,-0.2 0.869 71.0 50.3 -89.6 -41.3 -1.0 6.5 -20.8 91 91 A Q H > S+ 0 0 129 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.936 119.8 37.4 -63.3 -43.5 -2.2 4.5 -23.8 92 92 A E H > S+ 0 0 124 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.883 105.4 70.2 -76.2 -36.7 1.4 3.8 -24.9 93 93 A S H >X S+ 0 0 4 -4,-0.8 4,-2.2 1,-0.2 3,-0.9 0.949 101.7 44.1 -44.0 -61.9 2.7 3.4 -21.3 94 94 A K H 3X S+ 0 0 99 -4,-1.6 4,-1.5 1,-0.3 -1,-0.2 0.943 105.2 63.5 -51.0 -48.6 0.8 0.1 -20.8 95 95 A E H 3< S+ 0 0 157 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.899 108.6 42.5 -44.1 -43.0 2.0 -1.0 -24.2 96 96 A L H << S- 0 0 76 -4,-2.0 -1,-0.2 -3,-0.9 -2,-0.2 0.976 146.7 -51.0 -70.7 -54.1 5.5 -0.9 -22.8 97 97 A G H < S+ 0 0 21 -4,-2.2 2,-0.3 -5,-0.2 -19,-0.3 -0.030 95.4 114.7 177.3 63.6 4.7 -2.4 -19.4 98 98 A A < - 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