==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 30-JUN-11 3SOJ . COMPND 2 MOLECULE: PILE; . SOURCE 2 ORGANISM_SCIENTIFIC: FRANCISELLA TULARENSIS SUBSP. TULARENS . AUTHOR T.WOOD,A.S.ARVAI,D.S.SHIN,S.HARTUNG,S.KOLAPPAN,L.CRAIG,J.A.T . 229 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11606.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 23.1 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 . 21 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 1 3 2 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 . 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 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 25 A S > 0 0 98 0, 0.0 4,-2.1 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 4.8 44.7 35.5 -7.2 2 26 A H H > + 0 0 85 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.806 360.0 55.2 -58.3 -29.9 41.6 34.1 -8.9 3 27 A M H > S+ 0 0 137 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.920 108.3 43.7 -71.1 -48.8 43.1 30.5 -8.8 4 28 A K H > S+ 0 0 124 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.861 114.2 53.7 -63.3 -34.7 43.7 30.3 -5.1 5 29 A E H X S+ 0 0 32 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.935 109.6 46.2 -65.5 -46.9 40.3 31.9 -4.5 6 30 A R H X S+ 0 0 71 -4,-2.3 4,-2.7 -5,-0.2 3,-0.2 0.962 111.7 52.2 -58.2 -48.8 38.6 29.3 -6.6 7 31 A A H X S+ 0 0 56 -4,-2.6 4,-2.4 1,-0.3 -2,-0.2 0.887 109.2 50.2 -55.3 -42.4 40.5 26.5 -4.9 8 32 A A H X S+ 0 0 12 -4,-2.1 4,-2.0 2,-0.2 -1,-0.3 0.870 110.1 49.1 -65.4 -37.9 39.5 27.7 -1.5 9 33 A I H X S+ 0 0 0 -4,-2.0 4,-1.0 -3,-0.2 -2,-0.2 0.929 110.1 51.2 -67.5 -42.8 35.8 27.9 -2.6 10 34 A I H >< S+ 0 0 93 -4,-2.7 3,-0.9 1,-0.2 4,-0.3 0.944 113.6 46.1 -57.0 -45.6 36.0 24.3 -4.0 11 35 A E H >< S+ 0 0 122 -4,-2.4 3,-2.0 1,-0.2 4,-0.4 0.867 102.1 65.4 -66.8 -34.2 37.4 23.2 -0.7 12 36 A S H >X S+ 0 0 2 -4,-2.0 3,-1.3 1,-0.3 4,-0.6 0.760 85.7 72.2 -63.1 -23.9 34.9 25.2 1.3 13 37 A M H XX S+ 0 0 49 -4,-1.0 3,-0.7 -3,-0.9 4,-0.5 0.790 87.7 64.0 -62.8 -25.2 32.1 22.9 -0.0 14 38 A N H X4 S+ 0 0 112 -3,-2.0 3,-0.6 -4,-0.3 4,-0.4 0.811 91.3 65.8 -65.0 -26.5 33.5 20.2 2.2 15 39 A I H <4 S+ 0 0 51 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.821 111.2 33.3 -61.6 -32.4 32.6 22.4 5.2 16 40 A I H S+ 0 0 80 -4,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.869 110.3 53.9 -68.7 -35.4 27.1 17.2 6.2 19 43 A V H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.913 108.0 49.5 -66.3 -45.3 24.8 20.1 6.4 20 44 A K H X S+ 0 0 63 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.912 112.1 48.7 -57.7 -45.2 23.4 19.4 3.0 21 45 A A H X S+ 0 0 54 -4,-1.9 4,-2.7 -5,-0.2 -2,-0.2 0.905 110.2 51.0 -63.9 -42.0 22.9 15.7 3.9 22 46 A S H X S+ 0 0 41 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.926 111.7 47.7 -60.7 -44.9 21.1 16.7 7.2 23 47 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.928 112.3 48.4 -63.0 -47.0 18.8 19.0 5.2 24 48 A Q H X S+ 0 0 68 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.931 111.3 51.4 -56.9 -44.9 18.1 16.4 2.6 25 49 A N H X S+ 0 0 87 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.862 110.3 49.1 -59.6 -39.7 17.4 13.8 5.4 26 50 A D H <>S+ 0 0 17 -4,-2.1 5,-2.6 2,-0.2 3,-0.4 0.892 109.7 50.1 -68.7 -43.6 15.0 16.3 7.0 27 51 A I H ><5S+ 0 0 20 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.912 108.9 53.4 -59.7 -40.4 13.1 17.0 3.8 28 52 A N H 3<5S+ 0 0 114 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.749 108.2 49.9 -68.4 -21.8 12.8 13.2 3.3 29 53 A N T 3<5S- 0 0 96 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.160 119.9-113.9 -97.9 14.6 11.3 13.0 6.8 30 54 A N T < 5 + 0 0 149 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.829 63.2 153.5 59.8 39.8 8.9 15.7 5.8 31 55 A L < - 0 0 61 -5,-2.6 2,-0.7 -6,-0.1 -1,-0.2 -0.650 51.3-115.9 -96.0 153.6 10.3 18.3 8.3 32 56 A D > - 0 0 47 -2,-0.3 3,-1.8 1,-0.2 4,-0.3 -0.817 21.6-150.6 -85.4 115.1 10.3 22.1 8.0 33 57 A I G > S+ 0 0 0 16,-1.4 3,-1.8 -2,-0.7 125,-0.2 0.845 92.3 64.1 -57.2 -37.0 13.9 23.1 7.8 34 58 A S G 3 S+ 0 0 32 1,-0.3 -1,-0.3 -3,-0.1 124,-0.3 0.723 100.8 52.9 -63.1 -18.7 13.2 26.4 9.5 35 59 A Q G < S+ 0 0 139 -3,-1.8 -1,-0.3 122,-0.1 -2,-0.2 0.413 95.9 86.9 -97.3 1.4 12.3 24.6 12.7 36 60 A Q < - 0 0 56 -3,-1.8 122,-1.0 -4,-0.3 2,-0.4 -0.533 68.9-131.7-101.9 166.6 15.4 22.4 13.0 37 61 A T E -A 157 0A 85 120,-0.2 2,-0.4 -2,-0.2 118,-0.1 -0.978 26.2-153.7-117.7 125.5 18.8 22.9 14.6 38 62 A Y E -A 156 0A 3 118,-2.3 118,-3.1 -2,-0.4 2,-0.7 -0.839 22.1-123.5-110.8 136.2 21.8 22.1 12.4 39 63 A D E +A 155 0A 65 -2,-0.4 116,-0.2 116,-0.3 -17,-0.1 -0.720 51.8 177.0 -72.8 115.4 25.3 21.0 13.3 40 64 A T E -A 154 0A 4 114,-2.5 114,-2.7 -2,-0.7 2,-0.2 -0.907 32.0-126.8-132.5 133.0 27.0 23.8 11.4 41 65 A P E > -A 153 0A 17 0, 0.0 3,-1.0 0, 0.0 121,-0.3 -0.498 51.0 -84.4 -69.4 164.3 30.7 24.9 11.0 42 66 A T T 3 S+ 0 0 8 110,-0.8 121,-0.2 108,-0.3 3,-0.1 -0.313 114.1 36.2 -66.4 153.1 31.3 28.6 11.8 43 67 A G T 3 S+ 0 0 0 119,-2.7 15,-2.8 1,-0.2 2,-0.4 0.492 94.4 112.6 82.7 6.2 30.7 31.1 9.1 44 68 A V E < -B 57 0B 1 -3,-1.0 2,-0.4 118,-0.3 118,-0.4 -0.902 46.3-166.5-118.7 136.0 27.7 29.2 7.8 45 69 A T E -B 56 0B 21 11,-2.2 11,-2.8 -2,-0.4 2,-0.4 -0.985 3.6-162.1-123.6 131.8 24.0 30.2 7.9 46 70 A V E +B 55 0B 5 -2,-0.4 113,-2.2 114,-0.4 2,-0.3 -0.931 17.1 161.8-115.4 130.3 21.1 27.8 7.2 47 71 A T E +B 54 0B 26 7,-2.4 7,-2.8 -2,-0.4 2,-0.3 -0.931 10.9 127.3-135.1 163.9 17.6 29.0 6.4 48 72 A G E -B 53 0B 28 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.976 31.4-140.6 176.8-156.9 14.6 27.4 4.9 49 73 A S E > -B 52 0B 42 3,-2.1 -16,-1.4 -2,-0.3 3,-0.6 -0.862 54.7 -66.1-166.3-167.5 11.0 26.5 5.0 50 74 A T T 3 S+ 0 0 104 -2,-0.3 3,-0.1 -18,-0.2 -20,-0.0 0.719 131.1 45.4 -71.5 -17.1 8.7 23.6 4.2 51 75 A S T 3 S- 0 0 88 1,-0.1 2,-0.3 28,-0.0 -1,-0.2 0.209 121.6 -22.8-117.7 13.3 9.6 24.0 0.5 52 76 A G E < -B 49 0B 10 -3,-0.6 -3,-2.1 27,-0.1 2,-0.3 -0.977 52.5-121.9 168.1-172.4 13.4 24.5 0.4 53 77 A A E -BC 48 78B 4 25,-1.9 25,-3.2 -2,-0.3 2,-0.4 -0.983 7.0-156.4-161.3 148.3 16.6 25.4 2.0 54 78 A T E -BC 47 77B 34 -7,-2.8 -7,-2.4 -2,-0.3 2,-0.5 -0.990 2.6-166.6-131.4 134.3 19.5 27.8 1.7 55 79 A I E -BC 46 76B 0 21,-2.7 21,-2.9 -2,-0.4 2,-0.5 -0.993 10.2-162.3-120.0 121.2 23.1 27.4 3.0 56 80 A D E -BC 45 75B 24 -11,-2.8 -11,-2.2 -2,-0.5 2,-0.6 -0.902 3.2-160.5-104.9 133.3 25.3 30.6 3.0 57 81 A I E -BC 44 74B 0 17,-3.1 17,-2.3 -2,-0.5 2,-1.0 -0.957 6.6-154.6-110.1 114.1 29.0 30.3 3.3 58 82 A N E >> - C 0 73B 20 -15,-2.8 4,-2.4 -2,-0.6 3,-1.9 -0.799 7.8-164.4 -90.5 102.3 30.7 33.5 4.4 59 83 A L H 3> S+ 0 0 0 13,-2.4 4,-2.2 -2,-1.0 8,-0.4 0.755 83.4 63.8 -63.9 -26.4 34.1 33.0 3.0 60 84 A S H 34 S+ 0 0 21 12,-0.5 -1,-0.3 9,-0.3 10,-0.1 0.690 114.0 36.4 -69.2 -17.6 35.7 35.8 5.0 61 85 A Q H <4 S+ 0 0 48 -3,-1.9 -2,-0.2 -18,-0.2 -1,-0.2 0.786 123.9 38.1 -98.8 -43.4 34.8 33.7 8.1 62 86 A T H < S+ 0 0 29 -4,-2.4 -3,-0.2 -19,-0.2 -2,-0.2 0.830 132.8 23.2 -75.2 -31.8 35.4 30.2 6.8 63 87 A S >X + 0 0 15 -4,-2.2 3,-2.2 -5,-0.3 4,-1.8 -0.458 66.9 157.9-138.4 57.4 38.4 30.9 4.7 64 88 A P T 34 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.655 70.0 69.0 -70.0 -12.9 40.1 34.1 6.1 65 89 A Q T 34 S+ 0 0 177 1,-0.2 3,-0.1 -3,-0.1 -5,-0.1 0.632 117.3 23.7 -77.4 -10.8 43.5 33.2 4.6 66 90 A H T <4 S+ 0 0 82 -3,-2.2 2,-0.4 1,-0.3 -1,-0.2 0.588 124.0 42.8-125.0 -23.7 41.9 33.8 1.2 67 91 A F < + 0 0 4 -4,-1.8 -1,-0.3 -8,-0.4 -4,-0.1 -0.994 39.6 161.9-134.7 139.1 38.9 36.2 1.7 68 92 A T + 0 0 128 -2,-0.4 2,-0.5 -3,-0.1 -1,-0.1 0.542 49.7 101.2-127.1 -19.9 38.5 39.3 3.8 69 93 A N > - 0 0 50 1,-0.1 3,-2.2 2,-0.1 -9,-0.3 -0.603 64.4-145.1 -78.8 122.2 35.5 41.0 2.3 70 94 A D T 3 S+ 0 0 83 -2,-0.5 -1,-0.1 1,-0.3 -10,-0.1 0.675 96.8 61.5 -59.1 -21.6 32.3 40.3 4.4 71 95 A N T 3 + 0 0 60 25,-0.3 2,-1.9 1,-0.1 -1,-0.3 0.421 69.7 110.3 -87.7 0.2 30.2 40.2 1.3 72 96 A D < + 0 0 1 -3,-2.2 -13,-2.4 25,-0.1 -12,-0.5 -0.575 48.9 157.5 -81.1 86.0 32.1 37.3 -0.2 73 97 A I E -C 58 0B 23 -2,-1.9 20,-2.2 -15,-0.2 2,-0.4 -0.937 32.2-160.0-120.4 129.9 29.2 34.8 0.2 74 98 A I E -CD 57 92B 0 -17,-2.3 -17,-3.1 -2,-0.4 2,-0.4 -0.914 16.0-156.9-104.2 135.0 28.5 31.6 -1.6 75 99 A R E -CD 56 91B 67 16,-2.8 16,-2.5 -2,-0.4 2,-0.5 -0.956 10.8-163.4-120.8 130.6 24.9 30.3 -1.5 76 100 A L E -CD 55 90B 9 -21,-2.9 -21,-2.7 -2,-0.4 2,-0.5 -0.972 11.0-167.0-109.8 123.4 23.7 26.8 -1.9 77 101 A S E -CD 54 89B 38 12,-2.6 12,-2.4 -2,-0.5 2,-0.4 -0.961 5.5-169.7-117.0 118.8 20.0 26.6 -2.7 78 102 A G E +CD 53 88B 0 -25,-3.2 -25,-1.9 -2,-0.5 2,-0.3 -0.916 11.9 160.8-115.0 143.2 18.3 23.2 -2.4 79 103 A V E - D 0 87B 63 8,-1.7 8,-2.4 -2,-0.4 2,-0.4 -0.990 25.5-154.2-157.3 146.9 14.9 22.2 -3.5 80 104 A V E + 0 0 71 -2,-0.3 2,-0.3 6,-0.3 5,-0.1 -0.987 21.3 168.5-120.9 139.2 12.7 19.2 -4.4 81 105 A V E > - D 0 84B 83 3,-1.3 3,-1.6 -2,-0.4 -2,-0.0 -0.913 50.6 -96.6-138.1 168.2 9.7 19.5 -6.6 82 106 A S T 3 S+ 0 0 138 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.841 117.8 57.7 -58.5 -31.2 7.5 16.9 -8.3 83 107 A G T 3 S+ 0 0 70 1,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.566 113.3 17.8 -83.2 -11.6 9.4 17.1 -11.5 84 108 A S E < S-D 81 0B 52 -3,-1.6 -3,-1.3 3,-0.0 3,-0.1 -0.984 80.4 -93.6-162.2 149.3 12.9 16.3 -10.3 85 109 A T E - 0 0 103 -2,-0.3 -6,-0.1 1,-0.2 -2,-0.0 -0.132 67.6 -69.4 -55.3 155.2 14.9 14.9 -7.5 86 110 A F E - 0 0 28 -6,-0.1 2,-0.4 -8,-0.1 -6,-0.3 -0.235 65.0-176.7 -52.1 130.2 16.3 17.2 -4.8 87 111 A Q E -D 79 0B 101 -8,-2.4 -8,-1.7 -3,-0.1 2,-0.4 -0.975 20.6-144.0-139.7 144.4 19.0 19.4 -6.3 88 112 A W E -D 78 0B 45 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.904 10.0-163.8-107.4 141.2 21.3 22.1 -5.1 89 113 A T E -D 77 0B 75 -12,-2.4 -12,-2.6 -2,-0.4 2,-0.4 -0.975 11.1-144.3-121.6 136.2 22.4 25.1 -7.1 90 114 A a E +D 76 0B 10 17,-0.7 20,-0.7 -2,-0.4 2,-0.3 -0.846 24.1 168.5-100.1 135.1 25.5 27.2 -6.2 91 115 A S E -De 75 110B 15 -16,-2.5 -16,-2.8 -2,-0.4 2,-0.4 -0.913 21.4-136.6-138.7 164.4 25.5 31.0 -6.6 92 116 A H E -De 74 111B 4 18,-2.3 20,-1.9 -2,-0.3 2,-0.3 -0.946 23.5-108.4-126.1 147.7 27.7 33.9 -5.6 93 117 A N E - 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