==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 22-AUG-08 2JK8 . COMPND 2 MOLECULE: PUTATIVE CELL FILAMENTATION PROTEIN (BEPA PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: BARTONELLA HENSELAE; . AUTHOR D.V.PALANIVELU,T.SCHIRMER . 582 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32010.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 394 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 26 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 216 37.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 2 0 0 0 0 0 2 2 2 2 2 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 3 2 3 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 12 A E 0 0 202 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.7 26.4 54.2 29.1 2 13 A I + 0 0 143 1,-0.2 2,-0.8 84,-0.1 85,-0.7 0.932 360.0 42.8 -57.7 -56.2 23.2 56.2 28.1 3 14 A I B S+a 87 0A 74 83,-0.1 85,-0.2 85,-0.1 -1,-0.2 -0.858 86.3 157.7 -95.6 102.7 21.3 55.3 31.3 4 15 A S > - 0 0 18 83,-1.8 3,-0.9 -2,-0.8 85,-0.3 -0.955 53.2-137.3-131.3 145.7 23.8 55.8 34.1 5 16 A P G > S+ 0 0 58 0, 0.0 3,-2.0 0, 0.0 4,-0.3 0.825 105.2 69.4 -61.2 -30.6 23.9 56.4 37.9 6 17 A H G > S+ 0 0 116 1,-0.3 3,-1.2 2,-0.2 82,-0.1 0.755 85.2 70.9 -61.1 -20.6 26.8 58.9 37.2 7 18 A H G < S+ 0 0 29 -3,-0.9 -1,-0.3 1,-0.2 81,-0.1 0.471 82.5 71.2 -77.2 -1.1 24.1 61.1 35.5 8 19 A Y G < S+ 0 0 6 -3,-2.0 9,-2.7 79,-0.1 2,-0.3 0.705 98.0 54.7 -79.6 -23.0 22.6 61.9 38.9 9 20 A V B < S-C 16 0B 34 -3,-1.2 7,-0.2 -4,-0.3 3,-0.1 -0.762 93.4 -98.3-119.1 152.9 25.6 64.1 39.9 10 21 A Y > - 0 0 33 5,-2.2 3,-1.8 -2,-0.3 5,-0.2 -0.483 57.5 -91.6 -65.7 140.0 27.4 67.1 38.5 11 22 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.232 108.6 10.2 -57.2 143.4 30.6 66.0 36.6 12 23 A N T 3 S+ 0 0 180 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.397 118.1 88.1 66.2 -0.2 33.8 65.9 38.6 13 24 A T S < S- 0 0 46 -3,-1.8 -1,-0.2 2,-0.1 -4,-0.1 -0.718 72.4-138.9-122.1 173.3 31.8 66.4 41.8 14 25 A T S S+ 0 0 114 -2,-0.2 2,-0.5 9,-0.2 -1,-0.0 0.274 71.5 109.5-107.3 7.2 30.0 64.3 44.4 15 26 A T S S- 0 0 6 8,-0.2 -5,-2.2 -5,-0.2 -2,-0.1 -0.740 70.4-118.6-101.9 125.8 27.0 66.7 44.6 16 27 A L B -C 9 0B 14 -2,-0.5 -7,-0.3 -7,-0.2 2,-0.2 -0.133 35.2 -97.9 -56.3 150.1 23.6 65.7 43.2 17 28 A K - 0 0 17 -9,-2.7 2,-0.3 -10,-0.1 53,-0.2 -0.545 52.8-175.8 -69.1 136.5 22.1 67.8 40.4 18 29 A N > - 0 0 9 -2,-0.2 3,-1.5 51,-0.1 51,-0.2 -0.942 41.3-115.5-138.3 158.3 19.6 70.2 41.8 19 30 A K T 3 S+ 0 0 124 49,-2.9 50,-0.1 -2,-0.3 49,-0.1 0.530 112.1 62.3 -67.1 -10.4 17.0 72.9 40.8 20 31 A Y T 3 S- 0 0 56 48,-0.4 -1,-0.3 2,-0.1 3,-0.1 0.590 101.5-130.6 -88.4 -16.2 19.1 75.6 42.4 21 32 A G < + 0 0 42 -3,-1.5 2,-0.5 1,-0.2 -2,-0.1 0.592 53.6 152.0 71.1 12.7 22.2 75.0 40.2 22 33 A I + 0 0 31 1,-0.1 -1,-0.2 5,-0.1 -2,-0.1 -0.637 23.9 177.9 -78.4 124.2 24.4 74.8 43.3 23 34 A K + 0 0 113 -2,-0.5 2,-0.6 -3,-0.1 -8,-0.2 0.623 54.3 95.5 -99.2 -17.7 27.6 72.7 42.7 24 35 A N S > S- 0 0 100 1,-0.2 4,-2.6 -11,-0.1 5,-0.3 -0.676 70.1-144.7 -76.2 119.4 29.2 73.2 46.2 25 36 A L H > S+ 0 0 66 -2,-0.6 4,-2.3 1,-0.2 5,-0.2 0.887 96.0 45.5 -54.7 -47.8 28.1 70.3 48.4 26 37 A N H > S+ 0 0 114 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.875 113.4 48.4 -64.4 -40.5 27.9 72.3 51.6 27 38 A A H > S+ 0 0 39 -3,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.903 113.1 48.4 -67.7 -43.3 26.0 75.2 50.0 28 39 A F H X S+ 0 0 8 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.907 109.2 53.0 -59.6 -45.3 23.5 72.9 48.4 29 40 A L H X S+ 0 0 86 -4,-2.3 4,-1.6 -5,-0.3 -1,-0.2 0.779 109.3 49.3 -67.4 -29.6 22.9 70.9 51.6 30 41 A E H X S+ 0 0 62 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.891 112.7 46.1 -72.4 -43.6 22.1 74.1 53.5 31 42 A K H X S+ 0 0 74 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.908 114.9 47.6 -66.7 -42.6 19.6 75.3 50.9 32 43 A C H X S+ 0 0 16 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.928 110.4 52.5 -61.3 -44.8 18.1 71.8 50.7 33 44 A S H X S+ 0 0 34 -4,-1.6 4,-1.7 -5,-0.2 -2,-0.2 0.958 112.2 45.3 -58.6 -51.8 17.9 71.7 54.5 34 45 A H H X S+ 0 0 12 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.922 116.1 45.2 -54.2 -53.0 16.1 75.1 54.6 35 46 A D H X S+ 0 0 15 -4,-2.7 4,-1.8 1,-0.2 3,-0.3 0.917 112.4 48.7 -64.7 -45.7 13.6 74.3 51.8 36 47 A T H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.820 105.6 59.6 -66.7 -31.3 12.7 70.8 53.0 37 48 A A H X S+ 0 0 16 -4,-1.7 4,-1.5 -5,-0.3 -1,-0.2 0.892 106.4 47.6 -59.1 -43.1 12.1 72.1 56.5 38 49 A K H X S+ 0 0 93 -4,-1.4 4,-1.7 -3,-0.3 -2,-0.2 0.900 109.0 54.1 -63.6 -42.9 9.4 74.5 55.1 39 50 A A H X S+ 0 0 14 -4,-1.8 4,-3.2 25,-0.2 -2,-0.2 0.916 104.9 54.4 -59.3 -45.4 7.8 71.6 53.1 40 51 A M H X S+ 0 0 20 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.913 103.5 55.5 -51.9 -48.8 7.5 69.5 56.3 41 52 A I H < S+ 0 0 110 -4,-1.5 4,-0.3 1,-0.2 -1,-0.2 0.917 115.5 38.5 -53.4 -45.5 5.6 72.3 58.1 42 53 A N H >X S+ 0 0 113 -4,-1.7 3,-1.2 2,-0.2 4,-0.7 0.897 113.7 54.6 -72.9 -42.2 3.0 72.4 55.2 43 54 A L H >< S+ 0 0 7 -4,-3.2 3,-1.2 1,-0.3 -2,-0.2 0.905 102.7 56.6 -60.2 -41.4 3.0 68.6 54.8 44 55 A R T 3< S+ 0 0 108 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.639 107.5 51.9 -63.4 -16.4 2.1 68.0 58.4 45 56 A E T <4 S+ 0 0 157 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.588 86.4 98.1 -93.5 -15.1 -0.9 70.3 57.9 46 57 A E S << S- 0 0 71 -3,-1.2 2,-0.0 -4,-0.7 -3,-0.0 -0.389 85.3 -95.9 -74.0 154.0 -2.4 68.5 54.8 47 58 A S - 0 0 110 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.332 43.7 -95.4 -68.3 153.5 -5.2 66.1 55.5 48 59 A L - 0 0 62 1,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.311 44.3-114.4 -63.4 150.4 -4.5 62.4 55.9 49 60 A P - 0 0 35 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.368 8.7-129.2 -83.2 168.0 -5.0 60.3 52.7 50 61 A E S S+ 0 0 149 1,-0.2 2,-0.4 -2,-0.1 -2,-0.0 0.875 94.7 37.9 -79.7 -41.4 -7.6 57.7 52.2 51 62 A Y - 0 0 149 2,-0.0 2,-0.7 -3,-0.0 -1,-0.2 -0.900 66.6-152.1-113.1 139.9 -5.1 55.1 51.0 52 63 A F + 0 0 4 -2,-0.4 2,-0.2 64,-0.1 72,-0.1 -0.852 48.5 128.4-106.6 89.9 -1.6 54.5 52.3 53 64 A D S > S- 0 0 51 -2,-0.7 4,-1.9 66,-0.1 3,-0.4 -0.626 77.6 -83.1-127.6-169.5 0.2 53.1 49.2 54 65 A T H > S+ 0 0 24 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.836 124.8 65.4 -73.4 -28.3 3.4 53.9 47.4 55 66 A A H > S+ 0 0 62 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.894 106.4 44.7 -52.7 -39.8 1.5 56.6 45.4 56 67 A Y H > S+ 0 0 14 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.902 109.4 53.9 -72.3 -43.2 1.2 58.3 48.8 57 68 A L H X S+ 0 0 1 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.932 112.3 46.5 -51.6 -44.0 4.9 57.6 49.7 58 69 A C H X S+ 0 0 24 -4,-3.1 4,-3.1 2,-0.2 -2,-0.2 0.835 106.3 57.0 -68.5 -37.0 5.7 59.3 46.4 59 70 A H H X S+ 0 0 67 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.903 107.9 49.8 -60.8 -42.4 3.4 62.3 47.0 60 71 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.958 112.8 44.4 -62.3 -50.5 5.3 62.9 50.2 61 72 A H H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.942 113.9 51.3 -63.0 -45.3 8.7 62.7 48.6 62 73 A Q H X S+ 0 0 70 -4,-3.1 4,-0.6 1,-0.2 -1,-0.2 0.855 112.1 46.7 -54.6 -42.4 7.5 64.9 45.7 63 74 A Q H < S+ 0 0 59 -4,-2.3 3,-0.3 2,-0.2 4,-0.2 0.890 114.5 46.8 -71.8 -39.1 6.1 67.5 48.1 64 75 A L H < S+ 0 0 2 -4,-2.5 3,-0.3 1,-0.2 -25,-0.2 0.911 124.8 28.9 -65.6 -47.1 9.3 67.5 50.2 65 76 A F H >X S+ 0 0 4 -4,-2.8 4,-2.2 -5,-0.2 3,-1.8 0.248 81.2 114.6-103.5 14.2 11.8 67.8 47.4 66 77 A K T 3< S+ 0 0 96 -4,-0.6 -1,-0.2 -3,-0.3 6,-0.1 0.860 86.5 40.5 -55.3 -37.2 9.7 69.7 44.7 67 78 A N T 34 S+ 0 0 75 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.411 121.2 41.8 -89.3 -1.4 12.0 72.7 44.9 68 79 A T T <4 S+ 0 0 0 -3,-1.8 -49,-2.9 1,-0.3 2,-0.4 0.787 112.4 35.1-111.5 -47.2 15.3 70.7 45.1 69 80 A F >< - 0 0 4 -4,-2.2 3,-1.2 -51,-0.2 -1,-0.3 -0.939 55.6-146.3-123.1 139.1 15.2 67.8 42.7 70 81 A E T 3 S+ 0 0 68 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.790 104.9 52.7 -67.1 -27.7 13.7 67.3 39.3 71 82 A W T > S+ 0 0 2 1,-0.2 3,-2.6 2,-0.1 -1,-0.3 0.116 71.9 138.1 -97.6 24.1 13.0 63.7 40.1 72 83 A A T < S+ 0 0 5 -3,-1.2 -1,-0.2 1,-0.3 -10,-0.1 0.865 73.7 34.5 -39.5 -65.9 11.1 64.5 43.3 73 84 A G T 3 S+ 0 0 19 -3,-0.2 -1,-0.3 -11,-0.2 2,-0.2 0.571 100.1 112.5 -69.3 0.2 8.2 62.0 43.1 74 85 A Y < - 0 0 113 -3,-2.6 77,-0.3 -13,-0.1 2,-0.2 -0.501 61.3-134.3 -97.5 139.5 10.3 59.3 41.3 75 86 A L > - 0 0 29 -2,-0.2 3,-1.2 75,-0.1 75,-0.2 -0.539 28.0-121.3 -78.4 151.2 11.5 55.8 42.3 76 87 A R T 3 S+ 0 0 1 73,-2.3 14,-2.1 1,-0.3 74,-0.1 0.526 104.2 62.2 -79.2 -11.2 15.1 55.1 41.6 77 88 A H T 3 S+ 0 0 25 72,-0.3 -1,-0.3 12,-0.2 73,-0.1 0.604 87.7 87.0 -84.1 -12.2 14.7 52.0 39.3 78 89 A I S < S- 0 0 74 -3,-1.2 10,-0.1 12,-0.1 12,-0.1 -0.798 88.3-117.1 -94.0 114.0 12.7 54.1 36.7 79 90 A P - 0 0 67 0, 0.0 2,-0.5 0, 0.0 10,-0.2 -0.176 32.1-160.2 -51.6 134.3 15.0 55.9 34.2 80 91 A F E -B 88 0A 17 8,-2.6 8,-2.3 -4,-0.1 2,-0.7 -0.969 8.8-150.4-128.4 119.0 14.7 59.7 34.5 81 92 A T E -B 87 0A 86 -2,-0.5 6,-0.2 6,-0.2 5,-0.1 -0.775 18.7-142.5 -92.8 117.4 15.7 62.2 31.8 82 93 A F > - 0 0 5 4,-2.7 3,-2.2 -2,-0.7 -74,-0.0 -0.249 27.9-105.8 -70.0 161.3 16.8 65.5 33.2 83 94 A A T 3 S+ 0 0 91 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.856 122.2 61.7 -48.0 -39.5 16.1 68.9 31.6 84 95 A D T 3 S- 0 0 94 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.482 119.6-110.6 -71.4 -7.1 19.8 68.9 30.4 85 96 A G S < S+ 0 0 50 -3,-2.2 2,-0.1 1,-0.3 -2,-0.1 0.130 77.2 123.3 104.2 -21.3 19.1 65.7 28.4 86 97 A T - 0 0 46 -5,-0.1 -4,-2.7 -79,-0.1 2,-0.4 -0.449 52.0-139.3 -76.8 149.4 21.1 63.1 30.4 87 98 A T E -aB 3 81A 22 -85,-0.7 -83,-1.8 -6,-0.2 2,-0.3 -0.957 20.0-172.6-119.4 131.7 19.2 60.0 31.7 88 99 A A E + B 0 80A 0 -8,-2.3 -8,-2.6 -2,-0.4 2,-0.3 -0.873 14.2 158.1-125.9 149.8 19.8 58.6 35.2 89 100 A A - 0 0 5 -85,-0.3 -12,-0.2 -2,-0.3 3,-0.2 -0.888 19.4-160.4-167.6 137.5 18.8 55.5 37.2 90 101 A M + 0 0 30 -14,-2.1 -12,-0.1 -2,-0.3 -14,-0.1 -0.752 23.9 157.1-125.9 85.9 20.2 53.6 40.2 91 102 A P S S+ 0 0 54 0, 0.0 14,-1.2 0, 0.0 -1,-0.1 0.835 76.3 40.5 -75.3 -27.5 18.9 50.1 40.4 92 103 A E - 0 0 89 12,-0.2 2,-0.3 -3,-0.2 10,-0.2 0.985 65.9-167.8 -87.5 -72.4 21.9 48.9 42.5 93 104 A M - 0 0 45 8,-0.1 -1,-0.1 1,-0.1 10,-0.0 -0.401 32.9-135.7 103.8 -54.8 23.2 51.3 45.2 94 105 A K - 0 0 158 -2,-0.3 2,-0.3 8,-0.1 -1,-0.1 0.800 26.1-175.6 68.9 77.6 26.5 49.4 45.8 95 106 A R - 0 0 97 4,-0.1 2,-0.2 7,-0.1 6,-0.1 -0.622 51.1 -75.8 -74.3-179.3 27.3 49.0 49.3 96 107 A T > - 0 0 54 -2,-0.3 3,-1.9 1,-0.1 -1,-0.0 -0.609 51.0-109.7 -70.0 147.6 30.6 47.4 49.9 97 108 A G T 3 S+ 0 0 77 1,-0.3 4,-0.1 -2,-0.2 -1,-0.1 0.823 118.1 55.5 -49.3 -37.5 30.2 43.7 49.2 98 109 A W T 3 S+ 0 0 204 2,-0.1 -1,-0.3 3,-0.0 2,-0.2 0.648 93.8 84.8 -75.6 -17.1 30.5 42.8 52.9 99 110 A K S < S- 0 0 93 -3,-1.9 2,-0.3 1,-0.1 -4,-0.1 -0.504 93.0 -98.8 -80.5 155.4 27.6 45.2 53.9 100 111 A N - 0 0 83 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.577 48.9-137.3 -69.9 140.6 24.0 44.1 53.8 101 112 A A - 0 0 50 -2,-0.3 2,-0.1 -4,-0.1 3,-0.1 -0.573 3.4-124.3-111.5 152.8 22.6 45.4 50.8 102 113 A F - 0 0 41 -2,-0.2 45,-0.2 -10,-0.2 -8,-0.1 -0.329 53.2 -67.7 -80.6 174.1 19.3 47.1 49.7 103 114 A A - 0 0 0 43,-1.8 2,-0.4 -2,-0.1 -1,-0.1 -0.340 48.1-138.2 -70.0 145.0 17.0 45.7 46.9 104 115 A I > - 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