==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 06-JAN-05 2BH0 . COMPND 2 MOLECULE: YOAJ; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR S.PETRELLA,R.HERMAN,E.SAUVAGE,P.FILEE,B.JORIS,P.CHARLIER . 207 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9564.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 29.5 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 . 16 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.9 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+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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 1 1 3 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 1 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 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 2 A A 0 0 88 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -16.0 42.5 34.4 82.5 2 3 A Y + 0 0 37 1,-0.2 102,-0.8 174,-0.1 175,-0.1 0.764 360.0 52.6 -77.6 -27.4 40.7 32.5 79.6 3 4 A D S S+ 0 0 80 100,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.686 85.5 122.5 -79.2 -21.4 43.8 32.8 77.4 4 5 A D S S- 0 0 95 1,-0.1 100,-0.3 99,-0.1 2,-0.3 0.032 71.5-105.9 -42.9 145.7 45.9 31.2 80.2 5 6 A L - 0 0 82 98,-0.1 2,-0.3 96,-0.0 98,-0.2 -0.601 33.2-146.5 -81.1 138.5 47.7 28.0 79.3 6 7 A H E -A 102 0A 45 96,-3.7 96,-1.7 -2,-0.3 2,-0.4 -0.810 5.6-155.1-107.1 148.0 46.2 24.8 80.7 7 8 A E E +A 101 0A 139 -2,-0.3 2,-0.3 94,-0.2 94,-0.2 -0.981 37.5 105.5-125.0 131.4 48.1 21.7 81.8 8 9 A G E -A 100 0A 18 92,-1.8 92,-3.5 -2,-0.4 2,-0.2 -0.933 59.0 -77.6-173.9-166.0 46.7 18.2 82.0 9 10 A Y E -A 99 0A 61 -2,-0.3 71,-1.9 90,-0.3 2,-0.3 -0.683 33.3-150.9-111.8 167.4 46.6 14.8 80.3 10 11 A A E +Ab 98 80A 0 88,-2.2 88,-2.3 -2,-0.2 71,-0.2 -0.999 13.9 175.5-143.3 143.4 44.8 13.6 77.2 11 12 A T E - b 0 81A 28 69,-2.0 71,-2.0 -2,-0.3 2,-0.3 -0.563 24.8-122.3-125.4-169.6 43.4 10.3 76.0 12 13 A Y E + b 0 82A 84 84,-0.3 2,-0.3 69,-0.2 71,-0.2 -0.981 30.1 154.2-143.9 156.0 41.4 9.5 72.8 13 14 A T - 0 0 59 69,-1.9 3,-0.2 -2,-0.3 22,-0.0 -0.948 41.6-126.1-163.7 171.7 38.0 8.0 71.7 14 15 A G S S+ 0 0 51 -2,-0.3 3,-0.3 69,-0.2 4,-0.2 -0.012 79.9 101.9-117.6 28.9 35.7 8.2 68.7 15 16 A S + 0 0 63 1,-0.2 3,-0.3 2,-0.1 -1,-0.1 0.498 63.1 69.1 -91.8 -6.2 32.6 9.2 70.8 16 17 A G S S+ 0 0 8 -3,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.629 79.5 75.5 -89.6 -11.4 32.4 12.9 70.1 17 18 A Y S S+ 0 0 42 -3,-0.3 10,-0.8 1,-0.2 2,-0.4 0.770 107.1 23.4 -70.4 -25.5 31.4 12.8 66.5 18 19 A S S S+ 0 0 90 -3,-0.3 -1,-0.2 -4,-0.2 51,-0.0 -0.991 124.7 11.8-146.6 134.6 27.8 11.8 67.2 19 20 A G S S+ 0 0 61 -2,-0.4 -2,-0.1 1,-0.2 -3,-0.1 0.572 76.7 168.7 81.2 10.0 25.6 12.1 70.3 20 21 A G > - 0 0 2 -4,-0.3 3,-1.8 1,-0.1 -1,-0.2 -0.166 46.8-114.0 -55.3 149.7 27.9 14.6 72.1 21 22 A A T 3 S+ 0 0 38 1,-0.3 49,-0.2 50,-0.1 -1,-0.1 0.729 112.8 61.0 -57.2 -27.3 26.5 16.3 75.2 22 23 A F T 3 S- 0 0 1 47,-1.2 -1,-0.3 135,-0.1 48,-0.1 0.320 101.4-130.7 -87.3 7.6 26.6 19.7 73.5 23 24 A L < + 0 0 53 -3,-1.8 -2,-0.1 1,-0.1 47,-0.1 0.861 56.5 145.6 46.0 48.7 24.2 18.7 70.7 24 25 A L + 0 0 4 45,-0.4 -1,-0.1 -4,-0.1 -3,-0.1 0.289 34.3 177.2 -98.3 9.9 26.5 20.0 68.0 25 26 A D + 0 0 55 -5,-0.2 2,-0.1 44,-0.1 -7,-0.1 -0.199 46.7 55.0 -60.9 151.2 25.7 17.4 65.4 26 27 A P + 0 0 118 0, 0.0 -8,-0.1 0, 0.0 -9,-0.0 0.506 66.8 179.7 -85.2 146.6 26.4 16.8 62.6 27 28 A I - 0 0 17 -10,-0.8 2,-0.2 -2,-0.1 -2,-0.1 -0.939 36.4-110.4-110.4 124.6 30.2 16.7 63.0 28 29 A P > - 0 0 60 0, 0.0 3,-2.9 0, 0.0 -3,-0.0 -0.366 24.7-130.9 -58.2 119.6 32.3 16.0 59.9 29 30 A S T 3 S+ 0 0 104 1,-0.3 -12,-0.1 -2,-0.2 -2,-0.0 0.652 104.5 53.0 -44.1 -24.4 33.8 12.5 60.4 30 31 A D T 3 S+ 0 0 126 2,-0.1 -1,-0.3 55,-0.0 2,-0.2 0.206 86.5 112.2-102.5 18.2 37.3 13.9 59.5 31 32 A X S < S- 0 0 69 -3,-2.9 2,-0.8 -4,-0.0 54,-0.2 -0.588 70.9-118.7 -92.0 153.7 37.3 16.7 62.0 32 33 A E + 0 0 41 -2,-0.2 35,-2.1 33,-0.2 2,-0.2 -0.801 48.3 162.1 -91.7 114.3 39.6 17.1 65.0 33 34 A I E -c 67 0A 3 -2,-0.8 50,-1.6 33,-0.3 2,-0.3 -0.655 19.1-161.0-123.2 177.6 37.3 17.2 68.0 34 35 A T E -cD 68 82A 3 33,-2.0 35,-1.7 48,-0.2 36,-1.3 -0.989 18.3-130.6-159.8 158.5 37.6 16.7 71.8 35 36 A A E -cD 70 81A 5 46,-1.0 46,-2.2 -2,-0.3 2,-0.4 -0.873 30.9-147.7-108.0 143.0 35.7 16.0 75.0 36 37 A I E -cD 71 80A 0 34,-2.1 36,-2.5 -2,-0.4 44,-0.2 -0.934 16.9-106.9-122.8 141.5 36.4 18.4 77.9 37 38 A N > - 0 0 0 42,-1.6 4,-1.7 -2,-0.4 39,-0.1 -0.210 33.0-116.1 -57.6 151.9 36.4 17.8 81.7 38 39 A P H > S+ 0 0 45 0, 0.0 4,-2.0 0, 0.0 10,-0.2 0.826 108.2 57.8 -60.4 -37.2 33.5 19.4 83.6 39 40 A A H 4 S+ 0 0 38 36,-0.4 38,-0.1 1,-0.2 37,-0.1 0.950 114.4 35.0 -60.6 -53.8 35.6 21.8 85.7 40 41 A D H 4 S+ 0 0 9 1,-0.2 3,-0.4 39,-0.1 -1,-0.2 0.781 111.0 66.3 -71.8 -29.3 37.2 23.6 82.8 41 42 A L H < S+ 0 0 4 -4,-1.7 2,-1.9 1,-0.3 9,-1.7 0.968 96.8 54.6 -55.9 -55.5 34.0 23.2 80.8 42 43 A N S >< S+ 0 0 56 -4,-2.0 3,-0.9 6,-0.2 -1,-0.3 -0.459 80.3 171.4 -83.1 68.9 32.0 25.5 83.1 43 44 A Y G > + 0 0 75 -2,-1.9 3,-1.8 -3,-0.4 -3,-0.1 -0.516 62.2 12.2 -81.0 145.6 34.3 28.6 83.0 44 45 A G G 3 S- 0 0 59 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 0.675 128.2 -70.5 64.8 17.5 33.3 31.9 84.5 45 46 A G G < S+ 0 0 73 -3,-0.9 2,-0.6 1,-0.2 -1,-0.3 0.452 104.7 126.8 80.0 -1.2 30.4 30.1 86.3 46 47 A V X - 0 0 34 -3,-1.8 3,-1.4 -5,-0.1 -1,-0.2 -0.816 63.9-120.8 -94.5 121.7 28.6 29.6 83.0 47 48 A K T 3 S+ 0 0 62 -2,-0.6 -5,-0.1 106,-0.5 4,-0.0 -0.358 95.2 5.3 -61.8 134.5 27.6 26.1 82.2 48 49 A A T > S+ 0 0 0 -10,-0.2 3,-1.1 -2,-0.1 -1,-0.3 0.849 82.7 156.6 58.4 36.1 29.0 24.7 78.9 49 50 A A T < S+ 0 0 0 -3,-1.4 -7,-0.2 -8,-0.5 88,-0.1 0.886 75.0 37.7 -57.5 -43.0 31.0 27.9 78.7 50 51 A L T > S+ 0 0 5 -9,-1.7 3,-2.1 -4,-0.2 -1,-0.3 0.307 85.5 128.3 -94.2 8.1 33.7 26.2 76.4 51 52 A A T < S+ 0 0 0 -3,-1.1 86,-0.4 1,-0.3 18,-0.2 -0.466 82.0 11.6 -64.2 130.6 31.1 24.1 74.6 52 53 A G T 3 S+ 0 0 2 16,-2.4 81,-0.3 1,-0.3 -1,-0.3 0.541 102.3 127.4 78.4 5.3 31.7 24.7 70.9 53 54 A S < - 0 0 2 -3,-2.1 15,-2.8 15,-0.2 2,-0.4 -0.349 57.8-121.4 -86.9 174.2 35.0 26.4 71.5 54 55 A Y E -EF 67 105A 28 51,-0.6 51,-3.1 13,-0.2 2,-0.4 -0.973 22.8-163.3-121.0 133.2 38.4 25.6 69.9 55 56 A L E -EF 66 104A 0 11,-2.2 11,-2.6 -2,-0.4 2,-0.7 -0.893 16.3-138.5-116.3 144.1 41.4 24.6 71.9 56 57 A E E -EF 65 103A 46 47,-2.9 47,-1.0 -2,-0.4 2,-0.4 -0.907 28.8-165.6-101.6 115.2 45.0 24.6 70.8 57 58 A V E -EF 64 102A 0 7,-3.2 7,-1.8 -2,-0.7 2,-0.5 -0.850 8.7-162.6-108.3 139.0 46.6 21.4 72.3 58 59 A E E +EF 63 101A 91 43,-2.0 43,-1.2 -2,-0.4 5,-0.2 -0.971 13.4 170.5-122.8 126.8 50.3 20.6 72.5 59 60 A G E > -E 62 0A 9 3,-3.1 3,-0.9 -2,-0.5 32,-0.2 -0.623 55.5 -78.0-120.8-177.9 51.7 17.2 73.1 60 61 A P T 3 S+ 0 0 99 0, 0.0 31,-0.2 0, 0.0 3,-0.1 0.577 130.7 41.3 -60.0 -7.4 55.2 15.6 73.0 61 62 A K T 3 S- 0 0 130 29,-2.3 2,-0.3 1,-0.3 30,-0.2 0.556 122.6 -70.1-115.2 -15.6 55.0 15.5 69.2 62 63 A G E < - E 0 59A 26 -3,-0.9 -3,-3.1 28,-0.7 -1,-0.3 -0.995 52.2 -63.5 158.6-163.0 53.4 18.9 68.3 63 64 A K E + E 0 58A 116 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.855 36.1 164.2-124.3 160.3 50.3 21.1 68.3 64 65 A T E - E 0 57A 13 -7,-1.8 -7,-3.2 -2,-0.3 2,-0.4 -0.965 32.7-115.8-164.9 159.6 46.9 21.0 66.8 65 66 A T E - E 0 56A 48 -2,-0.3 2,-0.3 -9,-0.3 -9,-0.2 -0.906 29.8-166.3-108.6 136.0 43.5 22.7 67.3 66 67 A V E - E 0 55A 0 -11,-2.6 -11,-2.2 -2,-0.4 2,-0.5 -0.889 19.6-125.9-122.7 153.0 40.4 20.7 68.3 67 68 A Y E -cE 33 54A 25 -35,-2.1 -33,-2.0 -2,-0.3 2,-1.1 -0.865 24.3-130.9 -99.4 121.2 36.7 21.5 68.4 68 69 A V E +c 34 0A 0 -15,-2.8 -16,-2.4 -2,-0.5 -15,-0.2 -0.600 46.5 149.3 -76.3 98.9 35.0 21.0 71.8 69 70 A T E + 0 0 1 -35,-1.7 -47,-1.2 -2,-1.1 -45,-0.4 0.581 56.0 25.3-107.6 -13.0 31.9 18.8 71.0 70 71 A D E S-c 35 0A 26 -36,-1.3 -34,-2.1 -50,-0.2 2,-0.3 -0.918 72.9-101.8-149.0 171.1 31.4 16.7 74.1 71 72 A L E -c 36 0A 55 -2,-0.3 -34,-0.2 -36,-0.3 -50,-0.1 -0.734 22.8-138.6 -96.5 144.9 31.8 16.4 77.9 72 73 A Y > - 0 0 40 -36,-2.5 3,-2.4 -2,-0.3 7,-0.1 -0.790 30.9-135.1-104.5 85.7 34.6 14.2 79.4 73 74 A P T 3 S- 0 0 84 0, 0.0 3,-0.1 0, 0.0 -36,-0.1 -0.140 80.8 -3.8 -47.4 121.7 32.6 12.5 82.3 74 75 A E T 3 S+ 0 0 184 1,-0.2 -37,-0.1 0, 0.0 2,-0.1 0.569 95.6 155.2 70.2 10.4 34.5 12.5 85.6 75 76 A G < - 0 0 9 -3,-2.4 -36,-0.4 -39,-0.1 -1,-0.2 -0.364 40.3-121.9 -69.4 148.9 37.5 14.0 83.9 76 77 A A > - 0 0 49 1,-0.2 3,-2.0 -39,-0.1 -39,-0.2 -0.382 42.6 -70.9 -86.1 167.8 40.0 15.9 86.0 77 78 A R T 3 S+ 0 0 176 1,-0.3 -68,-0.2 -2,-0.1 -1,-0.2 -0.271 122.9 16.9 -57.4 141.7 41.0 19.5 85.4 78 79 A G T 3 S+ 0 0 3 1,-0.3 -1,-0.3 -70,-0.2 2,-0.2 0.243 97.2 135.3 79.0 -14.5 43.2 20.0 82.3 79 80 A A < - 0 0 0 -3,-2.0 -42,-1.6 -71,-0.2 2,-0.3 -0.453 30.9-178.2 -74.2 137.4 42.0 16.6 81.1 80 81 A L E -bD 10 36A 0 -71,-1.9 -69,-2.0 -2,-0.2 2,-0.6 -0.962 23.9-149.9-134.1 147.9 40.9 16.2 77.5 81 82 A D E -bD 11 35A 21 -46,-2.2 -46,-1.0 -2,-0.3 -69,-0.2 -0.792 30.4-167.3-120.1 86.8 39.6 13.2 75.5 82 83 A L E -bD 12 34A 0 -71,-2.0 -69,-1.9 -2,-0.6 -48,-0.2 -0.173 22.3-107.7 -73.4 163.0 40.8 13.8 71.9 83 84 A S >> - 0 0 1 -50,-1.6 4,-2.9 -71,-0.2 3,-0.8 -0.557 38.0-104.4 -85.3 156.5 39.8 12.1 68.7 84 85 A P H 3> S+ 0 0 52 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.905 119.4 52.0 -44.9 -54.6 42.2 9.7 67.0 85 86 A N H 34 S+ 0 0 44 1,-0.2 4,-0.5 2,-0.2 -53,-0.1 0.806 114.8 42.6 -57.2 -32.3 43.3 12.1 64.3 86 87 A A H X> S+ 0 0 0 -3,-0.8 4,-0.9 2,-0.2 3,-0.8 0.924 115.1 47.8 -80.3 -46.6 44.0 14.9 66.8 87 88 A F H >X S+ 0 0 0 -4,-2.9 4,-1.5 1,-0.2 3,-1.0 0.915 107.0 58.1 -58.4 -45.5 45.8 12.7 69.3 88 89 A R H 3< S+ 0 0 148 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.730 103.7 54.1 -56.8 -27.5 47.9 11.1 66.6 89 90 A K H <4 S+ 0 0 102 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.724 118.5 30.1 -83.7 -23.3 49.3 14.5 65.6 90 91 A I H << S+ 0 0 0 -3,-1.0 -29,-2.3 -4,-0.9 -28,-0.7 0.418 126.5 5.3-116.0 -0.6 50.5 15.5 69.0 91 92 A G S < S- 0 0 1 -4,-1.5 2,-0.6 -31,-0.2 -1,-0.1 -0.959 78.3 -79.0-165.3-177.2 51.4 12.2 70.6 92 93 A N > - 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