==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 30-NOV-11 2LME . COMPND 2 MOLECULE: ADHESIN YADA; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA ENTEROCOLITICA SUBSP. ENTEROC . AUTHOR S.A.SHAHID,B.BARDIAUX,W.T.FRANKS,M.HABECK,D.LINKE,B.VAN ROSS . 315 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13554.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 117 37.1 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 . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 21 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 27.6 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 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 3 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 3 0 0 0 3 0 3 0 3 0 0 3 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 0 0 0 0 0 0 0 0 0 0 0 1 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 G 0 0 70 0, 0.0 6,-0.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 51.4 13.5 31.9 -3.7 2 2 A D - 0 0 67 1,-0.2 3,-0.0 4,-0.1 0, 0.0 -0.067 360.0 -33.3 37.7 -99.6 15.6 29.8 -1.3 3 3 A Q S S- 0 0 167 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.755 97.6 -81.5-112.3 -52.6 18.1 28.4 -3.9 4 4 A A S S+ 0 0 79 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.050 116.5 46.4 178.8 -59.2 16.1 27.9 -7.1 5 5 A S S S+ 0 0 109 1,-0.0 -3,-0.1 2,-0.0 0, 0.0 0.968 115.9 42.9 -70.0 -56.6 14.1 24.7 -7.2 6 6 A W + 0 0 129 -5,-0.1 -4,-0.1 1,-0.0 -1,-0.0 0.971 67.0 168.6 -52.6 -84.7 12.5 25.0 -3.8 7 7 A S + 0 0 35 -6,-0.2 -5,-0.1 3,-0.0 -1,-0.0 0.963 8.8 161.0 67.1 53.1 11.5 28.7 -3.6 8 8 A H + 0 0 19 2,-0.0 10,-0.2 10,-0.0 9,-0.1 0.957 45.3 86.4 -70.6 -52.9 9.4 28.3 -0.4 9 9 A P + 0 0 49 0, 0.0 3,-0.1 0, 0.0 6,-0.0 -0.279 43.8 143.3 -52.7 123.5 9.3 32.0 0.7 10 10 A Q - 0 0 37 1,-0.3 2,-0.1 -9,-0.1 110,-0.1 0.612 63.0 -5.4-128.0 -54.8 6.5 33.7 -1.1 11 11 A F S S- 0 0 48 108,-0.1 4,-0.5 107,-0.0 -1,-0.3 -0.369 96.6 -63.2-125.2-155.3 4.9 36.3 1.1 12 12 A E S S+ 0 0 178 1,-0.2 4,-0.0 -2,-0.1 211,-0.0 0.718 138.1 9.8 -70.4 -22.7 5.1 37.4 4.8 13 13 A K S > S+ 0 0 83 2,-0.1 4,-1.3 3,-0.0 -1,-0.2 0.191 102.5 98.0-140.8 12.2 4.0 34.0 5.9 14 14 A G H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.767 77.5 62.9 -75.0 -26.0 4.1 32.0 2.6 15 15 A A H > S+ 0 0 13 -4,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.889 107.1 42.5 -64.8 -41.1 7.5 30.6 3.5 16 16 A H H > S+ 0 0 117 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.839 115.7 49.6 -74.3 -35.0 6.1 28.8 6.6 17 17 A K H X S+ 0 0 1 -4,-1.3 4,-2.2 2,-0.2 5,-0.2 0.916 112.3 46.5 -70.1 -44.8 3.0 27.6 4.7 18 18 A F H X S+ 0 0 11 -4,-2.8 4,-2.3 -10,-0.2 -2,-0.2 0.874 114.2 48.6 -65.7 -38.1 5.0 26.2 1.8 19 19 A R H X S+ 0 0 112 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.907 110.8 50.1 -68.4 -43.0 7.4 24.5 4.1 20 20 A Q H X S+ 0 0 75 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.917 114.1 44.4 -62.2 -44.9 4.6 23.0 6.2 21 21 A L H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.914 113.5 50.1 -66.0 -44.2 2.8 21.6 3.2 22 22 A D H X S+ 0 0 12 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.842 111.6 49.6 -63.2 -34.2 6.0 20.3 1.6 23 23 A N H X S+ 0 0 109 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.858 110.3 50.0 -72.8 -37.1 6.9 18.6 4.9 24 24 A R H X S+ 0 0 78 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.912 109.8 50.0 -68.1 -44.0 3.5 17.0 5.1 25 25 A L H X S+ 0 0 7 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.918 110.5 49.9 -60.8 -44.9 3.5 15.6 1.6 26 26 A D H X S+ 0 0 99 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.843 109.6 52.4 -63.0 -33.9 7.0 14.1 2.1 27 27 A K H X S+ 0 0 77 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.856 108.9 49.4 -71.2 -35.9 5.7 12.5 5.3 28 28 A L H X S+ 0 0 7 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.965 111.6 47.6 -66.4 -52.4 2.8 10.9 3.6 29 29 A D H X S+ 0 0 19 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.863 110.2 54.5 -55.6 -39.3 4.9 9.5 0.7 30 30 A T H X S+ 0 0 49 -4,-1.8 4,-2.4 1,-0.2 5,-0.4 0.942 105.3 50.9 -61.3 -49.7 7.4 8.2 3.3 31 31 A R H X S+ 0 0 48 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.821 112.7 48.3 -58.1 -32.0 4.7 6.2 5.2 32 32 A V H X S+ 0 0 1 -4,-1.6 4,-2.1 3,-0.2 -1,-0.2 0.850 109.4 52.2 -77.3 -36.5 3.6 4.7 1.9 33 33 A D H X S+ 0 0 12 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.957 122.5 28.8 -64.1 -52.8 7.1 3.8 0.8 34 34 A K H X S+ 0 0 18 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.855 119.6 56.6 -77.2 -37.2 7.9 1.9 4.1 35 35 A G H X S+ 0 0 0 -4,-1.7 4,-2.1 -5,-0.4 -3,-0.2 0.886 110.8 43.5 -62.0 -40.2 4.3 0.9 4.7 36 36 A L H X S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.855 111.5 54.8 -72.9 -37.4 4.0 -0.8 1.4 37 37 A A H X S+ 0 0 0 -4,-1.3 4,-1.9 -5,-0.2 -2,-0.2 0.918 113.9 40.1 -62.1 -45.9 7.4 -2.5 1.7 38 38 A S H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 5,-0.2 0.946 114.9 51.2 -69.0 -50.3 6.6 -4.0 5.1 39 39 A S H X S+ 0 0 2 -4,-2.1 4,-2.8 -5,-0.3 5,-0.2 0.923 111.1 48.8 -52.8 -49.4 3.0 -5.0 4.1 40 40 A A H X S+ 0 0 1 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.937 106.4 56.1 -56.9 -50.2 4.2 -6.7 0.9 41 41 A A H < S+ 0 0 0 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.880 112.9 42.3 -50.5 -42.7 6.9 -8.6 2.8 42 42 A L H >< S+ 0 0 4 -4,-2.0 3,-1.4 1,-0.2 -1,-0.2 0.906 114.4 49.4 -71.8 -42.5 4.2 -10.0 5.1 43 43 A N H 3< S+ 0 0 1 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.519 97.3 73.6 -75.8 -3.1 1.8 -10.6 2.2 44 44 A S T 3< S+ 0 0 2 -4,-1.2 -1,-0.3 -3,-0.3 162,-0.2 0.389 86.0 80.0 -88.0 0.5 4.6 -12.4 0.4 45 45 A L < + 0 0 1 -3,-1.4 12,-0.1 -5,-0.2 163,-0.1 -0.430 44.2 170.1 -97.8 177.1 4.3 -15.4 2.7 46 46 A F - 0 0 6 -2,-0.1 3,-0.2 106,-0.0 -1,-0.1 0.300 50.8-105.6-169.1 1.2 1.8 -18.2 2.5 47 47 A Q - 0 0 0 1,-0.1 2,-1.2 9,-0.1 163,-0.1 0.795 34.5-103.7 63.9 116.4 2.9 -20.9 5.0 48 48 A P S S- 0 0 0 0, 0.0 -1,-0.1 0, 0.0 108,-0.0 -0.559 76.8 -50.4 -74.5 95.0 4.5 -24.0 3.4 49 49 A Y - 0 0 40 -2,-1.2 27,-0.1 -3,-0.2 -3,-0.0 -0.093 57.9-164.8 68.8-173.6 1.7 -26.6 3.7 50 50 A G + 0 0 0 25,-0.1 -1,-0.1 160,-0.1 5,-0.1 0.118 20.4 172.2 148.9 90.1 -0.1 -27.3 6.9 51 51 A V S S- 0 0 84 26,-0.1 27,-1.5 28,-0.1 26,-0.1 0.575 90.4 -29.8 -87.8 -14.7 -2.3 -30.4 7.6 52 52 A G E S+A 77 0A 32 24,-0.4 25,-0.3 25,-0.3 2,-0.2 0.278 112.3 84.3 162.4 48.8 -2.7 -29.5 11.3 53 53 A K E S-A 76 0A 67 23,-1.7 23,-2.1 25,-0.1 2,-0.3 -0.803 73.0 -81.7-147.0-172.9 0.2 -27.6 12.8 54 54 A V E -A 75 0A 43 157,-0.7 157,-1.2 21,-0.3 2,-0.4 -0.757 33.2-162.9-103.5 148.8 1.7 -24.2 13.2 55 55 A N E -AB 74 210A 0 19,-3.0 19,-2.3 -2,-0.3 2,-0.5 -0.995 12.2-139.7-134.0 136.5 3.7 -22.2 10.6 56 56 A F E -AB 73 209A 52 153,-1.6 153,-1.7 -2,-0.4 2,-0.5 -0.833 18.1-168.3 -97.5 124.1 6.0 -19.2 11.0 57 57 A T E +AB 72 208A 0 15,-1.8 15,-2.0 -2,-0.5 2,-0.3 -0.952 21.1 140.9-116.5 128.0 5.9 -16.5 8.3 58 58 A A E +AB 71 207A 10 149,-1.5 149,-2.3 -2,-0.5 2,-0.3 -0.987 7.5 134.6-159.8 154.9 8.4 -13.7 8.1 59 59 A G E -AB 70 206A 0 11,-2.5 11,-2.3 -2,-0.3 147,-0.3 -0.930 37.6-107.8 171.5 166.0 10.4 -11.7 5.5 60 60 A V E +AB 69 205A 49 145,-1.6 145,-1.5 -2,-0.3 2,-0.3 -0.716 29.3 178.4-112.1 163.7 11.6 -8.3 4.3 61 61 A G E -AB 68 204A 1 7,-2.1 7,-1.9 -2,-0.2 2,-0.3 -0.898 13.4-144.5-151.4 179.6 10.6 -6.1 1.3 62 62 A G E -AB 67 203A 6 141,-1.9 141,-2.0 -2,-0.3 2,-0.4 -0.987 4.1-166.4-156.6 144.8 11.2 -2.8 -0.4 63 63 A Y E > -AB 66 202A 2 3,-0.7 2,-2.0 -2,-0.3 3,-1.3 -0.994 68.5 -33.8-136.9 129.5 9.3 -0.2 -2.4 64 64 A R T 3 S- 0 0 80 137,-1.7 137,-0.0 -2,-0.4 -31,-0.0 -0.429 130.9 -25.4 65.7 -84.0 10.6 2.6 -4.5 65 65 A S T 3 S+ 0 0 117 -2,-2.0 2,-0.3 137,-0.0 -1,-0.2 -0.029 117.3 90.1-152.3 35.0 13.8 3.3 -2.5 66 66 A S E < -A 63 0A 40 -3,-1.3 -3,-0.7 -33,-0.2 2,-0.3 -0.837 53.5-147.8-130.9 168.0 12.9 2.1 1.1 67 67 A Q E +A 62 0A 123 -2,-0.3 24,-0.5 -5,-0.2 2,-0.3 -0.996 14.2 176.5-140.8 144.4 13.1 -1.1 3.1 68 68 A A E -A 61 0A 8 -7,-1.9 -7,-2.1 -2,-0.3 2,-0.5 -0.981 23.3-131.1-145.9 156.2 11.0 -2.7 5.9 69 69 A L E -AC 60 89A 92 20,-1.7 20,-2.4 -2,-0.3 2,-0.3 -0.940 24.6-174.7-113.2 125.3 10.9 -5.9 8.0 70 70 A A E +AC 59 88A 0 -11,-2.3 -11,-2.5 -2,-0.5 2,-0.3 -0.880 3.2 178.3-119.5 151.1 7.7 -7.8 8.4 71 71 A I E +AC 58 87A 52 16,-2.7 16,-0.8 -2,-0.3 2,-0.3 -0.950 8.2 146.7-145.2 164.2 6.8 -10.9 10.5 72 72 A G E -AC 57 86A 4 -15,-2.0 -15,-1.8 14,-0.3 14,-0.3 -0.980 21.4-147.0 179.6 175.6 3.8 -13.1 11.4 73 73 A S E +AC 56 85A 55 12,-2.6 12,-0.8 -2,-0.3 2,-0.3 -0.972 13.1 174.6-162.7 147.7 2.5 -16.6 12.3 74 74 A G E -A 55 0A 9 -19,-2.3 -19,-3.0 -2,-0.3 2,-0.6 -0.977 29.5-114.9-152.9 163.3 -0.5 -18.7 11.8 75 75 A Y E -A 54 0A 111 -2,-0.3 2,-1.1 -21,-0.2 8,-0.3 -0.910 17.9-155.8-108.5 120.7 -1.9 -22.2 12.4 76 76 A R E +A 53 0A 1 -23,-2.1 -23,-1.7 -2,-0.6 2,-0.4 -0.761 20.1 179.8 -96.7 92.4 -2.7 -24.4 9.4 77 77 A V E -A 52 0A 46 -2,-1.1 4,-0.5 -25,-0.3 3,-0.4 -0.794 50.3 -20.1 -96.8 131.8 -5.3 -26.9 10.6 78 78 A N S S- 0 0 97 -27,-1.5 -25,-0.1 -2,-0.4 -26,-0.1 0.007 81.4 -87.2 64.7-177.3 -6.7 -29.5 8.2 79 79 A E S S+ 0 0 109 -28,-0.1 -1,-0.2 -27,-0.1 3,-0.1 0.013 119.4 48.6-116.3 24.3 -6.5 -29.2 4.4 80 80 A S S S+ 0 0 60 -3,-0.4 24,-1.4 1,-0.4 2,-0.3 0.608 107.0 43.7-127.9 -43.7 -9.8 -27.3 4.0 81 81 A V B +D 103 0A 63 -4,-0.5 -1,-0.4 22,-0.2 2,-0.3 -0.780 63.1 164.4-109.3 153.7 -9.7 -24.4 6.5 82 82 A A - 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