==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 17-JAN-08 3BZ5 . COMPND 2 MOLECULE: INTERNALIN-J; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR M.BUBLITZ,C.HOLLAND,C.SABET,J.REICHELT,P.COSSART,D.W.HEINZ, . 450 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21087.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 44 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 14 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 PARALLEL BRIDGES PER LADDER . 1 1 2 3 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 . 2 1 1 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 53 A T 0 0 171 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.8 11.1 36.5 -43.6 2 54 A L - 0 0 156 0, 0.0 2,-0.2 0, 0.0 36,-0.0 -0.872 360.0-159.8-101.0 95.6 14.0 36.8 -46.1 3 55 A K - 0 0 156 -2,-0.9 35,-0.0 1,-0.1 0, 0.0 -0.547 16.0-149.1 -72.6 137.8 16.6 38.7 -44.0 4 56 A A - 0 0 55 -2,-0.2 34,-2.3 1,-0.1 33,-0.6 0.947 31.4-169.0 -70.5 -52.0 19.4 40.5 -45.8 5 57 A G - 0 0 42 32,-0.2 -1,-0.1 31,-0.2 2,-0.0 -0.470 43.4 -15.2 88.1-164.7 22.0 40.0 -43.1 6 58 A Q - 0 0 112 -2,-0.2 31,-1.1 30,-0.1 2,-0.5 -0.357 59.4-147.6 -68.5 151.8 25.4 41.7 -42.9 7 59 A T E +A 36 0A 88 29,-0.2 2,-0.3 30,-0.1 29,-0.2 -0.998 36.1 138.2-123.0 122.0 26.7 43.5 -46.1 8 60 A Q E -A 35 0A 47 27,-2.0 27,-1.8 -2,-0.5 5,-0.1 -0.968 53.1 -71.3-157.8 166.8 30.5 43.5 -46.5 9 61 A S E > -A 34 0A 19 -2,-0.3 4,-1.8 25,-0.3 3,-0.5 -0.201 40.7-120.1 -57.0 150.4 33.3 43.2 -49.0 10 62 A F H > S+ 0 0 0 23,-1.4 4,-3.0 21,-1.2 22,-0.2 0.894 118.4 60.5 -56.8 -38.8 34.1 39.7 -50.4 11 63 A N H 4 S+ 0 0 48 20,-1.8 -1,-0.2 1,-0.2 21,-0.1 0.814 107.0 44.8 -56.7 -34.3 37.6 40.2 -48.8 12 64 A D H 4 S+ 0 0 116 -3,-0.5 -1,-0.2 19,-0.3 -2,-0.2 0.767 115.4 47.5 -81.3 -30.8 35.8 40.5 -45.4 13 65 A W H < S+ 0 0 20 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.895 120.2 37.0 -71.0 -40.4 33.5 37.5 -46.1 14 66 A F < - 0 0 0 -4,-3.0 6,-0.3 -5,-0.1 -1,-0.2 -0.945 68.3-162.4-120.3 102.2 36.4 35.2 -47.3 15 67 A P S S+ 0 0 81 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.820 74.0 83.2 -54.3 -35.2 39.7 35.7 -45.4 16 68 A D S > S- 0 0 18 41,-0.4 4,-2.9 39,-0.4 5,-0.2 -0.641 73.8-150.7 -75.2 119.7 41.7 34.0 -48.1 17 69 A D H > S+ 0 0 111 -2,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.905 95.3 48.6 -57.0 -49.9 42.4 36.7 -50.8 18 70 A N H > S+ 0 0 75 34,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.826 113.9 47.3 -62.9 -33.3 42.5 34.3 -53.7 19 71 A F H > S+ 0 0 0 2,-0.2 4,-2.9 36,-0.2 3,-0.2 0.934 111.9 48.9 -72.8 -48.5 39.3 32.6 -52.5 20 72 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 -6,-0.3 -2,-0.2 0.917 110.4 52.8 -52.5 -46.9 37.5 36.0 -52.0 21 73 A S H X S+ 0 0 57 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.826 111.4 45.6 -61.6 -35.5 38.6 37.0 -55.4 22 74 A E H X S+ 0 0 61 -4,-1.3 4,-1.9 -3,-0.2 -2,-0.2 0.889 111.4 50.7 -76.0 -43.1 37.2 33.8 -57.0 23 75 A V H X S+ 0 0 0 -4,-2.9 4,-1.0 2,-0.2 -2,-0.2 0.921 110.6 52.1 -59.6 -40.5 33.9 34.0 -55.2 24 76 A A H ><>S+ 0 0 0 -4,-2.6 5,-1.2 1,-0.2 3,-1.2 0.936 106.5 51.1 -56.6 -53.9 33.7 37.7 -56.4 25 77 A A H ><5S+ 0 0 54 -4,-1.9 3,-1.5 1,-0.3 -1,-0.2 0.843 100.0 64.9 -57.7 -31.4 34.2 36.6 -60.0 26 78 A A H 3<5S+ 0 0 40 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.887 111.9 35.5 -56.3 -39.8 31.4 34.1 -59.6 27 79 A F T <<5S- 0 0 46 -3,-1.2 -1,-0.3 -4,-1.0 -2,-0.2 0.334 120.4-113.7 -88.7 6.0 29.1 37.2 -59.1 28 80 A E T < 5S+ 0 0 186 -3,-1.5 2,-0.3 -4,-0.3 -3,-0.2 0.983 78.6 122.1 48.8 59.8 31.2 39.1 -61.8 29 81 A M < - 0 0 61 -5,-1.2 -1,-0.2 -8,-0.2 2,-0.2 -0.881 66.3-103.7-136.8 167.3 32.4 41.5 -59.1 30 82 A Q > - 0 0 132 -2,-0.3 3,-1.1 -3,-0.1 -20,-0.3 -0.539 35.2-110.1 -86.2 160.1 35.7 42.7 -57.6 31 83 A A T 3 S+ 0 0 16 1,-0.2 -20,-1.8 -2,-0.2 -21,-1.2 0.848 118.0 55.0 -57.7 -35.4 37.0 41.4 -54.2 32 84 A T T 3 S+ 0 0 97 -23,-0.2 -1,-0.2 -22,-0.2 2,-0.2 0.437 84.0 104.2 -81.2 -3.4 36.4 45.0 -52.7 33 85 A D S < S- 0 0 51 -3,-1.1 -23,-1.4 1,-0.1 2,-0.2 -0.587 72.4-123.3 -77.7 146.7 32.7 45.1 -53.7 34 86 A T E +A 9 0A 85 -25,-0.2 2,-0.3 -2,-0.2 -25,-0.3 -0.561 32.1 174.6 -95.4 153.5 30.2 44.6 -50.9 35 87 A I E -A 8 0A 3 -27,-1.8 -27,-2.0 -2,-0.2 2,-0.1 -0.978 23.2-117.5-157.8 153.1 27.5 41.9 -50.9 36 88 A S E > -A 7 0A 7 -2,-0.3 4,-3.2 -29,-0.2 -29,-0.2 -0.484 24.3-115.4 -98.1 163.5 24.8 40.6 -48.5 37 89 A E H > S+ 0 0 57 -31,-1.1 4,-2.3 -33,-0.6 -32,-0.2 0.920 121.9 49.4 -57.9 -46.0 24.2 37.1 -46.8 38 90 A E H 4 S+ 0 0 75 -34,-2.3 4,-0.3 2,-0.2 -1,-0.2 0.856 112.6 47.2 -60.8 -39.9 20.9 36.9 -48.8 39 91 A Q H >4 S+ 0 0 93 -35,-0.3 3,-1.9 2,-0.2 4,-0.3 0.953 110.8 51.7 -66.2 -48.0 22.9 37.8 -52.0 40 92 A L H >< S+ 0 0 0 -4,-3.2 3,-1.3 1,-0.3 24,-0.3 0.887 102.2 61.3 -55.3 -39.6 25.6 35.3 -51.2 41 93 A A T 3< S+ 0 0 34 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.578 90.3 70.4 -63.9 -14.8 23.0 32.5 -50.7 42 94 A T T < S+ 0 0 86 -3,-1.9 2,-0.5 -4,-0.3 -1,-0.2 0.527 71.1 104.1 -80.2 -11.7 21.7 32.9 -54.4 43 95 A L < + 0 0 20 -3,-1.3 21,-0.2 -4,-0.3 3,-0.1 -0.645 41.8 176.7 -77.1 118.7 24.9 31.3 -56.0 44 96 A T + 0 0 81 -2,-0.5 22,-3.0 1,-0.2 23,-1.3 0.564 65.0 36.6 -99.5 -12.4 24.2 27.7 -57.1 45 97 A S E -b 67 0B 59 20,-0.2 2,-0.3 21,-0.2 -1,-0.2 -0.988 57.9-179.2-150.6 135.1 27.6 27.0 -58.7 46 98 A L E -b 68 0B 3 21,-2.2 23,-2.1 -2,-0.3 2,-0.4 -0.999 4.6-177.2-138.6 131.2 31.3 27.9 -57.9 47 99 A D E +b 69 0B 76 -2,-0.3 23,-0.2 21,-0.2 21,-0.0 -0.942 18.7 151.8-129.4 107.5 34.5 27.0 -59.7 48 100 A C + 0 0 0 21,-2.8 3,-0.4 -2,-0.4 5,-0.2 -0.042 23.9 156.1-123.1 32.7 37.9 28.1 -58.1 49 101 A H + 0 0 96 20,-0.2 23,-0.2 1,-0.2 24,-0.1 -0.182 63.0 11.5 -61.4 147.2 40.2 25.4 -59.5 50 102 A N S S+ 0 0 128 21,-2.2 -1,-0.2 22,-0.4 23,-0.2 0.897 88.1 126.2 54.3 51.8 44.0 26.1 -59.8 51 103 A S S S- 0 0 21 21,-0.5 22,-0.1 -3,-0.4 -1,-0.1 0.289 77.7-110.2-125.0 11.5 43.9 29.4 -57.8 52 104 A S + 0 0 83 20,-0.5 2,-0.6 1,-0.2 -34,-0.2 0.902 58.7 163.6 56.0 43.9 46.5 29.0 -54.9 53 105 A I + 0 0 0 -5,-0.2 21,-2.4 1,-0.1 -1,-0.2 -0.854 19.6 168.7 -95.2 120.6 43.7 28.8 -52.2 54 106 A T + 0 0 81 -2,-0.6 22,-1.0 1,-0.2 2,-0.4 0.715 67.9 44.5 -96.0 -28.3 44.8 27.5 -48.8 55 107 A D - 0 0 72 20,-0.2 -39,-0.4 21,-0.1 -1,-0.2 -0.958 48.0-176.6-131.7 121.8 41.6 28.4 -46.8 56 108 A M > + 0 0 5 21,-0.5 3,-2.3 -2,-0.4 4,-0.2 0.109 35.9 143.0 -99.4 20.2 37.9 28.0 -47.7 57 109 A T T 3 + 0 0 54 1,-0.3 -41,-0.4 2,-0.1 -2,-0.1 -0.442 63.1 44.4 -67.5 134.6 36.6 29.7 -44.6 58 110 A G T > S+ 0 0 1 -44,-0.2 3,-2.1 -2,-0.1 4,-0.4 -0.021 78.5 107.1 110.7 -23.9 33.5 31.7 -45.7 59 111 A I G X + 0 0 1 -3,-2.3 3,-1.9 1,-0.3 -2,-0.1 0.836 66.2 72.3 -50.4 -34.7 32.1 28.7 -47.8 60 112 A E G 3 S+ 0 0 59 1,-0.3 -1,-0.3 -4,-0.2 3,-0.1 0.678 92.4 56.9 -53.8 -23.4 29.5 28.2 -45.1 61 113 A K G < S+ 0 0 65 -3,-2.1 2,-1.2 1,-0.2 -1,-0.3 0.597 86.6 77.6 -85.3 -14.1 27.8 31.5 -46.4 62 114 A L X + 0 0 0 -3,-1.9 3,-0.9 -4,-0.4 -1,-0.2 -0.586 57.1 153.0 -93.6 69.1 27.4 30.1 -50.0 63 115 A T T 3 + 0 0 54 -2,-1.2 22,-0.4 1,-0.2 -1,-0.2 0.589 59.6 65.0 -83.4 -14.9 24.3 28.0 -49.0 64 116 A G T 3 S+ 0 0 16 -24,-0.3 -1,-0.2 -3,-0.2 2,-0.2 0.602 74.7 127.8 -76.6 -12.9 22.6 28.0 -52.4 65 117 A L < + 0 0 0 -3,-0.9 20,-0.2 1,-0.2 -20,-0.2 -0.294 25.1 165.2 -55.9 113.2 25.6 26.0 -53.9 66 118 A T S S+ 0 0 55 -22,-3.0 21,-3.2 1,-0.2 22,-2.0 0.561 73.1 38.6 -94.6 -18.8 24.6 22.8 -55.7 67 119 A K E +bc 45 88B 79 -23,-1.3 -21,-2.2 19,-0.2 2,-0.4 -0.992 61.2 179.7-138.6 127.4 28.1 22.5 -57.4 68 120 A L E -bc 46 89B 0 20,-2.1 22,-2.8 -2,-0.3 2,-0.5 -0.985 3.6-178.7-131.4 121.5 31.6 23.2 -56.0 69 121 A I E +bc 47 90B 25 -23,-2.1 -21,-2.8 -2,-0.4 -20,-0.2 -0.983 18.0 153.5-114.8 113.4 34.9 22.7 -57.9 70 122 A C + 0 0 0 20,-3.2 5,-0.2 -2,-0.5 3,-0.2 -0.012 25.3 155.0-126.6 31.7 38.0 23.5 -55.8 71 123 A T + 0 0 25 19,-0.4 -21,-2.2 1,-0.2 22,-0.2 -0.163 57.0 20.4 -58.5 145.3 40.4 21.2 -57.7 72 124 A S S S+ 0 0 52 20,-1.8 -21,-0.5 -23,-0.2 -20,-0.5 0.974 93.0 117.8 59.3 58.2 44.2 21.9 -57.8 73 125 A N S S- 0 0 5 20,-1.8 -1,-0.2 19,-0.2 -19,-0.2 -0.696 73.8-109.4-133.2-173.9 44.5 24.1 -54.7 74 126 A N + 0 0 73 -21,-2.4 2,-0.3 -2,-0.2 20,-0.1 -0.081 55.5 156.2-113.8 36.3 46.3 23.8 -51.3 75 127 A I + 0 0 1 -5,-0.2 20,-1.9 18,-0.2 -20,-0.2 -0.448 21.3 179.5 -74.2 119.7 43.2 23.2 -49.1 76 128 A T S S+ 0 0 82 -22,-1.0 21,-1.1 -2,-0.3 22,-0.4 0.582 71.8 16.8 -93.5 -14.9 43.9 21.4 -45.8 77 129 A T - 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