==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL INVASION/CELL ADHESION 23-JAN-07 2OMU . COMPND 2 MOLECULE: INTERNALIN-A; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR T.WOLLERT,D.W.HEINZ,W.D.SCHUBERT . 567 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23092.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 362 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 77 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 51 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 2.5 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 15 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 PARALLEL BRIDGES PER LADDER . 2 3 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 3 1 1 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 36 A A 0 0 76 0, 0.0 2,-0.3 0, 0.0 62,-0.3 0.000 360.0 360.0 360.0 128.4 -3.2 -16.3 -31.3 2 37 A T - 0 0 95 60,-0.1 2,-0.2 61,-0.0 60,-0.1 -0.999 360.0-120.8-142.4 139.1 -5.2 -14.8 -34.2 3 38 A I - 0 0 18 -2,-0.3 34,-0.2 58,-0.1 3,-0.1 -0.573 28.3-130.2 -71.6 140.9 -8.6 -13.3 -34.6 4 39 A T S S- 0 0 139 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 0.915 78.0 -18.7 -64.7 -46.3 -10.6 -15.3 -37.3 5 40 A Q S S- 0 0 130 30,-0.1 2,-0.1 31,-0.0 30,-0.1 -0.826 101.7 -43.6-144.0-176.1 -11.7 -12.2 -39.3 6 41 A D - 0 0 86 -2,-0.2 30,-0.2 28,-0.1 28,-0.1 -0.380 62.5-176.3 -58.2 126.1 -12.1 -8.5 -38.9 7 42 A T E -A 35 0A 24 28,-1.9 28,-2.1 -2,-0.1 2,-0.1 -0.944 32.7 -98.1-129.0 140.6 -13.6 -7.7 -35.5 8 43 A P E >> -A 34 0A 33 0, 0.0 3,-2.3 0, 0.0 4,-1.1 -0.418 35.8-121.2 -57.1 135.3 -14.7 -4.4 -33.8 9 44 A I H >> S+ 0 0 0 24,-2.3 4,-2.9 1,-0.3 3,-0.6 0.840 112.1 57.4 -44.4 -42.9 -12.0 -3.1 -31.4 10 45 A N H 34 S+ 0 0 68 21,-1.9 -1,-0.3 1,-0.2 22,-0.1 0.421 103.2 53.1 -77.3 -0.9 -14.5 -3.3 -28.4 11 46 A Q H <4 S+ 0 0 133 -3,-2.3 3,-0.3 8,-0.1 -1,-0.2 0.637 115.9 39.4 -99.3 -26.4 -15.2 -7.0 -29.0 12 47 A I H << S+ 0 0 12 -4,-1.1 2,-1.1 -3,-0.6 -2,-0.2 0.934 124.6 37.7 -80.8 -61.1 -11.4 -7.8 -28.9 13 48 A F S < S- 0 0 1 -4,-2.9 -1,-0.3 1,-0.2 6,-0.2 -0.784 71.3-179.9 -96.7 91.4 -10.5 -5.4 -26.0 14 49 A T + 0 0 86 -2,-1.1 2,-0.4 43,-0.3 -1,-0.2 0.681 52.5 99.3 -66.6 -22.3 -13.6 -5.7 -23.8 15 50 A D S > S- 0 0 17 42,-0.5 4,-2.9 40,-0.2 5,-0.2 -0.600 73.0-141.0 -72.1 121.9 -12.2 -3.2 -21.3 16 51 A T H > S+ 0 0 128 -2,-0.4 4,-1.5 1,-0.2 -1,-0.1 0.895 100.6 42.8 -44.7 -52.2 -13.9 0.2 -22.0 17 52 A A H > S+ 0 0 28 35,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.851 113.6 48.7 -70.7 -41.3 -10.6 2.1 -21.3 18 53 A L H > S+ 0 0 0 37,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.892 107.0 58.8 -66.3 -39.1 -8.2 -0.3 -23.2 19 54 A A H X S+ 0 0 3 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.905 106.9 47.2 -50.6 -48.6 -10.7 -0.2 -26.2 20 55 A E H X S+ 0 0 83 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.871 112.6 49.1 -61.4 -43.4 -10.3 3.7 -26.4 21 56 A K H X S+ 0 0 55 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.896 111.7 48.8 -62.9 -44.2 -6.5 3.4 -26.1 22 57 A M H X S+ 0 0 0 -4,-2.8 4,-3.1 2,-0.2 6,-0.3 0.808 103.1 61.5 -68.0 -32.6 -6.4 0.7 -28.9 23 58 A K H <>S+ 0 0 43 -4,-2.0 5,-1.6 -5,-0.2 -1,-0.2 0.909 111.0 40.6 -56.6 -44.7 -8.6 2.9 -31.1 24 59 A T H ><5S+ 0 0 97 -4,-1.3 3,-0.8 2,-0.2 -2,-0.2 0.903 115.7 49.1 -71.7 -46.8 -5.8 5.6 -31.0 25 60 A V H 3<5S+ 0 0 58 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.918 115.5 44.4 -57.9 -46.8 -2.9 3.0 -31.3 26 61 A L T 3<5S- 0 0 25 -4,-3.1 -1,-0.2 -5,-0.1 -2,-0.2 0.382 111.0-122.0 -83.6 1.0 -4.6 1.3 -34.3 27 62 A G T < 5 + 0 0 66 -3,-0.8 -3,-0.2 1,-0.2 -4,-0.1 0.594 64.1 138.0 69.9 13.0 -5.5 4.7 -36.0 28 63 A K < - 0 0 82 -5,-1.6 -1,-0.2 -6,-0.3 3,-0.1 -0.377 52.4-138.6 -81.0 166.3 -9.3 4.1 -36.1 29 64 A T S S+ 0 0 125 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.486 79.9 33.3-107.9 -4.0 -11.8 6.9 -35.2 30 65 A N S > S- 0 0 76 -7,-0.1 3,-1.6 1,-0.1 -21,-0.2 -0.995 71.7-125.4-151.2 146.1 -14.4 4.9 -33.1 31 66 A V T 3 S+ 0 0 38 -2,-0.3 -21,-1.9 1,-0.3 -22,-0.1 0.743 111.4 56.9 -60.2 -28.1 -14.3 1.9 -30.7 32 67 A T T 3 S+ 0 0 84 -23,-0.2 -1,-0.3 -24,-0.1 2,-0.1 0.466 83.1 113.7 -82.5 -5.8 -16.9 0.0 -32.8 33 68 A D S < S- 0 0 51 -3,-1.6 -24,-2.3 -25,-0.1 -23,-0.2 -0.428 70.8-114.0 -68.3 144.7 -14.7 0.2 -35.9 34 69 A T E -A 8 0A 66 -26,-0.3 2,-0.3 -2,-0.1 -1,-0.1 -0.431 29.6-167.2 -83.9 150.7 -13.4 -3.1 -37.2 35 70 A V E -A 7 0A 0 -28,-2.1 -28,-1.9 -2,-0.1 2,-0.2 -0.977 11.5-135.2-137.1 150.1 -9.7 -4.2 -37.2 36 71 A S > - 0 0 14 -2,-0.3 4,-1.8 -30,-0.2 3,-0.3 -0.536 28.5-109.6 -99.2 167.2 -7.7 -7.1 -38.9 37 72 A Q H > S+ 0 0 25 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.819 119.8 57.1 -63.4 -34.0 -5.1 -9.5 -37.5 38 73 A T H 4 S+ 0 0 94 2,-0.2 4,-0.2 1,-0.2 -1,-0.2 0.802 105.2 50.8 -66.2 -32.8 -2.4 -7.7 -39.7 39 74 A D H >4 S+ 0 0 52 -3,-0.3 3,-1.5 2,-0.2 4,-0.5 0.949 112.0 47.4 -65.2 -50.5 -3.3 -4.3 -37.9 40 75 A L H >< S+ 0 0 0 -4,-1.8 3,-1.1 1,-0.3 24,-0.2 0.849 105.3 60.0 -57.6 -40.8 -2.9 -6.0 -34.5 41 76 A D T 3< S+ 0 0 44 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.545 93.7 66.6 -66.8 -11.1 0.4 -7.6 -35.6 42 77 A Q T < S+ 0 0 142 -3,-1.5 2,-0.6 -4,-0.2 -1,-0.2 0.753 76.8 95.8 -81.3 -24.7 1.9 -4.0 -36.2 43 78 A V < + 0 0 12 -3,-1.1 21,-0.3 -4,-0.5 3,-0.1 -0.568 37.1 156.8 -73.6 113.2 1.8 -3.1 -32.5 44 79 A T + 0 0 71 -2,-0.6 22,-3.4 1,-0.2 23,-1.3 0.612 65.3 31.7-109.7 -23.9 5.3 -3.8 -30.9 45 80 A T E -b 67 0B 74 20,-0.2 2,-0.3 21,-0.2 -1,-0.2 -0.936 62.2-165.9-133.9 155.6 5.1 -1.4 -27.9 46 81 A L E -b 68 0B 4 21,-1.5 23,-2.6 -2,-0.3 2,-0.9 -0.841 10.1-168.8-150.6 109.8 2.3 -0.2 -25.7 47 82 A Q E +b 69 0B 94 -2,-0.3 23,-0.1 21,-0.2 21,-0.1 -0.867 31.2 146.2 -94.2 98.9 2.2 2.7 -23.2 48 83 A A + 0 0 0 21,-3.1 3,-0.4 -2,-0.9 5,-0.2 -0.039 18.3 139.9-131.5 34.4 -1.1 2.2 -21.3 49 84 A D + 0 0 34 1,-0.2 23,-0.2 2,-0.1 24,-0.1 -0.332 64.3 14.2 -72.6 151.4 -0.3 3.4 -17.8 50 85 A R S S+ 0 0 46 21,-2.0 -1,-0.2 22,-0.2 23,-0.2 0.798 83.6 119.0 55.3 47.2 -2.8 5.4 -15.6 51 86 A L S S- 0 0 80 -3,-0.4 22,-0.1 21,-0.2 -1,-0.1 0.302 83.5-110.6-121.8 4.6 -6.0 4.8 -17.7 52 87 A G + 0 0 34 20,-0.6 2,-0.3 1,-0.2 -35,-0.2 0.817 54.2 173.9 63.8 34.4 -8.2 3.0 -15.2 53 88 A I + 0 0 0 -5,-0.2 21,-3.0 1,-0.1 -1,-0.2 -0.596 18.1 177.9 -74.5 125.0 -7.9 -0.4 -17.1 54 89 A K + 0 0 131 -2,-0.3 22,-0.5 1,-0.3 2,-0.3 0.563 68.0 30.2-102.9 -19.1 -9.5 -3.4 -15.2 55 90 A S - 0 0 29 20,-0.1 -1,-0.3 2,-0.1 -40,-0.2 -0.991 49.0-162.9-145.1 137.6 -8.8 -6.1 -17.9 56 91 A I > + 0 0 0 21,-0.5 3,-2.3 -2,-0.3 4,-0.3 0.098 42.4 146.7-101.6 20.9 -6.1 -6.7 -20.5 57 92 A D T 3 + 0 0 65 1,-0.2 -42,-0.5 2,-0.1 -43,-0.3 -0.381 65.8 37.1 -56.0 128.0 -8.4 -9.2 -22.4 58 93 A G T > S+ 0 0 1 -45,-0.2 3,-1.9 -44,-0.1 -1,-0.2 -0.157 85.4 99.6 114.1 -34.4 -7.5 -8.8 -26.0 59 94 A V G X + 0 0 0 -3,-2.3 3,-1.9 1,-0.3 6,-0.2 0.728 67.3 74.6 -57.2 -25.4 -3.7 -8.2 -25.5 60 95 A E G 3 S+ 0 0 55 -4,-0.3 -1,-0.3 1,-0.3 -3,-0.1 0.746 90.0 59.2 -62.7 -21.0 -3.0 -11.9 -26.5 61 96 A Y G < S+ 0 0 64 -3,-1.9 2,-1.3 1,-0.2 -1,-0.3 0.538 82.8 84.2 -83.4 -7.5 -3.7 -10.9 -30.2 62 97 A L X + 0 0 0 -3,-1.9 3,-1.7 -4,-0.2 -1,-0.2 -0.489 60.1 166.8 -94.3 63.8 -0.9 -8.4 -30.0 63 98 A N T 3 + 0 0 44 -2,-1.3 23,-0.4 -62,-0.3 -1,-0.2 0.680 64.5 54.0 -51.5 -33.6 1.7 -11.2 -30.8 64 99 A N T 3 S+ 0 0 49 -21,-0.3 -1,-0.3 -24,-0.2 -23,-0.1 0.339 73.1 134.6 -92.4 4.2 4.7 -8.9 -31.6 65 100 A L < + 0 0 0 -3,-1.7 21,-0.2 -6,-0.2 -20,-0.2 -0.326 19.2 166.2 -57.7 130.1 4.7 -6.9 -28.4 66 101 A T + 0 0 52 -22,-3.4 22,-3.4 1,-0.3 23,-1.7 0.551 67.1 33.0-115.1 -24.3 8.2 -6.5 -26.9 67 102 A Q E +bc 45 89B 59 -23,-1.3 -21,-1.5 21,-0.2 2,-0.4 -0.995 63.3 176.0-141.5 131.6 7.5 -3.7 -24.3 68 103 A I E -bc 46 90B 0 21,-1.9 23,-2.6 -2,-0.3 2,-0.5 -0.993 15.3-166.5-137.8 141.9 4.4 -2.9 -22.2 69 104 A N E +bc 47 91B 8 -23,-2.6 -21,-3.1 -2,-0.4 23,-0.2 -0.953 25.2 150.0-128.9 107.9 3.5 -0.4 -19.6 70 105 A F + 0 0 0 21,-3.2 3,-0.3 -2,-0.5 5,-0.3 -0.070 30.5 144.3-119.7 26.7 0.2 -1.2 -17.7 71 106 A S + 0 0 1 20,-0.3 -21,-2.0 1,-0.2 23,-0.2 -0.234 57.4 24.5 -67.9 152.8 1.4 0.5 -14.4 72 107 A N S S+ 0 0 21 21,-2.4 -20,-0.6 -23,-0.2 -1,-0.2 0.935 96.0 110.6 59.4 52.2 -1.1 2.4 -12.2 73 108 A N S S- 0 0 8 21,-1.5 -19,-0.2 -3,-0.3 -1,-0.1 -0.456 79.7 -99.9-129.8-157.8 -4.3 0.6 -13.4 74 109 A Q + 0 0 79 -21,-3.0 2,-0.1 -2,-0.2 21,-0.1 -0.218 59.6 154.3-128.0 43.2 -6.7 -1.9 -11.7 75 110 A L + 0 0 1 -5,-0.3 21,-2.8 19,-0.2 -20,-0.1 -0.442 12.3 156.2 -74.6 141.2 -5.4 -5.2 -13.2 76 111 A T + 0 0 80 -22,-0.5 23,-0.4 1,-0.4 22,-0.3 0.479 64.3 51.4-120.3 -68.1 -5.9 -8.5 -11.4 77 112 A D + 0 0 84 -23,-0.3 -21,-0.5 1,-0.1 -1,-0.4 -0.482 50.7 174.9 -78.8 128.2 -5.7 -11.2 -14.0 78 113 A I > + 0 0 0 21,-0.4 3,-2.2 -2,-0.2 4,-0.3 0.113 40.0 123.2-120.4 18.5 -2.7 -11.1 -16.3 79 114 A T G > + 0 0 76 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.849 61.7 70.5 -44.2 -44.0 -3.5 -14.4 -18.2 80 115 A P G 3 S+ 0 0 11 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.608 92.7 59.9 -58.0 -8.6 -3.5 -12.6 -21.6 81 116 A L G X S+ 0 0 0 -3,-2.2 3,-2.0 1,-0.2 -2,-0.2 0.667 75.1 97.3 -88.0 -18.2 0.3 -12.3 -21.3 82 117 A K T < S+ 0 0 103 -3,-2.0 23,-0.2 -4,-0.3 -1,-0.2 0.703 91.2 33.2 -41.0 -44.9 1.2 -16.0 -21.1 83 118 A N T 3 S+ 0 0 119 -3,-0.2 2,-1.9 -4,-0.2 -1,-0.3 0.339 84.9 105.4-102.9 6.0 2.0 -16.5 -24.8 84 119 A L X + 0 0 2 -3,-2.0 3,-1.7 1,-0.2 -1,-0.1 -0.454 38.8 160.6 -86.5 66.3 3.6 -13.1 -25.5 85 120 A T T 3 + 0 0 64 -2,-1.9 23,-0.4 1,-0.3 -1,-0.2 0.512 60.8 71.6 -72.4 -8.1 7.1 -14.6 -25.5 86 121 A K T 3 S+ 0 0 109 -23,-0.4 -1,-0.3 -21,-0.2 2,-0.1 0.549 71.9 121.7 -78.3 -9.0 8.6 -11.6 -27.5 87 122 A L < + 0 0 0 -3,-1.7 21,-0.3 1,-0.2 -20,-0.2 -0.383 29.3 165.8 -62.1 124.6 8.1 -9.5 -24.3 88 123 A V + 0 0 55 -22,-3.4 22,-3.3 1,-0.3 23,-1.7 0.682 65.7 27.9-107.7 -35.5 11.4 -8.0 -23.2 89 124 A D E -cd 67 111B 28 -23,-1.7 -21,-1.9 20,-0.2 2,-0.4 -0.998 59.0-174.0-139.9 133.4 10.2 -5.4 -20.7 90 125 A I E -cd 68 112B 0 21,-1.8 23,-2.6 -2,-0.4 2,-0.6 -0.992 5.7-170.7-130.2 123.4 7.1 -5.2 -18.5 91 126 A L E +cd 69 113B 44 -23,-2.6 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