==== 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 2OMX . COMPND 2 MOLECULE: INTERNALIN-A; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR T.WOLLERT,D.W.HEINZ,W.D.SCHUBERT . 569 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22973.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 364 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 77 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 10.7 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 . 53 9.3 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 . 15 2.6 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 1 1 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 72 0, 0.0 2,-0.3 0, 0.0 62,-0.2 0.000 360.0 360.0 360.0 139.8 -5.6 -16.0 -32.2 2 37 A T - 0 0 97 60,-0.1 2,-0.4 61,-0.0 3,-0.1 -0.995 360.0-125.8-143.8 142.2 -7.6 -14.6 -35.1 3 38 A I - 0 0 20 -2,-0.3 34,-0.3 1,-0.1 3,-0.0 -0.751 30.7-133.2 -77.2 131.2 -11.0 -13.0 -35.6 4 39 A T S S- 0 0 146 -2,-0.4 2,-0.2 32,-0.1 -1,-0.1 0.912 76.7 -16.5 -56.5 -50.4 -12.6 -15.2 -38.3 5 40 A Q S S- 0 0 145 -3,-0.1 30,-0.1 30,-0.1 2,-0.1 -0.782 103.3 -42.7-140.4-174.8 -13.8 -12.1 -40.4 6 41 A D - 0 0 81 -2,-0.2 30,-0.2 28,-0.1 28,-0.1 -0.313 59.1-179.6 -63.2 134.0 -14.4 -8.4 -39.8 7 42 A T E -A 35 0A 32 28,-1.8 28,-2.2 26,-0.1 2,-0.1 -0.952 35.9 -93.6-134.8 142.9 -16.0 -7.5 -36.5 8 43 A P E >> -A 34 0A 27 0, 0.0 3,-2.8 0, 0.0 4,-1.1 -0.446 36.2-122.9 -55.5 129.8 -17.1 -4.2 -34.8 9 44 A I H 3> S+ 0 0 0 24,-2.3 4,-2.4 1,-0.3 23,-0.2 0.756 112.2 58.0 -40.3 -38.4 -14.3 -2.9 -32.5 10 45 A N H 34 S+ 0 0 67 21,-2.1 -1,-0.3 1,-0.2 22,-0.1 0.315 102.1 54.9 -82.2 5.2 -16.8 -2.9 -29.6 11 46 A Q H <4 S+ 0 0 125 -3,-2.8 3,-0.2 20,-0.2 -1,-0.2 0.686 113.1 39.7-104.4 -30.1 -17.4 -6.6 -30.1 12 47 A I H < S+ 0 0 12 -4,-1.1 2,-1.1 1,-0.3 -2,-0.2 0.925 123.3 40.3 -76.1 -60.1 -13.7 -7.5 -29.8 13 48 A F S < S- 0 0 1 -4,-2.4 -1,-0.3 1,-0.2 45,-0.2 -0.808 70.1-179.9 -94.8 95.5 -13.0 -5.0 -27.0 14 49 A T + 0 0 86 -2,-1.1 2,-0.6 43,-0.3 -1,-0.2 0.605 54.2 97.7 -69.9 -16.5 -16.0 -5.4 -24.8 15 50 A D S > S- 0 0 19 42,-0.4 4,-3.2 40,-0.2 5,-0.2 -0.722 72.3-143.0 -80.9 122.8 -14.6 -2.8 -22.4 16 51 A T H > S+ 0 0 129 -2,-0.6 4,-1.5 1,-0.2 -1,-0.1 0.875 99.5 43.4 -49.9 -52.6 -16.2 0.7 -23.1 17 52 A A H > S+ 0 0 25 35,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.873 114.8 48.0 -64.3 -42.6 -13.0 2.6 -22.4 18 53 A L H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.873 106.9 58.1 -70.8 -34.1 -10.6 0.1 -24.2 19 54 A A H X S+ 0 0 2 -4,-3.2 4,-1.7 2,-0.2 -1,-0.2 0.912 107.2 48.0 -58.6 -42.7 -13.0 0.2 -27.3 20 55 A E H X S+ 0 0 97 -4,-1.5 4,-1.7 2,-0.2 3,-0.5 0.967 111.4 48.8 -60.8 -55.3 -12.5 4.0 -27.5 21 56 A K H X S+ 0 0 53 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.874 112.0 49.4 -51.5 -43.0 -8.7 3.8 -27.2 22 57 A M H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.806 102.8 61.3 -73.0 -30.6 -8.6 1.1 -29.9 23 58 A K H <>S+ 0 0 34 -4,-1.7 5,-2.0 -3,-0.5 -1,-0.2 0.925 110.0 42.2 -58.4 -44.6 -10.8 3.1 -32.2 24 59 A T H ><5S+ 0 0 93 -4,-1.7 3,-1.2 3,-0.2 -2,-0.2 0.919 115.9 47.7 -67.5 -45.6 -8.0 5.8 -32.1 25 60 A V H 3<5S+ 0 0 60 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.905 114.9 46.2 -60.3 -44.3 -5.2 3.3 -32.4 26 61 A L T 3<5S- 0 0 22 -4,-3.0 -1,-0.3 -5,-0.1 -2,-0.2 0.229 111.9-121.5 -84.7 9.1 -6.9 1.5 -35.3 27 62 A G T < 5 + 0 0 64 -3,-1.2 -3,-0.2 1,-0.2 -4,-0.1 0.652 63.0 141.2 60.9 21.2 -7.7 4.8 -37.1 28 63 A K < - 0 0 77 -5,-2.0 -1,-0.2 -6,-0.2 3,-0.1 -0.371 54.9-131.9 -90.8 169.6 -11.5 4.3 -37.1 29 64 A T S S+ 0 0 120 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.745 83.0 9.3 -95.7 -30.8 -14.4 6.9 -36.5 30 65 A N S > S- 0 0 70 -7,-0.1 3,-2.1 1,-0.0 -1,-0.3 -0.988 73.8-108.1-148.9 157.5 -16.5 5.0 -34.0 31 66 A V T 3 S+ 0 0 41 -2,-0.3 -21,-2.1 1,-0.3 -20,-0.2 0.662 113.9 59.6 -52.7 -28.2 -16.5 1.9 -31.8 32 67 A T T 3 S+ 0 0 85 -23,-0.2 2,-0.3 -24,-0.2 -1,-0.3 0.459 78.3 116.0 -84.6 -2.3 -19.1 0.0 -34.0 33 68 A D S < S- 0 0 51 -3,-2.1 -24,-2.3 -25,-0.1 -26,-0.1 -0.537 71.1-118.7 -66.7 130.0 -16.8 0.3 -37.1 34 69 A T E -A 8 0A 64 -2,-0.3 2,-0.3 -26,-0.3 -1,-0.1 -0.277 31.2-166.7 -70.2 151.5 -15.7 -3.1 -38.2 35 70 A V E -A 7 0A 0 -28,-2.2 -28,-1.8 -30,-0.1 2,-0.2 -0.965 11.2-132.5-139.0 158.4 -12.0 -4.2 -38.3 36 71 A S > - 0 0 21 -2,-0.3 4,-1.8 -30,-0.2 3,-0.3 -0.640 27.2-112.9-105.4 163.0 -9.9 -7.0 -39.8 37 72 A Q H > S+ 0 0 22 -34,-0.3 4,-2.7 -2,-0.2 5,-0.1 0.852 118.5 58.5 -58.9 -36.3 -7.2 -9.3 -38.3 38 73 A T H 4 S+ 0 0 96 2,-0.2 -1,-0.2 1,-0.2 4,-0.1 0.848 105.2 49.2 -66.3 -34.5 -4.7 -7.6 -40.6 39 74 A D H >> S+ 0 0 53 -3,-0.3 3,-1.4 2,-0.2 4,-0.5 0.924 113.7 46.9 -62.7 -49.6 -5.5 -4.2 -39.0 40 75 A L H >< S+ 0 0 0 -4,-1.8 3,-1.1 1,-0.3 24,-0.3 0.871 103.9 62.7 -58.1 -41.5 -5.1 -5.8 -35.5 41 76 A D T 3< S+ 0 0 43 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.445 93.2 64.9 -67.6 -2.1 -1.9 -7.4 -36.5 42 77 A Q T <4 S+ 0 0 125 -3,-1.4 2,-0.4 -5,-0.1 -1,-0.2 0.771 75.8 98.2 -88.0 -31.6 -0.3 -3.9 -37.1 43 78 A V << + 0 0 13 -3,-1.1 21,-0.3 -4,-0.5 3,-0.1 -0.435 36.3 156.9 -66.1 114.0 -0.5 -2.9 -33.4 44 79 A T + 0 0 69 -2,-0.4 22,-3.5 1,-0.2 23,-1.2 0.644 64.8 29.1-110.6 -27.5 3.0 -3.5 -31.8 45 80 A T E -b 67 0B 73 20,-0.2 2,-0.3 21,-0.2 -1,-0.2 -0.889 63.3-166.7-123.5 162.7 2.9 -1.1 -28.8 46 81 A L E -b 68 0B 3 21,-1.3 23,-2.3 -2,-0.3 2,-0.8 -0.809 9.5-168.6-154.1 111.6 -0.0 0.1 -26.7 47 82 A Q E +b 69 0B 127 -2,-0.3 23,-0.1 21,-0.2 21,-0.0 -0.902 29.7 146.4 -97.0 106.0 -0.1 3.0 -24.2 48 83 A A > + 0 0 0 21,-2.9 3,-0.5 -2,-0.8 5,-0.2 -0.124 18.7 141.6-135.3 41.6 -3.4 2.7 -22.3 49 84 A D T 3 + 0 0 30 1,-0.2 23,-0.2 2,-0.1 24,-0.1 -0.393 64.8 16.5 -76.6 152.3 -2.7 3.9 -18.8 50 85 A R T 3 S+ 0 0 52 21,-2.1 -1,-0.2 22,-0.2 23,-0.2 0.800 85.3 118.6 63.2 36.5 -5.1 5.9 -16.8 51 86 A L S < S- 0 0 76 -3,-0.5 -1,-0.1 21,-0.2 22,-0.1 0.307 82.7-110.2-119.4 5.4 -8.3 5.2 -18.9 52 87 A G + 0 0 36 20,-0.6 2,-0.3 1,-0.2 -35,-0.2 0.791 54.8 170.9 65.2 29.0 -10.6 3.4 -16.4 53 88 A I + 0 0 0 -5,-0.2 21,-3.1 1,-0.1 -1,-0.2 -0.561 17.3 174.4 -70.3 129.1 -10.2 0.0 -18.2 54 89 A K + 0 0 135 1,-0.3 22,-0.6 -2,-0.3 2,-0.4 0.602 69.0 32.4-106.9 -25.6 -11.8 -2.9 -16.2 55 90 A S - 0 0 31 20,-0.1 -1,-0.3 21,-0.1 -40,-0.2 -1.000 50.9-164.4-136.9 136.5 -11.3 -5.7 -18.8 56 91 A I > + 0 0 0 21,-0.5 3,-2.4 -2,-0.4 4,-0.3 0.082 40.5 148.5-102.5 21.1 -8.6 -6.3 -21.5 57 92 A D T 3 + 0 0 67 1,-0.3 -42,-0.4 2,-0.1 -43,-0.3 -0.351 64.7 37.2 -51.8 131.3 -10.8 -8.8 -23.3 58 93 A G T > S+ 0 0 1 -45,-0.2 3,-1.7 -44,-0.1 -1,-0.3 -0.080 84.8 101.1 109.7 -32.8 -9.8 -8.5 -27.0 59 94 A V G X + 0 0 0 -3,-2.4 3,-2.1 1,-0.3 6,-0.2 0.753 66.9 73.8 -57.8 -29.1 -6.1 -7.9 -26.4 60 95 A E G 3 S+ 0 0 55 -4,-0.3 -1,-0.3 1,-0.3 -3,-0.1 0.799 89.7 59.0 -58.5 -27.7 -5.3 -11.5 -27.3 61 96 A Y G < S+ 0 0 64 -3,-1.7 2,-1.5 1,-0.2 -1,-0.3 0.518 81.3 86.9 -80.3 -4.5 -6.0 -10.7 -31.0 62 97 A L X + 0 0 0 -3,-2.1 3,-1.5 1,-0.2 -1,-0.2 -0.558 60.5 170.2 -91.4 69.2 -3.2 -8.1 -30.9 63 98 A N T 3 + 0 0 43 -2,-1.5 23,-0.4 1,-0.3 -1,-0.2 0.714 64.4 53.2 -57.0 -30.6 -0.7 -10.9 -31.8 64 99 A N T 3 S+ 0 0 44 -21,-0.3 -1,-0.3 -24,-0.3 2,-0.1 0.199 72.6 136.1 -96.9 15.3 2.3 -8.6 -32.4 65 100 A L < + 0 0 0 -3,-1.5 21,-0.2 -6,-0.2 -20,-0.2 -0.439 16.8 163.9 -64.6 131.8 2.4 -6.6 -29.2 66 101 A T + 0 0 54 -22,-3.5 22,-3.6 1,-0.3 23,-1.9 0.572 67.7 32.6-115.2 -22.9 5.8 -6.1 -27.7 67 102 A Q E +bc 45 89B 61 -23,-1.2 -21,-1.3 21,-0.2 2,-0.4 -0.998 64.4 175.8-139.9 130.3 5.2 -3.2 -25.2 68 103 A I E -bc 46 90B 0 21,-1.8 23,-2.1 -2,-0.3 2,-0.4 -0.986 15.9-164.9-139.8 141.4 2.0 -2.5 -23.2 69 104 A N E +bc 47 91B 13 -23,-2.3 -21,-2.9 -2,-0.4 23,-0.2 -0.932 26.1 149.7-123.7 105.9 1.1 0.0 -20.6 70 105 A F + 0 0 0 21,-3.1 5,-0.3 -2,-0.4 3,-0.2 -0.005 30.6 143.6-113.5 23.9 -2.1 -0.7 -18.6 71 106 A S + 0 0 0 20,-0.4 -21,-2.1 1,-0.2 23,-0.2 -0.176 56.7 24.5 -64.4 152.6 -1.0 0.9 -15.4 72 107 A N S S+ 0 0 14 21,-2.6 -20,-0.6 -23,-0.2 -22,-0.2 0.947 96.2 108.7 64.6 55.0 -3.5 2.9 -13.2 73 108 A N S S- 0 0 14 21,-1.5 -1,-0.2 -3,-0.2 -19,-0.2 -0.530 80.5 -96.9-138.4-160.0 -6.7 1.1 -14.3 74 109 A Q + 0 0 87 -21,-3.1 2,-0.1 -2,-0.2 21,-0.1 -0.209 59.4 154.3-124.4 41.2 -9.1 -1.4 -12.8 75 110 A L + 0 0 0 -5,-0.3 21,-2.8 19,-0.2 -20,-0.1 -0.462 11.2 155.5 -73.0 140.6 -7.8 -4.7 -14.2 76 111 A T + 0 0 67 -22,-0.6 23,-0.4 1,-0.4 22,-0.4 0.513 65.1 49.0-119.5 -67.0 -8.3 -7.9 -12.3 77 112 A D + 0 0 88 -23,-0.3 -21,-0.5 1,-0.1 -1,-0.4 -0.602 51.8 175.1 -78.1 127.8 -8.2 -10.8 -14.9 78 113 A I > + 0 0 0 21,-0.4 3,-2.4 -2,-0.4 4,-0.3 0.103 39.1 124.7-118.9 19.6 -5.1 -10.7 -17.3 79 114 A T G > + 0 0 74 1,-0.3 3,-1.8 2,-0.2 4,-0.2 0.795 61.4 70.0 -42.5 -39.9 -5.8 -14.0 -19.1 80 115 A P G 3 S+ 0 0 12 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.671 91.5 61.4 -62.9 -13.9 -5.8 -12.3 -22.5 81 116 A L G X S+ 0 0 0 -3,-2.4 3,-2.2 1,-0.2 -2,-0.2 0.651 76.3 97.1 -76.2 -17.7 -2.0 -11.8 -22.1 82 117 A K T < S+ 0 0 94 -3,-1.8 23,-0.2 1,-0.3 -1,-0.2 0.730 90.4 31.7 -51.3 -40.2 -1.3 -15.6 -21.9 83 118 A N T 3 S+ 0 0 121 -3,-0.3 2,-2.0 -4,-0.2 -1,-0.3 0.289 85.7 107.2-102.3 6.8 -0.3 -16.2 -25.6 84 119 A L X + 0 0 2 -3,-2.2 3,-1.7 1,-0.2 -1,-0.1 -0.487 38.5 160.9 -87.6 70.6 1.3 -12.8 -26.3 85 120 A T T 3 + 0 0 66 -2,-2.0 23,-0.4 1,-0.3 -1,-0.2 0.525 61.1 69.0 -82.9 -4.8 4.8 -14.2 -26.4 86 121 A K T 3 S+ 0 0 105 -23,-0.4 -1,-0.3 -21,-0.2 2,-0.1 0.468 72.6 122.5 -81.4 -6.0 6.4 -11.3 -28.3 87 122 A L < + 0 0 0 -3,-1.7 21,-0.3 1,-0.2 -20,-0.2 -0.431 29.3 167.5 -62.3 126.6 5.8 -9.1 -25.2 88 123 A V + 0 0 58 -22,-3.6 22,-3.2 1,-0.3 23,-1.8 0.716 65.3 27.2-104.9 -39.0 9.1 -7.6 -24.0 89 124 A D E -cd 67 111B 30 -23,-1.9 -21,-1.8 20,-0.2 2,-0.4 -0.994 59.3-174.1-136.6 130.9 7.8 -5.0 -21.5 90 125 A I E -cd 68 112B 0 21,-2.0 23,-2.4 -2,-0.4 2,-0.5 -0.996 5.5-169.3-128.5 125.9 4.7 -4.8 -19.4 91 126 A L E +cd 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