==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL INVASION 05-JUN-13 4L3A . COMPND 2 MOLECULE: INTERNALIN K; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR D.NEVES . 864 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42786.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 523 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 107 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 76 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 107 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.8 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 5 2 1 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 10 1 8 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 . 5 7 6 2 2 1 4 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 . 4 0 5 0 2 0 2 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 48 A D 0 0 134 0, 0.0 27,-0.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 39.5 -51.8 -52.3 25.0 2 49 A N B -A 27 0A 83 25,-0.2 25,-0.3 26,-0.1 2,-0.2 -0.982 360.0-122.0-128.7 130.0 -50.8 -52.9 21.3 3 50 A V - 0 0 9 23,-3.6 2,-0.7 -2,-0.4 23,-0.4 -0.384 4.6-132.2 -92.2 133.3 -50.2 -49.8 19.3 4 51 A N + 0 0 124 -2,-0.2 -1,-0.1 1,-0.1 21,-0.0 -0.650 30.6 166.0 -79.4 112.8 -51.8 -48.5 16.1 5 52 A I - 0 0 8 -2,-0.7 6,-0.3 1,-0.1 44,-0.1 -0.681 9.5-177.7-126.1 77.4 -49.0 -47.4 13.6 6 53 A P + 0 0 73 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.601 59.1 86.9 -50.3 -25.7 -50.9 -47.0 10.2 7 54 A D > - 0 0 23 41,-0.3 4,-2.9 39,-0.3 5,-0.3 -0.746 62.0-161.6 -87.9 112.8 -47.7 -46.1 8.3 8 55 A S H > S+ 0 0 98 -2,-0.7 4,-3.2 1,-0.2 -1,-0.2 0.922 93.7 46.9 -58.3 -45.6 -46.0 -49.2 7.0 9 56 A T H > S+ 0 0 57 2,-0.2 4,-2.0 34,-0.2 -1,-0.2 0.892 113.1 49.5 -64.4 -41.1 -42.7 -47.4 6.5 10 57 A F H > S+ 0 0 1 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.941 115.3 42.3 -63.2 -46.6 -42.9 -45.7 9.9 11 58 A K H X S+ 0 0 35 -4,-2.9 4,-2.8 -6,-0.3 5,-0.2 0.922 109.7 58.3 -66.8 -44.3 -43.6 -49.0 11.7 12 59 A A H X S+ 0 0 34 -4,-3.2 4,-1.8 -5,-0.3 -1,-0.2 0.916 106.8 49.8 -44.8 -52.0 -40.9 -50.8 9.6 13 60 A Y H X S+ 0 0 55 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.929 111.1 47.6 -52.0 -53.3 -38.5 -48.2 11.0 14 61 A L H X S+ 0 0 0 -4,-1.9 4,-1.4 1,-0.2 3,-0.4 0.843 107.5 55.5 -64.5 -35.7 -39.5 -48.8 14.6 15 62 A N H X>S+ 0 0 0 -4,-2.8 5,-1.9 1,-0.3 4,-0.7 0.885 101.3 58.4 -67.0 -35.4 -39.4 -52.6 14.3 16 63 A G H <5S+ 0 0 62 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.805 105.0 52.2 -58.4 -31.4 -35.8 -52.2 13.1 17 64 A L H <5S+ 0 0 53 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.839 113.4 42.1 -72.1 -34.7 -35.2 -50.5 16.5 18 65 A L H <5S- 0 0 45 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.403 110.9-119.2 -92.3 -1.0 -36.7 -53.3 18.5 19 66 A G T <5S+ 0 0 70 -4,-0.7 -3,-0.2 1,-0.2 2,-0.1 0.651 72.3 128.1 68.0 19.3 -35.1 -56.0 16.4 20 67 A Q S - 0 0 66 -2,-0.1 3,-1.7 1,-0.1 -1,-0.2 -0.306 48.4-107.8 -61.6 155.3 -39.7 -58.2 11.7 22 69 A S T 3 S+ 0 0 83 1,-0.3 -7,-0.2 -7,-0.1 -6,-0.1 0.756 119.5 41.7 -62.5 -23.8 -40.7 -55.1 9.7 23 70 A T T 3 S+ 0 0 117 -8,-0.1 -1,-0.3 -11,-0.1 -11,-0.1 0.337 88.9 128.3-107.3 6.1 -44.4 -55.9 10.0 24 71 A A < - 0 0 20 -3,-1.7 2,-0.1 1,-0.1 -9,-0.1 -0.115 62.0-102.3 -61.5 154.8 -44.4 -57.0 13.7 25 72 A N - 0 0 100 -10,-0.0 2,-0.4 -21,-0.0 -1,-0.1 -0.465 31.7-143.2 -77.9 154.3 -46.8 -55.6 16.3 26 73 A I - 0 0 0 -23,-0.4 -23,-3.6 -2,-0.1 2,-0.4 -0.974 6.7-142.9-132.7 142.2 -45.7 -53.0 18.9 27 74 A T B >> -A 2 0A 34 -2,-0.4 4,-2.2 -25,-0.3 3,-1.9 -0.792 25.2-122.4-113.5 132.0 -46.6 -52.5 22.5 28 75 A E H 3> S+ 0 0 76 -27,-0.7 4,-1.3 -2,-0.4 -26,-0.1 0.781 122.4 49.5 -39.8 -30.0 -47.3 -49.5 24.7 29 76 A A H 34 S+ 0 0 66 -28,-0.4 4,-0.5 2,-0.2 -1,-0.3 0.847 108.6 51.5 -78.6 -34.6 -44.5 -51.0 26.8 30 77 A Q H X> S+ 0 0 52 -3,-1.9 3,-0.6 1,-0.2 4,-0.5 0.855 108.2 51.8 -68.0 -37.0 -42.3 -51.4 23.7 31 78 A M H >< S+ 0 0 0 -4,-2.2 3,-1.3 1,-0.2 24,-0.3 0.905 104.9 56.9 -63.5 -42.3 -42.8 -47.7 22.7 32 79 A D T 3< S+ 0 0 59 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.599 97.3 61.9 -68.3 -14.1 -41.8 -46.6 26.2 33 80 A S T <4 S+ 0 0 74 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.738 80.7 108.6 -80.9 -22.7 -38.4 -48.3 25.9 34 81 A L << - 0 0 12 -3,-1.3 21,-0.2 -4,-0.5 3,-0.1 -0.341 42.6-179.2 -64.0 125.9 -37.5 -46.1 22.9 35 82 A T + 0 0 95 1,-0.2 22,-2.3 21,-0.2 23,-0.8 0.696 68.1 8.3 -97.6 -24.4 -34.8 -43.5 23.7 36 83 A Y E -b 58 0B 104 20,-0.2 2,-0.4 21,-0.2 -1,-0.2 -0.987 52.4-156.0-151.7 158.3 -34.8 -41.9 20.2 37 84 A I E -b 59 0B 0 21,-2.1 23,-2.4 -2,-0.3 2,-0.5 -0.978 13.6-178.3-137.2 126.8 -36.5 -41.8 16.8 38 85 A T E +b 60 0B 53 -2,-0.4 2,-0.7 21,-0.2 23,-0.2 -0.897 1.5 179.7-129.7 101.2 -34.7 -40.7 13.6 39 86 A L E +b 61 0B 0 21,-2.1 23,-2.8 -2,-0.5 2,-0.4 -0.892 12.8 165.8-105.2 118.0 -36.5 -40.6 10.4 40 87 A A E -b 62 0B 45 -2,-0.7 23,-0.2 21,-0.2 3,-0.1 -0.976 58.9 -16.1-137.3 125.3 -34.5 -39.5 7.4 41 88 A N S S+ 0 0 104 21,-2.7 2,-0.3 -2,-0.4 23,-0.2 0.849 95.7 116.2 58.7 41.0 -35.0 -39.6 3.7 42 89 A I S S- 0 0 59 20,-0.3 2,-1.4 21,-0.2 -1,-0.2 -0.959 75.1-109.6-131.0 144.1 -37.8 -42.2 3.8 43 90 A N + 0 0 112 -2,-0.3 2,-0.6 -3,-0.1 -34,-0.2 -0.609 48.7 162.7 -84.0 87.3 -41.4 -41.4 2.7 44 91 A V + 0 0 0 -2,-1.4 3,-0.1 20,-0.7 -2,-0.1 -0.930 12.1 177.2-106.2 117.5 -43.4 -41.4 5.9 45 92 A T + 0 0 69 -2,-0.6 22,-1.5 1,-0.2 2,-0.3 0.588 64.6 32.9-101.6 -13.8 -46.8 -39.6 5.5 46 93 A D - 0 0 59 20,-0.1 -39,-0.3 21,-0.1 -1,-0.2 -0.974 55.2-161.6-147.8 136.7 -48.4 -40.0 9.0 47 94 A L > + 0 0 0 -2,-0.3 3,-1.8 21,-0.2 4,-0.3 0.209 35.7 146.8-101.3 13.6 -46.8 -40.1 12.5 48 95 A T T 3 + 0 0 28 1,-0.2 -41,-0.3 2,-0.2 -2,-0.1 -0.191 60.1 37.8 -63.0 142.6 -49.4 -41.7 14.6 49 96 A G T > S+ 0 0 1 -44,-0.1 3,-0.7 22,-0.1 4,-0.3 -0.006 91.0 91.3 106.5 -22.8 -48.3 -43.9 17.5 50 97 A I G X + 0 0 1 -3,-1.8 3,-2.7 1,-0.3 -2,-0.2 0.946 70.0 72.6 -57.1 -45.7 -45.5 -41.6 18.2 51 98 A E G 3 S+ 0 0 77 1,-0.3 -1,-0.3 -4,-0.3 -3,-0.1 0.788 96.6 62.5 -44.0 -17.7 -48.0 -39.8 20.5 52 99 A Y G < S+ 0 0 78 -3,-0.7 2,-1.2 1,-0.1 -1,-0.3 0.826 72.9 87.5 -81.1 -32.9 -47.0 -43.0 22.1 53 100 A A X + 0 0 0 -3,-2.7 3,-0.5 -4,-0.3 -21,-0.1 -0.535 46.7 170.3 -74.5 97.8 -43.2 -42.8 22.8 54 101 A H T 3 + 0 0 90 -2,-1.2 23,-0.2 1,-0.2 -1,-0.2 0.396 68.8 52.4 -88.9 2.4 -43.2 -41.2 26.2 55 102 A N T 3 S+ 0 0 80 -24,-0.3 2,-0.2 -21,-0.2 -1,-0.2 0.388 72.2 117.3-126.4 4.0 -39.5 -41.7 26.8 56 103 A I < - 0 0 2 -3,-0.5 -20,-0.2 1,-0.1 -21,-0.2 -0.538 33.3-176.8 -74.9 139.0 -37.6 -40.4 23.8 57 104 A K S S+ 0 0 78 -22,-2.3 23,-2.0 -2,-0.2 22,-0.9 0.387 73.2 53.2-106.5 -3.4 -35.3 -37.5 24.4 58 105 A D E +bc 36 80B 40 -23,-0.8 -21,-2.1 21,-0.2 2,-0.5 -0.943 53.9 175.3-140.7 110.0 -34.3 -37.1 20.7 59 106 A L E +bc 37 81B 0 21,-2.1 23,-2.1 -2,-0.4 2,-0.5 -0.980 10.8 177.1-113.5 123.3 -36.7 -36.7 17.8 60 107 A T E +bc 38 82B 39 -23,-2.4 -21,-2.1 -2,-0.5 2,-0.5 -0.965 1.2 174.0-129.9 110.3 -34.8 -36.1 14.5 61 108 A I E +bc 39 83B 2 21,-3.6 23,-2.7 -2,-0.5 2,-0.4 -0.965 2.3 174.8-126.9 123.8 -36.8 -35.9 11.2 62 109 A N E -bc 40 84B 50 -23,-2.8 -21,-2.7 -2,-0.5 -20,-0.3 -0.961 62.7 -24.8-131.1 116.4 -35.4 -35.0 7.8 63 110 A N S S+ 0 0 54 21,-3.1 -21,-0.2 -2,-0.4 22,-0.1 0.927 76.3 137.1 61.9 59.0 -37.2 -34.9 4.5 64 111 A I - 0 0 0 20,-0.2 -20,-0.7 -23,-0.2 -1,-0.1 0.544 58.9-130.2-114.3 -7.7 -40.1 -37.3 5.0 65 112 A H + 0 0 83 1,-0.2 2,-0.1 -22,-0.1 20,-0.1 0.857 38.7 179.2 58.4 39.1 -43.0 -35.4 3.4 66 113 A A - 0 0 0 1,-0.1 -21,-0.2 -20,-0.0 -1,-0.2 -0.374 34.0-130.6 -63.2 147.0 -45.3 -35.9 6.3 67 114 A T S S- 0 0 89 -22,-1.5 2,-0.3 1,-0.2 -1,-0.1 0.929 81.6 -24.7 -68.3 -45.5 -48.7 -34.3 6.0 68 115 A N - 0 0 46 -23,-0.3 -21,-0.2 20,-0.0 -1,-0.2 -0.861 49.6-132.8-151.7-172.8 -48.4 -32.6 9.4 69 116 A Y > + 0 0 0 23,-2.3 3,-1.6 -2,-0.3 24,-0.1 0.273 58.6 127.4-133.2 9.6 -46.6 -33.1 12.7 70 117 A N G > + 0 0 76 1,-0.3 3,-2.3 22,-0.2 -1,-0.1 0.697 56.7 74.8 -37.6 -43.5 -49.4 -32.6 15.2 71 118 A Q G 3 S+ 0 0 45 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.424 86.3 64.2 -65.7 1.1 -48.9 -35.9 17.1 72 119 A I G X + 0 0 0 -3,-1.6 3,-1.6 1,-0.2 -1,-0.3 0.526 65.5 110.8 -98.8 -3.6 -45.8 -34.5 18.9 73 120 A S T < S+ 0 0 60 -3,-2.3 25,-0.5 1,-0.3 26,-0.2 0.634 83.9 32.1 -50.3 -26.1 -47.6 -31.8 20.8 74 121 A G T 3 + 0 0 53 -3,-0.3 2,-2.0 24,-0.1 -1,-0.3 -0.031 64.3 132.9-128.4 37.6 -47.2 -33.4 24.3 75 122 A L X - 0 0 10 -3,-1.6 3,-2.3 1,-0.2 26,-0.2 -0.513 32.1-178.6 -82.3 71.4 -43.9 -35.4 24.5 76 123 A S T 3 S+ 0 0 58 -2,-2.0 25,-0.6 1,-0.3 -1,-0.2 0.669 73.7 51.1 -40.2 -33.7 -43.1 -33.8 27.9 77 124 A N T 3 S+ 0 0 76 -23,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.348 77.7 118.9 -97.8 3.7 -39.7 -35.7 28.2 78 125 A L < + 0 0 0 -3,-2.3 23,-0.3 1,-0.1 -21,-0.2 -0.548 35.6 179.4 -68.2 127.2 -38.3 -34.8 24.8 79 126 A E + 0 0 56 -22,-0.9 24,-3.3 -2,-0.3 25,-1.9 0.815 65.1 31.3 -98.5 -37.6 -35.1 -32.8 25.2 80 127 A R E -cd 58 104B 73 -23,-2.0 -21,-2.1 22,-0.2 2,-0.4 -0.961 62.8-174.3-134.4 114.5 -34.0 -32.2 21.5 81 128 A L E +cd 59 105B 0 23,-2.5 25,-2.4 -2,-0.4 2,-0.4 -0.920 5.0 174.8-115.2 134.8 -36.2 -31.7 18.4 82 129 A R E +cd 60 106B 59 -23,-2.1 -21,-3.6 -2,-0.4 2,-0.4 -0.981 4.0 167.7-137.9 118.8 -35.2 -31.4 14.7 83 130 A I E +c 61 0B 0 23,-2.3 2,-0.4 -2,-0.4 -21,-0.2 -0.940 9.5 169.0-134.1 113.5 -37.5 -31.3 11.8 84 131 A M E +c 62 0B 49 -23,-2.7 -21,-3.1 -2,-0.4 -20,-0.2 -0.972 11.9 128.4-125.6 137.5 -36.2 -30.2 8.3 85 132 A G > - 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