==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 23-OCT-07 3B49 . COMPND 2 MOLECULE: LIN2189 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA INNOCUA CLIP11262; . AUTHOR B.NOCEK,E.DUGGAN,L.FREEMAN,A.JOACHIMIAK,MIDWEST CENTER FOR S . 204 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11686.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 24.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 16 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 2 0 0 0 0 0 0 0 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 2 0 1 1 1 0 0 1 0 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 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 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 5 A K 0 0 151 0, 0.0 2,-0.3 0, 0.0 71,-0.3 0.000 360.0 360.0 360.0 122.7 18.6 17.2 13.2 2 6 A I B +a 72 0A 31 69,-2.7 71,-3.0 1,-0.0 2,-0.3 -0.526 360.0 173.7 -76.9 130.6 20.1 15.4 10.3 3 7 A D > - 0 0 26 -2,-0.3 4,-2.7 69,-0.2 3,-0.3 -0.853 12.1-169.2-139.5 98.5 20.8 11.7 10.9 4 8 A F H > S+ 0 0 15 69,-0.4 4,-2.3 -2,-0.3 8,-0.2 0.868 85.0 54.5 -61.0 -40.8 22.0 10.0 7.7 5 9 A K H 4 S+ 0 0 92 1,-0.2 -1,-0.2 2,-0.2 7,-0.2 0.890 116.3 38.2 -60.4 -41.0 21.8 6.4 9.1 6 10 A K H 4 S+ 0 0 142 -3,-0.3 3,-0.5 1,-0.2 -2,-0.2 0.868 120.1 44.7 -77.0 -36.6 18.1 6.9 10.1 7 11 A E H < S+ 0 0 114 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.739 121.9 35.0 -83.2 -27.1 17.0 9.0 7.1 8 12 A E >X + 0 0 54 -4,-2.3 3,-1.4 -5,-0.3 4,-1.1 -0.517 64.6 159.0-129.9 63.0 18.6 6.9 4.4 9 13 A K H 3> + 0 0 127 -3,-0.5 4,-2.7 1,-0.3 -1,-0.1 0.794 67.5 70.5 -58.1 -30.0 18.4 3.3 5.6 10 14 A K H 34 S+ 0 0 128 1,-0.2 -1,-0.3 2,-0.2 -5,-0.1 0.861 107.5 37.9 -57.5 -33.5 18.9 1.9 2.1 11 15 A F H <4 S+ 0 0 14 -3,-1.4 -1,-0.2 -7,-0.2 -2,-0.2 0.748 127.1 32.9 -87.2 -29.7 22.5 3.0 2.2 12 16 A Y H < S+ 0 0 8 -4,-1.1 -2,-0.2 -7,-0.2 -3,-0.2 0.488 117.0 49.7-110.2 -5.4 23.3 2.3 5.8 13 17 A A < + 0 0 59 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.1 -0.264 66.3 161.6-133.0 55.3 21.3 -0.8 6.6 14 18 A P - 0 0 8 0, 0.0 130,-0.1 0, 0.0 2,-0.1 -0.252 40.2-109.4 -68.6 160.0 21.7 -3.5 3.9 15 19 A K - 0 0 123 2,-0.2 130,-2.3 128,-0.1 2,-1.1 -0.298 36.1 -94.6 -77.8 171.6 20.8 -7.0 4.6 16 20 A R S S+ 0 0 176 128,-0.2 128,-0.1 -2,-0.1 -1,-0.1 -0.279 103.8 70.6 -86.7 47.4 23.4 -9.8 5.0 17 21 A K S S- 0 0 95 -2,-1.1 128,-0.3 126,-0.1 -2,-0.2 -0.959 96.5 -83.9-152.1 157.3 23.1 -10.8 1.4 18 22 A P + 0 0 15 0, 0.0 2,-0.3 0, 0.0 126,-0.2 -0.400 49.5 170.9 -67.6 139.8 24.3 -9.0 -1.8 19 23 A E E -B 143 0B 41 124,-1.9 124,-2.6 -2,-0.1 2,-0.2 -0.994 33.6-113.5-143.9 148.1 22.1 -6.4 -3.3 20 24 A R E +B 142 0B 117 -2,-0.3 2,-0.3 122,-0.2 122,-0.2 -0.558 38.1 174.6 -73.8 145.0 22.4 -3.8 -6.1 21 25 A I E -B 141 0B 14 120,-2.4 120,-2.9 -2,-0.2 2,-0.6 -0.970 27.6-144.2-150.6 138.2 22.3 -0.2 -5.0 22 26 A F E -B 140 0B 79 -2,-0.3 118,-0.2 118,-0.2 -2,-0.0 -0.947 19.3-157.2 -98.6 120.1 22.8 3.1 -6.8 23 27 A V E -B 139 0B 1 116,-2.6 116,-3.0 -2,-0.6 3,-0.1 -0.880 12.3-150.9-102.2 113.8 24.6 5.5 -4.5 24 28 A P E - 0 0 47 0, 0.0 114,-0.5 0, 0.0 112,-0.1 -0.149 38.3 -60.5 -77.0 172.6 24.0 9.2 -5.5 25 29 A E E +B 137 0B 103 112,-0.2 2,-0.3 110,-0.1 112,-0.3 -0.255 60.4 178.0 -51.2 132.8 26.3 12.2 -5.1 26 30 A X E -B 136 0B 5 110,-1.7 110,-2.5 -3,-0.1 2,-0.5 -0.933 29.6-113.0-137.2 158.1 27.0 12.9 -1.4 27 31 A N E +BC 135 103B 3 76,-0.5 76,-2.9 -2,-0.3 2,-0.4 -0.829 41.3 178.0 -97.6 130.9 29.2 15.4 0.3 28 32 A F E -BC 134 102B 6 106,-2.3 106,-2.5 -2,-0.5 2,-0.4 -0.977 35.9-138.6-135.5 146.8 32.3 14.2 2.2 29 33 A L E -BC 133 101B 0 72,-2.7 72,-2.1 -2,-0.4 2,-0.3 -0.818 41.1-174.5 -85.0 138.7 35.3 15.2 4.2 30 34 A X E -BC 132 100B 22 102,-2.4 102,-2.5 -2,-0.4 2,-0.4 -0.993 24.7-168.9-141.1 144.4 38.2 13.0 2.9 31 35 A V E - C 0 99B 2 68,-2.3 68,-2.5 -2,-0.3 2,-0.2 -0.973 16.3-150.1-131.9 118.0 41.8 12.3 3.7 32 36 A D E + C 0 98B 109 98,-0.5 2,-0.3 -2,-0.4 66,-0.2 -0.606 30.9 149.4 -77.9 150.4 44.0 10.3 1.3 33 37 A G E - C 0 97B 12 64,-2.7 64,-2.4 -2,-0.2 2,-0.3 -0.945 32.0-127.9-165.6-175.8 46.8 8.2 2.7 34 38 A K E + C 0 96B 114 -2,-0.3 62,-0.2 62,-0.2 8,-0.1 -0.954 51.2 33.2-142.0 153.5 49.0 5.1 2.4 35 39 A G S S- 0 0 12 60,-3.1 58,-0.2 -2,-0.3 59,-0.1 -0.209 90.4 -15.6 99.6 179.8 50.1 2.2 4.5 36 40 A D > - 0 0 42 1,-0.2 3,-2.6 2,-0.1 6,-0.5 -0.369 52.5-139.1 -61.0 126.0 49.0 -0.1 7.2 37 41 A P T 3 S+ 0 0 24 0, 0.0 -1,-0.2 0, 0.0 56,-0.0 0.643 104.0 65.7 -67.1 -9.8 45.9 1.3 9.0 38 42 A D T 3 S+ 0 0 130 4,-0.1 -2,-0.1 5,-0.0 2,-0.1 0.544 94.1 89.7 -77.6 -7.8 47.4 0.2 12.2 39 43 A G S <> S- 0 0 28 -3,-2.6 4,-1.8 1,-0.1 3,-0.2 -0.260 93.1 -99.6 -88.0 175.8 50.1 2.8 11.5 40 44 A E H > S+ 0 0 136 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.821 112.8 60.1 -65.2 -38.1 50.5 6.5 12.4 41 45 A E H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.931 109.2 42.4 -64.7 -44.6 49.5 7.9 9.1 42 46 A Y H > S+ 0 0 33 -6,-0.5 4,-2.5 2,-0.2 5,-0.3 0.911 112.7 53.8 -66.4 -41.5 46.0 6.4 9.2 43 47 A Q H X S+ 0 0 135 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.926 111.9 45.6 -55.9 -44.7 45.6 7.2 12.9 44 48 A K H X S+ 0 0 102 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.859 109.5 55.6 -68.0 -35.1 46.4 10.9 12.0 45 49 A A H X S+ 0 0 4 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.959 111.5 42.5 -61.7 -51.6 44.1 10.8 9.0 46 50 A V H X S+ 0 0 26 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.913 114.0 52.4 -62.1 -41.6 41.1 9.8 11.1 47 51 A Q H X S+ 0 0 95 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.913 111.3 46.7 -58.0 -46.3 42.1 12.2 13.9 48 52 A S H X S+ 0 0 14 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.918 111.5 51.2 -63.7 -45.1 42.3 15.1 11.4 49 53 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.946 113.8 43.7 -58.2 -51.3 38.9 14.1 9.8 50 54 A Y H X S+ 0 0 67 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.845 106.7 61.0 -65.8 -31.8 37.2 14.0 13.2 51 55 A A H X S+ 0 0 5 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.952 113.6 36.8 -61.1 -45.0 38.8 17.2 14.3 52 56 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.940 115.5 52.6 -70.8 -47.9 37.1 19.0 11.5 53 57 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.924 113.9 43.8 -55.7 -44.4 33.8 17.1 11.6 54 58 A Y H X S+ 0 0 107 -4,-2.8 4,-3.3 2,-0.2 -1,-0.2 0.818 107.7 58.7 -75.0 -28.0 33.4 17.9 15.3 55 59 A T H X S+ 0 0 18 -4,-1.5 4,-0.7 -5,-0.3 -1,-0.2 0.942 111.9 42.0 -60.2 -45.3 34.5 21.5 14.9 56 60 A I H >< S+ 0 0 2 -4,-2.3 3,-0.7 2,-0.2 4,-0.3 0.958 119.5 43.8 -66.1 -48.6 31.6 21.9 12.4 57 61 A K H >< S+ 0 0 21 -4,-2.8 3,-1.3 1,-0.2 -2,-0.2 0.949 115.2 47.2 -59.5 -51.9 29.2 19.8 14.7 58 62 A X H >< S+ 0 0 90 -4,-3.3 3,-1.9 1,-0.3 -1,-0.2 0.491 84.0 92.7 -79.6 -0.9 30.2 21.4 18.0 59 63 A S G X< S+ 0 0 16 -3,-0.7 3,-2.0 -4,-0.7 -1,-0.3 0.809 71.8 75.7 -53.3 -30.4 29.9 24.9 16.5 60 64 A K G < S+ 0 0 94 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.1 0.678 78.5 70.1 -57.1 -24.2 26.4 24.8 17.8 61 65 A X G < S+ 0 0 136 -3,-1.9 -1,-0.3 2,-0.1 2,-0.3 0.570 106.6 35.5 -75.7 -8.5 27.6 25.4 21.4 62 66 A G S < S- 0 0 39 -3,-2.0 2,-0.7 -4,-0.2 5,-0.0 -0.820 99.6 -83.0-132.6 173.6 28.5 29.0 20.5 63 67 A E + 0 0 188 -2,-0.3 2,-0.3 2,-0.0 -3,-0.1 -0.739 66.9 146.7 -79.8 115.1 27.3 31.9 18.3 64 68 A T > - 0 0 34 -2,-0.7 3,-2.1 -4,-0.1 4,-0.2 -0.928 65.8 -95.1-141.1 170.8 28.7 31.3 14.8 65 69 A R T 3 S+ 0 0 108 -2,-0.3 3,-0.4 1,-0.3 4,-0.1 0.618 119.6 63.8 -59.6 -14.2 27.9 31.7 11.2 66 70 A L T > + 0 0 9 1,-0.2 3,-1.9 2,-0.1 -1,-0.3 0.454 69.1 104.3 -91.1 1.1 26.5 28.1 11.2 67 71 A D T < S+ 0 0 91 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.773 77.6 53.6 -51.7 -34.0 23.7 29.0 13.7 68 72 A G T 3 S+ 0 0 78 -3,-0.4 -1,-0.3 -4,-0.2 2,-0.2 0.630 94.2 83.6 -78.9 -16.9 21.0 29.0 10.9 69 73 A Y S < S- 0 0 108 -3,-1.9 -3,-0.0 1,-0.1 2,-0.0 -0.501 88.2 -90.9 -90.4 162.1 21.8 25.5 9.6 70 74 A S - 0 0 72 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.298 35.1-119.5 -67.1 149.2 20.5 22.2 10.9 71 75 A D - 0 0 41 -4,-0.1 -69,-2.7 -11,-0.0 2,-0.3 -0.340 36.1-163.9 -72.3 167.3 22.3 20.2 13.6 72 76 A F B -a 2 0A 4 -71,-0.3 2,-0.4 -15,-0.1 -69,-0.2 -0.989 24.2-112.6-154.8 156.0 23.4 16.7 12.6 73 77 A V - 0 0 49 -71,-3.0 -69,-0.4 -2,-0.3 -68,-0.1 -0.808 43.2-112.3 -88.4 133.1 24.6 13.4 13.9 74 78 A V - 0 0 25 -2,-0.4 3,-0.1 -71,-0.1 29,-0.1 -0.545 40.5-132.0 -67.4 126.6 28.2 12.6 12.9 75 79 A P - 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