==== 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 26-SEP-08 3EOI . COMPND 2 MOLECULE: PILM; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR V.N.MALASHKEVICH,R.TORO,J.B.BONANNO,J.M.SAUDER,S.WASSERMAN, . 246 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15840.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 19.5 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 . 14 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 0 4 0 4 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 . 0 0 0 0 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 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 2 A L 0 0 172 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.2 43.5 -19.1 8.4 2 3 A S - 0 0 94 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.797 360.0-174.1 -85.0 130.9 43.4 -15.4 9.2 3 4 A R + 0 0 200 -2,-0.5 -1,-0.1 2,-0.1 0, 0.0 0.435 36.8 131.5-100.7 1.5 42.7 -15.0 12.9 4 5 A T - 0 0 81 1,-0.1 2,-0.7 0, 0.0 -2,-0.1 -0.268 52.0-141.4 -63.2 131.9 42.4 -11.2 12.8 5 6 A V - 0 0 103 3,-0.0 3,-0.3 2,-0.0 2,-0.1 -0.882 26.4-159.8 -90.8 113.6 39.3 -9.7 14.6 6 7 A H + 0 0 127 -2,-0.7 0, 0.0 1,-0.2 0, 0.0 -0.362 57.8 38.6 -87.5 171.6 38.1 -6.9 12.4 7 8 A H + 0 0 166 1,-0.1 3,-0.3 -2,-0.1 -1,-0.2 0.845 58.9 147.1 67.2 42.0 35.8 -3.9 13.2 8 9 A Q > + 0 0 92 -3,-0.3 4,-2.5 1,-0.2 5,-0.2 -0.077 18.4 133.7-100.9 37.9 37.1 -3.0 16.7 9 10 A Q H > S+ 0 0 108 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.889 70.5 47.0 -55.8 -46.4 36.6 0.7 16.3 10 11 A T H > S+ 0 0 105 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.950 113.2 48.7 -66.9 -41.9 34.9 1.3 19.7 11 12 A A H > S+ 0 0 58 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.909 112.9 50.4 -56.9 -44.5 37.5 -0.8 21.6 12 13 A E H X S+ 0 0 108 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.930 112.0 44.6 -61.1 -48.1 40.2 1.2 19.7 13 14 A I H X S+ 0 0 25 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.872 109.7 57.2 -70.8 -30.8 38.7 4.7 20.6 14 15 A T H X S+ 0 0 65 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.956 112.8 39.6 -61.0 -44.4 38.1 3.6 24.1 15 16 A Q H X S+ 0 0 105 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.883 113.4 55.1 -73.2 -37.0 41.8 2.8 24.6 16 17 A Q H X S+ 0 0 26 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.920 110.4 46.4 -60.0 -42.4 42.9 5.9 22.5 17 18 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.909 111.7 50.4 -69.6 -39.1 41.0 8.2 24.8 18 19 A A H X S+ 0 0 29 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.934 113.2 46.2 -64.2 -42.3 42.3 6.5 27.9 19 20 A D H X S+ 0 0 16 -4,-3.0 4,-2.5 1,-0.2 5,-0.3 0.913 112.2 50.9 -60.8 -47.1 45.8 6.9 26.6 20 21 A F H X S+ 0 0 1 -4,-2.6 4,-3.2 -5,-0.2 5,-0.2 0.935 112.3 46.4 -53.4 -50.3 45.2 10.5 25.6 21 22 A I H X S+ 0 0 17 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.926 111.2 52.4 -66.7 -37.7 43.8 11.4 29.1 22 23 A R H X S+ 0 0 99 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.918 115.3 39.9 -61.5 -47.3 46.7 9.6 30.9 23 24 A Y H X S+ 0 0 16 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.912 113.9 53.6 -69.3 -48.4 49.4 11.4 28.9 24 25 A M H X S+ 0 0 11 -4,-3.2 4,-3.2 -5,-0.3 5,-0.2 0.951 111.6 46.3 -44.9 -56.3 47.5 14.8 29.1 25 26 A N H X S+ 0 0 72 -4,-2.9 4,-3.0 -5,-0.2 5,-0.2 0.920 113.0 49.4 -59.4 -41.9 47.2 14.5 32.9 26 27 A A H X S+ 0 0 20 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.921 115.2 43.3 -66.1 -40.1 50.9 13.5 33.3 27 28 A I H X S+ 0 0 1 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.937 115.3 49.0 -66.8 -45.2 52.0 16.4 31.1 28 29 A N H X S+ 0 0 43 -4,-3.2 4,-2.4 -5,-0.3 5,-0.2 0.915 111.5 49.0 -60.5 -48.0 49.6 18.9 32.8 29 30 A D H X S+ 0 0 84 -4,-3.0 4,-2.0 -5,-0.2 -1,-0.2 0.929 111.7 49.0 -62.2 -42.6 50.7 17.8 36.2 30 31 A Y H X S+ 0 0 47 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.927 113.8 45.2 -63.2 -47.8 54.4 18.1 35.4 31 32 A L H < S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.828 109.6 55.2 -70.9 -28.2 54.1 21.6 33.9 32 33 A Y H < S+ 0 0 200 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.892 113.2 42.7 -63.8 -44.4 51.9 22.8 36.7 33 34 A Q H < S+ 0 0 132 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.872 129.5 28.8 -60.8 -38.9 54.6 21.8 39.2 34 35 A H >< + 0 0 61 -4,-2.3 3,-2.2 -5,-0.2 4,-0.4 -0.593 64.4 164.5-129.0 68.4 57.3 23.2 36.9 35 36 A P G > S+ 0 0 73 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.799 72.4 70.0 -64.1 -24.5 55.9 26.1 34.9 36 37 A E G > S+ 0 0 135 1,-0.3 3,-0.8 2,-0.2 4,-0.3 0.697 83.2 72.6 -64.2 -18.0 59.5 27.3 34.0 37 38 A R G X> S+ 0 0 47 -3,-2.2 3,-1.5 1,-0.2 4,-0.6 0.803 80.0 76.9 -66.9 -24.4 59.8 24.1 31.8 38 39 A R G X4 S+ 0 0 46 -3,-1.6 3,-0.9 -4,-0.4 26,-0.6 0.836 85.3 60.3 -53.5 -36.5 57.4 25.8 29.3 39 40 A A G <4 S+ 0 0 76 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.742 95.1 61.9 -68.3 -24.0 60.0 28.1 27.9 40 41 A A G <4 S- 0 0 83 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.731 87.2-158.6 -82.0 -19.1 62.3 25.4 26.7 41 42 A G << + 0 0 14 -3,-0.9 21,-0.2 -4,-0.6 -1,-0.2 -0.322 47.1 83.6 79.9-168.8 60.0 23.8 24.1 42 43 A G B S-A 61 0A 35 19,-1.0 19,-2.5 -2,-0.1 2,-0.3 -0.349 86.9 -47.7 74.5-144.2 60.3 20.2 22.8 43 44 A Q - 0 0 101 17,-0.2 2,-0.2 -2,-0.1 17,-0.1 -0.946 44.5-112.9-130.1 156.0 58.8 17.4 24.7 44 45 A L - 0 0 9 -2,-0.3 2,-0.1 1,-0.1 15,-0.1 -0.478 45.0-113.3 -77.5 157.1 58.8 16.1 28.3 45 46 A T > - 0 0 73 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.421 16.8-108.7 -93.6 168.6 60.5 12.8 28.7 46 47 A S H >>S+ 0 0 59 1,-0.2 4,-1.8 2,-0.2 5,-1.2 0.908 121.2 52.8 -58.2 -40.3 59.3 9.3 29.6 47 48 A A H 45S+ 0 0 93 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.932 109.3 48.3 -61.8 -45.6 61.0 9.7 33.0 48 49 A Q H 45S+ 0 0 68 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.891 118.8 39.7 -61.6 -38.7 59.2 13.0 33.7 49 50 A L H <5S- 0 0 21 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.669 99.0-134.6 -81.3 -19.3 55.9 11.6 32.7 50 51 A G T <5S+ 0 0 64 -4,-1.8 -3,-0.2 1,-0.3 -4,-0.1 0.770 73.4 105.3 65.2 25.8 56.4 8.2 34.3 51 52 A L < - 0 0 32 -5,-1.2 -1,-0.3 -6,-0.2 -2,-0.2 -0.967 69.0-124.2-134.8 144.3 55.0 6.6 31.2 52 53 A P - 0 0 94 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.212 52.4 -59.4 -78.1-175.8 56.8 4.8 28.4 53 54 A A - 0 0 92 2,-0.0 2,-0.3 1,-0.0 -8,-0.0 -0.192 55.8-160.7 -54.4 147.4 56.7 5.7 24.8 54 55 A T - 0 0 46 3,-0.2 3,-0.1 -3,-0.1 -1,-0.0 -0.987 20.0-157.4-138.7 151.2 53.3 5.7 23.1 55 56 A K S S+ 0 0 194 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.663 87.2 51.6-101.0 -19.4 52.2 5.5 19.5 56 57 A N S S+ 0 0 48 1,-0.1 2,-0.3 14,-0.1 15,-0.2 0.334 102.6 53.6-110.5 12.3 48.7 7.0 19.7 57 58 A V - 0 0 10 13,-0.1 2,-0.3 -3,-0.1 -3,-0.2 -0.995 61.4-173.5-143.3 136.4 49.2 10.3 21.5 58 59 A S E - B 0 69A 53 11,-2.2 11,-2.5 -2,-0.3 2,-0.3 -0.878 1.2-173.3-127.0 156.6 51.7 13.1 20.6 59 60 A H E - B 0 68A 26 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.973 8.3-178.3-148.8 162.6 52.7 16.3 22.3 60 61 A L E - B 0 67A 25 7,-2.0 7,-2.6 -2,-0.3 2,-0.5 -0.944 20.0-143.0-159.8 134.9 54.8 19.5 21.8 61 62 A I E +AB 42 66A 3 -19,-2.5 -19,-1.0 -2,-0.3 2,-0.3 -0.951 34.3 163.7 -98.5 124.2 55.6 22.5 23.8 62 63 A S E > - B 0 65A 33 3,-2.7 3,-2.1 -2,-0.5 -22,-0.1 -0.993 63.3 -3.9-146.6 131.4 55.8 25.6 21.6 63 64 A Q T 3 S- 0 0 166 -2,-0.3 -24,-0.1 1,-0.3 3,-0.1 0.884 128.6 -59.6 50.1 43.6 55.7 29.3 22.4 64 65 A Q T 3 S+ 0 0 125 -26,-0.6 2,-0.4 1,-0.2 -1,-0.3 0.552 116.8 105.1 63.4 13.8 55.2 28.3 26.1 65 66 A R E < -B 62 0A 93 -3,-2.1 -3,-2.7 -27,-0.1 2,-0.4 -0.909 63.5-135.4-116.8 151.5 51.9 26.4 25.4 66 67 A V E -B 61 0A 0 57,-2.7 57,-2.6 -2,-0.4 2,-0.4 -0.874 15.0-164.0-109.0 141.3 51.6 22.7 25.4 67 68 A F E -BC 60 122A 3 -7,-2.6 -7,-2.0 -2,-0.4 2,-0.4 -0.976 6.0-176.6-125.4 133.5 49.7 20.8 22.7 68 69 A V E +BC 59 121A 0 53,-2.5 53,-2.5 -2,-0.4 2,-0.3 -0.993 17.2 169.9-132.2 131.7 48.6 17.1 23.0 69 70 A W E -BC 58 120A 25 -11,-2.5 -11,-2.2 -2,-0.4 2,-0.3 -0.973 22.5-169.1-149.1 159.3 46.8 15.4 20.2 70 71 A A E - C 0 119A 3 49,-2.1 49,-2.5 -2,-0.3 -13,-0.1 -0.989 43.8 -87.2-144.7 151.2 45.4 12.3 18.6 71 72 A K E - C 0 118A 138 -2,-0.3 47,-0.3 47,-0.2 46,-0.1 -0.391 54.0-113.6 -57.3 130.2 44.1 11.3 15.2 72 73 A E + 0 0 72 45,-2.6 -1,-0.1 -2,-0.1 20,-0.0 -0.363 40.4 171.2 -71.8 141.9 40.3 12.0 15.1 73 74 A K >> - 0 0 89 -2,-0.1 3,-2.2 -60,-0.0 4,-0.5 -0.968 46.6 -77.3-140.3 157.8 37.8 9.2 14.8 74 75 A P T 34 S+ 0 0 117 0, 0.0 -61,-0.1 0, 0.0 0, 0.0 -0.332 118.4 5.8 -56.2 131.6 34.1 9.1 15.1 75 76 A G T 3> S+ 0 0 49 1,-0.1 4,-2.0 -62,-0.0 5,-0.2 0.383 92.9 115.7 78.0 -4.2 33.1 9.3 18.8 76 77 A L H <> S+ 0 0 0 -3,-2.2 4,-2.5 2,-0.2 5,-0.2 0.925 77.0 52.6 -62.9 -37.5 36.7 9.9 20.0 77 78 A M H X S+ 0 0 39 -4,-0.5 4,-2.5 1,-0.2 5,-0.2 0.959 109.7 47.4 -62.9 -45.5 35.6 13.3 21.2 78 79 A G H > S+ 0 0 44 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.837 111.4 51.6 -64.5 -32.3 32.7 11.8 23.2 79 80 A A H X S+ 0 0 8 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.901 109.5 49.5 -72.4 -38.7 35.0 9.2 24.7 80 81 A L H X S+ 0 0 1 -4,-2.5 4,-0.8 2,-0.2 8,-0.3 0.911 113.4 47.1 -62.5 -43.1 37.5 11.8 25.8 81 82 A L H ><>S+ 0 0 50 -4,-2.5 5,-3.2 -5,-0.2 3,-0.7 0.930 112.5 49.5 -64.5 -43.8 34.6 13.7 27.4 82 83 A E H ><5S+ 0 0 144 -4,-2.7 3,-1.4 1,-0.2 -2,-0.2 0.945 111.4 47.2 -56.5 -49.3 33.3 10.7 29.1 83 84 A Q H 3<5S+ 0 0 69 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.564 115.0 47.6 -78.2 -7.1 36.6 9.6 30.5 84 85 A S T X<5S- 0 0 19 -4,-0.8 3,-1.8 -3,-0.7 -1,-0.3 0.152 114.4-111.9-112.5 14.4 37.3 13.1 31.8 85 86 A G T < 5S- 0 0 62 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.876 72.4 -62.8 61.0 31.7 33.8 13.7 33.4 86 87 A D T 3 - 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