==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS 14-DEC-99 1DM9 . COMPND 2 MOLECULE: HYPOTHETICAL 15.5 KD PROTEIN IN MRCA-PCKA . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.L.STAKER,P.KORBER,J.C.A.BARDWELL,M.A.SAPER . 211 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12203.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 74.9 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 . 44 20.9 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 . 4 1.9 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 . 15 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 1 0 0 2 0 2 0 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 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 . 2 2 5 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 P > 0 0 126 0, 0.0 3,-0.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 91.2 33.9 40.8 13.9 2 6 A A T 3 + 0 0 37 1,-0.2 151,-3.4 151,-0.0 153,-0.1 -0.159 360.0 74.7 -92.7 40.8 30.1 41.0 14.2 3 7 A V T 3 S+ 0 0 5 149,-0.2 2,-0.5 -2,-0.2 106,-0.4 -0.120 72.2 102.7-136.7 27.9 29.8 37.8 12.3 4 8 A E < + 0 0 93 -3,-0.6 2,-0.4 104,-0.1 42,-0.1 -0.938 39.4 166.1-121.6 107.9 30.9 35.6 15.2 5 9 A V - 0 0 0 -2,-0.5 40,-2.7 40,-0.3 2,-0.1 -0.972 33.6-122.4-122.7 131.1 28.3 33.6 17.1 6 10 A R B > -A 44 0A 106 -2,-0.4 4,-3.2 38,-0.2 38,-0.2 -0.442 17.3-122.1 -73.8 149.9 29.3 30.8 19.5 7 11 A L H > S+ 0 0 0 36,-2.2 4,-2.5 33,-0.3 5,-0.2 0.885 112.0 52.0 -60.1 -39.6 27.9 27.3 19.0 8 12 A D H > S+ 0 0 11 33,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.953 113.3 43.7 -65.6 -41.4 26.4 27.2 22.4 9 13 A K H > S+ 0 0 47 32,-0.3 4,-3.1 1,-0.2 -2,-0.2 0.920 113.9 52.6 -64.0 -45.5 24.5 30.5 21.9 10 14 A W H X S+ 0 0 0 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.915 106.8 50.7 -56.3 -49.1 23.5 29.4 18.4 11 15 A L H <>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 6,-0.8 0.852 113.8 45.7 -60.1 -35.6 22.0 26.1 19.6 12 16 A W H ><5S+ 0 0 49 -4,-1.6 3,-1.7 -5,-0.2 -2,-0.2 0.920 112.2 50.7 -72.1 -44.0 20.0 28.0 22.2 13 17 A A H 3<5S+ 0 0 0 -4,-3.1 59,-0.6 1,-0.3 -2,-0.2 0.889 109.5 50.8 -60.6 -39.3 18.9 30.6 19.6 14 18 A A T 3<5S- 0 0 1 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.404 115.4-122.7 -77.3 -0.4 17.9 27.8 17.3 15 19 A R T < 5S+ 0 0 85 -3,-1.7 -3,-0.2 2,-0.2 -2,-0.1 0.695 72.7 130.2 66.9 24.6 15.9 26.4 20.2 16 20 A F S S- 0 0 71 1,-0.1 4,-2.2 -3,-0.0 5,-0.2 -0.938 74.4-118.5-134.6 160.7 19.4 27.3 27.9 20 24 A R H > S+ 0 0 108 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.858 114.4 58.7 -65.5 -35.6 22.9 28.0 26.7 21 25 A A H > S+ 0 0 57 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.913 107.5 46.2 -63.1 -37.9 24.3 26.1 29.7 22 26 A L H > S+ 0 0 56 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.933 111.2 51.0 -69.8 -43.0 22.4 23.0 28.7 23 27 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.924 109.9 52.5 -58.0 -40.1 23.6 23.4 25.1 24 28 A R H X S+ 0 0 118 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.911 108.6 49.8 -63.9 -39.5 27.1 23.8 26.5 25 29 A E H X S+ 0 0 128 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.879 109.7 50.0 -67.1 -37.6 26.7 20.5 28.5 26 30 A M H <>S+ 0 0 28 -4,-2.3 5,-2.9 2,-0.2 6,-0.6 0.901 110.9 49.6 -67.5 -39.8 25.5 18.6 25.5 27 31 A I H ><5S+ 0 0 0 -4,-2.1 3,-1.6 4,-0.2 12,-0.4 0.953 112.8 46.7 -62.4 -48.9 28.5 19.9 23.4 28 32 A E H 3<5S+ 0 0 101 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.783 107.2 57.7 -66.2 -27.3 30.9 18.8 26.2 29 33 A G T 3<5S- 0 0 45 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.525 116.7-116.8 -77.8 -2.7 29.2 15.4 26.5 30 34 A G T < 5S+ 0 0 19 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.748 81.8 126.4 72.7 19.5 30.0 15.0 22.8 31 35 A K < + 0 0 122 -5,-2.9 23,-1.6 -6,-0.2 2,-0.4 0.426 66.7 52.8 -89.0 -2.8 26.2 14.9 22.1 32 36 A V E S-B 53 0B 0 -6,-0.6 7,-0.6 -5,-0.3 2,-0.4 -0.999 73.1-167.4-129.1 128.5 26.5 17.6 19.5 33 37 A H E -BC 52 38B 66 19,-3.1 19,-1.9 -2,-0.4 2,-0.5 -0.921 10.9-150.0-118.0 148.8 29.1 17.2 16.7 34 38 A Y E > S-BC 51 37B 15 3,-2.5 3,-1.5 -2,-0.4 17,-0.2 -0.980 83.6 -16.4-117.4 119.1 30.2 20.0 14.3 35 39 A N T 3 S- 0 0 85 15,-3.4 -1,-0.2 -2,-0.5 16,-0.1 0.897 132.4 -49.6 46.7 46.3 31.2 18.7 10.8 36 40 A G T 3 S+ 0 0 55 14,-0.5 2,-0.3 1,-0.2 -1,-0.3 0.546 119.9 88.3 78.8 9.6 31.4 15.2 12.2 37 41 A Q E < S-C 34 0B 141 -3,-1.5 -3,-2.5 1,-0.0 -1,-0.2 -0.948 84.8 -81.9-139.5 161.9 33.6 15.9 15.2 38 42 A R E -C 33 0B 157 -2,-0.3 2,-0.2 -5,-0.2 -5,-0.1 -0.238 53.1-172.7 -52.3 143.5 33.6 16.8 18.8 39 43 A S - 0 0 22 -7,-0.6 -9,-0.1 -12,-0.4 -1,-0.1 -0.471 15.4-120.3-125.0-160.1 33.2 20.6 19.1 40 44 A K > - 0 0 120 -2,-0.2 3,-1.6 1,-0.1 -33,-0.3 -0.979 25.9-109.9-147.9 152.8 33.4 23.2 21.9 41 45 A P T 3 S+ 0 0 15 0, 0.0 -33,-2.0 0, 0.0 -32,-0.3 0.787 115.8 51.2 -50.1 -38.8 31.0 25.8 23.3 42 46 A S T 3 S+ 0 0 49 -36,-0.2 3,-0.0 -35,-0.2 -3,-0.0 0.448 76.6 129.2 -85.8 -1.7 33.1 28.7 21.9 43 47 A K < - 0 0 64 -3,-1.6 -36,-2.2 -37,-0.1 2,-0.5 -0.268 62.7-124.0 -54.2 130.9 33.2 27.4 18.3 44 48 A I B -A 6 0A 42 -38,-0.2 -38,-0.2 -37,-0.1 2,-0.1 -0.706 27.0-123.3 -84.9 126.7 32.2 30.1 15.9 45 49 A V - 0 0 0 -40,-2.7 2,-0.4 -2,-0.5 -40,-0.3 -0.402 23.9-158.7 -71.4 138.3 29.3 28.8 13.8 46 50 A E > - 0 0 75 -2,-0.1 3,-1.4 -42,-0.1 18,-0.2 -0.918 27.8-100.7-115.8 147.7 29.7 28.9 10.0 47 51 A L T 3 S+ 0 0 28 -2,-0.4 18,-0.2 61,-0.3 3,-0.1 -0.356 106.8 19.3 -63.9 146.8 26.9 28.9 7.4 48 52 A N T 3 S+ 0 0 86 16,-3.5 -1,-0.2 1,-0.2 2,-0.1 0.602 86.4 145.9 68.4 15.1 26.3 25.4 5.9 49 53 A A < - 0 0 3 -3,-1.4 15,-2.2 15,-0.1 2,-0.6 -0.486 50.2-122.5 -75.7 154.7 28.1 23.5 8.7 50 54 A T E - D 0 63B 47 13,-0.2 -15,-3.4 -2,-0.1 -14,-0.5 -0.906 28.4-172.1-104.3 120.5 26.7 20.1 9.5 51 55 A L E -BD 34 62B 0 11,-2.9 11,-3.0 -2,-0.6 2,-0.5 -0.931 7.4-166.8-112.1 133.9 25.6 19.7 13.1 52 56 A T E +BD 33 61B 39 -19,-1.9 -19,-3.1 -2,-0.4 2,-0.3 -0.977 22.2 170.6-119.7 124.9 24.5 16.3 14.5 53 57 A L E -BD 32 60B 2 7,-2.6 7,-2.5 -2,-0.5 2,-0.4 -0.981 35.2-116.0-143.6 153.5 22.8 16.6 17.8 54 58 A R E - D 0 59B 27 -23,-1.6 2,-0.6 -2,-0.3 5,-0.2 -0.757 21.0-169.8 -88.0 128.1 20.8 14.5 20.3 55 59 A Q E > - D 0 58B 44 3,-3.5 3,-3.6 -2,-0.4 2,-0.9 -0.896 68.7 -60.4-118.2 94.7 17.2 15.6 20.9 56 60 A G T 3 S- 0 0 82 -2,-0.6 -2,-0.0 1,-0.3 0, 0.0 -0.533 122.1 -24.4 64.3-106.7 16.0 13.6 24.0 57 61 A N T 3 S+ 0 0 152 -2,-0.9 -1,-0.3 -3,-0.1 2,-0.2 0.261 123.6 99.5-117.7 11.6 16.5 10.3 22.4 58 62 A D E < -D 55 0B 87 -3,-3.6 -3,-3.5 2,-0.0 2,-0.4 -0.622 61.2-145.7 -93.0 152.2 16.2 11.5 18.8 59 63 A E E -D 54 0B 114 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.973 18.1-176.7-118.3 135.9 19.2 12.3 16.5 60 64 A R E -D 53 0B 38 -7,-2.5 -7,-2.6 -2,-0.4 2,-0.5 -0.995 15.3-157.1-132.8 140.6 18.9 15.1 14.1 61 65 A T E +D 52 0B 26 -2,-0.4 23,-2.6 -9,-0.2 2,-0.3 -0.983 23.9 178.8-116.1 119.8 21.4 16.2 11.5 62 66 A V E -DE 51 83B 0 -11,-3.0 -11,-2.9 -2,-0.5 2,-0.5 -0.884 26.2-137.3-124.3 156.7 21.0 19.9 10.4 63 67 A I E -DE 50 82B 33 19,-1.8 19,-2.0 -2,-0.3 2,-0.4 -0.934 30.1-119.2-109.1 129.7 22.7 22.3 8.1 64 68 A V E + E 0 81B 0 -15,-2.2 -16,-3.5 -2,-0.5 17,-0.3 -0.556 37.9 167.8 -72.6 122.5 23.2 25.9 9.4 65 69 A K + 0 0 39 15,-2.4 110,-0.7 -2,-0.4 111,-0.4 0.558 63.3 14.9-109.5 -17.6 21.3 28.3 7.1 66 70 A A E -F 174 0C 5 14,-1.9 2,-0.4 108,-0.2 -1,-0.3 -0.992 60.5-141.8-155.7 156.6 21.5 31.5 9.3 67 71 A I E +F 173 0C 0 106,-1.9 106,-2.0 -2,-0.3 2,-0.3 -0.963 31.2 146.9-123.0 142.8 23.3 33.0 12.3 68 72 A T E -F 172 0C 0 -2,-0.4 -55,-0.2 104,-0.2 104,-0.2 -0.967 44.2-139.1-162.4 167.4 21.8 35.2 15.0 69 73 A E S S+ 0 0 80 102,-0.6 2,-0.4 -2,-0.3 103,-0.1 0.447 77.5 93.0-115.0 -3.6 22.0 35.9 18.7 70 74 A Q - 0 0 48 101,-0.5 2,-0.8 115,-0.1 101,-0.0 -0.728 66.9-144.1 -95.8 137.8 18.3 36.1 19.3 71 75 A R - 0 0 73 -2,-0.4 -57,-0.1 -57,-0.1 -58,-0.1 -0.884 32.0-175.8 -97.5 109.0 16.2 33.2 20.4 72 76 A R - 0 0 97 -2,-0.8 5,-0.1 -59,-0.6 6,-0.1 -0.316 32.7 -55.6 -96.2-176.6 12.9 33.8 18.6 73 77 A P >> - 0 0 73 0, 0.0 4,-2.8 0, 0.0 3,-0.6 -0.172 57.7 -93.4 -66.1 156.2 9.6 31.9 18.7 74 78 A A H 3> S+ 0 0 73 1,-0.3 4,-1.2 2,-0.2 -2,-0.1 0.762 125.0 32.4 -28.0 -64.3 9.1 28.1 18.1 75 79 A S H 34 S+ 0 0 95 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.844 121.4 53.1 -70.5 -32.7 8.2 28.3 14.4 76 80 A E H X4 S+ 0 0 30 -3,-0.6 3,-1.6 2,-0.2 -2,-0.2 0.926 107.1 45.6 -70.8 -50.0 10.5 31.3 13.8 77 81 A A H >< S+ 0 0 1 -4,-2.8 3,-2.0 1,-0.3 4,-0.2 0.988 97.2 75.3 -55.9 -55.8 13.8 30.1 15.3 78 82 A A G >< S+ 0 0 35 -4,-1.2 3,-0.7 -5,-0.3 -1,-0.3 0.579 82.9 72.2 -28.2 -22.5 13.3 26.8 13.4 79 83 A L G < S+ 0 0 61 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.1 0.232 73.2 81.1 -84.1 9.2 14.3 28.8 10.3 80 84 A L G < S+ 0 0 0 -3,-2.0 -15,-2.4 -66,-0.1 -14,-1.9 0.455 102.6 23.7 -89.8 -4.7 18.1 29.1 11.3 81 85 A Y E < -E 64 0B 33 -3,-0.7 2,-0.4 -17,-0.3 -17,-0.2 -0.969 65.2-135.4-152.4 168.2 18.7 25.6 9.9 82 86 A E E -E 63 0B 105 -19,-2.0 -19,-1.8 -2,-0.3 3,-0.1 -0.953 24.2-137.1-132.5 108.5 17.4 22.9 7.5 83 87 A E E -E 62 0B 32 -2,-0.4 -21,-0.3 -21,-0.2 2,-0.1 -0.386 34.0-106.5 -61.0 142.3 17.3 19.3 8.8 84 88 A T > - 0 0 38 -23,-2.6 4,-2.5 1,-0.1 -23,-0.2 -0.425 17.0-124.4 -73.3 153.2 18.7 16.9 6.2 85 89 A A H > S+ 0 0 68 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.908 115.0 53.7 -60.8 -40.2 16.2 14.7 4.3 86 90 A E H > S+ 0 0 126 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.896 108.6 49.6 -63.5 -37.7 18.2 11.7 5.4 87 91 A S H > S+ 0 0 4 -26,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.920 110.6 48.4 -68.2 -43.9 17.9 12.9 9.0 88 92 A V H X S+ 0 0 42 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.955 113.0 49.3 -61.5 -46.5 14.1 13.4 8.8 89 93 A E H X S+ 0 0 106 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.923 109.7 50.4 -57.8 -47.5 13.7 9.9 7.3 90 94 A K H X S+ 0 0 110 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.912 112.1 47.4 -59.7 -41.4 15.8 8.2 9.9 91 95 A R H X S+ 0 0 63 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.962 113.8 47.8 -62.8 -51.0 13.8 9.8 12.7 92 96 A E H >X S+ 0 0 105 -4,-2.9 4,-3.0 1,-0.2 3,-0.6 0.971 110.0 50.9 -52.8 -62.1 10.5 8.9 11.0 93 97 A K H 3X S+ 0 0 154 -4,-3.0 4,-2.8 1,-0.3 5,-0.3 0.884 111.0 48.7 -47.4 -44.5 11.4 5.3 10.4 94 98 A M H 3X S+ 0 0 135 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.3 0.892 112.3 49.1 -64.1 -36.1 12.5 4.9 14.0 95 99 A A H < S+ 0 0 79 -4,-2.8 3,-0.6 1,-0.2 -2,-0.2 0.715 111.4 59.9 -54.9 -16.6 6.5 -3.0 17.9 102 106 A A H 3< S+ 0 0 73 -4,-1.1 2,-1.0 -5,-0.3 -1,-0.2 0.960 97.8 51.6 -75.1 -54.9 3.7 -1.3 19.8 103 107 A L T 3< 0 0 88 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.1 -0.022 360.0 360.0 -74.7 34.7 0.7 -2.7 17.9 104 108 A T < 0 0 117 -2,-1.0 -3,-0.0 -3,-0.6 0, 0.0 -0.867 360.0 360.0-166.2 360.0 2.3 -6.2 18.4 105 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 106 4 B K 0 0 136 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-174.2 38.6 35.2 6.5 107 5 B P - 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