==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 07-JUL-08 3DOZ . COMPND 2 MOLECULE: (3R)-HYDROXYMYRISTOYL-ACYL CARRIER PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR L.ZHANG,L.HE,X.LIU,H.LIU,X.SHEN,H.JIANG . 902 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33617.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 715 79.3 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 . 338 37.5 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 . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.3 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 . 94 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 166 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 6 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 6 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 . 6 7 0 0 6 0 6 0 7 11 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 0 0 0 0 0 0 0 0 3 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 9 A Q 0 0 152 0, 0.0 3,-0.1 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 162.2 -27.4 -16.4 25.6 2 10 A S + 0 0 57 1,-0.2 2,-0.4 24,-0.1 27,-0.0 0.409 360.0 56.6-122.7 -10.1 -28.4 -12.8 25.1 3 11 A Q + 0 0 86 24,-0.1 2,-0.4 25,-0.0 -1,-0.2 -0.995 65.2 176.6-127.2 121.7 -25.5 -11.1 26.8 4 12 A F E -A 25 0A 5 21,-1.8 21,-3.0 -2,-0.4 2,-0.2 -0.985 13.2-152.1-128.8 139.9 -21.9 -11.9 25.6 5 13 A F E >> -A 24 0A 64 -2,-0.4 3,-2.1 19,-0.2 4,-1.7 -0.562 42.5 -82.4-104.2 170.9 -18.6 -10.5 26.8 6 14 A I H 3> S+ 0 0 1 17,-0.6 4,-2.7 556,-0.4 5,-0.2 0.781 125.7 59.0 -43.4 -41.1 -15.3 -10.1 25.0 7 15 A E H 3> S+ 0 0 85 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.877 110.1 45.1 -60.0 -33.6 -14.2 -13.7 25.6 8 16 A H H X> S+ 0 0 39 -3,-2.1 3,-1.1 2,-0.2 4,-0.7 0.912 110.8 51.0 -74.0 -45.3 -17.3 -14.8 23.8 9 17 A I H >X S+ 0 0 0 -4,-1.7 4,-3.6 1,-0.3 3,-1.2 0.908 105.7 58.8 -56.8 -42.6 -16.9 -12.4 21.0 10 18 A L H 3< S+ 0 0 15 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.714 105.0 49.0 -60.6 -24.1 -13.4 -13.6 20.6 11 19 A Q H << S+ 0 0 96 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.569 120.0 37.3 -92.0 -11.2 -14.6 -17.2 20.0 12 20 A I H << S+ 0 0 9 -3,-1.2 -2,-0.2 -4,-0.7 -3,-0.2 0.794 108.3 59.4-107.8 -44.6 -17.1 -16.0 17.4 13 21 A L < - 0 0 12 -4,-3.6 -1,-0.1 -5,-0.2 77,-0.1 -0.699 61.2-153.4 -91.7 141.3 -15.5 -13.2 15.4 14 22 A P + 0 0 20 0, 0.0 188,-0.2 0, 0.0 -1,-0.1 0.722 64.0 112.0 -81.0 -19.9 -12.2 -13.8 13.5 15 23 A H + 0 0 8 4,-0.1 2,-0.3 187,-0.1 186,-0.2 -0.132 44.3 175.6 -52.5 145.9 -11.4 -10.1 13.9 16 24 A R > - 0 0 76 184,-1.7 3,-3.5 1,-0.0 184,-0.2 -0.891 34.5 -12.4-145.3 173.3 -8.4 -9.2 16.1 17 25 A Y T 3 S+ 0 0 14 1,-0.4 184,-0.1 -2,-0.3 481,-0.1 -0.258 126.6 13.0 -52.6 134.1 -6.4 -6.1 17.2 18 26 A P T 3 S+ 0 0 22 0, 0.0 -1,-0.4 0, 0.0 179,-0.1 -0.689 133.1 46.5-103.6 43.3 -6.7 -3.5 15.8 19 27 A M S < S+ 0 0 6 -3,-3.5 2,-1.0 181,-0.0 -2,-0.2 0.354 75.6 102.9-123.4 4.5 -9.8 -4.5 13.9 20 28 A L + 0 0 0 -4,-0.1 45,-0.1 -5,-0.1 477,-0.1 -0.814 45.7 175.7 -88.5 107.8 -12.0 -6.1 16.5 21 29 A L + 0 0 0 -2,-1.0 2,-0.4 43,-0.1 -1,-0.1 -0.092 46.4 79.1-110.9 37.5 -14.5 -3.3 17.1 22 30 A V + 0 0 3 1,-0.1 16,-0.2 46,-0.1 3,-0.1 -0.956 43.3 178.2-144.4 121.1 -17.0 -4.7 19.5 23 31 A D - 0 0 0 14,-2.1 -17,-0.6 -2,-0.4 2,-0.3 0.768 66.6 -0.5 -93.7 -30.3 -16.4 -5.0 23.2 24 32 A R E -AB 5 37A 32 13,-1.5 13,-2.4 -19,-0.2 2,-0.5 -0.996 52.7-137.1-161.2 155.0 -19.7 -6.4 24.5 25 33 A I E +AB 4 36A 1 -21,-3.0 -21,-1.8 -2,-0.3 11,-0.3 -0.967 17.4 175.9-120.8 116.9 -23.2 -7.6 23.5 26 34 A T E + 0 0 33 9,-1.8 2,-0.3 -2,-0.5 10,-0.2 0.728 69.5 24.1 -92.6 -25.1 -26.1 -6.5 25.7 27 35 A E E + B 0 35A 84 8,-2.0 8,-3.0 -23,-0.1 2,-0.4 -0.995 57.8 175.3-144.8 137.0 -29.0 -7.9 23.7 28 36 A L E + B 0 34A 26 -2,-0.3 2,-0.5 6,-0.2 6,-0.2 -0.946 3.4 177.5-146.4 117.3 -29.4 -10.7 21.2 29 37 A Q E >> - B 0 33A 90 4,-3.4 4,-2.1 -2,-0.4 3,-2.0 -0.985 39.8-112.1-116.5 114.9 -32.6 -11.9 19.6 30 38 A A T 34 S- 0 0 58 -2,-0.5 44,-0.1 1,-0.3 43,-0.1 -0.097 92.8 -5.4 -48.8 136.8 -32.1 -14.7 17.0 31 39 A N T 34 S+ 0 0 62 42,-0.4 -1,-0.3 1,-0.2 43,-0.1 0.629 135.4 61.9 60.4 13.9 -32.8 -13.8 13.4 32 40 A Q T <4 S- 0 0 113 -3,-2.0 85,-3.3 1,-0.3 2,-0.3 0.622 100.7 -15.6-135.3 -68.9 -34.0 -10.5 14.7 33 41 A K E < -BC 29 116A 52 -4,-2.1 -4,-3.4 83,-0.2 2,-0.3 -0.990 35.7-166.5-154.4 157.1 -31.8 -8.1 16.6 34 42 A I E -BC 28 115A 0 81,-2.4 81,-2.2 -2,-0.3 2,-0.4 -0.990 5.6-164.4-144.3 145.3 -28.5 -7.5 18.4 35 43 A V E +BC 27 114A 3 -8,-3.0 -8,-2.0 -2,-0.3 -9,-1.8 -0.990 25.7 149.2-132.4 121.5 -27.4 -4.6 20.6 36 44 A A E -BC 25 113A 0 77,-2.0 77,-3.6 -2,-0.4 2,-0.3 -0.827 24.1-146.9-140.2 177.5 -23.7 -4.3 21.3 37 45 A Y E -BC 24 112A 13 -13,-2.4 -14,-2.1 75,-0.3 -13,-1.5 -0.990 9.5-151.3-151.7 161.0 -21.1 -1.6 22.1 38 46 A K E - C 0 111A 0 73,-2.2 73,-2.3 -2,-0.3 2,-0.2 -0.999 24.4-132.6-132.7 127.7 -17.6 -0.5 21.7 39 47 A N E - C 0 110A 1 -2,-0.4 2,-0.5 456,-0.3 71,-0.2 -0.574 17.0-145.3 -78.8 143.6 -15.9 1.8 24.3 40 48 A I + 0 0 0 69,-2.7 68,-3.2 -2,-0.2 2,-0.3 -0.959 25.6 168.4-114.0 126.5 -14.0 4.7 22.8 41 49 A T > - 0 0 0 -2,-0.5 3,-0.7 66,-0.3 6,-0.2 -0.966 47.0-120.8-135.9 151.0 -10.9 5.8 24.6 42 50 A F T 3 S+ 0 0 18 -2,-0.3 2,-0.8 1,-0.3 5,-0.2 0.788 103.3 81.9 -59.7 -25.5 -8.0 8.1 23.7 43 51 A N T 3 + 0 0 1 451,-0.2 2,-0.4 430,-0.1 457,-0.4 0.064 68.5 107.4 -71.5 29.2 -5.8 5.1 24.2 44 52 A E S X S- 0 0 0 -2,-0.8 3,-1.6 -3,-0.7 4,-0.4 -0.916 73.2-130.6-112.7 136.0 -6.5 3.8 20.7 45 53 A D G >> S+ 0 0 21 453,-0.4 3,-1.8 -2,-0.4 4,-0.5 0.813 101.0 68.4 -51.8 -35.6 -3.9 3.8 17.9 46 54 A V G >4 S+ 0 0 15 1,-0.3 3,-1.1 2,-0.2 4,-0.3 0.821 88.7 64.0 -55.1 -35.5 -6.4 5.4 15.5 47 55 A F G <4 S+ 0 0 6 -3,-1.6 3,-0.4 1,-0.3 -1,-0.3 0.670 84.3 75.3 -67.4 -14.4 -6.5 8.7 17.3 48 56 A N G <4 S+ 0 0 69 -3,-1.8 -1,-0.3 -4,-0.4 3,-0.2 0.913 114.6 20.2 -62.2 -38.6 -2.9 9.3 16.6 49 57 A G S << S+ 0 0 0 -3,-1.1 118,-2.3 -4,-0.5 -1,-0.2 0.201 106.6 82.1-118.2 20.8 -3.8 10.2 13.1 50 58 A H S S- 0 0 13 -3,-0.4 6,-2.2 -4,-0.3 -1,-0.2 -0.434 121.0 -21.9-156.8 72.6 -7.5 11.0 13.1 51 59 A F > - 0 0 28 4,-0.4 3,-2.6 114,-0.2 -1,-0.3 0.652 66.5-132.0-129.6 163.8 -6.9 13.6 14.0 52 60 A P T 3 S- 0 0 65 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.353 103.3 -3.9 -56.2 125.1 -3.8 15.1 15.8 53 61 A N T 3 S+ 0 0 118 -6,-0.2 -5,-0.1 -2,-0.1 -6,-0.0 0.618 129.1 74.3 64.4 14.8 -5.1 17.2 18.7 54 62 A K S < S- 0 0 97 -3,-2.6 2,-0.2 -7,-0.3 -1,-0.1 -0.453 73.9-157.2-154.9 71.4 -8.7 16.5 17.6 55 63 A P + 0 0 2 0, 0.0 -4,-0.4 0, 0.0 2,-0.3 -0.335 23.0 162.9 -56.6 118.5 -9.6 12.9 18.5 56 64 A I - 0 0 33 -6,-2.2 50,-0.2 -2,-0.2 3,-0.1 -0.912 37.7-127.8-145.3 113.4 -12.5 11.7 16.3 57 65 A F B -O 105 0B 4 48,-2.5 48,-0.5 -2,-0.3 5,-0.1 -0.417 42.3-102.7 -61.2 124.5 -13.4 8.0 15.9 58 66 A P > - 0 0 0 0, 0.0 4,-1.4 0, 0.0 3,-0.2 -0.196 18.1-139.6 -53.2 131.2 -13.6 7.3 12.1 59 67 A G H > S+ 0 0 17 1,-0.2 4,-2.1 2,-0.2 3,-0.4 0.895 104.6 54.5 -59.1 -42.1 -17.1 7.0 10.6 60 68 A V H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.880 105.6 54.1 -61.7 -34.0 -16.1 4.1 8.5 61 69 A L H > S+ 0 0 9 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.829 103.6 55.5 -69.4 -29.0 -14.9 2.3 11.6 62 70 A I H X S+ 0 0 5 -4,-1.4 4,-2.2 -3,-0.4 -2,-0.2 0.959 108.0 48.9 -63.8 -49.7 -18.3 2.9 13.2 63 71 A V H X S+ 0 0 5 -4,-2.1 4,-3.1 1,-0.2 -2,-0.2 0.921 108.4 54.1 -53.3 -47.2 -19.9 1.2 10.2 64 72 A E H X S+ 0 0 2 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.878 108.2 49.5 -55.6 -41.8 -17.4 -1.7 10.6 65 73 A G H X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.851 110.7 49.2 -67.5 -35.7 -18.5 -2.1 14.2 66 74 A M H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.940 113.4 48.5 -66.5 -44.5 -22.1 -2.1 13.2 67 75 A A H X S+ 0 0 2 -4,-3.1 4,-3.0 2,-0.2 -2,-0.2 0.885 108.6 50.7 -63.0 -43.2 -21.2 -4.7 10.6 68 76 A Q H X S+ 0 0 4 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.876 111.0 51.2 -64.2 -34.4 -19.2 -7.0 13.0 69 77 A S H X S+ 0 0 1 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.951 110.1 48.1 -64.9 -49.5 -22.2 -6.9 15.3 70 78 A G H X S+ 0 0 6 -4,-2.5 4,-3.4 1,-0.2 -2,-0.2 0.932 109.8 54.0 -55.4 -45.6 -24.4 -7.9 12.4 71 79 A G H X S+ 0 0 5 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.877 108.4 47.9 -56.2 -42.2 -22.0 -10.6 11.6 72 80 A F H X S+ 0 0 2 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.934 113.0 49.5 -63.4 -47.2 -22.1 -12.0 15.2 73 81 A L H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -42,-0.4 0.932 111.8 48.5 -57.8 -48.1 -25.9 -11.8 15.0 74 82 A A H X S+ 0 0 4 -4,-3.4 4,-1.3 2,-0.2 -2,-0.2 0.958 114.1 44.4 -58.8 -54.6 -25.9 -13.6 11.7 75 83 A F H >X>S+ 0 0 10 -4,-2.7 4,-2.5 1,-0.2 3,-0.8 0.952 115.9 44.9 -57.2 -54.7 -23.6 -16.4 12.7 76 84 A T H 3X5S+ 0 0 16 -4,-2.6 4,-0.8 1,-0.3 -1,-0.2 0.791 105.3 62.8 -63.7 -26.3 -25.2 -17.1 16.1 77 85 A S H 3<5S+ 0 0 19 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.892 115.1 34.3 -63.3 -34.5 -28.7 -16.9 14.6 78 86 A L H <<5S+ 0 0 63 -4,-1.3 -2,-0.2 -3,-0.8 -3,-0.1 0.943 138.1 10.0 -86.3 -55.8 -27.6 -20.0 12.6 79 87 A W H <5S- 0 0 84 -4,-2.5 -3,-0.2 1,-0.3 -2,-0.1 0.478 91.6-140.7-107.3 -3.0 -25.3 -22.2 14.6 80 88 A G << - 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