==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 03-MAR-08 3CF9 . COMPND 2 MOLECULE: (3R)-HYDROXYMYRISTOYL-ACYL CARRIER PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR L.ZHANG,D.WU,W.LIU,X.SHEN,H.JIANG . 901 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33705.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 706 78.4 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 . 340 37.7 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 . 91 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 9 6 0 0 6 0 6 1 6 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 8 A L 0 0 106 0, 0.0 30,-0.1 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 122.6 28.6 -18.8 -23.1 2 9 A Q - 0 0 142 2,-0.1 3,-0.1 1,-0.1 26,-0.0 -0.080 360.0-140.7 -72.6 179.1 27.9 -16.1 -25.7 3 10 A S S S+ 0 0 55 1,-0.1 2,-0.5 24,-0.1 -1,-0.1 0.500 84.1 65.3-116.6 -15.1 28.6 -12.3 -25.2 4 11 A Q + 0 0 76 24,-0.1 2,-0.4 25,-0.1 23,-0.2 -0.948 59.6 173.5-113.0 127.9 25.5 -11.1 -27.0 5 12 A F B -A 26 0A 5 21,-2.5 21,-3.3 -2,-0.5 2,-0.2 -0.999 12.1-158.0-135.3 136.0 21.9 -11.8 -25.7 6 13 A F >> - 0 0 87 -2,-0.4 4,-1.8 19,-0.2 3,-1.6 -0.524 43.5 -82.8-106.6 175.6 18.6 -10.5 -26.9 7 14 A I H 3> S+ 0 0 3 17,-0.5 4,-2.3 555,-0.4 5,-0.2 0.784 125.4 59.3 -52.4 -35.5 15.2 -10.1 -25.2 8 15 A E H 3> S+ 0 0 51 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.870 110.8 43.0 -58.4 -38.3 14.2 -13.8 -25.8 9 16 A H H <> S+ 0 0 63 -3,-1.6 4,-0.8 2,-0.2 -2,-0.2 0.833 110.8 54.0 -78.1 -36.9 17.3 -14.8 -23.9 10 17 A I H >X S+ 0 0 0 -4,-1.8 4,-2.9 1,-0.2 3,-0.5 0.887 106.5 53.3 -62.7 -40.4 16.9 -12.2 -21.1 11 18 A L H 3< S+ 0 0 15 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.762 106.8 52.6 -64.5 -28.8 13.3 -13.5 -20.5 12 19 A Q H 3< S+ 0 0 94 -4,-0.7 -1,-0.2 -5,-0.2 -2,-0.2 0.684 119.2 33.9 -80.7 -20.8 14.6 -17.1 -20.1 13 20 A I H << S+ 0 0 8 -4,-0.8 -2,-0.2 -3,-0.5 -3,-0.1 0.840 111.5 59.3-101.9 -47.9 17.1 -16.1 -17.4 14 21 A L < - 0 0 12 -4,-2.9 -1,-0.1 -5,-0.2 77,-0.1 -0.608 61.2-154.3 -86.5 143.5 15.5 -13.3 -15.5 15 22 A P + 0 0 15 0, 0.0 187,-0.2 0, 0.0 -1,-0.1 0.594 62.6 113.0 -86.2 -12.9 12.1 -13.7 -13.7 16 23 A H + 0 0 13 186,-0.1 2,-0.3 4,-0.1 185,-0.2 -0.295 43.4 174.4 -60.6 138.7 11.3 -10.0 -13.9 17 24 A R > - 0 0 68 183,-1.8 3,-3.2 1,-0.1 183,-0.2 -0.822 34.5 -11.9-136.5 177.6 8.4 -9.1 -16.2 18 25 A Y T 3 S+ 0 0 13 1,-0.3 183,-0.1 -2,-0.3 -1,-0.1 -0.279 125.9 14.3 -54.4 136.0 6.4 -6.0 -17.2 19 26 A P T 3 S+ 0 0 21 0, 0.0 -1,-0.3 0, 0.0 178,-0.1 -0.772 133.1 46.0 -97.4 37.7 6.6 -3.4 -15.8 20 27 A M S < S+ 0 0 4 -3,-3.2 2,-0.8 177,-0.1 -2,-0.2 0.241 76.2 103.0-126.0 11.3 9.8 -4.4 -13.9 21 28 A L + 0 0 0 -5,-0.1 477,-0.1 1,-0.1 45,-0.1 -0.885 43.1 172.0 -93.3 111.8 12.0 -6.0 -16.6 22 29 A L + 0 0 0 -2,-0.8 2,-0.4 43,-0.1 -1,-0.1 -0.074 45.1 82.2-121.2 29.1 14.5 -3.2 -17.3 23 30 A V + 0 0 2 1,-0.1 16,-0.3 46,-0.1 3,-0.1 -0.998 43.1 175.9-133.4 129.8 17.1 -4.7 -19.6 24 31 A D + 0 0 0 14,-2.8 -17,-0.5 -2,-0.4 2,-0.3 0.725 65.3 2.3-104.2 -31.2 16.5 -5.0 -23.4 25 32 A R E - B 0 38A 31 13,-1.5 13,-2.3 -19,-0.2 2,-0.5 -0.985 53.8-139.5-160.1 147.5 19.7 -6.4 -24.8 26 33 A I E +AB 5 37A 2 -21,-3.3 -21,-2.5 -2,-0.3 11,-0.3 -0.972 19.5 174.9-115.0 118.3 23.2 -7.6 -23.6 27 34 A T E + 0 0 41 9,-1.9 2,-0.3 -2,-0.5 10,-0.2 0.668 68.2 21.2 -96.7 -20.1 26.0 -6.5 -25.9 28 35 A E E + B 0 36A 88 8,-2.0 8,-3.2 -23,-0.1 2,-0.3 -0.985 59.4 172.2-155.5 133.9 28.9 -7.8 -24.0 29 36 A L E - B 0 35A 4 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.951 7.0-179.5-149.3 125.9 29.4 -10.5 -21.3 30 37 A Q E >> - B 0 34A 102 4,-3.5 4,-2.2 -2,-0.3 3,-1.9 -0.990 39.1-111.4-124.4 120.4 32.6 -11.9 -19.7 31 38 A A T 34 S- 0 0 36 -2,-0.4 44,-0.1 1,-0.3 43,-0.1 -0.170 94.6 -4.5 -54.7 135.4 32.0 -14.7 -17.1 32 39 A N T 34 S+ 0 0 60 42,-0.4 -1,-0.3 1,-0.2 43,-0.1 0.515 134.4 61.7 60.8 6.4 32.9 -13.7 -13.5 33 40 A Q T <4 S- 0 0 123 -3,-1.9 85,-3.0 1,-0.3 2,-0.3 0.711 100.6 -20.0-124.7 -61.9 34.1 -10.4 -14.8 34 41 A K E < -BC 30 117A 63 -4,-2.2 -4,-3.5 83,-0.2 2,-0.3 -0.995 32.9-157.0-158.9 160.2 31.7 -8.1 -16.6 35 42 A I E -BC 29 116A 0 81,-2.4 81,-2.4 -2,-0.3 2,-0.5 -0.996 4.2-165.6-136.5 138.5 28.5 -7.3 -18.4 36 43 A V E +BC 28 115A 4 -8,-3.2 -8,-2.0 -2,-0.3 -9,-1.9 -0.989 30.0 148.5-119.2 119.8 27.5 -4.5 -20.8 37 44 A A E -BC 26 114A 0 77,-2.3 77,-2.9 -2,-0.5 2,-0.3 -0.810 24.7-150.4-134.8 176.6 23.8 -4.2 -21.4 38 45 A Y E -BC 25 113A 11 -13,-2.3 -14,-2.8 75,-0.3 -13,-1.5 -0.996 11.9-152.1-150.7 158.8 21.2 -1.5 -22.1 39 46 A K E - C 0 112A 0 73,-2.3 73,-2.9 -2,-0.3 2,-0.3 -0.995 25.8-131.7-122.2 133.5 17.6 -0.5 -21.8 40 47 A N E - C 0 111A 4 -2,-0.4 2,-0.5 455,-0.2 71,-0.2 -0.657 17.3-141.6 -79.2 140.2 16.0 1.9 -24.3 41 48 A I + 0 0 0 69,-2.9 68,-3.0 -2,-0.3 2,-0.3 -0.930 27.4 170.4-108.2 122.9 14.1 4.8 -22.9 42 49 A T - 0 0 0 -2,-0.5 3,-0.4 66,-0.3 451,-0.1 -0.941 44.5-125.9-130.0 150.8 10.9 5.7 -24.7 43 50 A F S S+ 0 0 21 -2,-0.3 2,-1.8 1,-0.3 5,-0.2 0.838 101.3 81.3 -60.8 -31.0 8.0 8.1 -23.8 44 51 A N + 0 0 6 450,-0.2 2,-0.4 431,-0.1 456,-0.4 -0.066 68.3 109.2 -71.5 37.5 5.7 5.1 -24.3 45 52 A E > - 0 0 0 -2,-1.8 3,-1.4 -3,-0.4 4,-0.4 -0.959 69.5-137.6-117.1 136.2 6.4 3.9 -20.8 46 53 A D G > S+ 0 0 24 -2,-0.4 3,-1.9 452,-0.4 4,-0.5 0.836 99.0 71.4 -60.3 -33.6 3.8 4.0 -18.1 47 54 A V G > S+ 0 0 13 1,-0.3 3,-1.0 2,-0.2 4,-0.4 0.808 89.5 62.4 -52.4 -32.2 6.3 5.2 -15.5 48 55 A F G < S+ 0 0 7 -3,-1.4 3,-0.3 1,-0.2 -1,-0.3 0.681 83.7 75.9 -73.5 -19.0 6.5 8.6 -17.3 49 56 A N G < S+ 0 0 68 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.2 0.867 113.2 23.3 -54.9 -36.2 2.8 9.3 -16.6 50 57 A G S < S+ 0 0 0 -3,-1.0 117,-2.2 -4,-0.5 -1,-0.2 0.317 106.0 79.8-116.5 8.6 3.8 10.1 -13.0 51 58 A H S S- 0 0 14 -4,-0.4 6,-2.2 -3,-0.3 -1,-0.2 -0.536 121.8 -25.2-149.7 72.4 7.5 11.0 -13.2 52 59 A F > - 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