==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 17-SEP-12 4H4G . COMPND 2 MOLECULE: (3R)-HYDROXYMYRISTOYL-[ACYL-CARRIER-PROTEIN] DEHY . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA THAILANDENSIS; . AUTHOR T.K.CRAIG,T.E.EDWARDS,B.STAKER,L.STEWART,D.LORIMER,SEATTLE S . 1217 19 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 955 78.5 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 . 472 38.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 10 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 17 1.4 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 . 116 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 125 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 200 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 9 0 0 0 0 0 0 0 0 0 9 0 0 0 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 . 4 11 0 0 10 0 10 6 17 2 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 1 0 0 0 0 0 0 2 2 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 13 A F 0 0 88 0, 0.0 21,-2.6 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 162.7 -52.2 -59.6 12.2 2 14 A D >> - 0 0 61 19,-0.2 4,-2.9 1,-0.1 3,-1.1 -0.314 360.0 -83.4-109.3 179.2 -52.1 -63.2 11.1 3 15 A I H 3> S+ 0 0 1 17,-0.4 4,-2.6 918,-0.4 5,-0.1 0.816 124.7 59.6 -51.8 -28.8 -51.6 -65.5 8.1 4 16 A H H 3> S+ 0 0 27 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.917 108.1 40.4 -70.5 -41.5 -55.3 -65.0 7.5 5 17 A K H X> S+ 0 0 29 -3,-1.1 4,-0.8 2,-0.2 3,-0.6 0.945 112.6 58.5 -67.1 -45.6 -55.1 -61.1 7.1 6 18 A I H >X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 3,-1.8 0.914 102.8 52.4 -47.2 -49.1 -51.9 -61.7 5.1 7 19 A L H 3< S+ 0 0 30 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.866 105.8 55.1 -55.9 -38.1 -53.9 -63.9 2.6 8 20 A T H << S+ 0 0 112 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.604 115.8 37.4 -69.1 -11.3 -56.4 -61.1 2.2 9 21 A L H << S+ 0 0 50 -3,-1.8 -2,-0.2 -4,-0.8 -1,-0.2 0.706 107.7 57.0-116.4 -30.9 -53.6 -58.5 1.2 10 22 A L < - 0 0 5 -4,-2.1 -1,-0.1 2,-0.1 7,-0.0 -0.832 61.2-152.4 -99.6 146.7 -51.0 -60.3 -0.9 11 23 A P + 0 0 39 0, 0.0 175,-0.1 0, 0.0 -1,-0.1 0.710 64.1 111.9 -84.9 -20.8 -52.0 -62.1 -4.1 12 24 A H + 0 0 1 174,-0.1 2,-0.3 4,-0.1 173,-0.2 -0.073 43.2 174.6 -50.7 144.9 -49.0 -64.5 -3.7 13 25 A R > - 0 0 83 171,-2.0 3,-2.8 168,-0.2 171,-0.2 -0.889 31.1 -12.8-144.0 173.9 -49.6 -68.2 -2.9 14 26 A Y T 3 S+ 0 0 52 1,-0.4 171,-0.1 -2,-0.3 852,-0.1 -0.229 118.3 23.6 -44.8 133.7 -47.8 -71.4 -2.5 15 27 A P T 3 S+ 0 0 25 0, 0.0 -1,-0.4 0, 0.0 28,-0.1 -0.806 133.9 34.3-100.3 29.3 -45.0 -72.0 -3.2 16 28 A I S < S+ 0 0 5 -3,-2.8 2,-0.6 165,-0.1 -2,-0.2 0.253 76.7 112.0-131.8 14.4 -43.9 -68.4 -3.0 17 29 A L + 0 0 3 848,-0.1 45,-0.1 1,-0.1 168,-0.0 -0.813 40.6 174.0 -78.1 118.2 -46.0 -66.8 -0.2 18 30 A L + 0 0 1 -2,-0.6 2,-0.4 43,-0.2 -1,-0.1 -0.035 42.6 83.0-131.8 29.9 -43.2 -66.2 2.4 19 31 A V + 0 0 0 1,-0.1 16,-0.2 46,-0.1 3,-0.1 -0.991 42.3 177.7-127.1 128.1 -44.6 -64.2 5.3 20 32 A D + 0 0 0 14,-3.0 -17,-0.4 -2,-0.4 2,-0.3 0.814 66.0 1.1 -94.4 -29.5 -46.5 -66.1 8.0 21 33 A R E -A 34 0A 49 13,-1.3 13,-3.1 -19,-0.2 2,-0.6 -0.986 56.2-129.8-163.1 135.6 -47.3 -63.3 10.4 22 34 A V E +A 33 0A 6 -21,-2.6 11,-0.3 -2,-0.3 3,-0.1 -0.869 23.1 179.6 -92.2 119.7 -47.1 -59.6 11.0 23 35 A L E + 0 0 77 9,-2.1 2,-0.3 -2,-0.6 10,-0.2 0.839 68.1 5.2 -87.5 -42.0 -45.7 -58.9 14.5 24 36 A E E -A 32 0A 125 8,-2.1 8,-2.8 -23,-0.0 2,-0.3 -0.995 61.4-172.4-142.3 146.3 -45.6 -55.1 14.5 25 37 A L E -A 31 0A 55 -2,-0.3 6,-0.2 6,-0.2 -3,-0.0 -0.915 13.4-171.3-141.7 113.5 -46.9 -52.5 12.0 26 38 A E E >> -A 30 0A 42 4,-2.2 4,-2.7 -2,-0.3 3,-2.6 -0.885 47.5-117.7 -93.4 100.4 -46.3 -48.7 12.1 27 39 A P T 34 S- 0 0 73 0, 0.0 44,-0.1 0, 0.0 4,-0.1 -0.057 85.7 -3.9 -50.3 132.0 -48.7 -48.0 9.2 28 40 A H T 34 S+ 0 0 97 42,-0.6 3,-0.1 1,-0.2 43,-0.1 0.472 134.1 60.2 71.5 2.1 -47.1 -46.4 6.2 29 41 A K T <4 S- 0 0 22 -3,-2.6 75,-2.9 1,-0.3 2,-0.3 0.659 107.5 -14.4-124.4 -52.2 -43.8 -46.2 8.0 30 42 A S E < -AB 26 103A 41 -4,-2.7 -4,-2.2 73,-0.2 -1,-0.3 -0.980 43.4-157.4-157.6 169.5 -42.6 -49.7 9.0 31 43 A I E -AB 25 102A 7 71,-2.0 71,-2.7 -2,-0.3 2,-0.5 -0.998 8.0-162.1-150.1 140.8 -43.2 -53.4 9.6 32 44 A K E +AB 24 101A 52 -8,-2.8 -9,-2.1 -2,-0.3 -8,-2.1 -0.975 30.2 171.0-120.8 112.9 -41.8 -56.3 11.6 33 45 A A E -AB 22 100A 0 67,-2.7 67,-3.4 -2,-0.5 2,-0.4 -0.726 24.1-125.8-118.5 172.0 -43.0 -59.6 10.1 34 46 A L E -AB 21 99A 4 -13,-3.1 -14,-3.0 -2,-0.2 -13,-1.3 -0.962 15.4-174.6-123.4 139.2 -42.2 -63.3 10.6 35 47 A K E - B 0 98A 0 63,-2.1 63,-2.6 -2,-0.4 2,-0.3 -0.929 19.0-145.7-130.5 108.0 -41.2 -66.1 8.3 36 48 A N E - B 0 97A 0 -2,-0.4 2,-0.6 61,-0.2 830,-0.2 -0.557 10.5-151.0 -71.1 131.2 -40.9 -69.5 9.7 37 49 A V + 0 0 0 59,-1.7 58,-3.1 -2,-0.3 2,-0.3 -0.931 25.3 163.7-107.0 115.8 -38.1 -71.6 8.2 38 50 A T > - 0 0 0 -2,-0.6 3,-0.5 56,-0.3 6,-0.2 -0.975 48.2-123.5-135.2 150.5 -38.7 -75.4 8.2 39 51 A V T 3 S+ 0 0 15 -2,-0.3 2,-0.9 1,-0.3 5,-0.2 0.756 102.0 79.2 -61.0 -23.0 -37.1 -78.3 6.4 40 52 A N T 3 + 0 0 0 822,-0.2 -1,-0.3 801,-0.1 824,-0.1 -0.059 69.2 112.8 -80.4 36.6 -40.7 -79.2 5.1 41 53 A E S X S- 0 0 0 -2,-0.9 3,-1.7 -3,-0.5 4,-0.4 -0.907 75.5-121.9-112.5 141.5 -40.5 -76.5 2.4 42 54 A P G > S+ 0 0 17 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.744 105.3 58.0 -55.2 -28.9 -40.4 -77.4 -1.3 43 55 A F G >> S+ 0 0 12 1,-0.2 4,-1.0 2,-0.1 3,-0.6 0.727 90.1 71.0 -76.5 -18.6 -37.1 -75.6 -2.1 44 56 A F G <4 S+ 0 0 9 -3,-1.7 -1,-0.2 1,-0.2 9,-0.1 0.773 83.7 67.7 -75.2 -22.8 -35.0 -77.5 0.4 45 57 A T G <4 S+ 0 0 67 -3,-0.6 -1,-0.2 -4,-0.4 3,-0.2 0.892 114.6 29.7 -65.6 -35.4 -35.0 -80.8 -1.5 46 58 A G T <4 S+ 0 0 0 -3,-0.6 105,-1.9 -4,-0.4 2,-0.3 0.568 101.9 81.8 -96.3 -6.1 -33.0 -79.1 -4.2 47 59 A H S < S- 0 0 13 -4,-1.0 6,-1.9 1,-0.4 -1,-0.2 -0.672 124.2 -21.3-136.3 74.2 -31.0 -76.5 -2.3 48 60 A F > - 0 0 46 4,-0.3 3,-0.5 -2,-0.3 -1,-0.4 0.695 57.7-158.6-129.3 156.0 -29.2 -78.7 -1.6 49 61 A P T 3 S+ 0 0 84 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.857 102.2 40.9 -49.4 -43.8 -29.7 -82.4 -1.5 50 62 A K T 3 S+ 0 0 94 1,-0.2 -4,-0.0 99,-0.1 -5,-0.0 0.888 130.3 14.4 -64.7 -39.4 -26.8 -82.9 1.0 51 63 A R S < S- 0 0 35 -3,-0.5 -1,-0.2 -7,-0.1 2,-0.2 -0.974 75.8-123.2-153.6 111.1 -27.5 -80.0 3.2 52 64 A P + 0 0 7 0, 0.0 -4,-0.3 0, 0.0 2,-0.3 -0.467 35.5 166.7 -68.3 137.3 -30.5 -77.7 3.6 53 65 A V - 0 0 39 -6,-1.9 40,-0.2 -2,-0.2 -2,-0.0 -0.972 36.4-123.6-144.2 127.4 -29.7 -74.0 3.1 54 66 A M - 0 0 5 38,-2.2 38,-0.3 -2,-0.3 2,-0.2 -0.558 38.7-109.1 -74.1 137.1 -32.3 -71.3 2.6 55 67 A P >> - 0 0 0 0, 0.0 3,-1.6 0, 0.0 4,-1.3 -0.503 15.6-134.0 -71.9 135.1 -31.7 -69.5 -0.6 56 68 A G H 3> S+ 0 0 16 1,-0.3 4,-1.9 -2,-0.2 3,-0.3 0.858 104.8 56.1 -45.0 -43.9 -30.4 -65.9 -0.3 57 69 A V H 3> S+ 0 0 1 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.717 102.1 55.3 -69.1 -22.1 -32.9 -64.7 -2.9 58 70 A L H <> S+ 0 0 14 -3,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.802 103.4 54.8 -83.4 -25.5 -35.9 -66.1 -1.1 59 71 A I H X S+ 0 0 5 -4,-1.3 4,-2.4 -3,-0.3 5,-0.2 0.963 109.6 48.3 -62.6 -48.4 -34.9 -64.2 2.0 60 72 A I H X S+ 0 0 1 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.918 110.4 51.3 -55.9 -43.4 -35.0 -61.1 -0.2 61 73 A E H X S+ 0 0 9 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.878 108.2 51.7 -64.3 -38.1 -38.3 -62.2 -1.6 62 74 A A H >X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 3,-0.6 0.948 110.2 48.4 -60.6 -51.5 -39.7 -62.5 2.0 63 75 A L H 3X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.862 109.7 54.5 -53.1 -40.5 -38.5 -59.0 2.9 64 76 A A H 3X S+ 0 0 1 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.2 0.777 106.9 49.0 -67.8 -29.8 -40.1 -57.7 -0.3 65 77 A Q H < S+ 0 0 61 -4,-2.0 3,-0.6 -3,-0.2 -2,-0.2 0.555 93.7 94.5-101.4 -11.6 -51.2 -52.4 1.3 73 85 A A T 3< S+ 0 0 27 -4,-1.9 -3,-0.1 1,-0.2 -2,-0.1 0.921 99.9 9.8 -58.3 -66.6 -52.0 -52.7 5.0 74 86 A E T 3 0 0 66 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.143 360.0 360.0-102.9 20.1 -54.1 -49.7 6.0 75 87 A A < 0 0 108 -3,-0.6 -1,-0.2 -4,-0.0 -2,-0.1 0.175 360.0 360.0-105.8 360.0 -54.7 -48.3 2.6 76 ! 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 77 96 A L 0 0 49 0, 0.0 58,-1.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 143.1 -49.9 -57.5 -8.3 78 97 A Y E -C 134 0A 15 56,-0.2 2,-0.4 54,-0.0 56,-0.2 -0.877 360.0-170.6-116.9 128.7 -46.4 -56.8 -6.9 79 98 A Y E -C 133 0A 52 54,-2.5 54,-1.7 -2,-0.5 2,-0.3 -0.952 18.8-135.3-127.0 128.8 -43.3 -56.1 -9.0 80 99 A F E +C 132 0A 27 -2,-0.4 52,-0.3 52,-0.2 3,-0.1 -0.609 25.4 169.5 -79.9 137.2 -39.6 -55.9 -8.1 81 100 A V E - 0 0 36 50,-3.4 142,-2.0 1,-0.4 2,-0.3 0.640 61.4 -1.4-117.8 -34.7 -37.9 -52.9 -9.7 82 101 A G E -CD 131 222A 3 49,-2.2 49,-2.4 140,-0.2 -1,-0.4 -0.996 43.8-162.0-157.0 160.9 -34.6 -52.8 -7.9 83 102 A I E +CD 130 221A 1 138,-1.8 138,-2.3 -2,-0.3 2,-0.4 -0.950 23.2 179.0-144.5 124.1 -32.4 -54.4 -5.3 84 103 A D E +C 129 0A 32 45,-2.7 45,-3.1 -2,-0.3 135,-0.2 -0.981 56.3 2.5-134.7 145.6 -29.4 -52.5 -3.9 85 104 A N E S+ 0 0 82 -2,-0.4 2,-0.7 1,-0.2 134,-0.2 0.890 74.3 169.2 51.5 47.1 -26.7 -53.1 -1.3 86 105 A A E + E 0 218A 4 132,-2.1 132,-2.0 42,-0.2 2,-0.4 -0.819 5.5 174.9 -90.4 116.9 -27.9 -56.5 -0.6 87 106 A R E -CE 127 217A 39 40,-1.9 40,-2.1 -2,-0.7 2,-0.6 -0.949 23.4-145.4-118.8 146.4 -25.4 -58.4 1.5 88 107 A F E +C 126 0A 29 128,-2.6 38,-0.2 -2,-0.4 3,-0.1 -0.935 22.4 171.0-112.1 111.1 -26.0 -61.9 3.0 89 108 A K + 0 0 70 36,-2.0 2,-0.3 -2,-0.6 37,-0.2 0.465 58.2 32.5-106.9 -0.3 -24.3 -62.1 6.4 90 109 A R S S- 0 0 99 35,-1.3 2,-0.8 33,-0.0 -1,-0.2 -0.983 71.7-117.7-156.2 143.7 -25.6 -65.6 7.7 91 110 A V - 0 0 89 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.0 -0.751 34.7-148.5 -80.8 110.1 -26.7 -69.0 6.5 92 111 A V - 0 0 2 -2,-0.8 -38,-2.2 -38,-0.3 3,-0.0 -0.634 21.4-173.1 -80.8 128.4 -30.4 -69.4 7.5 93 112 A E > - 0 0 40 -2,-0.4 3,-2.7 -40,-0.2 -56,-0.2 -0.747 35.8 -72.9-122.7 163.1 -31.6 -73.0 8.3 94 113 A P T 3 S+ 0 0 0 0, 0.0 735,-0.4 0, 0.0 -56,-0.3 -0.313 121.3 36.1 -43.4 129.7 -34.6 -75.2 9.1 95 114 A G T 3 S+ 0 0 2 -58,-3.1 2,-0.2 1,-0.3 -57,-0.1 0.070 91.1 117.0 104.8 -25.4 -35.5 -74.1 12.7 96 115 A D < - 0 0 7 -3,-2.7 -59,-1.7 750,-0.1 2,-0.6 -0.520 58.0-139.9 -78.8 142.2 -34.7 -70.4 12.3 97 116 A Q E -B 36 0A 57 -2,-0.2 2,-0.9 -61,-0.2 24,-0.4 -0.905 15.4-145.5 -97.5 123.1 -37.3 -67.7 12.6 98 117 A L E -B 35 0A 0 -63,-2.6 -63,-2.1 -2,-0.6 2,-0.6 -0.787 8.4-153.8 -89.8 105.2 -36.7 -65.0 10.0 99 118 A I E -BF 34 119A 34 20,-2.9 20,-2.0 -2,-0.9 2,-0.9 -0.736 10.0-150.1 -80.0 120.3 -37.6 -61.7 11.5 100 119 A L E -BF 33 118A 0 -67,-3.4 -67,-2.7 -2,-0.6 2,-0.7 -0.777 15.4-176.0-100.4 99.1 -38.6 -59.4 8.6 101 120 A N E +BF 32 117A 35 16,-3.1 16,-3.0 -2,-0.9 2,-0.5 -0.851 7.7 172.5 -98.7 115.7 -37.8 -55.8 9.3 102 121 A V E -BF 31 116A 1 -71,-2.7 -71,-2.0 -2,-0.7 2,-0.5 -0.964 11.8-170.8-129.9 121.0 -38.9 -53.4 6.6 103 122 A T E -BF 30 115A 61 12,-2.6 12,-2.1 -2,-0.5 2,-0.3 -0.912 21.5-132.4-107.2 131.9 -38.9 -49.6 6.8 104 123 A F E + F 0 114A 14 -75,-2.9 10,-0.2 -2,-0.5 3,-0.1 -0.657 30.4 169.2 -78.2 135.8 -40.5 -47.5 4.1 105 124 A E E - 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