==== 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 DEHYDROGENASE 23-AUG-00 1E6W . COMPND 2 MOLECULE: SHORT CHAIN 3-HYDROXYACYL-COA DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.A.READ,A.J.POWELL,R.L.BRADY . 1001 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33582.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 727 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 144 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 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-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 . 1 0.1 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 . 58 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 110 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 336 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 2.2 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 3 1 0 0 4 4 4 0 8 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 12 8 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 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 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 7 A S 0 0 110 0, 0.0 27,-0.1 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 147.4 -10.7 15.0 26.0 2 8 A V > + 0 0 1 25,-0.3 3,-2.4 22,-0.1 26,-0.1 0.323 360.0 142.9-119.0 15.5 -10.4 18.0 23.6 3 9 A K T 3 S+ 0 0 152 1,-0.3 26,-0.3 24,-0.1 25,-0.2 -0.191 73.1 7.4 -63.6 127.4 -11.7 20.4 26.2 4 10 A G T 3 S+ 0 0 38 24,-2.9 -1,-0.3 1,-0.2 2,-0.2 0.391 93.6 130.6 88.0 -20.7 -9.8 23.8 26.0 5 11 A L < - 0 0 43 -3,-2.4 25,-2.5 19,-0.1 2,-0.6 -0.578 53.5-134.6 -72.1 154.8 -7.8 23.0 22.8 6 12 A V E -a 30 0A 3 -2,-0.2 74,-2.5 23,-0.2 75,-1.9 -0.939 24.9-173.2-107.7 117.3 -7.9 25.6 20.0 7 13 A A E -ab 31 81A 2 23,-3.0 25,-2.6 -2,-0.6 2,-0.5 -0.939 16.6-156.8-113.6 140.7 -8.5 24.1 16.5 8 14 A V E -ab 32 82A 2 73,-2.4 75,-2.4 -2,-0.4 2,-0.6 -0.951 16.2-166.2-108.0 124.2 -8.3 25.9 13.1 9 15 A I E > -ab 33 83A 0 23,-2.9 25,-2.4 -2,-0.5 3,-0.9 -0.954 8.3-150.3-116.3 115.8 -10.4 23.9 10.6 10 16 A T E 3 S+ab 34 84A 1 73,-2.3 75,-0.7 -2,-0.6 25,-0.2 -0.341 88.6 27.1 -81.1 150.7 -10.0 24.8 6.9 11 17 A G T > S+ 0 0 10 23,-2.0 3,-1.3 74,-0.3 7,-0.5 0.755 82.8 147.6 68.2 21.0 -13.1 24.2 4.9 12 18 A G T < + 0 0 0 22,-1.2 23,-0.1 -3,-0.9 9,-0.1 0.611 47.6 74.8 -76.1 -8.3 -15.0 24.8 8.1 13 19 A A T 3 S+ 0 0 5 21,-0.2 2,-0.3 5,-0.1 -1,-0.3 0.657 104.9 10.7 -76.9 -10.1 -18.1 26.4 6.6 14 20 A S S X> S- 0 0 54 -3,-1.3 4,-1.7 25,-0.0 3,-0.7 -0.946 104.1 -4.1-154.5 168.9 -19.6 23.1 5.2 15 21 A G H 3> S+ 0 0 16 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 -0.116 119.3 0.7 51.4-134.3 -19.5 19.3 5.0 16 22 A L H 3> S+ 0 0 29 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.842 133.9 50.0 -61.6 -41.6 -16.7 17.5 6.9 17 23 A G H <> S+ 0 0 1 -3,-0.7 4,-2.1 -6,-0.5 -5,-0.2 0.900 112.9 47.5 -63.4 -45.7 -15.0 20.6 8.3 18 24 A L H X S+ 0 0 17 -4,-1.7 4,-3.0 -7,-0.5 5,-0.2 0.959 111.8 49.1 -62.6 -35.2 -18.3 22.0 9.7 19 25 A S H X S+ 0 0 22 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.946 110.6 53.0 -73.6 -28.2 -19.3 18.7 11.3 20 26 A T H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.907 109.5 47.6 -69.0 -41.8 -15.8 18.5 12.8 21 27 A A H X S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.2 5,-0.3 0.937 110.1 52.3 -63.7 -38.2 -16.2 22.0 14.3 22 28 A K H X S+ 0 0 103 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.892 113.0 44.3 -65.5 -47.0 -19.6 21.2 15.7 23 29 A R H X S+ 0 0 84 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.925 115.6 46.2 -63.2 -48.8 -18.3 18.0 17.4 24 30 A L H <>S+ 0 0 2 -4,-2.9 5,-2.8 2,-0.2 3,-0.2 0.921 115.0 46.7 -62.0 -41.9 -15.1 19.7 18.8 25 31 A V H ><5S+ 0 0 19 -4,-3.1 3,-1.6 -5,-0.2 -1,-0.2 0.907 109.8 53.5 -62.5 -44.2 -17.0 22.8 20.0 26 32 A G H 3<5S+ 0 0 61 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.829 108.8 52.8 -64.5 -17.8 -19.8 20.5 21.7 27 33 A Q T 3<5S- 0 0 92 -4,-1.4 -25,-0.3 -3,-0.2 -1,-0.3 0.311 129.8 -92.2-100.5 13.7 -16.8 18.7 23.5 28 34 A G T < 5S+ 0 0 27 -3,-1.6 -24,-2.9 1,-0.3 -3,-0.2 0.577 83.6 123.9 99.0 -1.2 -15.3 21.9 24.9 29 35 A A < - 0 0 1 -5,-2.8 2,-0.4 -26,-0.3 -1,-0.3 -0.501 57.3-120.4 -89.1 173.9 -12.8 23.0 22.3 30 36 A T E -a 6 0A 20 -25,-2.5 -23,-3.0 -2,-0.2 2,-0.4 -0.874 29.8-161.6-104.1 147.2 -12.6 26.3 20.5 31 37 A A E -ac 7 52A 0 20,-2.8 22,-1.9 -2,-0.4 2,-0.6 -0.984 17.2-161.7-144.0 136.4 -12.7 26.4 16.7 32 38 A V E -ac 8 53A 0 -25,-2.6 -23,-2.9 -2,-0.4 2,-0.6 -0.967 18.3-146.3-109.8 115.6 -11.8 28.8 14.0 33 39 A L E -ac 9 54A 0 20,-2.9 22,-3.2 -2,-0.6 2,-0.6 -0.777 11.8-165.8 -84.5 119.9 -13.5 28.1 10.7 34 40 A L E +ac 10 55A 0 -25,-2.4 -23,-2.0 -2,-0.6 -22,-1.2 -0.954 33.0 129.6-105.6 111.8 -11.2 29.0 7.8 35 41 A D E - c 0 56A 29 20,-0.9 22,-2.6 -2,-0.6 -25,-0.0 -0.927 62.0 -73.3-155.9 164.0 -13.1 29.2 4.6 36 42 A V > - 0 0 50 -2,-0.3 3,-1.5 20,-0.2 5,-0.4 -0.380 46.3-112.2 -59.9 156.6 -13.6 31.6 1.6 37 43 A P T 3 S+ 0 0 82 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 0.884 110.7 63.3 -66.6 -24.7 -15.7 34.8 2.2 38 44 A N T 3 S+ 0 0 157 2,-0.1 -2,-0.0 3,-0.1 0, 0.0 0.724 89.6 91.1 -67.9 -21.1 -18.5 33.8 -0.0 39 45 A S S < S- 0 0 35 -3,-1.5 3,-0.4 1,-0.1 4,-0.2 -0.020 94.9 -99.8 -69.3-172.5 -19.4 30.8 2.1 40 46 A E S > S+ 0 0 115 1,-0.2 4,-2.5 2,-0.1 5,-0.2 0.188 84.1 120.4 -91.6 18.8 -21.8 30.3 5.0 41 47 A G H > + 0 0 0 -5,-0.4 4,-2.5 1,-0.2 5,-0.2 0.881 68.7 48.6 -54.9 -56.3 -18.8 30.6 7.3 42 48 A E H > S+ 0 0 132 -3,-0.4 4,-2.2 -5,-0.2 -1,-0.2 0.926 114.3 46.4 -49.8 -44.5 -20.0 33.7 9.3 43 49 A T H > S+ 0 0 59 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.881 111.7 50.6 -62.4 -47.8 -23.4 32.2 9.9 44 50 A E H X S+ 0 0 22 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.907 108.8 49.7 -61.1 -41.5 -22.1 28.8 10.9 45 51 A A H X S+ 0 0 4 -4,-2.5 4,-0.7 2,-0.2 7,-0.3 0.874 112.1 51.6 -70.1 -30.3 -19.7 30.3 13.4 46 52 A K H >< S+ 0 0 167 -4,-2.2 3,-1.0 -5,-0.2 -2,-0.2 0.952 109.9 46.3 -65.0 -48.1 -22.6 32.3 14.8 47 53 A K H 3< S+ 0 0 144 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.841 109.2 59.2 -63.8 -25.1 -24.9 29.2 15.2 48 54 A L H 3< S- 0 0 35 -4,-1.9 3,-0.4 1,-0.2 -1,-0.2 0.610 108.8-128.6 -84.4 -13.4 -22.0 27.4 16.8 49 55 A G X< - 0 0 36 -3,-1.0 3,-1.5 -4,-0.7 -1,-0.2 -0.365 39.1 -41.8 108.6-172.7 -21.6 30.0 19.6 50 56 A G T 3 S+ 0 0 72 1,-0.3 -1,-0.2 -2,-0.1 -4,-0.0 0.701 124.5 64.0 -75.8 -15.3 -19.0 32.1 21.2 51 57 A N T 3 S+ 0 0 89 -3,-0.4 -20,-2.8 -22,-0.1 2,-0.4 0.246 98.9 64.3 -93.1 19.3 -16.3 29.4 21.2 52 58 A C E < +c 31 0A 4 -3,-1.5 2,-0.3 -7,-0.3 -20,-0.2 -0.976 62.8 177.7-133.9 128.0 -16.3 29.3 17.3 53 59 A I E -c 32 0A 46 -22,-1.9 -20,-2.9 -2,-0.4 2,-0.4 -0.892 25.6-121.5-121.3 167.0 -15.3 32.2 15.0 54 60 A F E -c 33 0A 28 -2,-0.3 -20,-0.2 -22,-0.2 -12,-0.1 -0.837 19.3-174.0-107.5 129.2 -15.0 32.7 11.3 55 61 A A E -c 34 0A 2 -22,-3.2 -20,-0.9 -2,-0.4 2,-0.2 -0.913 21.3-140.8-120.8 89.7 -11.7 33.7 9.6 56 62 A P E +c 35 0A 69 0, 0.0 2,-0.3 0, 0.0 -20,-0.2 -0.384 42.3 138.9 -49.9 121.5 -12.1 34.4 5.9 57 63 A A - 0 0 1 -22,-2.6 2,-0.5 -2,-0.2 -2,-0.1 -0.926 49.1-135.1-163.3 139.9 -9.2 33.0 3.9 58 64 A N > - 0 0 59 -2,-0.3 3,-2.4 -22,-0.1 7,-0.2 -0.910 25.1-138.3 -94.1 129.3 -8.4 31.2 0.7 59 65 A V T 3 S+ 0 0 9 -2,-0.5 63,-0.1 1,-0.3 62,-0.1 0.672 100.1 64.8 -67.7 -4.0 -5.8 28.5 1.5 60 66 A T T 3 S+ 0 0 52 61,-0.1 2,-0.6 1,-0.1 -1,-0.3 0.645 88.5 87.0 -89.9 -5.0 -3.9 29.2 -1.7 61 67 A S <> - 0 0 33 -3,-2.4 4,-2.6 1,-0.2 5,-0.3 -0.795 58.1-167.3 -98.9 112.0 -3.0 32.6 -0.2 62 68 A E H > S+ 0 0 77 -2,-0.6 4,-2.9 1,-0.2 5,-0.2 0.940 93.1 49.7 -55.6 -46.2 0.0 32.9 2.1 63 69 A K H > S+ 0 0 95 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.896 114.2 42.1 -67.3 -38.6 -1.2 36.4 3.2 64 70 A E H > S+ 0 0 86 -6,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.860 115.1 50.5 -73.0 -33.6 -4.7 35.3 4.0 65 71 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 -7,-0.2 5,-0.2 0.926 110.5 48.8 -69.1 -49.1 -3.7 32.1 5.6 66 72 A Q H X S+ 0 0 76 -4,-2.9 4,-2.0 -5,-0.3 -2,-0.2 0.902 109.9 53.1 -56.9 -37.6 -1.2 33.9 7.8 67 73 A A H X S+ 0 0 64 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.892 109.2 48.8 -62.6 -38.5 -3.9 36.5 8.8 68 74 A A H X S+ 0 0 4 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.944 111.1 48.5 -69.7 -38.2 -6.3 33.9 9.9 69 75 A L H X S+ 0 0 1 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.835 111.6 50.8 -68.7 -41.3 -3.8 32.0 12.0 70 76 A T H X S+ 0 0 70 -4,-2.0 4,-3.1 -5,-0.2 -2,-0.2 0.949 108.2 52.5 -61.6 -33.8 -2.8 35.3 13.6 71 77 A L H X S+ 0 0 76 -4,-2.3 4,-3.5 1,-0.3 5,-0.4 0.950 111.0 48.5 -61.2 -45.8 -6.5 36.1 14.3 72 78 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 6,-0.5 0.867 112.1 45.9 -63.8 -48.1 -6.7 32.7 16.0 73 79 A K H X S+ 0 0 39 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.948 115.4 50.0 -64.7 -32.6 -3.6 33.2 18.1 74 80 A E H < S+ 0 0 134 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.893 117.3 37.2 -69.1 -53.6 -4.8 36.7 19.0 75 81 A K H < S+ 0 0 60 -4,-3.5 -1,-0.2 -5,-0.1 -3,-0.2 0.898 132.5 23.1 -63.9 -51.5 -8.2 35.7 20.1 76 82 A F H < S- 0 0 56 -4,-2.3 -2,-0.2 -5,-0.4 -3,-0.2 0.547 97.9-120.4-103.8 -4.6 -7.5 32.4 21.7 77 83 A G S < S+ 0 0 59 -4,-2.1 2,-0.3 -5,-0.3 -4,-0.2 0.166 79.6 7.2 98.5 -23.5 -3.9 32.6 22.7 78 84 A R - 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0 0 48 -2,-0.3 2,-0.3 2,-0.0 70,-0.1 -0.955 9.8-176.6-147.5 145.3 -13.3 18.2 -7.0 90 96 A V - 0 0 30 -2,-0.3 2,-0.5 68,-0.1 72,-0.3 -0.930 17.2-149.1-131.3 164.3 -13.7 17.9 -10.8 91 97 A A + 0 0 88 -2,-0.3 2,-0.3 68,-0.1 68,-0.2 -0.954 42.7 137.1-140.4 93.1 -14.7 14.9 -13.0 92 98 A I - 0 0 48 66,-2.5 68,-0.4 -2,-0.5 69,-0.3 -0.932 47.8-124.6-141.5 126.4 -12.9 15.3 -16.3 93 99 A K - 0 0 64 -2,-0.3 3,-0.2 1,-0.1 10,-0.2 -0.422 20.1-122.3 -71.7 154.2 -11.1 12.5 -18.3 94 100 A T S S- 0 0 0 1,-0.2 9,-2.5 334,-0.2 2,-0.3 0.878 104.8 -0.1 -52.2 -46.2 -7.4 12.7 -19.4 95 101 A Y E S-G 102 0B 33 7,-0.2 2,-0.7 334,-0.1 -1,-0.2 -0.973 71.8-153.8-151.7 120.2 -8.7 12.3 -23.0 96 102 A H E >> -G 101 0B 38 5,-2.7 5,-1.5 -2,-0.3 4,-0.7 -0.929 6.7-166.6-101.7 100.0 -12.4 11.9 -23.8 97 103 A E T >45S+ 0 0 67 -2,-0.7 3,-0.7 3,-0.2 -1,-0.2 0.970 83.6 53.9 -58.7 -38.4 -12.7 9.9 -27.1 98 104 A K T 345S+ 0 0 176 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.927 122.0 32.0 -56.6 -50.5 -16.4 10.6 -27.9 99 105 A K T 345S- 0 0 120 2,-0.1 -1,-0.3 1,-0.0 -2,-0.2 0.416 100.7-133.2 -80.3 -21.5 -15.8 14.3 -27.5 100 106 A N T <<5 + 0 0 118 -4,-0.7 2,-0.4 -3,-0.7 -3,-0.2 0.908 57.2 147.0 60.1 41.5 -12.2 14.3 -28.8 101 107 A Q E < -G 96 0B 98 -5,-1.5 -5,-2.7 3,-0.0 2,-0.3 -0.977 41.0-151.2-118.5 137.0 -11.3 16.5 -25.8 102 108 A V E -G 95 0B 59 -2,-0.4 -7,-0.2 -7,-0.2 -8,-0.1 -0.709 34.6-101.1 -99.3 137.4 -8.1 16.6 -23.8 103 109 A H - 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