==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-APR-95 1BHS . COMPND 2 MOLECULE: 17BETA-HYDROXYSTEROID DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.GHOSH . 284 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14058.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 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 . 16 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 41.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 2 0 0 1 0 2 0 3 0 1 0 0 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 1 2 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 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 1 A A 0 0 138 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-173.1 29.6 0.4 22.6 2 2 A R - 0 0 82 1,-0.1 2,-0.7 28,-0.0 28,-0.2 -0.411 360.0 -99.7 -81.6 162.8 29.3 0.7 18.9 3 3 A T E -a 30 0A 42 26,-2.7 28,-2.3 -2,-0.1 2,-0.5 -0.804 38.6-139.8 -84.9 111.6 26.0 1.7 17.2 4 4 A V E -a 31 0A 1 -2,-0.7 81,-2.6 26,-0.2 82,-1.9 -0.725 24.5-171.7 -77.3 123.5 24.6 -1.7 16.1 5 5 A V E -ab 32 86A 0 26,-2.6 28,-2.9 -2,-0.5 2,-0.5 -0.964 11.8-166.9-121.2 135.7 23.0 -1.2 12.6 6 6 A L E -ab 33 87A 0 80,-2.5 82,-3.3 -2,-0.4 2,-0.4 -0.979 9.2-176.2-126.7 122.1 21.0 -3.7 10.6 7 7 A I E -ab 34 88A 0 26,-2.9 28,-2.9 -2,-0.5 2,-0.3 -0.931 11.9-150.1-119.7 137.3 20.2 -3.1 6.9 8 8 A T S S+ 0 0 4 80,-1.8 28,-0.1 -2,-0.4 82,-0.1 -0.773 74.6 29.3-104.5 150.2 18.0 -5.2 4.5 9 9 A G > + 0 0 26 -2,-0.3 3,-0.5 26,-0.3 6,-0.4 0.906 65.2 153.1 72.2 48.3 18.6 -5.5 0.8 10 10 A C T 3 + 0 0 0 25,-2.2 26,-0.1 -3,-0.3 3,-0.1 0.188 40.0 97.5 -93.7 16.2 22.4 -5.1 0.7 11 11 A S T 3 S- 0 0 28 24,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.728 102.7 -27.1 -76.9 -16.6 23.2 -7.0 -2.5 12 12 A S S X> S+ 0 0 44 -3,-0.5 4,-0.8 32,-0.1 3,-0.6 -0.956 102.4 48.5-174.6-179.7 23.3 -3.8 -4.5 13 13 A G H 3> S- 0 0 16 -2,-0.3 4,-2.0 1,-0.2 3,-0.3 -0.201 112.2 -25.7 70.9-160.1 21.9 -0.3 -4.7 14 14 A I H 3> S+ 0 0 16 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.808 134.4 63.7 -61.4 -26.5 21.8 2.1 -1.8 15 15 A G H <> S+ 0 0 0 -3,-0.6 4,-2.4 -6,-0.4 -5,-0.2 0.951 105.4 42.1 -60.9 -51.8 21.8 -0.8 0.6 16 16 A L H X S+ 0 0 16 -4,-0.8 4,-2.0 -7,-0.3 5,-0.3 0.956 117.1 48.7 -59.5 -50.5 25.3 -2.0 -0.4 17 17 A H H X S+ 0 0 55 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.858 112.0 48.7 -61.0 -36.6 26.6 1.5 -0.5 18 18 A L H X S+ 0 0 1 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.897 107.9 53.4 -72.8 -38.9 25.1 2.3 2.9 19 19 A A H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.970 115.1 40.0 -58.5 -54.1 26.5 -0.8 4.6 20 20 A V H X S+ 0 0 6 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.834 112.0 56.7 -67.0 -32.1 30.1 -0.1 3.5 21 21 A R H < S+ 0 0 55 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.881 115.0 40.3 -64.7 -35.4 29.8 3.6 4.1 22 22 A L H >< S+ 0 0 2 -4,-1.9 3,-2.1 -3,-0.2 8,-0.2 0.964 114.3 48.9 -76.5 -55.8 28.8 2.8 7.6 23 23 A A H 3< S+ 0 0 3 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.745 116.7 45.1 -57.9 -25.1 31.3 -0.0 8.3 24 24 A S T 3< S+ 0 0 27 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.237 76.5 138.7-103.0 9.6 34.1 2.1 6.9 25 25 A D X - 0 0 25 -3,-2.1 3,-1.9 1,-0.2 5,-0.2 -0.362 62.5-124.5 -55.7 131.9 33.2 5.4 8.8 26 26 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.785 107.0 61.2 -50.4 -27.5 36.5 6.8 10.0 27 27 A S T 3 S- 0 0 70 1,-0.1 -2,-0.1 2,-0.0 -3,-0.0 0.653 93.1-141.2 -75.8 -19.4 35.2 6.9 13.6 28 28 A Q < + 0 0 119 -3,-1.9 -1,-0.1 -6,-0.2 -5,-0.1 0.733 60.5 130.4 62.5 28.8 34.7 3.1 13.9 29 29 A S + 0 0 43 -7,-0.1 -26,-2.7 -27,-0.1 2,-0.4 0.268 49.5 78.6 -96.3 13.9 31.5 3.7 15.8 30 30 A F E -a 3 0A 20 -8,-0.2 2,-0.5 -28,-0.2 -26,-0.2 -0.980 52.0-168.2-129.7 130.6 29.3 1.4 13.7 31 31 A K E -a 4 0A 23 -28,-2.3 -26,-2.6 -2,-0.4 2,-0.4 -0.960 27.6-154.0-108.9 128.9 28.9 -2.4 13.7 32 32 A V E -ac 5 59A 0 26,-2.5 28,-2.9 -2,-0.5 2,-0.6 -0.928 21.0-165.9-119.5 128.8 26.9 -3.3 10.6 33 33 A Y E -ac 6 60A 5 -28,-2.9 -26,-2.9 -2,-0.4 2,-0.6 -0.952 14.2-168.5-107.2 111.6 24.7 -6.3 9.8 34 34 A A E -ac 7 61A 0 26,-3.0 28,-2.0 -2,-0.6 2,-0.3 -0.930 9.2-155.8-103.2 115.0 24.1 -6.4 6.1 35 35 A T E - c 0 62A 2 -28,-2.9 -25,-2.2 -2,-0.6 2,-0.3 -0.702 12.5-176.6 -96.9 146.2 21.3 -8.8 5.2 36 36 A L E - c 0 63A 2 26,-2.4 28,-2.6 -2,-0.3 3,-0.2 -0.958 28.0-141.1-132.9 149.5 20.9 -10.5 1.8 37 37 A R S S+ 0 0 125 -2,-0.3 2,-0.4 1,-0.3 28,-0.1 0.796 100.5 30.0 -80.5 -29.6 18.1 -12.9 0.7 38 38 A D > - 0 0 49 1,-0.1 3,-1.8 26,-0.1 -1,-0.3 -0.953 67.5-158.0-131.5 113.0 20.6 -15.0 -1.1 39 39 A L G > S+ 0 0 68 -2,-0.4 3,-2.6 1,-0.3 4,-0.1 0.732 86.7 81.2 -61.1 -20.5 24.2 -15.1 0.1 40 40 A K G 3 S+ 0 0 204 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.660 92.9 52.5 -56.4 -18.8 25.3 -16.2 -3.5 41 41 A T G X S+ 0 0 42 -3,-1.8 3,-0.6 1,-0.2 4,-0.4 0.401 77.4 99.0 -99.8 1.3 25.1 -12.4 -4.1 42 42 A Q T <> + 0 0 57 -3,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.489 57.7 90.6 -70.1 -0.5 27.3 -11.3 -1.2 43 43 A G H >> S+ 0 0 47 -3,-0.3 4,-2.1 1,-0.2 3,-0.5 0.968 82.6 49.7 -58.1 -59.2 30.3 -10.9 -3.5 44 44 A R H <> S+ 0 0 125 -3,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.815 108.6 53.8 -48.0 -44.9 29.8 -7.2 -4.5 45 45 A L H 3> S+ 0 0 0 -4,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.909 112.2 44.0 -61.2 -41.6 29.4 -6.2 -0.9 46 46 A W H S+ 0 0 5 -4,-2.4 5,-2.3 1,-0.2 -2,-0.2 0.865 110.2 46.6 -57.9 -41.8 34.2 -3.7 1.8 50 50 A R H ><5S+ 0 0 173 -4,-1.9 3,-0.7 3,-0.2 -1,-0.2 0.893 107.5 58.5 -68.7 -38.5 37.8 -4.5 0.9 51 51 A A H 3<5S+ 0 0 85 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.775 115.5 34.1 -61.6 -33.5 37.9 -1.4 -1.4 52 52 A L T 3<5S- 0 0 87 -4,-1.5 -1,-0.3 -3,-0.1 -2,-0.2 0.365 110.4-130.3 -98.2 -3.5 37.1 1.0 1.5 53 53 A A T < 5 - 0 0 53 -3,-0.7 -3,-0.2 -5,-0.2 -4,-0.1 0.948 26.5-162.0 52.1 64.4 39.1 -1.3 3.8 54 54 A C < - 0 0 19 -5,-2.3 -30,-0.2 1,-0.1 -1,-0.2 -0.602 29.1-103.1 -74.6 133.7 36.5 -1.8 6.5 55 55 A P > - 0 0 44 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.201 47.7 -86.9 -56.7 145.7 38.2 -3.0 9.7 56 56 A P T 3 S+ 0 0 133 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.372 115.3 21.5 -54.2 127.9 37.6 -6.8 10.3 57 57 A G T 3 S+ 0 0 34 2,-0.4 3,-0.1 -3,-0.1 -25,-0.1 0.490 89.5 100.9 93.4 0.9 34.4 -7.1 12.3 58 58 A S S < S+ 0 0 0 -3,-1.8 -26,-2.5 1,-0.2 2,-0.4 0.539 87.1 44.7 -91.3 -7.1 32.7 -3.9 11.4 59 59 A L E +c 32 0A 5 -4,-0.3 -2,-0.4 -28,-0.2 2,-0.4 -0.978 60.2 175.4-143.1 125.4 30.5 -5.8 8.9 60 60 A E E -c 33 0A 79 -28,-2.9 -26,-3.0 -2,-0.4 2,-0.4 -0.960 21.3-140.6-126.4 139.5 28.7 -9.1 9.0 61 61 A T E -c 34 0A 29 -2,-0.4 2,-0.4 -28,-0.2 -26,-0.2 -0.865 19.3-173.9-102.2 139.0 26.4 -10.5 6.3 62 62 A L E -c 35 0A 14 -28,-2.0 -26,-2.4 -2,-0.4 2,-0.6 -0.974 26.1-125.8-129.9 141.6 23.2 -12.3 7.3 63 63 A Q E +c 36 0A 69 -2,-0.4 2,-0.3 -28,-0.2 -26,-0.2 -0.812 41.5 164.3 -86.7 125.6 20.8 -14.2 5.1 64 64 A L - 0 0 5 -28,-2.6 2,-0.7 -2,-0.6 -55,-0.2 -0.932 24.4-164.0-147.9 117.4 17.4 -12.7 5.8 65 65 A D > - 0 0 29 -2,-0.3 3,-2.2 3,-0.2 7,-0.4 -0.933 8.2-158.3-103.7 107.6 14.3 -13.2 3.6 66 66 A V T 3 S+ 0 0 11 -2,-0.7 54,-0.2 1,-0.3 -1,-0.1 0.522 89.6 67.9 -62.1 -8.7 11.7 -10.5 4.5 67 67 A R T 3 S+ 0 0 97 1,-0.1 2,-0.5 53,-0.1 -1,-0.3 0.668 96.8 62.7 -81.7 -19.7 9.0 -12.7 3.0 68 68 A D <> - 0 0 63 -3,-2.2 4,-2.2 1,-0.1 -3,-0.2 -0.934 61.9-163.4-115.5 123.1 9.5 -15.2 5.8 69 69 A S H > S+ 0 0 76 -2,-0.5 4,-2.8 2,-0.2 5,-0.2 0.843 95.4 58.5 -67.9 -34.5 8.9 -14.5 9.5 70 70 A K H > S+ 0 0 166 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.932 108.9 45.7 -60.0 -41.9 11.0 -17.5 10.5 71 71 A S H > S+ 0 0 12 -6,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.910 111.0 52.7 -67.0 -42.9 13.9 -16.0 8.6 72 72 A V H X S+ 0 0 2 -4,-2.2 4,-1.7 -7,-0.4 -2,-0.2 0.947 112.1 45.2 -59.2 -46.8 13.3 -12.6 10.1 73 73 A A H X S+ 0 0 26 -4,-2.8 4,-1.2 2,-0.2 -2,-0.2 0.903 111.1 52.7 -63.6 -45.1 13.3 -14.1 13.7 74 74 A A H >X S+ 0 0 37 -4,-2.4 3,-1.5 -5,-0.2 4,-0.9 0.965 104.1 58.5 -55.3 -51.3 16.4 -16.1 13.0 75 75 A A H >< S+ 0 0 0 -4,-2.7 3,-1.4 1,-0.3 4,-0.3 0.883 106.4 46.4 -45.5 -50.9 18.2 -13.0 11.8 76 76 A R H >< S+ 0 0 86 -4,-1.7 3,-0.9 1,-0.3 -1,-0.3 0.745 103.1 63.7 -69.5 -18.9 17.7 -11.2 15.1 77 77 A E H << S+ 0 0 131 -3,-1.5 -1,-0.3 -4,-1.2 -2,-0.2 0.713 99.9 56.5 -72.4 -19.1 18.8 -14.4 16.9 78 78 A R T << S+ 0 0 88 -3,-1.4 2,-1.4 -4,-0.9 -1,-0.2 0.453 76.5 102.8 -91.3 -4.1 22.2 -13.8 15.2 79 79 A V X - 0 0 9 -3,-0.9 3,-2.1 -4,-0.3 4,-0.1 -0.683 53.6-169.7 -85.5 92.4 22.7 -10.2 16.5 80 80 A T T 3 S+ 0 0 124 -2,-1.4 -1,-0.2 1,-0.3 -4,-0.0 0.865 80.2 64.8 -46.9 -48.1 25.3 -11.0 19.2 81 81 A E T 3 S- 0 0 70 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.569 99.6-137.2 -57.4 -10.3 25.0 -7.5 20.8 82 82 A G S < S+ 0 0 69 -3,-2.1 2,-0.3 1,-0.2 -1,-0.1 0.797 75.6 81.3 54.8 32.4 21.5 -8.4 21.6 83 83 A R - 0 0 69 -4,-0.1 2,-0.4 -7,-0.0 -2,-0.2 -0.971 60.3-158.4-162.3 151.9 20.6 -4.9 20.4 84 84 A V - 0 0 2 -2,-0.3 -79,-0.2 41,-0.1 3,-0.1 -0.981 8.0-178.8-138.0 118.8 20.0 -3.0 17.2 85 85 A D S S+ 0 0 34 -81,-2.6 51,-1.4 -2,-0.4 2,-0.4 0.755 75.4 26.1 -89.5 -34.7 20.4 0.8 17.4 86 86 A V E -bd 5 136A 6 -82,-1.9 -80,-2.5 49,-0.2 2,-0.5 -0.999 66.2-166.8-133.8 126.2 19.5 1.6 13.8 87 87 A L E -bd 6 137A 0 49,-2.2 51,-2.9 -2,-0.4 2,-0.6 -0.988 6.0-161.4-112.5 124.0 17.3 -0.5 11.6 88 88 A V E -bd 7 138A 1 -82,-3.3 -80,-1.8 -2,-0.5 2,-1.2 -0.949 3.4-160.3-112.3 108.8 17.3 0.3 7.9 89 89 A C E + d 0 139A 4 49,-2.7 51,-2.3 -2,-0.6 -82,-0.1 -0.803 40.0 138.2 -88.8 94.2 14.3 -1.1 6.1 90 90 A N + 0 0 18 -2,-1.2 -1,-0.2 49,-0.2 -81,-0.2 0.745 19.3 115.1-112.1 -37.9 15.7 -0.9 2.7 91 91 A A + 0 0 23 -3,-0.3 2,-0.3 26,-0.1 -82,-0.1 -0.017 41.5 145.3 -41.7 129.0 14.7 -4.2 0.8 92 92 A G - 0 0 47 -83,-0.1 2,-0.3 25,-0.0 18,-0.1 -0.926 31.2-157.2-169.0 146.6 12.4 -3.2 -2.0 93 93 A L - 0 0 67 -2,-0.3 2,-0.1 17,-0.2 21,-0.1 -0.953 13.4-135.3-133.7 149.2 11.6 -4.3 -5.5 94 94 A G - 0 0 26 -2,-0.3 2,-0.3 20,-0.0 58,-0.0 -0.477 7.8-161.4-100.0 174.5 10.0 -2.5 -8.5 95 95 A L - 0 0 26 -2,-0.1 60,-0.5 57,-0.1 2,-0.4 -0.913 10.0-178.6-156.5 126.7 7.4 -3.4 -11.1 96 96 A L + 0 0 41 -2,-0.3 56,-0.2 58,-0.1 55,-0.1 -0.994 34.0 70.7-135.3 131.7 6.9 -1.7 -14.4 97 97 A G S S- 0 0 3 54,-2.3 56,-0.3 -2,-0.4 5,-0.1 -0.754 85.0 -44.6 147.6 166.8 4.3 -2.3 -17.2 98 98 A P >> - 0 0 3 0, 0.0 3,-1.7 0, 0.0 4,-0.7 -0.429 56.7-122.1 -59.9 137.2 0.6 -1.9 -18.0 99 99 A L G >4 S+ 0 0 93 1,-0.3 3,-1.7 2,-0.2 -3,-0.0 0.894 112.3 53.2 -49.3 -47.6 -1.4 -3.1 -15.0 100 100 A E G 34 S+ 0 0 114 1,-0.3 -1,-0.3 3,-0.0 107,-0.0 0.754 104.6 55.8 -62.2 -22.7 -3.3 -5.7 -17.1 101 101 A A G <4 S+ 0 0 16 -3,-1.7 2,-0.4 2,-0.1 -1,-0.3 0.573 88.3 99.2 -86.5 -7.8 0.1 -7.1 -18.3 102 102 A L S << S- 0 0 30 -3,-1.7 2,-0.2 -4,-0.7 -5,-0.1 -0.645 74.3-126.7 -84.3 129.3 1.2 -7.6 -14.7 103 103 A G >> - 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