==== 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 08-APR-05 1ZBQ . COMPND 2 MOLECULE: 17-BETA-HYDROXYSTEROID DEHYDROGENASE 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.LUKACIK,N.SHAFQAT,K.KAVANAGH,J.BRAY,F.VON DELFT,A.EDWARDS, . 1812 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 67231.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1346 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 193 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 4.4 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.3 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 . 93 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 197 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 659 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 46 2.5 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 1 11 12 6 0 0 0 0 18 0 0 0 6 0 0 0 0 6 0 0 0 0 0 0 0 6 0 RESIDUES PER ALPHA HELIX . 0 0 8 13 9 6 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 6 0 4 5 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 1 0 0 0 0 4 0 0 2 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 3 A S 0 0 148 0, 0.0 2,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 133.8 25.4 -8.7 -59.7 2 4 A P - 0 0 87 0, 0.0 2,-0.8 0, 0.0 28,-0.0 -0.309 360.0-115.6 -64.2 140.3 27.3 -5.4 -60.0 3 5 A L - 0 0 7 2,-0.0 2,-0.2 222,-0.0 565,-0.1 -0.648 44.2-175.3 -80.5 107.5 25.7 -2.3 -58.5 4 6 A R - 0 0 107 -2,-0.8 27,-0.2 1,-0.1 26,-0.1 -0.633 32.3-164.5-105.7 163.1 25.0 0.0 -61.4 5 7 A F > + 0 0 4 25,-3.2 3,-2.7 -2,-0.2 28,-0.4 0.057 30.5 159.4-130.7 24.1 23.6 3.5 -61.7 6 8 A D T 3 S+ 0 0 94 24,-0.4 26,-0.2 1,-0.3 25,-0.1 -0.220 75.1 7.0 -52.1 128.6 22.7 3.5 -65.4 7 9 A G T 3 S+ 0 0 34 24,-1.0 2,-0.5 1,-0.2 -1,-0.3 0.501 97.8 128.8 74.8 5.5 20.2 6.3 -66.1 8 10 A R < - 0 0 56 -3,-2.7 25,-2.4 23,-0.2 2,-0.7 -0.810 55.3-138.4 -95.4 129.0 20.4 7.8 -62.6 9 11 A V E -a 33 0A 0 -2,-0.5 84,-2.6 23,-0.2 83,-2.1 -0.787 25.9-172.4 -88.1 115.4 21.0 11.5 -62.3 10 12 A V E -ab 34 93A 0 23,-2.6 25,-2.9 -2,-0.7 2,-0.5 -0.947 9.7-161.9-114.4 121.8 23.5 11.9 -59.5 11 13 A L E -ab 35 94A 0 82,-3.7 84,-3.3 -2,-0.5 2,-0.5 -0.914 5.6-174.0-100.5 127.9 24.5 15.4 -58.1 12 14 A V E > -ab 36 95A 0 23,-2.1 25,-2.1 -2,-0.5 3,-0.6 -0.979 13.8-149.0-117.1 119.1 27.7 15.7 -56.0 13 15 A T T 3 S+ 0 0 2 82,-2.5 25,-0.1 -2,-0.5 84,-0.1 -0.604 83.3 17.9 -82.7 146.3 28.3 19.1 -54.4 14 16 A G T > S+ 0 0 12 -2,-0.2 3,-0.7 83,-0.2 6,-0.4 0.884 79.2 152.1 58.7 43.2 31.9 20.1 -54.0 15 17 A A T < + 0 0 0 22,-3.3 23,-0.2 -3,-0.6 -1,-0.1 0.321 43.4 89.3 -89.3 6.9 33.0 17.5 -56.6 16 18 A G T 3 S+ 0 0 16 21,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.678 97.8 3.5 -75.0 -21.3 36.1 19.4 -57.8 17 19 A A S X> S+ 0 0 43 -3,-0.7 4,-1.5 39,-0.0 3,-0.7 -0.944 105.7 2.7-153.3 169.4 38.5 17.8 -55.2 18 20 A G H 3> S- 0 0 24 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 -0.093 120.3 -3.7 58.7-135.4 38.9 15.3 -52.4 19 21 A L H 3> S+ 0 0 29 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.890 133.4 54.7 -59.9 -45.4 35.9 13.1 -51.4 20 22 A G H <> S+ 0 0 0 -3,-0.7 4,-2.8 -6,-0.4 -5,-0.2 0.910 108.0 50.1 -58.8 -42.6 33.5 14.8 -53.8 21 23 A R H X S+ 0 0 86 -4,-1.5 4,-2.5 -7,-0.3 5,-0.2 0.939 110.1 50.3 -57.9 -50.4 35.8 14.1 -56.8 22 24 A A H X S+ 0 0 4 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.877 112.1 48.2 -57.9 -39.1 36.2 10.4 -55.7 23 25 A Y H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.959 111.0 50.1 -66.8 -46.3 32.3 10.1 -55.5 24 26 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.900 113.5 44.9 -58.5 -46.6 31.8 11.7 -58.9 25 27 A L H X S+ 0 0 13 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.897 113.8 49.9 -64.5 -41.5 34.3 9.4 -60.6 26 28 A A H X S+ 0 0 16 -4,-2.0 4,-0.6 -5,-0.2 -2,-0.2 0.924 112.9 46.4 -66.8 -44.8 33.0 6.3 -58.8 27 29 A F H ><>S+ 0 0 0 -4,-2.9 5,-1.9 1,-0.2 3,-0.9 0.912 112.5 49.1 -57.3 -50.6 29.3 7.1 -59.8 28 30 A A H ><5S+ 0 0 8 -4,-2.3 3,-1.7 1,-0.3 38,-0.2 0.831 103.5 60.2 -63.7 -35.4 30.1 7.9 -63.5 29 31 A E H 3<5S+ 0 0 137 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.735 104.4 52.8 -64.3 -22.8 32.1 4.7 -63.9 30 32 A R T <<5S- 0 0 36 -3,-0.9 -25,-3.2 -4,-0.6 -24,-0.4 0.169 130.3 -92.2-102.2 18.5 28.9 2.9 -62.9 31 33 A G T < 5S+ 0 0 20 -3,-1.7 -24,-1.0 1,-0.3 -3,-0.2 0.468 73.6 150.7 95.5 3.5 26.8 4.6 -65.6 32 34 A A < - 0 0 1 -5,-1.9 2,-0.8 -26,-0.2 34,-0.6 -0.398 50.3-127.6 -70.3 140.1 25.5 7.5 -63.6 33 35 A L E -ac 9 66A 17 -25,-2.4 -23,-2.6 -28,-0.4 2,-0.4 -0.825 42.1-155.4 -81.5 108.3 24.6 10.8 -65.3 34 36 A V E -ac 10 67A 0 32,-2.2 34,-2.1 -2,-0.8 2,-0.7 -0.747 23.5-156.9-104.3 131.9 26.7 13.1 -63.0 35 37 A V E -ac 11 68A 0 -25,-2.9 -23,-2.1 -2,-0.4 2,-0.9 -0.931 16.5-155.8 -98.8 117.6 26.3 16.7 -62.1 36 38 A V E -ac 12 69A 0 32,-2.9 34,-2.5 -2,-0.7 2,-0.4 -0.822 14.2-171.5 -96.9 99.3 29.7 17.9 -60.9 37 39 A N E + c 0 70A 3 -25,-2.1 -22,-3.3 -2,-0.9 -21,-0.4 -0.793 17.1 148.1 -92.8 133.0 29.2 20.9 -58.7 38 40 A D - 0 0 19 32,-2.1 15,-0.3 -2,-0.4 11,-0.1 -0.824 39.6-154.3-162.3 132.4 32.0 23.1 -57.5 39 41 A L - 0 0 53 -2,-0.2 10,-2.4 9,-0.1 34,-0.1 0.748 40.8-136.9 -66.0 -30.9 32.3 26.8 -56.6 40 42 A G + 0 0 22 8,-0.3 8,-0.3 1,-0.2 11,-0.1 0.690 56.5 126.1 77.7 24.0 36.1 26.4 -57.3 41 43 A G - 0 0 16 6,-0.3 6,-0.3 1,-0.2 -1,-0.2 -0.275 63.4 -76.6 -98.1-173.6 37.4 28.5 -54.4 42 44 A D > - 0 0 63 4,-3.4 3,-1.5 -2,-0.1 -1,-0.2 -0.213 46.3 -99.2 -82.3 176.5 39.9 27.7 -51.6 43 45 A F T 3 S+ 0 0 51 1,-0.3 58,-2.9 2,-0.1 -1,-0.1 0.503 119.8 58.5 -81.6 -2.0 39.2 25.6 -48.5 44 46 A K T 3 S- 0 0 64 56,-0.2 -1,-0.3 2,-0.2 56,-0.1 0.206 123.8 -97.5-103.1 11.6 38.6 28.6 -46.3 45 47 A G S < S+ 0 0 28 -3,-1.5 2,-0.5 1,-0.3 -2,-0.1 0.735 81.3 129.7 82.9 23.6 35.7 29.9 -48.5 46 48 A V + 0 0 85 -4,-0.1 -4,-3.4 2,-0.0 -1,-0.3 -0.939 52.1 8.4-113.1 131.9 37.6 32.5 -50.6 47 49 A G - 0 0 47 -2,-0.5 -6,-0.3 -6,-0.3 2,-0.3 -0.206 56.1-129.4 97.9 179.2 37.4 32.6 -54.4 48 50 A K + 0 0 122 -8,-0.3 -8,-0.3 -7,-0.1 2,-0.3 -0.958 25.7 157.1-171.0 141.6 35.5 31.1 -57.3 49 51 A G - 0 0 29 -10,-2.4 4,-0.4 -2,-0.3 3,-0.1 -0.946 41.5-133.3-174.3 154.4 36.4 29.5 -60.6 50 52 A S S > S+ 0 0 56 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.668 91.9 81.4 -84.3 -20.5 35.2 27.1 -63.4 51 53 A L H > S+ 0 0 116 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.871 84.3 57.1 -56.5 -45.6 38.4 25.1 -63.5 52 54 A A H > S+ 0 0 22 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.923 114.9 35.4 -56.7 -51.2 37.7 22.9 -60.5 53 55 A A H > S+ 0 0 0 -4,-0.4 4,-2.3 -15,-0.3 3,-0.2 0.910 115.5 55.8 -69.1 -44.2 34.4 21.5 -61.9 54 56 A D H X S+ 0 0 67 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.867 102.8 55.7 -57.8 -41.2 35.6 21.4 -65.5 55 57 A K H X S+ 0 0 138 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.908 111.0 44.1 -56.1 -45.4 38.7 19.3 -64.7 56 58 A V H X S+ 0 0 4 -4,-1.1 4,-2.3 -3,-0.2 -2,-0.2 0.874 110.9 53.0 -74.3 -40.6 36.5 16.6 -63.1 57 59 A V H X S+ 0 0 5 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.939 111.5 47.4 -55.2 -47.8 33.9 16.6 -65.9 58 60 A E H X S+ 0 0 93 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.901 109.5 52.5 -66.4 -36.5 36.6 16.1 -68.5 59 61 A E H X S+ 0 0 48 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.913 111.3 48.0 -61.1 -41.3 38.2 13.3 -66.5 60 62 A I H <>S+ 0 0 3 -4,-2.3 5,-2.8 2,-0.2 -2,-0.2 0.931 113.4 46.6 -62.9 -44.5 34.8 11.6 -66.3 61 63 A R H ><5S+ 0 0 119 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.868 108.8 55.1 -67.9 -36.9 34.3 12.0 -70.1 62 64 A R H 3<5S+ 0 0 146 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.809 106.8 51.5 -62.2 -33.3 37.8 10.8 -70.9 63 65 A R T 3<5S- 0 0 142 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.342 127.1-101.7 -86.1 3.3 37.0 7.6 -68.9 64 66 A G T < 5S+ 0 0 69 -3,-1.3 -3,-0.2 1,-0.3 2,-0.1 0.649 80.6 124.3 86.5 17.3 33.8 7.2 -71.0 65 67 A G < - 0 0 19 -5,-2.8 2,-0.4 -6,-0.2 -1,-0.3 -0.406 60.1-110.0 -96.2-179.7 31.2 8.4 -68.5 66 68 A K E +c 33 0A 126 -34,-0.6 -32,-2.2 -38,-0.2 2,-0.3 -0.956 46.6 145.9-115.1 128.3 28.6 11.2 -68.7 67 69 A A E -c 34 0A 7 -2,-0.4 2,-0.3 -34,-0.2 -32,-0.2 -0.990 26.3-162.5-155.7 154.6 28.8 14.4 -66.7 68 70 A V E -c 35 0A 37 -34,-2.1 -32,-2.9 -2,-0.3 2,-0.3 -0.952 25.3-120.0-135.7 156.6 28.0 18.1 -66.8 69 71 A A E -c 36 0A 13 -2,-0.3 2,-0.4 -34,-0.2 -32,-0.2 -0.696 17.0-168.0 -98.4 146.5 29.5 20.9 -64.7 70 72 A N E -c 37 0A 5 -34,-2.5 -32,-2.1 -2,-0.3 10,-0.1 -0.997 2.6-172.4-127.9 138.0 27.8 23.4 -62.3 71 73 A Y + 0 0 93 -2,-0.4 -22,-0.2 -34,-0.2 2,-0.1 0.347 45.1 112.6-110.9 4.0 29.6 26.4 -61.0 72 74 A D S S- 0 0 56 1,-0.1 2,-0.2 4,-0.1 -34,-0.1 -0.378 70.7-107.0 -77.9 154.9 27.2 27.9 -58.4 73 75 A S > - 0 0 17 1,-0.1 3,-2.6 -34,-0.1 7,-0.2 -0.583 28.3-119.6 -70.0 143.1 27.7 28.0 -54.6 74 76 A V G > S+ 0 0 7 1,-0.3 3,-0.9 -2,-0.2 54,-0.2 0.693 112.5 78.0 -57.1 -20.0 25.5 25.5 -52.7 75 77 A E G 3 S+ 0 0 53 1,-0.3 2,-0.6 2,-0.1 -1,-0.3 0.857 93.2 51.3 -52.2 -35.9 24.2 28.7 -51.1 76 78 A E G X> S+ 0 0 112 -3,-2.6 4,-1.5 1,-0.2 3,-1.0 -0.428 75.9 160.1 -97.3 54.1 22.3 28.9 -54.4 77 79 A G H <> + 0 0 0 -3,-0.9 4,-2.3 -2,-0.6 5,-0.2 0.761 66.5 57.7 -54.5 -35.2 20.9 25.4 -54.1 78 80 A E H 3> S+ 0 0 96 -3,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.910 106.5 49.9 -58.9 -44.1 18.1 25.9 -56.6 79 81 A K H <> S+ 0 0 65 -3,-1.0 4,-1.1 2,-0.2 -2,-0.2 0.871 109.2 52.0 -64.2 -36.7 20.5 26.9 -59.3 80 82 A V H >X S+ 0 0 0 -4,-1.5 4,-0.8 -7,-0.2 3,-0.5 0.947 112.3 44.1 -64.1 -47.9 22.7 23.8 -58.6 81 83 A V H >X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 3,-0.6 0.867 103.7 66.4 -65.0 -33.7 19.7 21.4 -58.9 82 84 A K H 3X S+ 0 0 88 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.840 93.1 60.9 -58.5 -35.5 18.5 23.3 -62.1 83 85 A T H S+ 0 0 0 -4,-0.8 4,-2.4 -3,-0.6 5,-0.9 0.915 114.1 47.4 -61.5 -42.8 20.5 18.5 -63.4 85 87 A L H X5S+ 0 0 46 -4,-1.8 4,-0.7 4,-0.2 -2,-0.2 0.888 116.5 43.6 -64.9 -42.9 17.0 19.4 -64.6 86 88 A D H <5S+ 0 0 87 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.910 122.1 36.0 -68.7 -47.6 18.4 21.2 -67.6 87 89 A A H <5S+ 0 0 48 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.908 138.5 11.1 -74.7 -44.0 21.0 18.7 -68.6 88 90 A F H <5S- 0 0 40 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.1 0.529 91.8-121.2-120.9 -11.0 19.3 15.4 -67.8 89 91 A G S <> - 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0 0 35 -319,-1.4 2,-0.3 -3,-0.1 6,-0.1 -0.611 60.8-158.0 -80.4 134.3 43.2 2.1 0.9 1772 259 F Q > - 0 0 75 3,-0.4 3,-1.8 -2,-0.3 43,-0.1 -0.850 32.9 -90.9-107.7 147.9 44.8 3.8 -2.1 1773 260 F K T 3 S+ 0 0 94 -2,-0.3 -1,-0.0 42,-0.3 43,-0.0 -0.349 110.2 5.0 -56.5 132.9 43.0 5.3 -5.1 1774 261 F N T 3 S+ 0 0 157 1,-0.1 -1,-0.3 -2,-0.0 -3,-0.0 0.410 109.8 101.4 69.1 5.3 42.5 2.7 -7.8 1775 262 F H S < S- 0 0 125 -3,-1.8 -3,-0.4 3,-0.0 -1,-0.1 -0.956 77.9-111.2-120.2 135.7 43.9 -0.2 -5.8 1776 263 F P - 0 0 96 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 -0.385 33.2-117.1 -62.9 139.2 41.9 -2.9 -4.0 1777 264 F M - 0 0 25 -351,-0.1 -6,-0.1 -6,-0.1 -348,-0.0 -0.667 40.6-167.3 -76.9 130.5 42.0 -2.7 -0.2 1778 265 F T >> - 0 0 35 -2,-0.4 4,-1.4 -8,-0.2 3,-0.6 -0.859 36.9-124.7-123.1 151.5 43.7 -5.9 1.1 1779 266 F P H 3> S+ 0 0 6 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.809 112.7 63.9 -58.5 -28.1 44.1 -7.6 4.5 1780 267 F E H 3> S+ 0 0 48 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.837 101.5 49.5 -63.4 -34.4 47.8 -7.5 3.7 1781 268 F A H <> S+ 0 0 25 -3,-0.6 4,-1.5 2,-0.2 -1,-0.2 0.862 109.4 51.1 -72.2 -39.6 47.8 -3.7 3.8 1782 269 F V H < S+ 0 0 0 -4,-1.4 3,-0.4 2,-0.2 -2,-0.2 0.955 112.4 46.9 -57.8 -51.8 45.9 -3.7 7.1 1783 270 F K H >< S+ 0 0 68 -4,-2.5 3,-1.5 1,-0.2 4,-0.3 0.918 111.3 50.9 -56.4 -48.1 48.5 -6.1 8.5 1784 271 F A H 3< S+ 0 0 83 -4,-2.2 -1,-0.2 1,-0.3 3,-0.2 0.788 116.3 41.8 -61.4 -29.2 51.4 -4.0 7.2 1785 272 F N T 3X S+ 0 0 54 -4,-1.5 4,-2.7 -3,-0.4 -1,-0.3 0.216 82.6 111.7 -99.8 12.1 49.8 -0.9 8.8 1786 273 F W H <> S+ 0 0 32 -3,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.859 73.4 50.9 -62.8 -41.4 48.9 -2.5 12.1 1787 274 F K H > S+ 0 0 109 -4,-0.3 4,-0.7 -3,-0.2 -1,-0.2 0.925 113.8 46.2 -60.8 -45.7 51.3 -0.7 14.4 1788 275 F K H >4 S+ 0 0 115 1,-0.2 3,-0.9 2,-0.2 -21,-0.5 0.925 110.9 52.4 -61.2 -47.6 50.1 2.7 13.0 1789 276 F I H 3< S+ 0 0 0 -4,-2.7 -333,-0.6 1,-0.2 -1,-0.2 0.866 116.4 40.7 -53.5 -37.8 46.4 1.6 13.3 1790 277 F C H 3< S+ 0 0 26 -4,-2.0 2,-0.6 -5,-0.2 -1,-0.2 0.424 86.2 115.6 -96.8 -2.6 47.1 0.7 17.0 1791 278 F D << - 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