==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-NOV-02 1N5D . COMPND 2 MOLECULE: CARBONYL REDUCTASE/20BETA-HYDROXYSTEROID . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR D.GHOSH . 288 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14070.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 1 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 . 16 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 37.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.4 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 0 0 2 1 0 1 0 2 1 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 2 2 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 S 0 0 124 0, 0.0 80,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 21.8 86.2 71.2 29.6 2 2 A S - 0 0 36 78,-0.4 78,-0.1 79,-0.1 77,-0.0 -0.893 360.0-149.3-175.6 144.5 87.2 73.1 26.5 3 3 A N S S+ 0 0 174 -2,-0.3 2,-0.5 2,-0.1 77,-0.1 0.251 77.4 98.7-101.9 9.1 85.7 75.3 23.7 4 4 A T S S- 0 0 63 76,-0.1 26,-0.1 26,-0.0 2,-0.1 -0.863 73.9-133.5 -98.8 125.7 88.4 74.0 21.4 5 5 A R - 0 0 87 -2,-0.5 26,-1.5 24,-0.4 2,-0.4 -0.424 22.4-155.4 -76.0 155.3 87.2 71.2 19.1 6 6 A V E -a 31 0A 0 24,-0.2 79,-2.2 -2,-0.1 78,-1.9 -0.995 12.5-164.7-142.2 137.3 89.4 68.1 18.7 7 7 A A E -ab 32 85A 0 24,-2.5 26,-3.6 -2,-0.4 2,-0.4 -0.885 10.8-165.7-115.2 146.7 89.9 65.4 16.1 8 8 A L E -ab 33 86A 0 77,-2.7 79,-2.0 -2,-0.3 2,-0.4 -0.996 5.5-166.7-138.9 141.2 91.7 62.1 16.6 9 9 A V E -ab 34 87A 0 24,-1.9 26,-1.1 -2,-0.4 3,-0.4 -0.983 13.0-141.7-129.4 137.2 93.1 59.4 14.4 10 10 A T S S+ 0 0 3 77,-2.1 79,-0.2 -2,-0.4 26,-0.1 -0.674 82.5 14.4 -94.8 149.9 94.3 55.9 15.2 11 11 A G S S+ 0 0 21 50,-0.3 6,-0.4 -2,-0.3 -1,-0.2 0.963 82.0 144.4 52.0 58.2 97.3 54.2 13.5 12 12 A A + 0 0 0 23,-2.6 24,-0.2 -3,-0.4 -1,-0.1 0.164 32.4 95.9-116.6 20.4 98.5 57.6 12.1 13 13 A N S S+ 0 0 29 22,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.653 101.8 0.2 -80.5 -13.7 102.3 57.4 12.2 14 14 A K S >> S+ 0 0 107 -3,-0.2 4,-0.9 31,-0.0 3,-0.6 -0.974 105.2 21.4-161.7 172.0 102.2 56.3 8.6 15 15 A G H 3> S- 0 0 25 -2,-0.3 4,-2.3 1,-0.2 3,-0.4 -0.197 114.9 -17.5 64.7-153.0 100.0 55.5 5.6 16 16 A I H 3> S+ 0 0 26 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.873 135.9 58.4 -54.9 -41.3 96.5 56.7 5.1 17 17 A G H <> S+ 0 0 0 -3,-0.6 4,-1.7 -6,-0.4 -1,-0.2 0.899 107.3 47.1 -57.5 -42.1 96.2 57.6 8.8 18 18 A F H X S+ 0 0 18 -4,-0.9 4,-1.8 -3,-0.4 3,-0.2 0.950 110.8 51.4 -63.5 -49.9 99.1 59.9 8.5 19 19 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.883 107.0 55.4 -53.9 -42.7 97.7 61.5 5.4 20 20 A I H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.895 105.0 50.7 -60.2 -43.4 94.4 62.1 7.2 21 21 A V H X S+ 0 0 0 -4,-1.7 4,-2.5 -3,-0.2 -1,-0.2 0.866 107.4 55.3 -65.0 -34.2 96.0 64.0 10.1 22 22 A R H X S+ 0 0 31 -4,-1.8 4,-1.2 1,-0.2 -2,-0.2 0.972 109.5 45.1 -62.2 -52.7 97.8 66.2 7.6 23 23 A D H X S+ 0 0 27 -4,-2.0 4,-3.2 1,-0.2 5,-0.2 0.815 113.1 51.4 -60.8 -33.1 94.5 67.2 5.9 24 24 A L H X S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 -1,-0.2 0.919 103.6 56.3 -70.8 -43.8 92.8 67.7 9.2 25 25 A C H < S+ 0 0 30 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.813 117.6 39.2 -55.9 -27.5 95.6 70.0 10.5 26 26 A R H < S+ 0 0 144 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.902 128.7 25.2 -88.4 -48.3 94.8 72.0 7.4 27 27 A Q H < S+ 0 0 117 -4,-3.2 2,-0.4 -5,-0.1 -3,-0.2 0.577 100.3 88.4 -97.9 -10.5 91.0 71.9 7.1 28 28 A F < - 0 0 14 -4,-3.2 2,-1.5 -5,-0.2 -21,-0.1 -0.772 68.4-138.3 -96.4 132.4 89.8 71.3 10.7 29 29 A A S S+ 0 0 84 -2,-0.4 -24,-0.4 2,-0.1 2,-0.3 -0.657 77.8 28.9 -87.1 85.2 89.2 74.2 13.1 30 30 A G S S- 0 0 29 -2,-1.5 -24,-0.2 -6,-0.1 2,-0.1 -0.908 102.8 -35.9 153.2-178.1 90.7 72.9 16.2 31 31 A D E -a 6 0A 64 -26,-1.5 -24,-2.5 -2,-0.3 2,-0.5 -0.445 45.3-151.8 -74.6 142.6 93.4 70.5 17.5 32 32 A V E -a 7 0A 5 23,-0.3 25,-2.3 -26,-0.2 2,-0.6 -0.970 7.1-152.2-116.6 123.1 94.3 67.3 15.7 33 33 A V E -ac 8 57A 0 -26,-3.6 -24,-1.9 -2,-0.5 2,-0.4 -0.858 4.7-160.1-101.2 116.9 95.6 64.4 17.8 34 34 A L E -ac 9 58A 0 23,-3.0 25,-1.4 -2,-0.6 2,-0.3 -0.764 15.1-170.3 -90.6 135.8 97.9 62.0 16.0 35 35 A T E + c 0 59A 0 -26,-1.1 -23,-2.6 -2,-0.4 2,-0.3 -0.937 13.3 166.8-129.3 155.7 98.2 58.6 17.7 36 36 A A E - c 0 60A 0 23,-0.8 25,-2.2 -2,-0.3 26,-0.1 -0.967 40.5-126.6-160.6 149.2 100.4 55.6 17.3 37 37 A R S S+ 0 0 146 -2,-0.3 2,-0.6 23,-0.2 25,-0.2 0.805 101.2 60.4 -71.7 -28.5 101.2 52.4 19.3 38 38 A D S > S- 0 0 55 23,-0.2 4,-2.4 1,-0.1 5,-0.1 -0.892 72.2-157.0-101.7 123.0 105.0 53.2 19.0 39 39 A V H > S+ 0 0 62 -2,-0.6 4,-3.4 2,-0.2 5,-0.3 0.912 91.3 48.3 -65.1 -44.5 106.0 56.5 20.5 40 40 A A H > S+ 0 0 68 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.934 115.4 44.4 -61.5 -47.9 109.2 57.0 18.5 41 41 A R H > S+ 0 0 118 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.924 116.7 49.4 -61.4 -44.2 107.5 56.2 15.2 42 42 A G H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.897 111.7 44.8 -63.5 -45.5 104.6 58.4 16.4 43 43 A Q H X S+ 0 0 111 -4,-3.4 4,-2.8 2,-0.2 -1,-0.2 0.868 109.5 56.5 -68.5 -37.0 106.7 61.5 17.4 44 44 A A H X S+ 0 0 57 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.2 0.938 106.3 50.9 -57.8 -47.3 108.8 61.3 14.3 45 45 A A H X S+ 0 0 7 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.875 110.1 49.9 -57.9 -40.2 105.6 61.5 12.2 46 46 A V H X S+ 0 0 11 -4,-1.5 4,-1.8 2,-0.2 3,-0.3 0.928 109.4 51.1 -63.9 -47.6 104.6 64.6 14.2 47 47 A K H X S+ 0 0 158 -4,-2.8 4,-1.5 1,-0.2 3,-0.2 0.916 106.6 54.6 -55.9 -46.3 108.0 66.2 13.7 48 48 A Q H < S+ 0 0 110 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.852 109.3 47.5 -58.7 -35.9 107.7 65.6 9.9 49 49 A L H ><>S+ 0 0 0 -4,-1.4 3,-1.7 -3,-0.3 5,-1.4 0.796 103.5 60.5 -76.3 -28.2 104.4 67.4 9.9 50 50 A Q H ><5S+ 0 0 111 -4,-1.8 3,-1.9 1,-0.3 -1,-0.2 0.848 94.7 65.6 -65.7 -30.4 105.7 70.3 11.9 51 51 A A T 3<5S+ 0 0 89 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.442 99.1 53.5 -69.9 -0.0 108.2 70.8 9.0 52 52 A E T < 5S- 0 0 71 -3,-1.7 -1,-0.3 2,-0.3 -2,-0.2 0.330 126.4 -97.3-114.6 2.6 105.2 71.7 6.9 53 53 A G T < 5S+ 0 0 71 -3,-1.9 -3,-0.2 1,-0.4 2,-0.1 0.209 88.5 125.3 99.1 -13.0 103.8 74.4 9.2 54 54 A L < - 0 0 16 -5,-1.4 -1,-0.4 -6,-0.1 -2,-0.3 -0.456 43.0-165.0 -79.5 150.4 101.4 71.9 10.7 55 55 A S + 0 0 96 -2,-0.1 -23,-0.3 -30,-0.1 2,-0.2 -0.635 14.8 169.0-140.3 81.8 101.2 71.3 14.5 56 56 A P - 0 0 10 0, 0.0 2,-0.2 0, 0.0 -23,-0.2 -0.562 31.7-120.5 -89.3 155.4 99.3 68.2 15.6 57 57 A R E -c 33 0A 85 -25,-2.3 -23,-3.0 -2,-0.2 2,-0.3 -0.625 25.8-135.9 -92.3 155.8 99.4 66.9 19.2 58 58 A F E +c 34 0A 47 -2,-0.2 2,-0.3 -25,-0.2 -23,-0.2 -0.867 26.0 164.8-117.2 150.5 100.7 63.4 20.0 59 59 A H E -c 35 0A 42 -25,-1.4 -23,-0.8 -2,-0.3 2,-0.0 -0.925 35.9-113.8-159.1 133.8 99.5 60.6 22.2 60 60 A Q E +c 36 0A 59 -2,-0.3 -23,-0.2 -25,-0.2 2,-0.2 -0.343 38.8 169.0 -67.7 148.0 100.4 56.9 22.4 61 61 A L + 0 0 5 -25,-2.2 2,-0.6 10,-0.0 -50,-0.3 -0.686 23.5 178.1-170.4 113.5 97.7 54.3 21.5 62 62 A D > - 0 0 50 3,-0.2 3,-1.9 -2,-0.2 7,-0.3 -0.965 22.6-152.1-113.6 108.7 97.7 50.6 20.8 63 63 A I T 3 S+ 0 0 12 -2,-0.6 56,-0.2 1,-0.3 57,-0.1 0.436 93.5 60.2 -64.4 2.0 94.0 49.7 20.1 64 64 A I T 3 S+ 0 0 62 1,-0.1 2,-1.0 55,-0.1 -1,-0.3 0.608 86.8 78.3-101.8 -20.2 94.8 46.3 21.4 65 65 A D X> - 0 0 82 -3,-1.9 4,-2.0 1,-0.2 3,-0.8 -0.807 64.8-163.6 -94.9 102.0 95.8 47.4 24.9 66 66 A L H 3> S+ 0 0 80 -2,-1.0 4,-2.1 1,-0.3 -1,-0.2 0.831 92.7 53.5 -52.6 -35.5 92.6 48.1 26.8 67 67 A Q H 3> S+ 0 0 158 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.842 104.6 54.4 -69.5 -33.6 94.7 50.0 29.3 68 68 A S H <> S+ 0 0 8 -3,-0.8 4,-1.5 -6,-0.2 -2,-0.2 0.927 108.5 49.7 -65.4 -42.4 96.2 52.1 26.5 69 69 A I H X S+ 0 0 1 -4,-2.0 4,-1.9 -7,-0.3 -2,-0.2 0.921 107.9 52.3 -61.3 -48.2 92.7 53.0 25.4 70 70 A R H X S+ 0 0 130 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.868 106.3 54.2 -57.8 -39.1 91.5 54.0 28.8 71 71 A A H X S+ 0 0 45 -4,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.881 105.0 53.6 -63.6 -39.6 94.5 56.4 29.3 72 72 A L H X S+ 0 0 0 -4,-1.5 4,-3.1 2,-0.2 -1,-0.2 0.929 106.6 53.1 -60.3 -44.0 93.6 58.2 26.1 73 73 A C H X S+ 0 0 3 -4,-1.9 4,-3.4 1,-0.2 -2,-0.2 0.931 108.8 49.4 -54.4 -49.3 90.1 58.7 27.4 74 74 A D H X S+ 0 0 95 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.949 111.0 50.0 -54.3 -52.7 91.6 60.2 30.6 75 75 A F H X S+ 0 0 34 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.941 115.3 42.7 -51.1 -54.4 93.8 62.5 28.4 76 76 A L H X>S+ 0 0 0 -4,-3.1 4,-3.6 2,-0.2 5,-1.4 0.948 111.8 53.2 -58.7 -53.8 90.8 63.6 26.3 77 77 A R H X5S+ 0 0 127 -4,-3.4 4,-1.1 4,-0.2 -1,-0.2 0.924 117.0 38.0 -47.6 -54.7 88.5 64.0 29.2 78 78 A K H <5S+ 0 0 171 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.931 122.7 41.5 -65.8 -48.0 90.9 66.3 31.1 79 79 A E H <5S+ 0 0 77 -4,-2.9 -2,-0.2 -5,-0.3 -3,-0.2 0.842 138.0 4.1 -72.0 -38.1 92.2 68.2 28.0 80 80 A Y H <5S- 0 0 5 -4,-3.6 -78,-0.4 -5,-0.3 -3,-0.2 0.477 87.2-121.3-128.5 -7.7 89.1 68.8 26.0 81 81 A G S < - 0 0 113 -2,-0.8 3,-1.4 1,-0.2 139,-0.0 -0.306 32.8 -61.6 -88.2 175.6 99.6 39.1 2.7 96 96 A L T 3 S+ 0 0 163 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 -0.160 117.4 25.0 -57.2 147.7 100.7 36.2 0.5 97 97 A D T 3 S+ 0 0 162 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.346 81.0 131.0 77.8 -3.4 103.9 34.3 1.3 98 98 A N < - 0 0 63 -3,-1.4 -1,-0.3 1,-0.1 -4,-0.0 -0.736 54.6-145.1 -79.5 118.0 103.6 35.2 5.0 99 99 A P + 0 0 125 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.672 55.8 127.1 -59.4 -22.6 104.2 31.7 6.7 100 100 A T S S- 0 0 40 1,-0.1 5,-0.1 4,-0.1 -2,-0.1 -0.109 70.9-104.3 -43.9 124.6 101.8 32.4 9.6 101 101 A P >> - 0 0 65 0, 0.0 4,-2.3 0, 0.0 3,-0.5 -0.174 28.0-116.8 -53.5 143.5 99.2 29.6 9.8 102 102 A F H 3> S+ 0 0 72 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.887 111.1 48.7 -49.2 -56.4 95.7 30.4 8.5 103 103 A H H 3> S+ 0 0 72 75,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.814 113.2 50.5 -60.0 -29.0 93.7 30.1 11.7 104 104 A I H <> S+ 0 0 65 -3,-0.5 4,-2.8 2,-0.2 5,-0.3 0.891 107.8 51.6 -74.1 -40.8 96.3 32.2 13.5 105 105 A Q H X S+ 0 0 31 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.891 110.9 51.1 -60.3 -39.2 96.1 34.9 10.8 106 106 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 5,-0.3 0.987 111.5 45.5 -60.2 -60.4 92.3 34.8 11.3 107 107 A E H X S+ 0 0 104 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.854 117.3 42.4 -53.5 -44.0 92.6 35.2 15.1 108 108 A L H X S+ 0 0 70 -4,-2.8 4,-1.6 2,-0.2 5,-0.3 0.887 113.1 51.1 -75.8 -37.4 95.2 38.0 15.0 109 109 A T H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.3 5,-0.4 0.950 115.7 43.5 -62.3 -45.7 93.6 40.0 12.1 110 110 A M H X>S+ 0 0 3 -4,-2.6 4,-1.9 -5,-0.3 5,-1.8 0.927 105.1 64.0 -63.5 -46.4 90.2 39.8 13.9 111 111 A K H <>S+ 0 0 102 -4,-2.2 5,-1.2 -5,-0.3 -1,-0.2 0.862 120.6 19.9 -47.5 -44.4 91.8 40.7 17.3 112 112 A T H <>S+ 0 0 19 -4,-1.6 5,-0.9 -3,-0.2 -2,-0.2 0.885 123.9 51.8 -96.5 -42.2 92.9 44.1 16.1 113 113 A N H <5S+ 0 0 1 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.884 131.5 8.6 -63.1 -42.4 90.7 44.9 13.0 114 114 A F T X5S+ 0 0 0 -4,-1.9 4,-3.2 -5,-0.4 5,-0.2 0.846 134.4 41.9-102.2 -63.9 87.4 44.2 14.7 115 115 A M H >X S+ 0 0 0 -4,-2.2 3,-1.3 2,-0.1 4,-0.5 0.686 98.8 77.6-104.8 -20.7 85.3 56.8 23.1 125 125 A L G >< S+ 0 0 23 -4,-3.3 3,-1.6 1,-0.3 -3,-0.1 0.901 90.9 59.7 -56.2 -40.0 81.8 56.9 21.7 126 126 A P G 34 S+ 0 0 88 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.798 104.3 52.2 -59.2 -25.0 80.5 58.1 25.1 127 127 A L G <4 S+ 0 0 25 -3,-1.3 -44,-2.0 -4,-0.1 2,-0.3 0.503 77.5 118.8 -89.6 -5.4 82.8 61.1 24.8 128 128 A I E << -d 83 0A 3 -3,-1.6 -44,-0.2 -4,-0.5 3,-0.1 -0.478 59.1-137.3 -67.6 125.1 81.7 62.3 21.3 129 129 A K E > - 0 0 42 -46,-2.2 3,-1.5 -2,-0.3 -1,-0.1 -0.364 34.4 -77.9 -78.3 158.2 80.3 65.8 21.5 130 130 A P E 3 S+ 0 0 68 0, 0.0 89,-0.2 0, 0.0 -1,-0.2 -0.248 122.5 29.0 -55.9 145.0 77.2 67.0 19.7 131 131 A Q E 3 S+ 0 0 47 87,-2.7 89,-0.1 1,-0.3 88,-0.1 0.540 96.2 150.2 78.1 8.4 77.7 67.6 16.0 132 132 A G E < - 0 0 0 -3,-1.5 89,-2.3 86,-0.5 2,-0.4 -0.375 36.2-147.8 -75.9 151.2 80.5 65.0 16.3 133 133 A R E -de 85 221A 5 -49,-1.8 -47,-1.9 87,-0.2 2,-0.4 -0.959 7.8-166.0-123.8 139.0 81.6 62.8 13.5 134 134 A V E -de 86 222A 1 87,-2.5 89,-2.0 -2,-0.4 2,-0.5 -0.984 5.2-169.7-125.2 126.7 82.9 59.2 13.6 135 135 A V E -de 87 223A 1 -49,-3.2 -47,-2.8 -2,-0.4 2,-0.6 -0.961 6.4-166.4-122.6 123.6 84.7 57.5 10.7 136 136 A N E -de 88 224A 1 87,-2.3 89,-1.8 -2,-0.5 2,-0.8 -0.924 18.7-140.6-108.1 115.1 85.5 53.8 10.5 137 137 A V E + e 0 225A 11 -49,-2.7 89,-0.2 -2,-0.6 87,-0.1 -0.640 36.6 159.9 -77.4 109.5 88.0 53.0 7.7 138 138 A S - 0 0 3 87,-3.2 2,-0.3 -2,-0.8 60,-0.1 0.114 29.9-119.8-102.4-140.3 86.8 49.7 6.3 139 139 A S > - 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