==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-JUL-04 1WMA . COMPND 2 MOLECULE: CARBONYL REDUCTASE [NADPH] 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.RAUH,R.BATEMAN,K.M.SHOKAT . 275 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13011.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.5 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 0.4 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 . 14 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 39.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 0 0 1 2 0 1 0 1 2 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 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 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 2 A S 0 0 175 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -14.0 -5.3 1.3 22.1 2 3 A G - 0 0 46 1,-0.2 77,-0.1 77,-0.1 78,-0.0 -0.127 360.0 -77.9 -63.0 162.2 -3.4 4.2 23.7 3 4 A I - 0 0 93 1,-0.1 2,-0.2 26,-0.1 -1,-0.2 -0.266 51.1-124.0 -58.2 138.6 -2.5 7.3 21.7 4 5 A H - 0 0 96 24,-0.3 26,-2.5 -3,-0.1 2,-0.4 -0.521 25.4-156.5 -82.0 156.3 0.6 6.7 19.5 5 6 A V E -a 30 0A 0 24,-0.2 78,-2.3 -2,-0.2 79,-1.9 -0.997 11.9-170.5-142.1 136.5 3.7 8.9 19.8 6 7 A A E -ab 31 84A 0 24,-2.4 26,-3.1 -2,-0.4 2,-0.4 -0.915 10.4-166.0-118.4 148.9 6.6 9.8 17.5 7 8 A L E -ab 32 85A 0 77,-2.1 79,-2.7 -2,-0.3 2,-0.4 -0.999 7.6-160.7-142.4 141.3 9.7 11.8 18.5 8 9 A V E -ab 33 86A 0 24,-2.0 26,-1.5 -2,-0.4 3,-0.4 -0.977 11.8-145.4-121.5 129.8 12.5 13.5 16.7 9 10 A T S S+ 0 0 1 77,-2.5 79,-0.3 -2,-0.4 26,-0.1 -0.627 87.5 22.5 -87.6 148.5 15.9 14.5 18.1 10 11 A G S S+ 0 0 22 50,-0.3 3,-0.4 -2,-0.3 6,-0.3 0.962 82.0 151.6 58.8 52.2 17.4 17.7 16.9 11 12 A G + 0 0 0 23,-2.6 24,-0.2 -3,-0.4 9,-0.1 0.424 39.8 84.4 -97.3 -0.5 14.0 19.0 15.8 12 13 A N S S- 0 0 32 22,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.684 101.9 -4.2 -81.1 -18.6 14.3 22.7 16.0 13 14 A K S >> S+ 0 0 105 -3,-0.4 4,-1.2 31,-0.0 3,-0.6 -0.941 103.3 23.8-156.2 177.2 15.9 23.3 12.6 14 15 A G H 3> S- 0 0 21 -2,-0.3 4,-1.7 1,-0.2 3,-0.2 -0.168 117.9 -17.1 63.1-148.5 17.2 21.7 9.5 15 16 A I H 3> S+ 0 0 25 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.886 134.4 60.6 -59.4 -41.3 16.2 18.2 8.4 16 17 A G H <> S+ 0 0 0 -3,-0.6 4,-2.5 -6,-0.3 -1,-0.2 0.905 103.7 49.0 -56.8 -44.2 14.8 17.4 11.9 17 18 A L H X S+ 0 0 13 -4,-1.2 4,-2.6 -7,-0.2 -1,-0.2 0.922 111.2 50.2 -59.3 -46.0 12.3 20.3 11.7 18 19 A A H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.883 109.4 51.4 -63.4 -35.9 11.1 19.1 8.3 19 20 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.941 109.3 50.6 -63.5 -46.3 10.7 15.6 9.6 20 21 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.943 109.5 51.4 -57.0 -46.4 8.6 16.9 12.6 21 22 A R H X S+ 0 0 26 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.904 111.5 46.1 -59.0 -44.4 6.4 18.8 10.2 22 23 A D H X S+ 0 0 38 -4,-2.1 4,-2.3 1,-0.2 5,-0.3 0.897 111.3 51.4 -68.5 -39.9 5.8 15.8 8.0 23 24 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.889 102.9 60.7 -63.6 -34.6 5.1 13.5 10.9 24 25 A C H < S+ 0 0 32 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.894 115.5 33.9 -57.0 -38.1 2.6 16.1 12.2 25 26 A R H < S+ 0 0 146 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.786 131.3 29.8 -84.7 -30.1 0.6 15.6 9.0 26 27 A L H < S+ 0 0 112 -4,-2.3 2,-0.5 -5,-0.1 -3,-0.2 0.599 96.3 85.8-110.1 -18.2 1.3 11.9 8.3 27 28 A F S < S- 0 0 26 -4,-2.9 2,-1.5 -5,-0.3 -21,-0.1 -0.787 72.7-133.8 -91.6 128.6 1.7 10.2 11.7 28 29 A S S S+ 0 0 103 -2,-0.5 -24,-0.3 -23,-0.1 2,-0.3 -0.625 78.2 22.5 -83.3 86.6 -1.5 9.0 13.4 29 30 A G S S- 0 0 32 -2,-1.5 -24,-0.2 -5,-0.2 2,-0.1 -0.950 105.5 -26.0 150.3-167.5 -0.8 10.3 17.0 30 31 A D E -a 5 0A 46 -26,-2.5 -24,-2.4 -2,-0.3 2,-0.5 -0.460 47.8-152.6 -77.0 150.8 1.2 12.9 18.9 31 32 A V E -a 6 0A 5 23,-0.3 25,-3.0 -26,-0.2 2,-0.7 -0.992 5.8-153.8-125.1 123.8 4.5 14.2 17.5 32 33 A V E -ac 7 56A 0 -26,-3.1 -24,-2.0 -2,-0.5 2,-0.5 -0.889 0.3-158.1-104.2 111.2 7.2 15.4 19.9 33 34 A L E -ac 8 57A 0 23,-2.8 25,-1.9 -2,-0.7 2,-0.3 -0.788 18.3-168.1 -76.0 125.1 9.6 18.0 18.7 34 35 A T E + c 0 58A 0 -26,-1.5 -23,-2.6 -2,-0.5 2,-0.3 -0.886 11.7 170.6-117.1 155.3 12.7 17.8 20.9 35 36 A A E - c 0 59A 0 23,-0.8 25,-2.3 -2,-0.3 26,-0.1 -0.980 37.6-134.4-157.3 148.2 15.6 20.3 21.1 36 37 A R S S+ 0 0 145 -2,-0.3 2,-0.7 23,-0.2 25,-0.1 0.835 99.6 60.4 -74.4 -33.5 18.6 20.8 23.4 37 38 A D S > S- 0 0 58 1,-0.1 4,-2.6 23,-0.1 5,-0.2 -0.878 73.2-158.2 -97.2 112.2 17.9 24.6 23.5 38 39 A V H > S+ 0 0 66 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.839 92.1 53.6 -62.3 -34.7 14.5 25.2 25.0 39 40 A T H > S+ 0 0 98 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.941 112.3 42.7 -65.9 -46.6 14.2 28.6 23.5 40 41 A R H > S+ 0 0 156 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.885 114.2 52.6 -68.0 -36.5 15.0 27.3 20.0 41 42 A G H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.939 110.2 46.2 -65.3 -46.8 12.7 24.4 20.5 42 43 A Q H X S+ 0 0 103 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.883 110.8 53.7 -63.7 -36.3 9.7 26.5 21.6 43 44 A A H X S+ 0 0 59 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.900 108.4 49.8 -63.6 -39.2 10.3 28.9 18.7 44 45 A A H X S+ 0 0 3 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.904 109.6 50.3 -67.9 -39.9 10.2 26.0 16.2 45 46 A V H X S+ 0 0 10 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.934 109.8 51.5 -61.4 -42.2 6.9 24.7 17.8 46 47 A Q H X S+ 0 0 121 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.910 108.0 52.6 -62.7 -37.6 5.5 28.2 17.4 47 48 A Q H X S+ 0 0 92 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.947 110.8 46.2 -60.0 -48.0 6.6 28.2 13.8 48 49 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.4 1,-0.2 3,-0.5 0.879 109.1 55.4 -67.2 -34.3 4.8 24.9 13.1 49 50 A Q H ><5S+ 0 0 85 -4,-2.5 3,-1.9 1,-0.2 -1,-0.2 0.900 102.5 56.0 -62.6 -37.6 1.7 26.2 15.0 50 51 A A H 3<5S+ 0 0 93 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.747 105.0 54.3 -66.2 -19.4 1.6 29.2 12.6 51 52 A E T <<5S- 0 0 73 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.386 128.6-101.3 -88.7 -2.1 1.5 26.6 9.8 52 53 A G T < 5S+ 0 0 63 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.552 81.8 125.2 95.8 12.0 -1.6 25.0 11.5 53 54 A L < - 0 0 18 -5,-2.4 -1,-0.3 -6,-0.1 -2,-0.1 -0.591 49.7-148.1-109.4 162.2 0.2 22.1 13.2 54 55 A S + 0 0 98 -2,-0.2 -23,-0.3 -30,-0.1 2,-0.1 -0.412 24.5 166.9-134.3 59.9 0.3 20.9 16.8 55 56 A P - 0 0 8 0, 0.0 -23,-0.2 0, 0.0 2,-0.2 -0.426 31.0-129.4 -68.8 150.4 3.6 19.3 17.8 56 57 A R E -c 32 0A 83 -25,-3.0 -23,-2.8 -2,-0.1 2,-0.4 -0.509 22.9-136.7 -84.1 165.7 4.3 18.7 21.4 57 58 A F E +c 33 0A 51 -25,-0.2 2,-0.3 -2,-0.2 -23,-0.2 -0.980 26.2 166.2-125.9 141.1 7.7 19.8 22.9 58 59 A H E -c 34 0A 39 -25,-1.9 -23,-0.8 -2,-0.4 2,-0.1 -0.962 35.8-116.2-145.2 141.0 10.2 18.3 25.2 59 60 A Q E +c 35 0A 62 -2,-0.3 2,-0.2 -25,-0.2 -23,-0.2 -0.388 38.2 169.4 -67.6 144.1 13.7 19.3 25.9 60 61 A L + 0 0 6 -25,-2.3 2,-0.5 -2,-0.1 -50,-0.3 -0.792 20.9 178.8-159.8 120.8 16.5 16.9 24.9 61 62 A D > - 0 0 41 3,-0.3 3,-1.9 -2,-0.2 7,-0.4 -0.989 18.8-155.6-113.3 114.3 20.3 17.2 24.7 62 63 A I T 3 S+ 0 0 7 -2,-0.5 56,-0.2 1,-0.3 57,-0.2 0.587 92.5 60.2 -70.5 -9.4 21.6 13.8 23.6 63 64 A D T 3 S+ 0 0 59 1,-0.1 2,-0.5 55,-0.1 -1,-0.3 0.358 93.3 72.2 -94.5 1.9 24.9 14.6 25.2 64 65 A D X> - 0 0 74 -3,-1.9 4,-2.1 1,-0.1 3,-0.7 -0.934 65.6-161.8-119.0 107.0 23.4 15.0 28.7 65 66 A L H 3> S+ 0 0 65 -2,-0.5 4,-2.6 1,-0.3 5,-0.2 0.824 92.1 56.1 -60.7 -31.3 22.3 11.7 30.2 66 67 A Q H 3> S+ 0 0 156 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.883 105.6 51.7 -69.2 -33.1 20.0 13.4 32.7 67 68 A S H <> S+ 0 0 8 -3,-0.7 4,-2.0 -6,-0.2 -2,-0.2 0.929 111.4 47.6 -62.9 -46.1 18.2 15.1 29.8 68 69 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 -7,-0.4 -2,-0.2 0.940 111.9 49.2 -60.5 -46.7 17.8 11.7 28.1 69 70 A R H X S+ 0 0 108 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.882 107.9 53.7 -66.3 -35.7 16.5 10.1 31.3 70 71 A A H X S+ 0 0 49 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.914 110.2 48.0 -63.3 -38.2 14.0 12.8 32.0 71 72 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.931 109.4 53.2 -66.9 -42.5 12.6 12.3 28.5 72 73 A R H X S+ 0 0 56 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.927 110.3 47.6 -51.7 -52.1 12.5 8.5 29.1 73 74 A D H X S+ 0 0 63 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.905 110.3 52.2 -63.5 -38.2 10.5 9.1 32.3 74 75 A F H X S+ 0 0 31 -4,-2.2 4,-3.1 2,-0.2 5,-0.4 0.915 110.4 48.0 -60.8 -45.1 8.1 11.5 30.5 75 76 A L H X>S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 6,-1.4 0.924 111.7 49.3 -65.1 -42.4 7.4 9.0 27.8 76 77 A R H X5S+ 0 0 132 -4,-2.6 4,-0.9 4,-0.3 -1,-0.2 0.932 117.5 41.4 -59.8 -46.9 6.8 6.2 30.2 77 78 A K H <5S+ 0 0 182 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.903 123.6 34.1 -66.9 -45.6 4.4 8.4 32.3 78 79 A E H <5S+ 0 0 95 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.829 139.3 9.4 -84.7 -31.8 2.5 10.1 29.5 79 80 A Y H <5S- 0 0 20 -4,-2.2 -3,-0.2 -5,-0.4 -2,-0.2 0.526 89.1-119.7-126.6 -14.5 2.4 7.4 26.8 80 81 A G S < - 0 0 107 -2,-0.3 3,-1.8 1,-0.1 -1,-0.1 -0.336 39.6 -73.4 -80.6 168.4 33.3 22.9 8.7 95 96 A V T 3 S+ 0 0 144 1,-0.3 -1,-0.1 -2,-0.0 0, 0.0 -0.330 118.1 9.3 -53.6 131.1 36.4 23.0 6.4 96 97 A A T 3 S+ 0 0 94 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.582 80.7 161.9 71.3 14.5 39.3 24.8 8.0 97 98 A D < - 0 0 54 -3,-1.8 -1,-0.2 1,-0.2 -4,-0.0 -0.507 40.9-134.9 -61.5 133.4 37.7 25.1 11.5 98 99 A P + 0 0 122 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.527 67.4 118.2 -73.5 -6.9 40.7 25.9 13.7 99 100 A T S S- 0 0 43 1,-0.1 5,-0.1 2,-0.1 -3,-0.1 -0.423 81.0 -97.1 -56.9 133.1 39.7 23.4 16.4 100 101 A P >> - 0 0 74 0, 0.0 4,-2.4 0, 0.0 3,-0.8 -0.213 31.3-120.8 -53.1 143.1 42.4 20.7 16.7 101 102 A F H 3> S+ 0 0 74 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.872 111.0 53.3 -56.8 -44.3 41.6 17.6 14.7 102 103 A H H 3> S+ 0 0 55 75,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.833 110.1 48.4 -65.4 -28.6 41.7 15.2 17.7 103 104 A I H <> S+ 0 0 59 -3,-0.8 4,-3.0 2,-0.2 5,-0.3 0.894 109.3 52.8 -73.6 -40.5 39.2 17.5 19.5 104 105 A Q H X S+ 0 0 33 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.927 110.9 48.6 -58.0 -42.1 37.0 17.6 16.4 105 106 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.946 113.8 45.0 -61.6 -49.0 37.1 13.8 16.4 106 107 A E H X S+ 0 0 78 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.929 117.2 44.2 -58.5 -48.9 36.2 13.5 20.1 107 108 A V H X S+ 0 0 45 -4,-3.0 4,-1.6 2,-0.2 5,-0.2 0.907 115.5 46.2 -67.8 -44.0 33.4 16.1 20.0 108 109 A T H X S+ 0 0 3 -4,-2.6 4,-2.5 -5,-0.3 5,-0.5 0.925 115.5 46.7 -66.2 -41.8 31.8 14.8 16.8 109 110 A M H X>S+ 0 0 1 -4,-2.4 5,-2.4 -5,-0.3 4,-1.5 0.901 105.7 60.6 -65.9 -39.3 32.0 11.2 18.1 110 111 A K H <>S+ 0 0 101 -4,-2.4 5,-1.6 -5,-0.2 -1,-0.2 0.911 118.5 27.2 -55.7 -45.9 30.6 12.3 21.4 111 112 A T H <>S+ 0 0 9 -4,-1.6 5,-1.4 3,-0.2 4,-0.3 0.960 124.9 42.1 -78.8 -59.4 27.4 13.5 19.8 112 113 A N H <5S+ 0 0 0 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.1 0.882 132.9 16.3 -67.6 -36.9 26.9 11.6 16.7 113 114 A F T X5S+ 0 0 0 -4,-1.5 4,-2.7 -5,-0.5 -3,-0.2 0.892 132.6 35.9 -98.2 -60.3 27.8 8.2 18.0 114 115 A F H >< S+ 0 0 0 -4,-2.9 3,-1.8 -5,-0.2 4,-0.5 0.761 97.8 73.2-102.7 -28.6 14.5 4.7 24.7 124 125 A L G >< S+ 0 0 30 -4,-2.3 3,-1.7 -5,-0.3 -1,-0.1 0.871 93.9 59.4 -53.7 -38.3 14.7 1.5 22.6 125 126 A P G 3 S+ 0 0 95 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.674 102.6 55.1 -64.1 -14.7 13.2 -0.4 25.6 126 127 A L G < S+ 0 0 24 -3,-1.8 -44,-2.1 -45,-0.1 -2,-0.2 0.526 78.1 117.4 -89.0 -11.1 10.2 1.8 25.3 127 128 A I E < -d 82 0A 5 -3,-1.7 -44,-0.2 -4,-0.5 3,-0.1 -0.381 57.0-144.1 -66.2 131.7 9.5 1.1 21.6 128 129 A K E > - 0 0 52 -46,-2.2 3,-1.8 -2,-0.2 -1,-0.1 -0.464 33.0 -73.4 -89.8 161.7 6.1 -0.6 21.3 129 130 A P E 3 S+ 0 0 72 0, 0.0 89,-0.2 0, 0.0 -1,-0.2 -0.253 122.8 25.6 -52.5 146.4 5.1 -3.3 18.8 130 131 A Q E 3 S+ 0 0 69 87,-2.7 88,-0.1 1,-0.2 89,-0.1 0.510 96.3 143.1 68.7 10.2 4.8 -2.0 15.2 131 132 A G E < - 0 0 1 -3,-1.8 89,-1.7 86,-0.4 2,-0.4 -0.258 39.3-146.4 -72.7 163.6 7.2 0.8 16.2 132 133 A R E -de 84 220A 9 -49,-2.0 -47,-2.1 87,-0.2 2,-0.4 -0.997 7.1-162.1-134.5 142.4 9.9 2.2 13.9 133 134 A V E -de 85 221A 2 87,-2.3 89,-2.0 -2,-0.4 2,-0.5 -0.988 6.3-169.9-123.8 132.0 13.3 3.6 14.6 134 135 A V E -de 86 222A 0 -49,-2.6 -47,-2.6 -2,-0.4 2,-0.6 -0.983 4.0-164.9-126.8 117.2 15.2 5.8 12.1 135 136 A N E -de 87 223A 0 87,-2.6 89,-2.0 -2,-0.5 2,-1.0 -0.910 16.6-140.9-103.4 120.9 18.9 6.7 12.6 136 137 A V E + e 0 224A 10 -49,-2.9 89,-0.2 -2,-0.6 87,-0.1 -0.708 39.5 153.5 -85.4 105.7 20.0 9.6 10.4 137 138 A S - 0 0 2 87,-2.6 2,-0.3 -2,-1.0 60,-0.1 0.296 36.5-113.7 -98.0-131.6 23.5 8.5 9.3 138 139 A S >> - 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