==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-NOV-07 3BHM . COMPND 2 MOLECULE: CARBONYL REDUCTASE [NADPH] 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.L.BATEMAN,D.RAUH,K.M.SHOKAT . 274 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11766.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 71.2 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 . 23 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 39.8 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 2 1 0 1 0 1 2 0 1 0 1 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 3 A G 0 0 113 0, 0.0 2,-0.2 0, 0.0 77,-0.1 0.000 360.0 360.0 360.0 44.0 -3.4 5.1 24.4 2 4 A I - 0 0 79 1,-0.1 2,-0.2 26,-0.0 26,-0.1 -0.500 360.0-124.7 -71.8 137.0 -2.2 8.0 22.3 3 5 A H - 0 0 96 24,-0.4 26,-2.6 -2,-0.2 2,-0.4 -0.518 26.1-158.4 -83.5 151.8 0.7 7.3 19.9 4 6 A V E -a 29 0A 0 24,-0.2 78,-2.1 -2,-0.2 79,-1.8 -0.998 12.8-171.6-140.1 134.5 3.8 9.4 20.1 5 7 A A E -ab 30 83A 0 24,-2.2 26,-2.9 -2,-0.4 2,-0.4 -0.922 10.8-164.5-117.0 149.3 6.7 10.2 17.7 6 8 A L E -ab 31 84A 0 77,-2.1 79,-2.6 -2,-0.3 2,-0.4 -0.998 8.0-162.7-139.8 140.0 9.8 12.1 18.6 7 9 A V E -ab 32 85A 0 24,-2.1 26,-1.5 -2,-0.4 3,-0.4 -0.983 13.3-144.9-122.4 128.4 12.6 13.9 16.6 8 10 A T S S+ 0 0 2 77,-2.7 79,-0.4 -2,-0.4 26,-0.1 -0.655 87.1 21.9 -87.7 148.8 16.0 14.8 18.1 9 11 A G S S+ 0 0 22 50,-0.3 3,-0.4 -2,-0.3 6,-0.3 0.957 82.3 153.1 60.6 51.2 17.6 18.1 16.8 10 12 A G + 0 0 0 23,-3.0 24,-0.2 -3,-0.4 9,-0.1 0.393 40.1 84.7 -98.0 2.6 14.1 19.2 15.7 11 13 A N S S- 0 0 35 22,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.650 100.8 -2.9 -82.7 -14.6 14.5 23.0 15.8 12 14 A K S >> S+ 0 0 106 -3,-0.4 4,-1.2 229,-0.0 3,-0.7 -0.963 102.5 20.7-161.0 173.7 16.0 23.5 12.3 13 15 A G H 3> S- 0 0 21 -2,-0.3 4,-1.5 1,-0.2 5,-0.2 -0.185 118.9 -14.7 62.0-144.8 17.3 21.8 9.2 14 16 A I H 3> S+ 0 0 25 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.879 135.2 60.0 -61.3 -38.3 16.3 18.3 8.3 15 17 A G H <> S+ 0 0 0 -3,-0.7 4,-2.4 -6,-0.3 -1,-0.2 0.915 104.1 48.6 -58.2 -48.0 14.9 17.7 11.8 16 18 A L H X S+ 0 0 14 -4,-1.2 4,-2.4 -7,-0.2 -1,-0.2 0.898 111.0 50.4 -60.1 -41.8 12.4 20.5 11.6 17 19 A A H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.859 109.5 51.9 -65.6 -35.0 11.2 19.2 8.2 18 20 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.941 109.7 48.9 -64.4 -46.3 10.8 15.7 9.7 19 21 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.924 110.3 51.8 -57.6 -45.8 8.7 17.1 12.6 20 22 A R H X S+ 0 0 26 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.925 112.2 45.1 -59.7 -46.7 6.5 19.1 10.1 21 23 A D H X S+ 0 0 39 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.890 111.6 51.9 -66.3 -40.7 5.8 16.0 8.0 22 24 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.870 102.8 59.6 -61.8 -37.7 5.1 13.8 11.0 23 25 A C H < S+ 0 0 32 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.886 115.4 36.3 -56.2 -37.4 2.6 16.4 12.3 24 26 A R H < S+ 0 0 144 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.2 0.807 130.5 27.9 -82.9 -30.7 0.7 15.8 9.0 25 27 A L H < S+ 0 0 110 -4,-2.1 2,-0.5 -5,-0.1 -3,-0.2 0.646 96.6 86.3-114.5 -21.8 1.3 12.1 8.5 26 28 A F S < S- 0 0 27 -4,-2.8 2,-1.6 -5,-0.2 -21,-0.1 -0.760 70.7-135.5 -86.7 129.4 1.7 10.4 12.0 27 29 A S S S+ 0 0 105 -2,-0.5 -24,-0.4 -23,-0.1 2,-0.3 -0.593 78.5 28.4 -84.7 81.2 -1.5 9.4 13.8 28 30 A G S S- 0 0 33 -2,-1.6 -24,-0.2 -5,-0.1 2,-0.2 -0.972 104.9 -33.1 160.4-167.6 -0.7 10.7 17.3 29 31 A D E -a 4 0A 58 -26,-2.6 -24,-2.2 -2,-0.3 2,-0.4 -0.514 47.4-152.0 -80.4 149.8 1.4 13.4 19.0 30 32 A V E -a 5 0A 5 23,-0.3 25,-3.2 -26,-0.2 2,-0.7 -0.995 5.4-153.4-126.2 126.0 4.7 14.6 17.6 31 33 A V E -ac 6 55A 0 -26,-2.9 -24,-2.1 -2,-0.4 2,-0.5 -0.898 0.8-158.1-107.0 113.1 7.3 15.9 20.0 32 34 A L E -ac 7 56A 0 23,-2.9 25,-1.8 -2,-0.7 2,-0.3 -0.780 17.6-166.5 -80.7 126.3 9.8 18.4 18.6 33 35 A T E + c 0 57A 0 -26,-1.5 -23,-3.0 -2,-0.5 -22,-0.3 -0.883 13.0 169.9-116.1 153.1 13.0 18.4 20.8 34 36 A A E - c 0 58A 0 23,-0.8 25,-2.1 -2,-0.3 26,-0.1 -0.978 37.5-132.7-153.5 150.8 15.8 20.8 20.9 35 37 A R S S+ 0 0 146 -2,-0.3 2,-0.6 23,-0.2 25,-0.1 0.855 99.2 60.2 -74.6 -32.7 18.8 21.4 23.2 36 38 A D S > S- 0 0 66 1,-0.1 4,-2.6 23,-0.1 5,-0.2 -0.862 75.6-153.8 -99.1 115.4 18.1 25.1 23.4 37 39 A V H > S+ 0 0 80 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.849 93.2 50.6 -60.3 -35.6 14.7 25.7 24.9 38 40 A T H > S+ 0 0 99 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.914 111.9 47.1 -70.7 -40.0 14.2 29.1 23.2 39 41 A R H > S+ 0 0 95 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.895 114.3 48.2 -67.0 -40.0 15.2 27.7 19.7 40 42 A G H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.916 111.9 47.9 -64.7 -44.3 12.8 24.8 20.3 41 43 A Q H X S+ 0 0 61 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.910 110.7 52.5 -66.0 -38.5 9.9 26.9 21.4 42 44 A A H X S+ 0 0 59 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.881 108.6 50.6 -61.5 -38.9 10.5 29.3 18.4 43 45 A A H X S+ 0 0 3 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.906 109.2 50.1 -66.1 -43.1 10.4 26.3 16.1 44 46 A V H X S+ 0 0 15 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.921 110.2 51.5 -58.5 -44.6 7.1 25.1 17.6 45 47 A Q H X S+ 0 0 70 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.877 107.6 52.5 -61.3 -39.5 5.7 28.6 17.1 46 48 A Q H X S+ 0 0 90 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.927 112.2 44.9 -59.7 -46.7 6.7 28.5 13.5 47 49 A L H ><>S+ 0 0 0 -4,-2.2 5,-2.4 1,-0.2 3,-0.8 0.874 109.1 55.7 -69.7 -36.6 4.9 25.2 12.9 48 50 A Q H ><5S+ 0 0 106 -4,-2.7 3,-2.1 1,-0.3 -1,-0.2 0.907 103.3 55.7 -58.3 -41.7 1.8 26.5 14.8 49 51 A A H 3<5S+ 0 0 91 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.683 104.1 54.8 -64.2 -17.9 1.7 29.4 12.4 50 52 A E T <<5S- 0 0 69 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.379 128.8-101.0 -92.1 0.5 1.6 26.8 9.6 51 53 A G T < 5S+ 0 0 63 -3,-2.1 -3,-0.2 1,-0.3 2,-0.2 0.569 82.2 127.0 93.5 13.6 -1.5 25.3 11.4 52 54 A L < - 0 0 17 -5,-2.4 -1,-0.3 -8,-0.1 -2,-0.1 -0.587 49.7-148.0-106.1 164.2 0.4 22.4 13.0 53 55 A S + 0 0 104 -2,-0.2 -23,-0.3 -30,-0.1 2,-0.1 -0.410 26.0 165.3-133.3 57.4 0.4 21.3 16.7 54 56 A P - 0 0 7 0, 0.0 -23,-0.2 0, 0.0 2,-0.2 -0.426 30.5-132.0 -71.6 150.7 3.7 19.7 17.7 55 57 A R E -c 31 0A 84 -25,-3.2 -23,-2.9 -2,-0.1 2,-0.4 -0.505 21.1-136.8 -85.9 165.7 4.6 19.2 21.4 56 58 A F E +c 32 0A 54 -25,-0.2 2,-0.3 -2,-0.2 -23,-0.2 -0.988 25.5 167.3-126.9 139.6 8.0 20.3 22.8 57 59 A H E -c 33 0A 40 -25,-1.8 -23,-0.8 -2,-0.4 2,-0.1 -0.974 36.0-116.3-142.2 140.3 10.4 18.8 25.1 58 60 A Q E +c 34 0A 52 -2,-0.3 2,-0.2 -25,-0.2 -23,-0.2 -0.433 38.7 168.8 -67.1 144.2 14.0 19.8 25.8 59 61 A L + 0 0 5 -25,-2.1 2,-0.5 -2,-0.1 -50,-0.3 -0.813 20.3 179.7-156.7 123.2 16.7 17.4 24.8 60 62 A D > - 0 0 42 3,-0.3 3,-2.1 -2,-0.2 7,-0.3 -0.978 19.3-153.9-115.2 116.4 20.5 17.7 24.5 61 63 A I T 3 S+ 0 0 8 -2,-0.5 56,-0.2 1,-0.3 57,-0.1 0.618 92.6 59.9 -67.9 -11.1 21.9 14.3 23.5 62 64 A D T 3 S+ 0 0 59 1,-0.1 2,-0.6 55,-0.1 -1,-0.3 0.431 93.0 73.5 -91.8 -0.5 25.2 15.1 25.2 63 65 A D X> - 0 0 75 -3,-2.1 4,-2.0 1,-0.1 3,-0.5 -0.934 64.5-163.7-116.2 106.9 23.6 15.6 28.6 64 66 A L H 3> S+ 0 0 58 -2,-0.6 4,-2.8 1,-0.3 5,-0.1 0.838 92.0 56.0 -61.1 -31.7 22.6 12.2 30.2 65 67 A Q H 3> S+ 0 0 86 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.862 106.2 51.3 -68.0 -33.1 20.4 14.0 32.7 66 68 A S H <> S+ 0 0 7 -3,-0.5 4,-2.0 -6,-0.2 -2,-0.2 0.917 111.2 47.1 -67.7 -44.1 18.5 15.6 29.8 67 69 A I H X S+ 0 0 0 -4,-2.0 4,-2.7 -7,-0.3 -2,-0.2 0.937 112.5 49.9 -63.6 -46.6 18.0 12.3 28.1 68 70 A R H X S+ 0 0 106 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.884 108.1 52.6 -60.8 -38.0 16.8 10.7 31.4 69 71 A A H X S+ 0 0 51 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.901 111.1 47.6 -64.0 -41.2 14.3 13.5 32.0 70 72 A L H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.927 109.9 52.8 -63.0 -45.9 12.9 13.0 28.5 71 73 A R H X S+ 0 0 68 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.947 111.3 46.5 -52.2 -51.5 12.8 9.2 29.1 72 74 A D H X S+ 0 0 87 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.891 110.9 52.7 -60.6 -41.9 10.8 9.8 32.4 73 75 A F H X S+ 0 0 32 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.941 110.6 47.3 -57.4 -49.4 8.5 12.3 30.6 74 76 A L H X>S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 6,-1.3 0.909 112.6 48.9 -63.2 -43.4 7.7 9.7 27.9 75 77 A R H X5S+ 0 0 52 -4,-2.5 4,-0.8 4,-0.3 -1,-0.2 0.936 116.5 42.6 -59.2 -46.7 7.0 7.0 30.4 76 78 A K H <5S+ 0 0 133 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.927 123.9 34.0 -66.5 -46.2 4.7 9.2 32.5 77 79 A E H <5S+ 0 0 96 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.811 138.8 9.6 -83.4 -33.5 2.8 10.8 29.6 78 80 A Y H <5S- 0 0 24 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.1 0.531 88.1-121.1-126.5 -14.9 2.6 8.0 27.0 79 81 A G S < - 0 0 90 -2,-0.3 3,-2.0 1,-0.1 -1,-0.1 -0.361 49.4 -81.6 -68.8 148.2 33.3 23.1 8.7 94 96 A V T 3 S+ 0 0 108 1,-0.3 -1,-0.1 -3,-0.0 -3,-0.0 -0.229 117.2 5.8 -48.9 132.1 35.8 22.1 6.0 95 97 A A T 3 S+ 0 0 85 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.803 83.3 166.2 54.3 33.0 39.2 23.4 7.0 96 98 A D < - 0 0 51 -3,-2.0 -1,-0.2 1,-0.1 7,-0.1 -0.605 40.5-131.0 -64.4 138.0 38.0 24.7 10.4 97 99 A P + 0 0 122 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.548 65.9 125.4 -79.3 -5.9 41.4 25.3 12.1 98 100 A T S S- 0 0 40 1,-0.1 5,-0.1 2,-0.1 -2,-0.1 -0.258 79.6 -92.2 -50.8 133.3 40.4 23.4 15.3 99 101 A P >> - 0 0 67 0, 0.0 4,-2.4 0, 0.0 3,-0.9 -0.230 35.0-123.2 -49.7 137.7 43.0 20.7 16.0 100 102 A F H 3> S+ 0 0 60 1,-0.3 4,-3.0 2,-0.2 5,-0.1 0.870 109.9 56.9 -58.2 -41.3 41.9 17.5 14.3 101 103 A H H 3> S+ 0 0 87 75,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.844 109.1 47.0 -60.0 -30.9 42.1 15.5 17.6 102 104 A I H <> S+ 0 0 73 -3,-0.9 4,-2.8 2,-0.2 5,-0.3 0.909 110.1 52.2 -76.0 -42.1 39.6 18.0 19.1 103 105 A Q H X S+ 0 0 31 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.926 111.5 49.3 -56.0 -42.0 37.4 17.8 16.0 104 106 A A H X S+ 0 0 0 -4,-3.0 4,-2.4 -5,-0.2 5,-0.2 0.955 112.9 44.4 -62.2 -51.3 37.5 14.0 16.5 105 107 A E H X S+ 0 0 93 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.905 117.7 44.7 -60.4 -45.5 36.6 14.0 20.2 106 108 A V H X S+ 0 0 44 -4,-2.8 4,-1.6 2,-0.2 5,-0.2 0.916 115.1 44.8 -69.4 -47.4 33.8 16.6 19.8 107 109 A T H X S+ 0 0 2 -4,-2.4 4,-2.5 -5,-0.3 5,-0.5 0.916 115.8 49.0 -64.0 -41.8 32.1 15.1 16.7 108 110 A M H X>S+ 0 0 2 -4,-2.4 5,-2.3 -5,-0.3 4,-1.4 0.912 104.4 59.4 -65.2 -42.5 32.3 11.6 18.2 109 111 A K H <>S+ 0 0 60 -4,-2.3 5,-1.5 -5,-0.2 -1,-0.2 0.917 119.4 26.7 -52.0 -47.0 30.9 12.8 21.5 110 112 A T H <>S+ 0 0 10 -4,-1.6 5,-1.2 3,-0.2 -2,-0.2 0.966 124.7 42.3 -80.8 -59.4 27.7 14.0 19.9 111 113 A N H <5S+ 0 0 0 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.1 0.868 132.5 16.7 -65.1 -41.4 27.2 11.9 16.7 112 114 A F T X5S+ 0 0 0 -4,-1.4 4,-2.7 -5,-0.5 -3,-0.2 0.902 132.7 34.8 -94.9 -62.6 28.1 8.6 18.1 113 115 A F H >X S+ 0 0 0 -4,-2.8 3,-1.6 -5,-0.2 4,-0.7 0.725 96.4 76.3-102.0 -26.3 14.8 5.2 24.8 123 125 A L G >< S+ 0 0 23 -4,-2.3 3,-1.4 -5,-0.4 -3,-0.1 0.895 93.7 57.1 -54.2 -40.3 15.0 1.9 22.9 124 126 A P G 34 S+ 0 0 93 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.745 103.7 54.8 -60.7 -21.5 13.5 0.1 26.0 125 127 A L G <4 S+ 0 0 31 -3,-1.6 -44,-2.3 -4,-0.1 -2,-0.2 0.554 78.7 117.5 -85.5 -13.2 10.4 2.4 25.7 126 128 A I E << -d 81 0A 2 -3,-1.4 -44,-0.2 -4,-0.7 3,-0.1 -0.414 58.4-142.0 -64.4 124.7 9.7 1.5 22.0 127 129 A K E > - 0 0 53 -46,-2.3 3,-1.9 -2,-0.2 -1,-0.1 -0.406 33.1 -74.0 -80.9 159.4 6.3 -0.1 21.7 128 130 A P E 3 S+ 0 0 73 0, 0.0 89,-0.2 0, 0.0 -1,-0.2 -0.226 123.7 23.2 -50.6 146.1 5.3 -2.9 19.4 129 131 A Q E 3 S+ 0 0 86 87,-3.1 88,-0.1 1,-0.2 89,-0.1 0.568 96.7 143.2 65.2 12.4 5.0 -1.8 15.8 130 132 A G E < - 0 0 1 -3,-1.9 89,-1.7 86,-0.3 2,-0.4 -0.274 39.0-146.4 -74.7 166.4 7.4 1.1 16.7 131 133 A R E -de 83 219A 7 -49,-2.1 -47,-2.1 87,-0.2 2,-0.4 -0.997 7.8-162.3-137.6 141.6 10.0 2.4 14.3 132 134 A V E -de 84 220A 1 87,-2.2 89,-2.1 -2,-0.4 2,-0.5 -0.983 6.1-169.6-124.7 132.6 13.5 3.9 15.0 133 135 A V E -de 85 221A 0 -49,-2.7 -47,-2.6 -2,-0.4 2,-0.6 -0.985 3.7-164.4-127.3 118.5 15.3 5.9 12.3 134 136 A N E -de 86 222A 0 87,-2.8 89,-2.1 -2,-0.5 2,-0.8 -0.921 17.3-138.9-105.7 120.3 19.0 6.9 12.8 135 137 A V E + e 0 223A 10 -49,-2.9 89,-0.2 -2,-0.6 87,-0.1 -0.681 38.1 156.6 -84.5 111.2 20.2 9.7 10.5 136 138 A S - 0 0 3 87,-2.7 2,-0.3 -2,-0.8 60,-0.1 0.232 32.2-118.9-104.5-133.4 23.6 8.7 9.3 137 139 A S > - 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