==== 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 28-NOV-07 3BHJ . COMPND 2 MOLECULE: CARBONYL REDUCTASE [NADPH] 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.RAUH,R.L.BATEMAN,K.M.SHOKAT . 275 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12408.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 70.2 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 . 13 4.7 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 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 2 A S 0 0 128 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-160.1 -4.7 0.9 22.7 2 3 A G - 0 0 57 1,-0.2 2,-0.1 77,-0.1 77,-0.1 0.088 360.0 -61.1 -66.4 176.7 -3.4 4.2 24.0 3 4 A I - 0 0 87 1,-0.1 -1,-0.2 26,-0.0 2,-0.2 -0.359 54.0-127.1 -64.6 133.9 -2.3 7.3 22.0 4 5 A H - 0 0 91 24,-0.4 26,-2.6 -3,-0.1 2,-0.4 -0.507 24.7-157.3 -79.7 153.9 0.7 6.6 19.7 5 6 A V E -a 30 0A 0 24,-0.2 78,-2.2 -2,-0.2 79,-1.8 -0.997 12.3-169.3-141.7 136.2 3.8 8.9 19.9 6 7 A A E -ab 31 84A 0 24,-2.3 26,-3.0 -2,-0.4 2,-0.4 -0.914 10.3-165.6-118.2 146.0 6.6 9.8 17.6 7 8 A L E -ab 32 85A 0 77,-2.3 79,-2.4 -2,-0.3 2,-0.4 -0.997 6.8-162.5-138.4 138.9 9.8 11.7 18.6 8 9 A V E -ab 33 86A 0 24,-2.0 26,-1.4 -2,-0.4 3,-0.4 -0.979 12.6-144.2-120.7 130.2 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 -0.665 86.7 19.8 -86.8 149.0 15.9 14.5 18.1 10 11 A G S S+ 0 0 23 50,-0.3 3,-0.4 -2,-0.3 6,-0.3 0.962 82.3 153.4 57.4 53.5 17.5 17.7 17.0 11 12 A G + 0 0 0 23,-2.8 24,-0.2 -3,-0.4 9,-0.1 0.384 39.9 85.8 -98.1 2.4 14.1 18.9 15.8 12 13 A N S S- 0 0 32 22,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.678 100.4 -3.7 -83.1 -16.4 14.4 22.7 16.0 13 14 A K S >> S+ 0 0 107 -3,-0.4 4,-1.3 31,-0.0 3,-0.6 -0.943 103.4 21.6-157.9 176.6 15.9 23.3 12.6 14 15 A G H 3> S- 0 0 22 -2,-0.3 4,-1.6 1,-0.2 3,-0.2 -0.174 119.4 -15.5 60.1-145.8 17.3 21.7 9.4 15 16 A I H 3> S+ 0 0 25 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.893 134.7 60.5 -61.3 -41.7 16.2 18.1 8.4 16 17 A G H <> S+ 0 0 0 -3,-0.6 4,-2.7 -6,-0.3 -1,-0.2 0.898 104.9 47.9 -53.1 -46.7 14.9 17.4 12.0 17 18 A L H X S+ 0 0 13 -4,-1.3 4,-2.5 -7,-0.2 -1,-0.2 0.897 111.4 50.0 -62.4 -43.0 12.4 20.3 11.8 18 19 A A H X S+ 0 0 1 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.878 110.1 51.2 -63.4 -39.4 11.2 19.1 8.3 19 20 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.949 109.8 49.7 -62.4 -48.1 10.8 15.5 9.7 20 21 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.930 109.7 51.8 -54.0 -48.0 8.7 16.9 12.6 21 22 A R H X S+ 0 0 26 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.912 111.9 45.9 -56.5 -47.4 6.5 18.9 10.2 22 23 A D H X S+ 0 0 39 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.894 111.2 50.8 -66.8 -40.6 5.8 15.8 8.1 23 24 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.880 103.9 60.1 -64.3 -36.0 5.1 13.5 11.0 24 25 A C H < S+ 0 0 30 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.920 115.3 35.3 -54.7 -40.1 2.6 16.2 12.3 25 26 A R H < S+ 0 0 145 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.795 131.7 27.6 -82.4 -27.7 0.7 15.7 9.1 26 27 A L H < S+ 0 0 109 -4,-2.1 2,-0.4 -5,-0.1 -3,-0.2 0.636 94.0 90.5-116.1 -22.4 1.3 12.0 8.5 27 28 A F S < S- 0 0 28 -4,-2.9 2,-1.8 -5,-0.2 -21,-0.1 -0.722 70.0-134.4 -85.0 129.4 1.8 10.2 11.9 28 29 A S S S+ 0 0 103 -2,-0.4 -24,-0.4 -23,-0.1 2,-0.3 -0.563 79.9 23.6 -83.3 79.6 -1.4 8.9 13.6 29 30 A G S S- 0 0 33 -2,-1.8 -24,-0.2 -5,-0.2 2,-0.2 -0.978 105.3 -29.4 156.8-166.5 -0.7 10.2 17.1 30 31 A D E -a 5 0A 48 -26,-2.6 -24,-2.3 -2,-0.3 2,-0.4 -0.537 47.7-152.1 -83.2 149.1 1.3 12.8 19.0 31 32 A V E -a 6 0A 6 23,-0.3 25,-3.2 -26,-0.2 2,-0.6 -0.993 4.9-154.9-126.0 123.3 4.6 14.2 17.6 32 33 A V E -ac 7 56A 0 -26,-3.0 -24,-2.0 -2,-0.4 2,-0.5 -0.881 0.9-157.3-104.6 114.6 7.2 15.4 20.0 33 34 A L E -ac 8 57A 0 23,-2.9 25,-1.9 -2,-0.6 2,-0.3 -0.776 18.1-166.4 -81.1 126.7 9.7 18.0 18.7 34 35 A T E + c 0 58A 0 -26,-1.4 -23,-2.8 -2,-0.5 2,-0.3 -0.898 12.6 169.7-115.8 152.9 12.9 17.9 20.9 35 36 A A E - c 0 59A 0 23,-0.8 25,-2.3 -2,-0.3 26,-0.1 -0.981 37.6-134.2-156.1 149.6 15.7 20.3 21.1 36 37 A R S S+ 0 0 148 -2,-0.3 2,-0.7 23,-0.2 25,-0.1 0.856 99.4 60.4 -74.6 -34.4 18.7 20.9 23.4 37 38 A D S > S- 0 0 67 1,-0.1 4,-2.6 23,-0.1 5,-0.2 -0.855 74.6-156.0 -96.4 114.2 18.0 24.6 23.6 38 39 A V H > S+ 0 0 78 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.857 92.6 51.6 -59.5 -37.1 14.6 25.2 25.1 39 40 A T H > S+ 0 0 106 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.909 112.0 45.1 -64.7 -47.2 14.2 28.6 23.5 40 41 A R H > S+ 0 0 155 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.898 114.2 50.6 -67.1 -39.4 15.1 27.3 20.0 41 42 A G H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.945 111.6 46.2 -63.0 -47.9 12.8 24.3 20.5 42 43 A Q H X S+ 0 0 85 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.887 110.6 53.6 -63.8 -38.5 9.8 26.5 21.6 43 44 A A H X S+ 0 0 50 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.886 108.9 49.9 -60.2 -40.3 10.4 28.9 18.7 44 45 A A H X S+ 0 0 3 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.915 108.9 51.2 -66.8 -43.6 10.3 25.9 16.3 45 46 A V H X S+ 0 0 5 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.922 109.8 50.5 -56.1 -46.7 7.0 24.7 17.9 46 47 A Q H X S+ 0 0 124 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.894 107.4 54.2 -58.7 -42.2 5.5 28.2 17.4 47 48 A Q H X S+ 0 0 90 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.921 111.7 44.2 -56.5 -46.2 6.6 28.2 13.8 48 49 A L H <>S+ 0 0 0 -4,-2.2 5,-2.5 1,-0.2 3,-0.4 0.847 109.4 55.9 -71.1 -32.9 4.8 24.9 13.2 49 50 A Q H ><5S+ 0 0 106 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.902 103.1 55.2 -63.7 -39.9 1.7 26.1 15.1 50 51 A A H 3<5S+ 0 0 92 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.735 104.3 55.5 -63.1 -22.9 1.6 29.1 12.7 51 52 A E T 3<5S- 0 0 69 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.425 128.8-100.5 -86.1 -1.3 1.4 26.5 9.9 52 53 A G T < 5S+ 0 0 63 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.554 81.9 127.7 95.3 12.7 -1.6 24.9 11.6 53 54 A L < - 0 0 17 -5,-2.5 -1,-0.3 -8,-0.1 -2,-0.1 -0.594 49.7-148.3-105.8 162.8 0.2 22.0 13.3 54 55 A S + 0 0 107 -2,-0.2 -23,-0.3 -30,-0.1 2,-0.1 -0.380 26.2 165.7-130.5 56.2 0.3 20.8 16.9 55 56 A P - 0 0 8 0, 0.0 -23,-0.2 0, 0.0 2,-0.2 -0.403 30.7-131.7 -69.2 148.2 3.6 19.3 17.9 56 57 A R E -c 32 0A 82 -25,-3.2 -23,-2.9 -2,-0.1 2,-0.4 -0.490 21.7-136.7 -83.5 165.9 4.4 18.7 21.5 57 58 A F E +c 33 0A 38 -25,-0.2 2,-0.3 -2,-0.2 -23,-0.2 -0.990 26.3 166.0-126.5 140.1 7.8 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 -0.963 36.0-116.3-145.1 137.9 10.3 18.2 25.2 59 60 A Q E +c 35 0A 62 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.393 38.3 169.0 -65.0 142.8 13.9 19.3 25.9 60 61 A L + 0 0 5 -25,-2.3 2,-0.5 -2,-0.1 -50,-0.3 -0.805 21.1 179.2-159.2 120.4 16.7 16.9 24.9 61 62 A D > - 0 0 42 3,-0.3 3,-1.9 -2,-0.3 7,-0.4 -0.987 20.1-153.6-114.1 117.6 20.4 17.2 24.6 62 63 A I T 3 S+ 0 0 9 -2,-0.5 56,-0.2 1,-0.3 57,-0.1 0.625 93.1 59.1 -70.8 -9.2 21.8 13.8 23.6 63 64 A D T 3 S+ 0 0 58 1,-0.1 2,-0.6 55,-0.1 -1,-0.3 0.396 92.3 74.9 -96.7 2.5 25.1 14.6 25.2 64 65 A D X> - 0 0 73 -3,-1.9 4,-2.0 1,-0.1 3,-0.7 -0.928 64.8-162.6-117.1 106.0 23.5 15.1 28.7 65 66 A L H 3> S+ 0 0 60 -2,-0.6 4,-2.4 1,-0.3 -1,-0.1 0.821 91.5 55.9 -58.8 -32.9 22.6 11.8 30.2 66 67 A Q H 3> S+ 0 0 154 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.856 106.6 50.8 -66.2 -35.9 20.2 13.5 32.7 67 68 A S H <> S+ 0 0 7 -3,-0.7 4,-1.9 -6,-0.2 -2,-0.2 0.907 110.7 48.3 -66.3 -43.9 18.3 15.1 29.9 68 69 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 -7,-0.4 -2,-0.2 0.941 112.5 49.3 -60.6 -47.2 17.9 11.7 28.1 69 70 A R H X S+ 0 0 107 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.887 108.0 52.8 -61.5 -40.7 16.7 10.2 31.4 70 71 A A H X S+ 0 0 50 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.898 111.1 47.7 -60.9 -40.4 14.2 12.9 32.0 71 72 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.919 109.5 53.2 -66.1 -43.5 12.8 12.4 28.5 72 73 A R H X S+ 0 0 65 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.926 110.7 46.8 -52.2 -50.1 12.7 8.6 29.1 73 74 A D H X S+ 0 0 87 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.888 110.7 52.6 -64.0 -40.7 10.7 9.2 32.3 74 75 A F H X S+ 0 0 32 -4,-2.1 4,-3.0 2,-0.2 5,-0.4 0.924 110.9 46.7 -57.3 -48.9 8.3 11.6 30.5 75 76 A L H X>S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 6,-1.4 0.900 113.1 48.7 -65.4 -42.3 7.6 9.1 27.8 76 77 A R H X5S+ 0 0 59 -4,-2.4 4,-0.8 4,-0.3 -2,-0.2 0.946 117.0 42.6 -59.7 -47.2 7.0 6.3 30.3 77 78 A K H <5S+ 0 0 173 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.927 123.7 32.7 -66.6 -48.3 4.7 8.4 32.4 78 79 A E H <5S+ 0 0 86 -4,-3.0 -3,-0.2 -5,-0.2 -1,-0.2 0.810 138.9 11.3 -85.3 -31.3 2.7 10.1 29.6 79 80 A Y H <5S- 0 0 18 -4,-2.2 -3,-0.2 -5,-0.4 -2,-0.2 0.555 88.2-122.4-124.7 -16.3 2.6 7.3 26.9 80 81 A G S < - 0 0 96 -2,-0.2 3,-2.0 1,-0.1 -1,-0.1 -0.368 27.4-116.0 -65.6 147.0 33.3 22.8 8.7 95 96 A V T 3 S+ 0 0 162 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.825 117.6 48.6 -50.7 -35.9 35.7 21.6 6.0 96 97 A A T 3 S+ 0 0 95 2,-0.0 -1,-0.3 0, 0.0 -2,-0.0 0.459 80.3 126.8 -86.8 -1.8 37.8 24.8 6.6 97 98 A D < - 0 0 54 -3,-2.0 -4,-0.1 1,-0.1 0, 0.0 -0.363 47.4-157.9 -62.6 121.9 37.9 24.5 10.5 98 99 A P + 0 0 124 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.418 47.8 133.4 -82.3 5.6 41.5 24.7 11.8 99 100 A T S S- 0 0 39 1,-0.1 5,-0.1 2,-0.1 -6,-0.0 -0.308 74.5 -94.1 -52.4 130.1 40.5 22.9 15.0 100 101 A P >> - 0 0 75 0, 0.0 4,-2.0 0, 0.0 3,-1.0 -0.251 34.1-120.3 -51.6 140.2 43.1 20.2 15.6 101 102 A F H 3> S+ 0 0 59 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.838 109.5 58.4 -56.1 -39.6 41.9 17.0 14.1 102 103 A H H 3> S+ 0 0 76 75,-0.3 4,-2.3 1,-0.2 -1,-0.3 0.836 108.5 46.6 -63.7 -31.1 42.0 15.0 17.4 103 104 A I H <> S+ 0 0 63 -3,-1.0 4,-2.9 2,-0.2 5,-0.3 0.908 110.8 52.2 -72.7 -44.0 39.6 17.6 18.9 104 105 A Q H X S+ 0 0 31 -4,-2.0 4,-2.5 1,-0.2 5,-0.3 0.932 112.3 47.5 -54.2 -44.4 37.4 17.3 15.8 105 106 A A H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 5,-0.2 0.953 114.4 43.7 -64.7 -51.1 37.4 13.5 16.3 106 107 A E H X S+ 0 0 109 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.928 118.4 44.0 -60.9 -46.2 36.6 13.5 20.0 107 108 A V H X S+ 0 0 55 -4,-2.9 4,-1.4 2,-0.2 5,-0.2 0.912 115.8 45.1 -70.5 -42.8 33.9 16.2 19.7 108 109 A T H X S+ 0 0 2 -4,-2.5 4,-2.5 -5,-0.3 5,-0.4 0.929 115.5 48.4 -67.1 -43.4 32.1 14.8 16.6 109 110 A M H X>S+ 0 0 1 -4,-2.4 5,-2.2 -5,-0.3 4,-1.6 0.894 103.6 62.2 -62.8 -40.9 32.2 11.3 18.0 110 111 A K H <>S+ 0 0 79 -4,-2.3 5,-1.5 -5,-0.2 -1,-0.2 0.909 118.2 25.5 -51.2 -48.8 30.8 12.4 21.4 111 112 A T H <>S+ 0 0 11 -4,-1.4 5,-1.3 3,-0.2 4,-0.3 0.963 124.8 43.8 -81.4 -59.7 27.6 13.6 19.8 112 113 A N H <5S+ 0 0 0 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.1 0.860 131.9 16.5 -63.6 -39.0 27.1 11.6 16.6 113 114 A F T X5S+ 0 0 1 -4,-1.6 4,-2.9 -5,-0.4 -3,-0.2 0.889 133.0 34.8 -97.2 -61.3 28.0 8.2 18.0 114 115 A F H >< S+ 0 0 0 -4,-2.7 3,-1.6 -5,-0.2 4,-0.5 0.743 98.4 70.8-102.2 -28.9 14.7 4.7 24.6 124 125 A L G >< S+ 0 0 26 -4,-2.3 3,-1.5 -5,-0.3 -3,-0.1 0.888 94.9 59.5 -56.2 -39.3 14.9 1.5 22.7 125 126 A P G 3 S+ 0 0 94 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.697 103.7 54.0 -59.9 -17.3 13.6 -0.4 25.7 126 127 A L G < S+ 0 0 23 -3,-1.6 -44,-2.1 -45,-0.1 -2,-0.2 0.534 78.6 119.0 -91.4 -11.9 10.4 1.8 25.5 127 128 A I E < -d 82 0A 4 -3,-1.5 -44,-0.2 -4,-0.5 3,-0.1 -0.388 55.9-142.9 -65.5 131.9 9.7 1.0 21.8 128 129 A K E > - 0 0 53 -46,-2.2 3,-1.7 1,-0.2 -1,-0.1 -0.487 32.8 -76.7 -90.4 157.9 6.3 -0.6 21.4 129 130 A P E 3 S+ 0 0 68 0, 0.0 89,-0.2 0, 0.0 -1,-0.2 -0.258 122.2 26.8 -52.5 147.2 5.3 -3.4 18.9 130 131 A Q E 3 S+ 0 0 85 87,-2.6 88,-0.1 1,-0.2 89,-0.1 0.531 95.9 143.1 70.0 10.1 4.9 -2.1 15.3 131 132 A G E < - 0 0 1 -3,-1.7 89,-1.7 86,-0.4 2,-0.4 -0.277 39.3-147.3 -73.2 163.0 7.3 0.7 16.3 132 133 A R E -de 84 220A 9 -49,-2.1 -47,-2.0 87,-0.2 2,-0.4 -0.997 7.2-163.3-134.1 141.6 9.9 2.2 13.9 133 134 A V E -de 85 221A 2 87,-2.4 89,-2.0 -2,-0.4 2,-0.5 -0.985 5.4-170.1-124.5 135.0 13.4 3.6 14.6 134 135 A V E -de 86 222A 0 -49,-2.7 -47,-2.6 -2,-0.4 2,-0.6 -0.981 3.9-164.7-129.9 117.6 15.2 5.7 12.1 135 136 A N E -de 87 223A 0 87,-2.8 89,-1.9 -2,-0.5 2,-1.0 -0.914 16.9-140.3-105.1 120.5 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 -0.737 39.9 152.9 -86.1 103.9 20.1 9.5 10.4 137 138 A S - 0 0 2 87,-2.3 2,-0.3 -2,-1.0 60,-0.1 0.300 36.7-113.8 -97.3-131.2 23.6 8.5 9.3 138 139 A S >> - 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