==== 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 3BHI . 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) . 12178.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 68.7 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 . 19 6.9 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 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 2 A S 0 0 105 0, 0.0 3,-0.1 0, 0.0 78,-0.1 0.000 360.0 360.0 360.0 173.9 -17.2 24.5 69.1 2 3 A G + 0 0 66 1,-0.3 2,-0.4 77,-0.3 77,-0.1 0.468 360.0 136.9 76.6 3.9 -16.7 21.7 66.6 3 4 A I - 0 0 78 1,-0.1 -1,-0.3 26,-0.0 2,-0.1 -0.703 55.0-121.3 -92.8 135.3 -16.1 24.5 64.1 4 5 A H - 0 0 96 -2,-0.4 26,-2.6 24,-0.2 2,-0.4 -0.403 23.4-154.7 -82.3 147.7 -13.2 23.9 61.8 5 6 A V E -a 30 0A 0 24,-0.2 79,-2.9 -2,-0.1 78,-1.2 -0.981 12.6-174.6-131.3 135.2 -10.2 26.1 61.5 6 7 A A E -ab 31 84A 0 24,-2.4 26,-3.1 -2,-0.4 2,-0.3 -0.881 13.7-166.7-117.3 153.8 -7.6 26.8 58.8 7 8 A L E -ab 32 85A 0 77,-2.0 79,-2.5 -2,-0.3 2,-0.4 -0.988 8.8-161.3-148.2 138.1 -4.5 29.1 59.4 8 9 A V E -ab 33 86A 0 24,-1.9 26,-1.2 -2,-0.3 3,-0.4 -0.954 11.4-146.3-121.8 129.6 -1.9 30.8 57.1 9 10 A T S S+ 0 0 1 77,-2.4 79,-0.3 -2,-0.4 26,-0.1 -0.698 87.9 27.0 -90.5 156.6 1.5 32.2 58.2 10 11 A G S S+ 0 0 23 50,-0.3 3,-0.4 -2,-0.3 6,-0.3 0.944 81.3 152.2 60.1 49.6 2.7 35.3 56.4 11 12 A G + 0 0 0 23,-2.4 24,-0.2 -3,-0.4 9,-0.1 0.563 41.8 79.6 -93.9 -8.7 -0.9 36.3 55.7 12 13 A N S S- 0 0 27 22,-0.3 2,-0.3 5,-0.0 -1,-0.2 0.679 104.2 -1.7 -76.7 -17.7 -0.9 40.1 55.4 13 14 A K S >> S+ 0 0 106 -3,-0.4 3,-0.9 229,-0.0 4,-0.7 -0.943 101.1 23.9-156.5 175.1 0.5 40.2 51.8 14 15 A G H 3> S- 0 0 21 -2,-0.3 4,-1.2 1,-0.2 3,-0.4 -0.235 117.8 -18.4 68.2-145.3 1.7 38.4 48.8 15 16 A I H 3> S+ 0 0 26 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.791 134.7 62.6 -65.1 -27.1 0.8 34.8 48.2 16 17 A G H <> S+ 0 0 0 -3,-0.9 4,-2.1 -6,-0.3 -1,-0.2 0.860 101.7 49.1 -70.2 -36.1 -0.3 34.4 51.8 17 18 A L H X S+ 0 0 12 -4,-0.7 4,-2.5 -3,-0.4 -1,-0.2 0.873 110.8 51.1 -67.1 -39.1 -3.0 37.0 51.6 18 19 A A H X S+ 0 0 0 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.868 108.1 51.3 -72.2 -37.0 -4.3 35.3 48.5 19 20 A I H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.906 109.4 51.1 -62.5 -46.6 -4.4 31.9 50.2 20 21 A V H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.921 109.7 52.7 -53.7 -47.3 -6.4 33.5 53.2 21 22 A R H X S+ 0 0 18 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.895 112.1 41.3 -56.8 -49.6 -8.8 34.9 50.6 22 23 A D H X S+ 0 0 29 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.760 113.0 53.9 -77.3 -24.7 -9.5 31.6 48.8 23 24 A L H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.923 105.1 55.0 -71.5 -41.5 -9.7 29.7 52.1 24 25 A C H < S+ 0 0 29 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.877 116.0 39.7 -49.2 -46.6 -12.3 32.3 53.3 25 26 A R H < S+ 0 0 134 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.923 129.3 26.0 -63.2 -49.8 -14.3 31.4 50.1 26 27 A L H < S+ 0 0 105 -4,-2.6 2,-0.5 -5,-0.1 -3,-0.2 0.612 98.1 85.6-102.0 -22.9 -13.7 27.6 50.0 27 28 A F S < S- 0 0 29 -4,-2.9 2,-0.8 -5,-0.2 -21,-0.1 -0.740 70.5-132.3 -90.5 127.8 -13.1 26.3 53.5 28 29 A S S S+ 0 0 98 -2,-0.5 2,-0.3 -23,-0.1 -24,-0.2 -0.775 77.3 15.2 -78.7 113.7 -16.1 25.5 55.8 29 30 A G S S- 0 0 42 -2,-0.8 2,-0.2 -5,-0.1 -24,-0.2 -0.819 107.1 -14.7 122.8-157.5 -15.3 27.1 59.1 30 31 A D E -a 5 0A 45 -26,-2.6 -24,-2.4 -2,-0.3 2,-0.5 -0.513 46.4-155.7 -85.0 142.5 -13.0 29.8 60.4 31 32 A V E -a 6 0A 6 23,-0.4 25,-3.2 -2,-0.2 2,-0.7 -0.964 9.2-153.6-118.0 121.5 -9.9 31.2 58.5 32 33 A V E -ac 7 56A 0 -26,-3.1 -24,-1.9 -2,-0.5 2,-0.5 -0.867 2.0-159.3-100.4 112.3 -7.2 32.7 60.7 33 34 A L E -ac 8 57A 0 23,-2.8 25,-2.0 -2,-0.7 2,-0.3 -0.764 15.3-167.0 -77.0 125.7 -5.0 35.3 59.0 34 35 A T E + c 0 58A 1 -26,-1.2 -23,-2.4 -2,-0.5 -22,-0.3 -0.877 12.2 172.0-115.7 158.3 -1.7 35.6 60.9 35 36 A A E - c 0 59A 0 23,-0.9 25,-2.2 -2,-0.3 26,-0.1 -0.952 36.0-136.7-159.4 139.0 0.9 38.4 60.5 36 37 A R S S+ 0 0 133 -2,-0.3 2,-0.6 23,-0.2 25,-0.1 0.852 100.2 59.7 -69.4 -38.5 4.1 39.2 62.5 37 38 A D S > S- 0 0 47 1,-0.1 4,-1.6 23,-0.1 5,-0.1 -0.842 76.1-155.0 -85.6 120.1 3.1 42.9 62.4 38 39 A V H > S+ 0 0 60 -2,-0.6 4,-3.0 2,-0.2 5,-0.3 0.940 93.7 49.3 -53.3 -51.9 -0.3 43.5 64.0 39 40 A T H > S+ 0 0 97 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.913 112.0 48.6 -64.2 -40.4 -1.1 46.6 62.0 40 41 A R H > S+ 0 0 117 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.887 113.6 48.9 -56.3 -38.7 -0.2 44.9 58.6 41 42 A G H X S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.930 113.2 44.5 -71.1 -47.8 -2.4 42.0 59.6 42 43 A Q H X S+ 0 0 101 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.820 109.1 56.4 -65.9 -39.4 -5.4 44.1 60.6 43 44 A A H X S+ 0 0 59 -4,-2.2 4,-1.7 -5,-0.3 -1,-0.2 0.900 111.5 44.7 -57.3 -43.4 -5.1 46.3 57.5 44 45 A A H X S+ 0 0 3 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.789 109.9 53.5 -74.4 -38.0 -5.3 43.0 55.3 45 46 A V H X S+ 0 0 11 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.928 109.6 48.9 -55.9 -49.5 -8.2 41.7 57.4 46 47 A Q H X S+ 0 0 118 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.889 108.9 55.2 -56.0 -39.4 -9.9 45.1 56.7 47 48 A Q H X S+ 0 0 98 -4,-1.7 4,-0.6 1,-0.2 3,-0.4 0.953 111.2 42.9 -53.8 -55.8 -9.0 44.5 52.9 48 49 A L H <>S+ 0 0 0 -4,-2.3 5,-2.5 1,-0.2 3,-0.5 0.810 109.2 57.8 -64.5 -33.6 -10.7 41.2 53.0 49 50 A Q H ><5S+ 0 0 88 -4,-2.6 3,-0.7 1,-0.2 -1,-0.2 0.818 102.0 55.8 -64.6 -32.4 -13.7 42.6 55.0 50 51 A A H 3<5S+ 0 0 93 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.635 105.2 52.8 -73.2 -17.1 -14.2 45.1 52.2 51 52 A E T 3<5S- 0 0 91 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.428 127.0-101.5 -96.1 -0.5 -14.5 42.1 49.7 52 53 A G T < 5S+ 0 0 62 -3,-0.7 -3,-0.2 1,-0.3 2,-0.2 0.491 81.3 125.1 99.6 6.9 -17.1 40.6 51.9 53 54 A L < - 0 0 30 -5,-2.5 -1,-0.3 -6,-0.1 -2,-0.1 -0.584 49.8-145.6-101.4 161.3 -15.0 38.0 53.7 54 55 A S + 0 0 101 -2,-0.2 -23,-0.4 -30,-0.1 -9,-0.1 -0.504 23.8 170.1-126.7 64.1 -14.5 37.4 57.4 55 56 A P - 0 0 9 0, 0.0 2,-0.2 0, 0.0 -23,-0.2 -0.366 27.6-133.3 -75.1 159.5 -11.0 36.2 58.4 56 57 A R E -c 32 0A 82 -25,-3.2 -23,-2.8 2,-0.0 2,-0.4 -0.571 22.7-136.0 -94.7 168.2 -10.1 36.0 62.0 57 58 A F E +c 33 0A 49 -2,-0.2 2,-0.3 -25,-0.2 -23,-0.2 -0.993 26.0 167.9-128.9 137.2 -6.7 37.5 63.0 58 59 A H E -c 34 0A 40 -25,-2.0 -23,-0.9 -2,-0.4 2,-0.1 -0.986 36.1-113.8-136.3 144.5 -3.9 36.3 65.3 59 60 A Q E +c 35 0A 56 -2,-0.3 -23,-0.2 -25,-0.2 2,-0.2 -0.428 40.0 170.5 -59.6 147.4 -0.3 37.7 65.7 60 61 A L + 0 0 6 -25,-2.2 2,-0.5 -2,-0.1 -50,-0.3 -0.756 23.5 175.9-166.9 117.8 2.5 35.4 64.6 61 62 A D > - 0 0 46 3,-0.3 3,-2.5 -2,-0.2 7,-0.3 -0.972 18.9-157.6-115.6 108.4 6.3 35.8 64.1 62 63 A I T 3 S+ 0 0 9 -2,-0.5 56,-0.2 1,-0.3 57,-0.1 0.597 91.6 67.2 -65.9 -10.6 7.7 32.3 63.2 63 64 A D T 3 S+ 0 0 76 1,-0.1 2,-0.4 55,-0.1 -1,-0.3 0.356 92.5 69.4 -86.7 -0.1 11.0 33.5 64.4 64 65 A D <> - 0 0 72 -3,-2.5 4,-2.3 1,-0.1 -3,-0.3 -0.970 61.6-165.7-125.9 116.0 9.6 33.8 67.9 65 66 A L H > S+ 0 0 59 -2,-0.4 4,-2.9 1,-0.2 -1,-0.1 0.846 95.2 53.2 -66.9 -38.8 8.9 30.5 69.8 66 67 A Q H > S+ 0 0 131 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.840 108.8 49.8 -62.0 -41.3 6.9 32.4 72.4 67 68 A S H > S+ 0 0 3 -6,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.938 114.5 46.4 -57.7 -45.6 4.8 34.0 69.6 68 69 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 -7,-0.3 -2,-0.2 0.920 113.8 47.4 -67.4 -40.7 4.3 30.4 68.1 69 70 A R H X S+ 0 0 99 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.820 108.9 52.6 -69.8 -39.1 3.4 29.0 71.5 70 71 A A H X S+ 0 0 34 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.866 110.9 49.4 -56.4 -39.1 1.0 31.9 72.3 71 72 A L H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.906 109.3 52.4 -69.0 -40.6 -0.6 31.0 68.9 72 73 A R H X S+ 0 0 63 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.920 109.1 48.9 -55.9 -50.8 -0.7 27.3 69.9 73 74 A D H X S+ 0 0 83 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.913 109.9 52.0 -58.1 -48.3 -2.5 28.1 73.3 74 75 A F H X S+ 0 0 34 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.880 109.3 49.4 -55.0 -46.1 -5.1 30.3 71.5 75 76 A L H X>S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 6,-1.4 0.913 112.0 48.0 -64.7 -44.8 -5.9 27.5 69.0 76 77 A R H X5S+ 0 0 100 -4,-2.2 4,-0.9 4,-0.3 -2,-0.2 0.911 116.6 44.6 -54.6 -46.7 -6.3 24.8 71.8 77 78 A K H <5S+ 0 0 174 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.888 122.8 34.3 -69.7 -42.4 -8.6 27.3 73.8 78 79 A E H <5S+ 0 0 88 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.886 139.6 5.4 -82.9 -39.7 -10.7 28.4 70.8 79 80 A Y H <5S- 0 0 18 -4,-2.9 -77,-0.3 -5,-0.3 -3,-0.2 0.590 89.4-111.5-125.0 -11.6 -10.9 25.3 68.7 80 81 A G S < - 0 0 129 -2,-0.4 3,-1.3 1,-0.1 140,-0.0 -0.470 28.9-111.4 -71.9 153.4 17.8 39.8 46.5 95 96 A V T 3 S+ 0 0 78 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.826 111.6 54.1 -67.2 -39.0 21.1 39.0 44.8 96 97 A A T 3 S+ 0 0 103 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.492 75.9 117.3 -75.1 -5.5 22.7 42.5 44.7 97 98 A D < - 0 0 65 -3,-1.3 -4,-0.0 1,-0.1 0, 0.0 -0.534 61.9-147.7 -58.1 118.0 22.1 43.0 48.5 98 99 A P + 0 0 125 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.441 52.8 133.0 -76.0 -1.1 25.8 43.4 49.7 99 100 A T S S- 0 0 41 1,-0.1 5,-0.1 2,-0.1 -6,-0.0 -0.266 78.2 -90.1 -43.3 134.1 25.0 41.8 53.0 100 101 A P >> - 0 0 67 0, 0.0 4,-1.6 0, 0.0 3,-1.6 -0.318 35.4-122.2 -56.1 132.9 27.8 39.2 53.5 101 102 A F H 3> S+ 0 0 67 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.814 111.1 56.9 -42.6 -41.2 26.6 35.9 51.9 102 103 A H H 3> S+ 0 0 72 75,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.785 107.0 49.6 -66.6 -26.7 27.1 34.0 55.2 103 104 A I H <> S+ 0 0 71 -3,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.874 109.9 49.3 -79.5 -37.9 24.7 36.4 56.9 104 105 A Q H X S+ 0 0 25 -4,-1.6 4,-2.6 2,-0.2 5,-0.3 0.956 113.0 49.2 -63.8 -48.7 22.1 36.0 54.1 105 106 A A H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.926 115.5 43.1 -51.3 -51.6 22.5 32.2 54.5 106 107 A E H X S+ 0 0 82 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.901 116.5 45.2 -66.9 -43.1 22.1 32.4 58.2 107 108 A V H X S+ 0 0 51 -4,-2.7 4,-1.6 2,-0.2 5,-0.2 0.914 115.3 45.6 -69.1 -46.0 19.2 34.9 58.2 108 109 A T H X S+ 0 0 2 -4,-2.6 4,-3.0 -5,-0.2 5,-0.4 0.930 114.2 50.5 -58.7 -52.2 17.1 33.1 55.5 109 110 A M H X>S+ 0 0 1 -4,-2.2 5,-2.7 -5,-0.3 4,-1.6 0.859 103.7 58.5 -51.8 -47.2 17.7 29.8 57.1 110 111 A K H <>S+ 0 0 119 -4,-2.0 5,-1.6 3,-0.2 -1,-0.2 0.924 121.1 25.8 -55.8 -49.4 16.6 31.0 60.5 111 112 A T H X>S+ 0 0 12 -4,-1.6 5,-1.4 3,-0.2 4,-0.6 0.978 125.7 44.4 -74.8 -59.3 13.2 32.0 59.2 112 113 A N H <5S+ 0 0 0 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.1 0.863 133.6 12.6 -60.3 -42.4 12.7 29.7 56.1 113 114 A F T X5S+ 0 0 0 -4,-1.6 4,-2.6 -5,-0.4 -3,-0.2 0.903 133.0 39.3 -97.6 -58.9 13.9 26.5 57.7 114 115 A F H >< S+ 0 0 0 -4,-3.2 3,-2.4 -5,-0.2 4,-0.4 0.845 97.5 72.1 -98.3 -36.8 1.2 23.1 65.7 124 125 A L G >< S+ 0 0 27 -4,-1.4 3,-1.6 -5,-0.4 -1,-0.2 0.828 93.2 60.4 -46.1 -43.3 1.4 19.5 64.2 125 126 A P G 3 S+ 0 0 97 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.755 104.7 50.6 -61.9 -15.5 0.3 18.1 67.6 126 127 A L G < S+ 0 0 16 -3,-2.4 -44,-2.9 -4,-0.1 -2,-0.2 0.508 80.6 120.0 -91.9 -6.8 -2.9 20.1 67.3 127 128 A I E < -d 82 0A 3 -3,-1.6 -44,-0.2 -4,-0.4 3,-0.1 -0.436 57.7-139.9 -68.6 132.1 -3.7 19.0 63.8 128 129 A K E > - 0 0 50 -46,-2.7 3,-1.2 1,-0.2 -1,-0.1 -0.442 30.0 -76.7 -92.7 161.3 -7.1 17.2 63.8 129 130 A P E 3 S+ 0 0 70 0, 0.0 89,-0.2 0, 0.0 -1,-0.2 -0.178 122.3 24.9 -52.4 153.1 -8.2 14.1 61.9 130 131 A Q E 3 S+ 0 0 68 87,-3.3 89,-0.2 1,-0.2 88,-0.1 0.709 97.8 147.0 59.6 19.7 -8.8 14.7 58.2 131 132 A G E < - 0 0 0 -3,-1.2 89,-2.3 86,-0.4 2,-0.4 -0.384 37.4-147.5 -83.5 165.5 -6.4 17.7 58.5 132 133 A R E -de 84 220A 7 -49,-1.5 -47,-2.0 87,-0.2 2,-0.4 -0.987 5.9-163.7-133.5 140.8 -4.1 19.2 55.9 133 134 A V E -de 85 221A 1 87,-2.3 89,-1.8 -2,-0.4 2,-0.5 -0.993 6.1-166.2-126.2 130.8 -0.7 20.8 56.2 134 135 A V E -de 86 222A 0 -49,-3.0 -47,-2.9 -2,-0.4 2,-0.6 -0.976 4.6-168.6-125.3 118.5 0.9 22.9 53.4 135 136 A N E -de 87 223A 0 87,-2.4 89,-1.9 -2,-0.5 2,-0.7 -0.928 17.6-143.7-103.0 113.4 4.5 23.9 53.4 136 137 A V E + e 0 224A 10 -49,-2.4 89,-0.2 -2,-0.6 2,-0.1 -0.673 35.9 154.8 -81.4 117.0 5.2 26.5 50.7 137 138 A S - 0 0 3 87,-3.1 2,-0.3 -2,-0.7 60,-0.1 0.112 34.9-109.5-111.4-134.6 8.7 25.7 49.4 138 139 A S > - 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