==== 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 04-APR-07 2PFG . COMPND 2 MOLECULE: CARBONYL REDUCTASE [NADPH] 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.RAUH,R.L.BATEMAN,K.M.SHOKAT . 273 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 12.1 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 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 39.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.6 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 2 1 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 4 A I 0 0 149 0, 0.0 2,-0.1 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 128.7 11.6 -14.6 40.2 2 5 A H - 0 0 107 24,-0.2 26,-2.8 78,-0.1 2,-0.4 -0.457 360.0-158.6 -77.3 154.6 12.4 -11.6 38.0 3 6 A V E -a 28 0A 0 24,-0.2 78,-2.1 -2,-0.1 79,-1.9 -0.997 15.2-171.5-147.1 137.8 9.9 -8.6 38.2 4 7 A A E -ab 29 82A 0 24,-2.3 26,-3.3 -2,-0.4 2,-0.3 -0.925 11.5-165.4-121.5 148.0 9.0 -5.7 36.1 5 8 A L E -ab 30 83A 0 77,-2.0 79,-2.5 -2,-0.3 2,-0.4 -0.998 8.2-161.2-141.9 141.1 6.7 -2.8 37.1 6 9 A V E -ab 31 84A 0 24,-2.1 26,-1.7 -2,-0.3 3,-0.4 -0.984 12.8-144.9-121.9 132.2 4.9 -0.0 35.2 7 10 A T S S+ 0 0 2 77,-2.5 79,-0.3 -2,-0.4 26,-0.1 -0.653 87.7 23.6 -90.5 152.8 3.6 3.2 36.9 8 11 A G S S+ 0 0 23 50,-0.3 3,-0.4 -2,-0.2 6,-0.4 0.961 82.6 153.9 57.3 52.6 0.3 4.6 35.5 9 12 A G + 0 0 0 23,-2.8 24,-0.2 -3,-0.4 9,-0.1 0.472 40.8 83.1 -92.8 -3.5 -0.6 1.2 34.3 10 13 A N S S- 0 0 26 22,-0.3 2,-0.3 5,-0.0 -1,-0.2 0.661 102.3 -5.2 -81.3 -16.2 -4.4 1.2 34.2 11 14 A K S >> S+ 0 0 103 -3,-0.4 4,-1.5 229,-0.0 3,-0.7 -0.938 101.9 25.6-157.2 176.9 -4.8 2.9 30.8 12 15 A G H 3> S- 0 0 23 -2,-0.3 4,-1.7 1,-0.2 3,-0.1 -0.140 118.0 -18.1 64.4-149.9 -3.0 4.6 27.9 13 16 A I H 3> S+ 0 0 24 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.864 134.8 60.7 -62.1 -38.7 0.6 3.9 27.0 14 17 A G H <> S+ 0 0 0 -3,-0.7 4,-2.6 -6,-0.4 -1,-0.2 0.905 104.7 48.6 -61.3 -41.9 1.2 2.3 30.5 15 18 A L H X S+ 0 0 14 -4,-1.5 4,-2.7 -7,-0.3 -1,-0.2 0.916 111.6 49.7 -62.4 -44.0 -1.5 -0.4 30.0 16 19 A A H X S+ 0 0 1 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.869 109.8 50.7 -60.9 -39.1 0.0 -1.2 26.5 17 20 A I H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.924 110.5 50.9 -62.0 -48.4 3.6 -1.4 28.1 18 21 A V H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.944 109.6 49.9 -55.5 -47.0 2.1 -3.8 30.7 19 22 A R H X S+ 0 0 35 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.932 112.0 46.4 -57.6 -46.6 0.5 -6.0 28.1 20 23 A D H X S+ 0 0 37 -4,-2.3 4,-2.1 1,-0.2 5,-0.3 0.896 112.6 50.6 -64.9 -42.4 3.8 -6.2 26.0 21 24 A L H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.902 106.6 54.9 -62.6 -40.7 5.8 -7.0 29.2 22 25 A C H < S+ 0 0 30 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.914 114.0 42.3 -56.3 -38.6 3.3 -9.8 30.1 23 26 A R H < S+ 0 0 154 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.834 131.6 19.4 -71.3 -37.0 3.9 -11.3 26.7 24 27 A L H < S+ 0 0 109 -4,-2.1 2,-0.4 -5,-0.1 -3,-0.2 0.691 93.0 94.8-111.3 -31.7 7.7 -10.9 26.6 25 28 A F < - 0 0 29 -4,-2.8 2,-1.5 -5,-0.3 -21,-0.1 -0.628 67.4-133.8 -81.9 129.8 9.3 -10.4 30.0 26 29 A S S S+ 0 0 97 -2,-0.4 2,-0.3 -23,-0.1 -24,-0.2 -0.613 80.2 29.2 -80.3 91.8 10.7 -13.5 31.7 27 30 A G S S- 0 0 35 -2,-1.5 -24,-0.2 -5,-0.1 2,-0.2 -0.945 105.5 -36.5 148.9-174.5 9.2 -13.0 35.2 28 31 A D E -a 3 0A 51 -26,-2.8 -24,-2.3 -2,-0.3 2,-0.5 -0.554 46.8-149.9 -78.1 151.7 6.3 -11.4 36.9 29 32 A V E -a 4 0A 6 23,-0.3 25,-3.2 -2,-0.2 2,-0.7 -0.986 6.4-153.9-126.0 125.1 4.8 -8.0 35.7 30 33 A V E -ac 5 54A 0 -26,-3.3 -24,-2.1 -2,-0.5 2,-0.5 -0.864 0.6-158.0-104.3 114.9 3.2 -5.7 38.2 31 34 A L E -ac 6 55A 0 23,-2.9 25,-1.7 -2,-0.7 2,-0.3 -0.768 18.1-168.4 -80.0 123.7 0.6 -3.3 36.8 32 35 A T E + c 0 56A 0 -26,-1.7 -23,-2.8 -2,-0.5 2,-0.3 -0.878 12.0 169.6-114.5 155.5 0.4 -0.4 39.3 33 36 A A E - c 0 57A 0 23,-0.9 25,-2.3 -2,-0.3 26,-0.1 -0.973 39.2-129.1-153.1 155.1 -2.3 2.3 39.4 34 37 A R S S+ 0 0 142 -2,-0.3 2,-0.6 23,-0.2 25,-0.2 0.826 101.1 57.5 -75.3 -31.2 -3.2 5.1 41.8 35 38 A D S > S- 0 0 53 1,-0.2 4,-2.6 23,-0.1 5,-0.2 -0.894 73.3-155.3-104.2 122.4 -6.8 4.0 41.9 36 39 A V H > S+ 0 0 60 -2,-0.6 4,-3.2 1,-0.2 5,-0.3 0.898 93.4 53.1 -64.9 -44.9 -7.3 0.4 42.9 37 40 A T H > S+ 0 0 100 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.951 112.9 43.0 -56.4 -48.0 -10.7 -0.0 41.1 38 41 A R H > S+ 0 0 117 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.925 115.7 50.2 -68.4 -34.1 -9.2 1.2 37.7 39 42 A G H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.940 112.4 46.2 -67.7 -45.3 -6.0 -0.9 38.3 40 43 A Q H X S+ 0 0 97 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.858 110.9 52.3 -64.0 -38.4 -8.1 -4.0 39.0 41 44 A A H X S+ 0 0 50 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.876 109.9 49.9 -65.7 -38.7 -10.3 -3.4 36.0 42 45 A A H X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.910 109.3 51.0 -70.9 -38.6 -7.2 -3.1 33.8 43 46 A V H X S+ 0 0 14 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.939 110.1 50.0 -59.6 -45.8 -5.8 -6.4 35.2 44 47 A Q H X S+ 0 0 119 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.874 107.9 54.0 -60.4 -39.2 -9.2 -8.1 34.4 45 48 A Q H < S+ 0 0 93 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.927 112.4 43.5 -57.7 -46.7 -8.9 -6.6 30.8 46 49 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.4 1,-0.2 3,-1.2 0.861 109.5 55.6 -69.4 -38.0 -5.5 -8.3 30.4 47 50 A Q H ><5S+ 0 0 102 -4,-2.7 3,-1.9 1,-0.3 -1,-0.2 0.890 101.8 59.1 -61.2 -33.7 -6.7 -11.6 32.0 48 51 A A T 3<5S+ 0 0 90 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.660 103.8 52.5 -67.1 -17.2 -9.5 -11.6 29.3 49 52 A E T < 5S- 0 0 68 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.366 129.2 -99.1 -94.8 0.1 -6.6 -11.6 26.7 50 53 A G T < 5S+ 0 0 64 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.509 83.3 126.9 94.9 9.5 -4.9 -14.6 28.4 51 54 A L < - 0 0 13 -5,-2.4 -1,-0.3 -6,-0.1 -2,-0.1 -0.497 49.0-149.2-104.9 168.0 -2.3 -12.6 30.5 52 55 A S + 0 0 104 -2,-0.2 -23,-0.3 -30,-0.1 -8,-0.1 -0.397 22.8 170.4-137.1 61.9 -1.5 -12.6 34.2 53 56 A P - 0 0 10 0, 0.0 -23,-0.2 0, 0.0 2,-0.2 -0.369 28.4-132.4 -69.8 149.1 -0.3 -9.3 35.5 54 57 A R E -c 30 0A 87 -25,-3.2 -23,-2.9 -2,-0.0 2,-0.4 -0.524 22.5-139.2 -83.3 169.0 0.1 -8.8 39.2 55 58 A F E +c 31 0A 49 -25,-0.2 2,-0.3 -2,-0.2 -23,-0.2 -0.986 25.4 167.0-131.4 142.4 -1.3 -5.5 40.7 56 59 A H E -c 32 0A 41 -25,-1.7 -23,-0.9 -2,-0.4 2,-0.1 -0.962 36.6-115.4-146.6 140.4 -0.1 -3.1 43.4 57 60 A Q E +c 33 0A 57 -2,-0.3 2,-0.2 -25,-0.2 -23,-0.2 -0.421 37.8 170.6 -66.7 147.3 -1.5 0.3 44.2 58 61 A L - 0 0 5 -25,-2.3 2,-0.6 -2,-0.1 -50,-0.3 -0.768 19.3-179.4-161.9 118.5 0.8 3.3 43.6 59 62 A D > - 0 0 43 3,-0.3 3,-2.0 -2,-0.2 7,-0.4 -0.980 18.4-155.7-113.7 108.8 0.1 7.0 43.6 60 63 A I T 3 S+ 0 0 10 -2,-0.6 56,-0.2 1,-0.3 57,-0.1 0.587 91.4 62.3 -67.7 -7.9 3.4 8.7 42.8 61 64 A D T 3 S+ 0 0 63 1,-0.1 2,-0.6 55,-0.1 -1,-0.3 0.409 92.7 72.6 -91.1 0.0 2.3 11.9 44.6 62 65 A D X> - 0 0 72 -3,-2.0 4,-2.2 1,-0.1 3,-0.6 -0.930 64.7-163.4-117.7 106.0 2.0 10.0 47.9 63 66 A L H 3> S+ 0 0 56 -2,-0.6 4,-2.9 1,-0.3 5,-0.2 0.835 92.3 55.9 -60.1 -29.2 5.4 9.2 49.4 64 67 A Q H 3> S+ 0 0 131 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.867 105.7 51.0 -67.9 -37.8 3.8 6.6 51.7 65 68 A S H <> S+ 0 0 2 -3,-0.6 4,-2.2 -6,-0.2 -2,-0.2 0.939 111.6 48.0 -61.9 -43.8 2.3 4.8 48.7 66 69 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 -7,-0.4 -2,-0.2 0.952 112.9 47.9 -63.7 -43.0 5.8 4.7 47.0 67 70 A R H X S+ 0 0 109 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.862 108.4 54.4 -68.1 -37.3 7.4 3.4 50.2 68 71 A A H X S+ 0 0 35 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.924 110.6 46.8 -58.4 -41.7 4.6 0.7 50.6 69 72 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.933 110.5 52.9 -67.7 -43.4 5.4 -0.5 47.1 70 73 A R H X S+ 0 0 64 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.939 110.5 47.3 -52.6 -50.1 9.2 -0.4 47.9 71 74 A D H X S+ 0 0 87 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.889 111.0 51.6 -64.1 -37.5 8.6 -2.5 50.9 72 75 A F H X S+ 0 0 35 -4,-2.3 4,-3.1 2,-0.2 5,-0.4 0.931 110.6 47.9 -62.9 -46.2 6.5 -5.0 49.0 73 76 A L H X>S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 6,-1.2 0.936 112.4 48.5 -63.2 -41.2 9.1 -5.4 46.2 74 77 A R H X5S+ 0 0 121 -4,-2.7 4,-1.1 4,-0.3 -1,-0.2 0.941 117.4 43.1 -60.8 -46.5 11.9 -6.0 48.8 75 78 A K H <5S+ 0 0 173 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.932 124.1 32.7 -66.7 -48.1 9.7 -8.6 50.7 76 79 A E H <5S+ 0 0 95 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.839 139.7 10.4 -82.8 -34.2 8.3 -10.4 47.7 77 80 A Y H <5S- 0 0 21 -4,-2.6 -3,-0.2 -5,-0.4 -2,-0.2 0.474 89.1-119.9-123.0 -12.4 11.2 -10.2 45.2 78 81 A G S < - 0 0 102 -2,-0.3 3,-2.1 1,-0.2 -1,-0.1 -0.187 50.4 -78.2 -69.5 159.7 -5.6 19.8 27.2 93 96 A V T 3 S+ 0 0 146 1,-0.3 -1,-0.2 139,-0.1 139,-0.0 -0.331 119.5 6.2 -53.2 133.3 -4.7 21.8 24.1 94 97 A A T 3 S+ 0 0 98 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.648 87.0 170.2 66.3 19.0 -6.0 25.4 24.6 95 98 A D < - 0 0 45 -3,-2.1 -1,-0.2 1,-0.2 -4,-0.1 -0.369 31.9-142.9 -66.0 132.1 -7.0 24.7 28.2 96 99 A P + 0 0 125 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.481 58.1 125.9 -79.9 3.2 -7.9 28.1 29.8 97 100 A T S S- 0 0 38 1,-0.1 5,-0.1 2,-0.1 -6,-0.0 -0.318 76.4 -94.2 -61.1 135.7 -6.4 27.1 33.3 98 101 A P >> - 0 0 67 0, 0.0 4,-2.6 0, 0.0 3,-0.6 -0.174 30.4-119.2 -53.6 144.8 -3.9 29.9 34.3 99 102 A F H 3> S+ 0 0 56 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.870 111.6 54.3 -57.8 -39.3 -0.3 29.1 33.3 100 103 A H H 3> S+ 0 0 72 75,-0.3 4,-2.4 1,-0.2 -1,-0.3 0.850 109.7 48.2 -68.8 -30.4 1.0 29.2 36.9 101 104 A I H <> S+ 0 0 57 -3,-0.6 4,-2.7 2,-0.2 5,-0.3 0.925 111.0 50.3 -73.4 -41.8 -1.6 26.6 38.0 102 105 A Q H X S+ 0 0 36 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.912 111.7 50.3 -58.7 -40.0 -0.7 24.4 35.0 103 106 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.2 5,-0.2 0.949 113.3 43.0 -62.1 -51.9 3.0 24.7 36.1 104 107 A E H X S+ 0 0 70 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.909 117.6 45.8 -64.9 -36.6 2.4 23.8 39.7 105 108 A V H X S+ 0 0 55 -4,-2.7 4,-1.3 1,-0.2 5,-0.2 0.955 117.0 41.6 -74.8 -47.3 0.0 20.9 38.9 106 109 A T H X>S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.3 5,-0.5 0.891 114.6 51.9 -64.5 -42.1 2.1 19.3 36.1 107 110 A M H X>S+ 0 0 4 -4,-2.3 5,-2.6 -5,-0.3 4,-1.5 0.908 102.5 59.5 -62.8 -39.3 5.4 19.8 38.0 108 111 A K H <>S+ 0 0 80 -4,-1.8 5,-1.1 -5,-0.2 -1,-0.2 0.913 120.7 24.0 -57.0 -48.7 4.2 18.1 41.2 109 112 A T H <>S+ 0 0 14 -4,-1.3 5,-1.5 3,-0.2 4,-0.3 0.955 125.6 43.4 -82.5 -58.0 3.4 14.8 39.4 110 113 A N H <5S+ 0 0 0 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.842 130.7 17.8 -69.2 -38.6 5.6 14.6 36.4 111 114 A F T X< S+ 0 0 0 -4,-2.8 3,-1.5 -5,-0.2 4,-0.5 0.713 95.8 77.3-100.6 -25.0 13.1 2.3 43.9 122 125 A L G >< S+ 0 0 25 -4,-2.8 3,-1.6 -5,-0.4 -1,-0.1 0.874 93.1 56.6 -54.0 -40.8 16.5 2.9 42.2 123 126 A P G 3 S+ 0 0 80 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.755 104.0 56.1 -62.6 -21.6 18.4 1.3 45.2 124 127 A L G < S+ 0 0 6 -3,-1.5 -44,-2.4 -4,-0.1 -2,-0.2 0.541 78.3 116.9 -80.8 -15.6 16.2 -1.9 44.6 125 128 A I E < -d 80 0A 3 -3,-1.6 -44,-0.2 -4,-0.5 3,-0.1 -0.435 58.5-141.9 -64.0 128.6 17.3 -2.3 40.9 126 129 A K E > - 0 0 60 -46,-2.5 3,-2.2 -2,-0.2 -1,-0.1 -0.443 32.4 -76.9 -84.4 163.6 19.1 -5.5 40.4 127 130 A P E 3 S+ 0 0 70 0, 0.0 89,-0.2 0, 0.0 -1,-0.2 -0.253 124.1 24.5 -54.1 146.0 22.2 -6.1 38.1 128 131 A Q E 3 S+ 0 0 64 87,-2.6 88,-0.1 1,-0.2 89,-0.1 0.489 97.4 142.3 68.6 10.8 21.1 -6.4 34.4 129 132 A G E < - 0 0 1 -3,-2.2 89,-1.8 86,-0.3 2,-0.4 -0.231 39.6-147.5 -73.1 166.1 18.0 -4.3 35.5 130 133 A R E -de 82 218A 9 -49,-2.2 -47,-2.1 87,-0.2 2,-0.4 -0.997 7.8-163.4-136.5 142.7 16.6 -1.6 33.2 131 134 A V E -de 83 219A 1 87,-2.3 89,-2.2 -2,-0.4 2,-0.5 -0.989 5.7-169.8-127.3 133.8 14.9 1.7 34.1 132 135 A V E -de 84 220A 0 -49,-2.8 -47,-2.8 -2,-0.4 2,-0.6 -0.983 5.0-164.5-127.3 117.1 12.8 3.6 31.5 133 136 A N E -de 85 221A 0 87,-2.6 89,-2.3 -2,-0.5 2,-0.8 -0.921 19.6-136.7-103.5 121.1 11.5 7.2 32.2 134 137 A V E + e 0 222A 10 -49,-3.1 89,-0.2 -2,-0.6 87,-0.1 -0.703 38.3 158.4 -81.9 112.1 8.7 8.3 29.8 135 138 A S - 0 0 2 87,-3.1 2,-0.3 -2,-0.8 60,-0.1 0.184 30.1-120.2-103.2-143.0 9.5 11.8 28.7 136 139 A S > - 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