==== 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 20-JUL-06 2HRB . COMPND 2 MOLECULE: CARBONYL REDUCTASE [NADPH] 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.S.PILKA,STRUCTURAL GENOMICS CONSORTIUM (SGC) . 273 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12902.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.2 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 . 1 0.4 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 . 111 40.7 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 0 0 0 2 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 . 0 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 . 1 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 5 A S 0 0 127 0, 0.0 2,-0.2 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -50.8 -12.2 10.3 14.0 2 6 A R - 0 0 102 24,-0.1 26,-2.6 78,-0.1 2,-0.3 -0.587 360.0-169.7 -85.5 150.7 -8.8 9.8 12.3 3 7 A V E -a 28 0A 0 24,-0.2 78,-2.0 -2,-0.2 79,-1.6 -0.995 15.4-167.4-147.8 133.0 -5.9 12.2 13.1 4 8 A A E -ab 29 82A 0 24,-2.6 26,-2.9 -2,-0.3 2,-0.4 -0.905 13.7-161.5-114.1 149.5 -2.4 13.0 11.8 5 9 A L E -ab 30 83A 0 77,-2.0 79,-2.6 -2,-0.3 2,-0.4 -0.996 7.9-162.6-138.4 140.3 0.1 15.2 13.6 6 10 A V E -ab 31 84A 0 24,-2.0 26,-1.9 -2,-0.4 3,-0.4 -0.978 10.9-147.5-123.0 131.5 3.3 17.1 12.6 7 11 A T S S+ 0 0 0 77,-2.2 79,-0.2 -2,-0.4 26,-0.1 -0.662 83.2 16.5 -93.2 150.0 6.0 18.4 15.0 8 12 A G S S+ 0 0 24 50,-0.3 3,-0.4 -2,-0.2 6,-0.4 0.924 84.5 148.7 56.5 48.0 8.0 21.6 14.2 9 13 A A + 0 0 0 23,-2.5 24,-0.2 -3,-0.4 9,-0.1 0.244 34.6 89.6-106.4 13.9 5.3 22.4 11.7 10 14 A N S S- 0 0 27 22,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.669 101.4 -0.8 -83.9 -17.7 5.2 26.3 11.8 11 15 A R S >> S+ 0 0 159 -3,-0.4 4,-1.1 31,-0.0 3,-0.6 -0.931 105.3 23.2-156.0 177.5 7.8 26.6 9.0 12 16 A G H 3> S- 0 0 41 -2,-0.3 4,-1.6 1,-0.2 3,-0.3 -0.178 117.0 -19.2 62.5-148.9 10.2 24.7 6.6 13 17 A I H 3> S+ 0 0 31 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.857 134.1 61.0 -61.1 -36.6 9.5 21.1 5.6 14 18 A G H <> S+ 0 0 0 -3,-0.6 4,-2.2 -6,-0.4 -5,-0.2 0.858 104.6 48.3 -59.1 -42.8 7.2 20.5 8.6 15 19 A L H X S+ 0 0 17 -4,-1.1 4,-2.5 -3,-0.3 -1,-0.2 0.899 110.9 51.1 -60.0 -46.3 4.8 23.2 7.4 16 20 A A H X S+ 0 0 5 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.852 111.3 48.3 -60.6 -36.8 5.0 21.6 3.9 17 21 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.912 110.0 51.1 -68.0 -44.0 4.1 18.2 5.4 18 22 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.941 111.3 50.0 -60.5 -46.3 1.2 19.6 7.4 19 23 A R H X S+ 0 0 17 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.916 112.0 46.1 -55.0 -51.3 -0.1 21.2 4.2 20 24 A E H X S+ 0 0 49 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.825 110.2 52.5 -67.0 -35.9 0.1 18.0 2.2 21 25 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.881 105.3 56.2 -64.0 -38.0 -1.6 15.9 5.0 22 26 A C H < S+ 0 0 29 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.910 115.7 39.1 -57.0 -38.4 -4.4 18.5 5.0 23 27 A R H < S+ 0 0 149 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.854 131.1 24.0 -79.4 -32.1 -4.8 17.7 1.3 24 28 A Q H < S+ 0 0 107 -4,-2.4 2,-0.4 -5,-0.1 -3,-0.2 0.656 96.1 90.0-115.8 -20.2 -4.2 13.9 1.4 25 29 A F < - 0 0 13 -4,-3.0 2,-1.4 -5,-0.2 -21,-0.1 -0.711 67.9-136.4 -90.2 127.6 -5.0 12.5 4.8 26 30 A S S S+ 0 0 94 -2,-0.4 2,-0.3 -23,-0.1 -24,-0.1 -0.666 80.6 31.0 -79.2 86.1 -8.6 11.3 5.5 27 31 A G S S- 0 0 36 -2,-1.4 -24,-0.2 -5,-0.1 2,-0.2 -0.952 104.5 -36.7 153.3-172.0 -9.1 12.9 8.9 28 32 A D E -a 3 0A 65 -26,-2.6 -24,-2.6 -2,-0.3 2,-0.5 -0.496 45.3-145.3 -81.1 151.6 -7.9 15.9 11.0 29 33 A V E -a 4 0A 4 23,-0.3 25,-3.3 -26,-0.2 2,-0.7 -0.980 6.9-157.5-115.5 126.6 -4.4 17.4 10.8 30 34 A V E -ac 5 54A 0 -26,-2.9 -24,-2.0 -2,-0.5 2,-0.5 -0.905 4.9-159.5-104.1 111.1 -2.9 18.8 13.9 31 35 A L E -ac 6 55A 0 23,-3.1 25,-1.5 -2,-0.7 2,-0.3 -0.777 16.0-166.3 -83.0 127.0 -0.1 21.3 13.2 32 36 A T E + c 0 56A 0 -26,-1.9 -23,-2.5 -2,-0.5 2,-0.3 -0.862 14.6 167.0-120.3 153.7 2.1 21.7 16.3 33 37 A A E - c 0 57A 0 23,-0.9 25,-2.6 -2,-0.3 26,-0.1 -0.969 38.0-135.6-156.6 151.0 4.8 24.2 17.2 34 38 A R S S+ 0 0 146 -2,-0.3 2,-0.8 23,-0.2 25,-0.1 0.788 100.7 62.2 -78.1 -30.1 6.7 25.2 20.3 35 39 A D S > S- 0 0 64 1,-0.2 4,-2.8 23,-0.1 -1,-0.2 -0.880 73.5-163.3-100.1 110.0 6.1 29.0 19.6 36 40 A V H > S+ 0 0 64 -2,-0.8 4,-2.9 2,-0.2 5,-0.3 0.855 88.7 53.6 -63.7 -37.9 2.3 29.4 19.7 37 41 A A H > S+ 0 0 76 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.933 113.7 43.4 -63.1 -45.1 2.4 32.7 17.9 38 42 A R H > S+ 0 0 128 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.900 114.8 50.6 -62.8 -43.7 4.4 31.0 15.1 39 43 A G H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.904 112.5 44.1 -62.3 -44.6 2.1 28.0 15.1 40 44 A Q H X S+ 0 0 90 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.851 110.7 54.9 -72.1 -35.1 -1.1 29.9 15.0 41 45 A A H X S+ 0 0 51 -4,-1.9 4,-1.5 -5,-0.3 -1,-0.2 0.882 109.6 48.2 -60.8 -40.0 0.2 32.2 12.2 42 46 A A H X S+ 0 0 3 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.890 110.0 51.4 -66.8 -43.5 1.1 29.0 10.2 43 47 A V H X S+ 0 0 6 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.926 110.6 49.0 -55.3 -48.9 -2.5 27.6 10.8 44 48 A Q H X S+ 0 0 122 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.803 107.9 55.3 -59.8 -37.1 -3.9 30.9 9.6 45 49 A Q H X S+ 0 0 93 -4,-1.5 4,-1.0 2,-0.2 -2,-0.2 0.940 111.6 42.0 -61.2 -49.6 -1.7 30.7 6.5 46 50 A L H <>S+ 0 0 0 -4,-2.1 5,-2.5 1,-0.2 4,-0.4 0.857 112.5 55.4 -65.6 -40.5 -3.1 27.3 5.6 47 51 A Q H ><5S+ 0 0 104 -4,-2.8 3,-0.9 3,-0.2 -1,-0.2 0.838 102.7 55.9 -55.7 -36.4 -6.6 28.5 6.5 48 52 A A H 3<5S+ 0 0 88 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.781 103.5 54.9 -70.1 -28.1 -6.0 31.4 4.0 49 53 A E T 3<5S- 0 0 85 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.614 129.2-101.0 -72.0 -14.2 -5.3 28.7 1.4 50 54 A G T < 5S+ 0 0 64 -3,-0.9 -3,-0.2 -4,-0.4 -2,-0.1 0.476 80.8 131.5 99.0 10.3 -8.7 27.1 2.3 51 55 A L < - 0 0 33 -5,-2.5 -1,-0.3 -6,-0.1 -32,-0.0 -0.441 49.5-143.8 -93.1 167.6 -7.4 24.3 4.5 52 56 A S + 0 0 103 -2,-0.1 -23,-0.3 -30,-0.1 -5,-0.1 -0.253 30.4 159.1-130.4 50.6 -8.5 23.3 8.0 53 57 A P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 -23,-0.2 -0.326 32.2-133.3 -71.0 157.5 -5.6 22.2 10.3 54 58 A R E -c 30 0A 83 -25,-3.3 -23,-3.1 2,-0.0 2,-0.4 -0.738 18.2-132.2 -97.4 155.8 -6.0 22.2 14.0 55 59 A F E +c 31 0A 41 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.897 26.6 167.1-111.2 142.9 -3.4 23.6 16.3 56 60 A H E -c 32 0A 38 -25,-1.5 -23,-0.9 -2,-0.4 2,-0.1 -0.972 35.7-118.4-141.7 136.7 -1.8 22.2 19.5 57 61 A Q E +c 33 0A 60 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.457 37.8 171.8 -63.6 145.4 1.3 23.6 21.2 58 62 A L + 0 0 5 -25,-2.6 2,-0.6 -2,-0.1 -50,-0.3 -0.793 21.5 178.6-159.7 114.6 4.3 21.1 21.4 59 63 A D > - 0 0 45 -2,-0.3 3,-1.9 3,-0.3 7,-0.3 -0.972 18.2-157.4-108.3 114.3 7.9 21.6 22.6 60 64 A I T 3 S+ 0 0 8 -2,-0.6 56,-0.1 1,-0.3 -1,-0.1 0.724 90.3 62.8 -68.9 -16.9 9.5 18.2 22.2 61 65 A D T 3 S+ 0 0 50 1,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.588 92.9 74.3 -78.1 -9.6 12.1 19.2 24.8 62 66 A D X> - 0 0 77 -3,-1.9 4,-2.1 1,-0.1 3,-0.6 -0.907 65.1-162.8-112.3 105.8 9.4 19.6 27.4 63 67 A L H 3> S+ 0 0 62 -2,-0.6 4,-2.5 1,-0.3 5,-0.2 0.848 92.9 55.4 -58.9 -37.2 8.0 16.3 28.7 64 68 A Q H 3> S+ 0 0 129 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.855 108.2 50.9 -62.1 -34.2 4.9 18.0 30.2 65 69 A S H <> S+ 0 0 4 -3,-0.6 4,-2.0 -6,-0.2 -2,-0.2 0.913 109.6 48.4 -67.9 -46.1 4.3 19.4 26.7 66 70 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 -7,-0.3 -2,-0.2 0.941 114.9 46.7 -57.9 -46.5 4.6 15.9 25.1 67 71 A R H X S+ 0 0 81 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.826 108.1 53.9 -69.5 -36.4 2.2 14.5 27.7 68 72 A A H X S+ 0 0 46 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.878 111.1 47.6 -59.5 -39.6 -0.3 17.4 27.4 69 73 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.936 111.0 51.7 -66.6 -43.9 -0.4 16.6 23.6 70 74 A R H X S+ 0 0 72 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.928 111.0 47.3 -55.4 -48.0 -0.8 12.8 24.4 71 75 A D H X S+ 0 0 87 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.887 110.6 51.4 -63.6 -47.6 -3.7 13.6 26.7 72 76 A F H X S+ 0 0 37 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.924 111.6 48.2 -51.7 -49.0 -5.4 15.9 24.2 73 77 A L H X>S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 6,-1.6 0.911 112.2 47.9 -63.1 -45.8 -5.1 13.1 21.5 74 78 A R H X5S+ 0 0 153 -4,-2.7 4,-0.8 4,-0.3 -1,-0.2 0.894 116.4 44.6 -60.1 -41.0 -6.5 10.4 23.7 75 79 A K H <5S+ 0 0 185 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.949 122.2 33.5 -70.4 -45.9 -9.4 12.6 24.8 76 80 A E H <5S+ 0 0 92 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.797 139.6 10.6 -84.3 -36.4 -10.4 14.0 21.4 77 81 A Y H <5S- 0 0 25 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.1 0.477 93.8-115.6-124.7 -8.0 -9.6 11.1 19.0 78 82 A G S < - 0 0 137 -2,-0.6 3,-2.2 1,-0.0 -2,-0.0 -0.401 41.1 -92.4 -92.0 172.9 25.8 26.8 12.6 93 97 A S T 3 S+ 0 0 116 1,-0.3 -1,-0.0 -2,-0.1 -2,-0.0 0.544 119.8 72.1 -66.1 -6.6 28.8 29.0 13.4 94 98 A D T 3 S+ 0 0 115 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.503 94.4 57.4 -81.4 -9.2 26.5 32.1 13.6 95 99 A D S < S- 0 0 73 -3,-2.2 -1,-0.2 2,-0.1 2,-0.2 -0.816 92.8-156.8-116.8 77.7 25.3 30.5 16.9 96 100 A P + 0 0 111 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.444 29.7 142.2 -70.1 126.6 28.8 30.4 18.6 97 101 A M - 0 0 48 -2,-0.2 -2,-0.1 -6,-0.1 5,-0.0 -0.980 54.7 -86.9-159.5 148.7 29.0 27.8 21.3 98 102 A P > - 0 0 79 0, 0.0 4,-2.4 0, 0.0 3,-0.4 -0.287 43.0-114.2 -61.3 152.5 31.5 25.3 22.6 99 103 A F H > S+ 0 0 69 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.859 114.1 54.5 -59.9 -38.7 31.5 21.9 20.9 100 104 A D H > S+ 0 0 49 75,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.864 110.7 46.8 -65.5 -37.7 30.3 19.9 23.9 101 105 A I H > S+ 0 0 57 -3,-0.4 4,-2.9 2,-0.2 5,-0.3 0.887 110.9 51.8 -64.8 -44.2 27.3 22.3 24.3 102 106 A K H X S+ 0 0 48 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.946 113.0 46.5 -57.1 -45.2 26.6 22.0 20.5 103 107 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.948 114.8 46.0 -62.8 -49.9 26.7 18.2 21.0 104 108 A E H X S+ 0 0 71 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.890 116.6 42.5 -58.7 -45.8 24.5 18.2 24.1 105 109 A M H X S+ 0 0 63 -4,-2.9 4,-1.7 2,-0.2 5,-0.3 0.892 113.4 51.6 -77.4 -35.9 21.9 20.6 22.7 106 110 A T H X S+ 0 0 2 -4,-2.4 4,-2.2 -5,-0.3 5,-0.4 0.948 116.0 40.9 -61.2 -48.7 21.7 18.9 19.2 107 111 A L H X>S+ 0 0 0 -4,-2.5 5,-2.6 -5,-0.2 4,-1.3 0.860 106.8 65.9 -69.0 -34.7 21.2 15.4 20.7 108 112 A K H <>S+ 0 0 98 -4,-2.0 5,-2.1 -5,-0.3 -1,-0.2 0.948 118.1 21.7 -49.4 -55.3 18.8 16.8 23.3 109 113 A T H <>S+ 0 0 14 -4,-1.7 5,-1.2 3,-0.2 -2,-0.2 0.967 128.2 43.8 -77.4 -58.5 16.3 17.7 20.6 110 114 A N H <5S+ 0 0 0 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.1 0.870 132.2 13.1 -64.6 -40.9 17.1 15.5 17.6 111 115 A F T X5S+ 0 0 0 -4,-1.3 4,-2.7 -5,-0.4 -3,-0.2 0.892 130.6 37.9 -98.0 -61.9 17.6 12.3 19.5 112 116 A F H >< S+ 0 0 0 -4,-1.8 3,-0.9 -5,-0.2 4,-0.4 0.708 97.5 75.1-105.7 -23.4 2.9 8.5 21.8 122 126 A L G >< S+ 0 0 7 -4,-2.6 3,-1.5 -5,-0.3 -3,-0.1 0.882 92.8 59.5 -55.1 -41.9 3.4 5.0 20.4 123 127 A P G 3 S+ 0 0 89 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.784 108.0 45.8 -60.3 -26.5 1.1 3.5 23.1 124 128 A I G < S+ 0 0 15 -3,-0.9 -44,-2.5 -4,-0.2 2,-0.3 0.398 84.3 118.5 -93.4 0.6 -1.7 5.7 21.7 125 129 A M E < -d 80 0A 3 -3,-1.5 -44,-0.2 -4,-0.4 3,-0.1 -0.533 62.4-133.4 -65.9 128.3 -1.0 4.9 18.0 126 130 A K E > - 0 0 46 -46,-3.0 3,-1.3 -2,-0.3 -2,-0.1 -0.372 37.1 -73.5 -75.5 160.1 -4.1 3.2 16.5 127 131 A P E 3 S+ 0 0 69 0, 0.0 89,-0.2 0, 0.0 -1,-0.2 -0.244 123.0 20.6 -53.1 143.2 -3.9 -0.1 14.4 128 132 A H E 3 S+ 0 0 88 87,-3.5 89,-0.2 1,-0.2 88,-0.1 0.665 94.8 148.6 64.4 22.4 -2.5 0.6 10.9 129 133 A G E < - 0 0 1 -3,-1.3 89,-2.0 86,-0.3 2,-0.4 -0.362 36.7-140.8 -79.6 162.5 -1.0 3.9 12.2 130 134 A R E -de 82 218A 7 -49,-2.3 -47,-2.5 87,-0.2 2,-0.4 -0.994 10.0-162.0-130.6 140.4 2.3 5.3 10.8 131 135 A V E -de 83 219A 2 87,-3.1 89,-2.2 -2,-0.4 2,-0.5 -0.966 7.1-169.7-119.5 128.5 5.3 6.9 12.4 132 136 A V E -de 84 220A 0 -49,-2.9 -47,-2.9 -2,-0.4 2,-0.7 -0.974 2.7-166.5-122.4 112.3 7.7 9.0 10.3 133 137 A N E -de 85 221A 0 87,-2.7 89,-2.2 -2,-0.5 2,-0.5 -0.905 19.6-137.4 -99.7 109.7 11.0 10.1 11.9 134 138 A I E + e 0 222A 10 -49,-2.5 89,-0.2 -2,-0.7 2,-0.1 -0.593 38.9 157.3 -69.3 116.2 12.6 12.8 9.8 135 139 A S - 0 0 3 87,-3.6 2,-0.3 -2,-0.5 60,-0.1 -0.111 32.5-118.0-111.4-140.2 16.3 11.9 9.7 136 140 A S > - 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