==== 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 26-JAN-04 1V9N . COMPND 2 MOLECULE: MALATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR N.K.LOKANATH,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMIC . 348 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16267.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 12.4 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 16 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.3 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 0 1 0 1 0 0 1 2 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 2 2 1 1 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 . 1 1 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 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 1 A X 0 0 132 0, 0.0 2,-0.2 0, 0.0 317,-0.1 0.000 360.0 360.0 360.0-161.3 22.7 81.9 81.5 2 2 A F + 0 0 71 315,-0.1 2,-0.3 2,-0.0 319,-0.3 -0.496 360.0 176.7 -76.7 144.1 22.7 79.8 84.6 3 3 A E - 0 0 33 -2,-0.2 312,-0.1 1,-0.1 4,-0.1 -0.953 28.7-139.9-151.1 127.6 22.7 76.0 84.3 4 4 A K S S+ 0 0 85 -2,-0.3 2,-0.1 310,-0.3 -1,-0.1 0.831 82.8 43.0 -55.1 -43.8 22.9 73.3 87.1 5 5 A G S S- 0 0 37 1,-0.0 2,-0.6 313,-0.0 -2,-0.1 -0.375 91.2 -96.6-100.3-178.0 25.2 70.9 85.4 6 6 A Y - 0 0 183 -2,-0.1 2,-0.5 0, 0.0 -2,-0.1 -0.893 38.2-173.0-103.4 116.5 28.3 71.1 83.3 7 7 A V + 0 0 39 -2,-0.6 2,-0.1 -4,-0.1 -4,-0.0 -0.920 15.0 152.3-111.1 132.0 27.7 71.1 79.6 8 8 A D > - 0 0 50 -2,-0.5 3,-0.8 4,-0.0 -1,-0.0 -0.240 64.1 -53.6-128.4-142.9 30.6 70.9 77.1 9 9 A E T 3 S+ 0 0 153 1,-0.2 -2,-0.0 -2,-0.1 0, 0.0 0.813 122.4 71.8 -74.8 -31.2 31.2 69.6 73.5 10 10 A N T 3 S+ 0 0 56 320,-0.0 321,-1.8 2,-0.0 2,-0.3 0.279 91.4 79.1 -68.9 13.0 30.0 66.2 74.5 11 11 A Y E < -A 330 0A 46 -3,-0.8 2,-0.4 319,-0.2 319,-0.2 -0.939 63.6-153.9-127.0 149.5 26.5 67.7 74.6 12 12 A I E -A 329 0A 66 317,-2.3 317,-2.5 -2,-0.3 2,-0.3 -0.979 20.3-127.5-124.5 126.2 23.9 68.6 71.9 13 13 A R E -A 328 0A 85 -2,-0.4 313,-0.1 315,-0.2 314,-0.0 -0.545 28.0-171.7 -72.0 127.4 21.2 71.2 72.4 14 14 A V E -A 327 0A 7 313,-2.4 313,-2.5 -2,-0.3 5,-0.1 -0.984 30.7-109.2-125.2 123.1 17.8 69.8 71.6 15 15 A P >> - 0 0 57 0, 0.0 4,-2.2 0, 0.0 3,-1.6 -0.258 25.8-130.4 -51.1 124.8 14.7 72.1 71.4 16 16 A K H 3> S+ 0 0 46 306,-0.4 4,-2.5 1,-0.3 5,-0.2 0.890 109.8 51.0 -42.0 -52.2 12.5 71.3 74.4 17 17 A D H 3> S+ 0 0 123 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.770 109.4 52.5 -59.6 -28.1 9.4 70.9 72.1 18 18 A R H <> S+ 0 0 138 -3,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.901 108.6 47.1 -75.8 -44.0 11.5 68.5 70.0 19 19 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.915 112.7 52.4 -63.5 -41.8 12.5 66.2 72.8 20 20 A F H X S+ 0 0 48 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.935 109.7 45.6 -59.1 -53.0 8.9 66.2 74.0 21 21 A S H X S+ 0 0 45 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.832 110.2 57.0 -62.6 -32.9 7.4 65.2 70.7 22 22 A F H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 3,-0.4 0.979 106.7 46.8 -61.0 -56.5 10.0 62.5 70.3 23 23 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.3 5,-0.2 0.897 112.6 50.9 -51.7 -45.5 9.2 60.8 73.6 24 24 A V H X S+ 0 0 15 -4,-2.1 4,-2.3 1,-0.2 -1,-0.3 0.855 108.1 52.9 -62.8 -36.5 5.5 61.0 72.6 25 25 A R H X S+ 0 0 63 -4,-2.0 4,-2.0 -3,-0.4 -2,-0.2 0.953 111.8 44.7 -63.1 -51.5 6.2 59.4 69.2 26 26 A V H X S+ 0 0 0 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.940 115.6 46.7 -58.3 -51.0 8.1 56.5 70.7 27 27 A L H <>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 3,-0.4 0.892 113.3 46.5 -62.6 -43.8 5.5 55.8 73.5 28 28 A T H ><5S+ 0 0 56 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.854 107.7 58.2 -68.9 -32.2 2.4 56.0 71.3 29 29 A K H 3<5S+ 0 0 128 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.791 104.7 53.0 -64.9 -27.1 4.1 53.7 68.7 30 30 A L T 3<5S- 0 0 33 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.363 130.4 -95.4 -89.6 4.1 4.4 51.2 71.5 31 31 A G T < 5S+ 0 0 35 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.497 74.3 146.2 98.2 3.1 0.7 51.4 72.3 32 32 A V < - 0 0 5 -5,-2.4 -1,-0.3 -6,-0.2 5,-0.1 -0.620 58.9-107.0 -76.5 125.1 0.7 54.0 75.1 33 33 A P >> - 0 0 43 0, 0.0 4,-2.5 0, 0.0 3,-0.6 -0.235 30.1-117.4 -51.1 138.7 -2.5 56.1 74.9 34 34 A E H 3> S+ 0 0 111 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.831 112.3 50.4 -48.9 -43.3 -1.5 59.6 73.7 35 35 A E H 3> S+ 0 0 111 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.874 112.3 47.0 -67.5 -35.5 -2.6 61.4 76.9 36 36 A D H <> S+ 0 0 27 -3,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.869 109.8 54.3 -72.1 -35.3 -0.6 59.0 79.1 37 37 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.877 106.1 52.8 -64.1 -38.6 2.4 59.4 76.7 38 38 A K H X S+ 0 0 78 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.840 107.2 51.9 -66.4 -33.5 2.1 63.2 77.2 39 39 A I H X S+ 0 0 14 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.933 111.5 46.1 -68.6 -45.2 2.2 62.8 81.0 40 40 A V H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.947 114.2 48.1 -61.7 -47.6 5.3 60.6 80.8 41 41 A A H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.916 109.7 52.8 -59.0 -45.2 7.0 63.0 78.4 42 42 A D H X S+ 0 0 65 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.917 112.6 45.5 -56.7 -45.0 6.1 66.0 80.6 43 43 A N H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 87,-0.3 0.920 116.5 43.0 -66.4 -46.1 7.7 64.3 83.6 44 44 A L H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 13,-0.3 0.884 114.9 50.0 -69.3 -38.4 10.9 63.2 81.9 45 45 A V H X S+ 0 0 1 -4,-3.2 4,-2.9 -5,-0.3 5,-0.2 0.880 106.3 55.6 -68.3 -37.5 11.3 66.5 80.1 46 46 A X H X S+ 0 0 38 -4,-2.0 4,-2.6 -5,-0.3 -1,-0.2 0.912 106.5 52.0 -60.7 -40.7 10.9 68.5 83.3 47 47 A A H <>S+ 0 0 0 -4,-1.5 5,-3.7 8,-0.2 4,-0.3 0.907 111.5 45.6 -61.3 -44.0 13.7 66.4 84.8 48 48 A D H ><5S+ 0 0 10 -4,-1.7 3,-1.1 3,-0.2 -2,-0.2 0.919 113.4 50.4 -66.0 -42.1 16.0 67.3 81.8 49 49 A L H 3<5S+ 0 0 8 -4,-2.9 273,-0.3 1,-0.3 -2,-0.2 0.877 110.1 49.2 -62.5 -40.5 15.0 70.9 82.0 50 50 A R T 3<5S- 0 0 17 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.439 122.8-105.4 -80.4 0.2 15.7 71.2 85.7 51 51 A G T < 5S+ 0 0 19 -3,-1.1 2,-0.8 -4,-0.3 -3,-0.2 0.747 77.7 135.0 84.4 23.6 19.1 69.5 85.2 52 52 A V > < + 0 0 34 -5,-3.7 3,-1.8 -6,-0.2 4,-0.3 -0.600 20.6 167.9-104.6 70.4 18.3 66.1 86.6 53 53 A E G > + 0 0 71 -2,-0.8 3,-1.9 1,-0.3 5,-0.4 0.869 69.3 65.5 -48.2 -46.6 19.9 64.0 83.8 54 54 A S G 3 S+ 0 0 16 1,-0.3 -1,-0.3 -3,-0.2 -6,-0.1 0.750 111.5 34.5 -51.5 -27.9 19.6 60.8 85.8 55 55 A H G < S+ 0 0 31 -3,-1.8 75,-0.3 -8,-0.1 -1,-0.3 0.223 105.3 83.5-115.4 16.0 15.8 61.0 85.6 56 56 A G S X S- 0 0 0 -3,-1.9 3,-2.3 -4,-0.3 -11,-0.2 0.147 107.4 -43.8 -95.3-147.4 15.2 62.5 82.2 57 57 A V G > S+ 0 0 2 -13,-0.3 3,-3.0 1,-0.3 4,-0.4 0.731 121.3 81.2 -55.8 -24.0 15.1 61.0 78.7 58 58 A Q G 3 S+ 0 0 66 -5,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.682 92.6 52.4 -56.5 -14.8 18.2 58.9 79.6 59 59 A R G <> S+ 0 0 35 -3,-2.3 4,-1.3 1,-0.2 -1,-0.3 0.211 77.7 96.8-105.9 10.5 15.6 56.7 81.3 60 60 A L H <> S+ 0 0 0 -3,-3.0 4,-2.7 1,-0.2 5,-0.2 0.880 79.2 58.9 -67.4 -36.1 13.4 56.3 78.3 61 61 A K H > S+ 0 0 97 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.815 101.2 57.2 -61.6 -29.8 15.1 53.0 77.4 62 62 A R H > S+ 0 0 40 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.922 111.0 40.3 -66.7 -46.4 14.0 51.7 80.9 63 63 A Y H X S+ 0 0 2 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.872 113.5 54.9 -71.6 -37.6 10.3 52.4 80.2 64 64 A V H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.953 109.9 46.0 -59.4 -51.1 10.6 51.1 76.6 65 65 A D H X S+ 0 0 67 -4,-2.3 4,-2.4 1,-0.2 6,-0.3 0.882 111.7 52.5 -60.3 -38.7 12.0 47.8 77.7 66 66 A G H X>S+ 0 0 0 -4,-1.7 5,-1.8 2,-0.2 6,-1.6 0.875 110.4 47.7 -65.6 -36.4 9.3 47.5 80.4 67 67 A I H ><5S+ 0 0 17 -4,-2.2 3,-0.7 4,-0.2 -2,-0.2 0.934 113.6 46.8 -69.3 -45.7 6.6 48.1 77.9 68 68 A I H 3<5S+ 0 0 82 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.857 114.6 47.2 -65.2 -35.4 8.0 45.6 75.5 69 69 A S H 3<5S- 0 0 62 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.537 113.3-114.4 -85.7 -5.3 8.5 43.0 78.2 70 70 A G T <<5S+ 0 0 35 -3,-0.7 -3,-0.2 -4,-0.6 -4,-0.1 0.591 84.3 122.2 83.3 9.1 5.0 43.4 79.7 71 71 A G S -C 87 0C 13 3,-2.8 3,-1.0 -2,-0.3 -2,-0.0 -0.899 56.1 -84.3-149.4 173.6 -12.5 58.3 102.6 85 85 A P T 3 S+ 0 0 104 0, 0.0 30,-0.1 0, 0.0 29,-0.1 0.822 130.3 27.7 -55.6 -30.7 -13.2 62.1 102.2 86 86 A S T 3 S+ 0 0 40 32,-0.1 33,-2.0 29,-0.1 2,-0.3 0.259 123.4 35.9-116.7 12.2 -9.5 62.8 102.8 87 87 A Y E < -Cd 84 119C 96 -3,-1.0 -3,-2.8 31,-0.2 2,-0.3 -0.991 48.6-172.8-158.4 165.8 -7.7 59.7 101.7 88 88 A A E -Cd 83 120C 2 31,-1.8 33,-2.3 -2,-0.3 2,-0.6 -0.968 17.9-144.3-161.2 146.0 -7.4 56.8 99.3 89 89 A L E -Cd 82 121C 27 -7,-2.8 -8,-3.5 -2,-0.3 -7,-1.0 -0.979 29.6-166.7-114.5 118.6 -5.4 53.6 98.8 90 90 A I E -Cd 80 122C 7 31,-3.4 33,-2.2 -2,-0.6 2,-0.6 -0.833 19.1-150.4-111.8 145.6 -4.8 53.0 95.1 91 91 A D E -Cd 79 123C 31 -12,-2.4 -12,-1.7 -2,-0.3 33,-0.2 -0.969 10.3-154.4-113.2 117.3 -3.5 50.0 93.2 92 92 A G > - 0 0 0 31,-3.2 3,-2.0 -2,-0.6 32,-0.2 0.528 20.3-137.7 -69.3 -8.4 -1.6 51.0 90.1 93 93 A D T 3 - 0 0 51 1,-0.3 -16,-0.2 30,-0.2 32,-0.2 0.846 65.1 -66.5 51.7 36.7 -2.2 47.8 88.2 94 94 A E T 3 S+ 0 0 49 30,-2.5 -21,-2.9 29,-0.1 -1,-0.3 0.670 93.5 152.8 59.9 23.6 1.4 47.9 87.0 95 95 A G B < -b 73 0B 0 -3,-2.0 -1,-0.1 29,-0.4 31,-0.1 -0.133 59.0 -66.6 -74.0 174.8 0.9 51.1 84.9 96 96 A L > - 0 0 7 -23,-0.5 4,-2.4 1,-0.1 3,-0.3 -0.381 46.6-126.4 -59.2 140.6 3.5 53.6 84.1 97 97 A G H > S+ 0 0 0 30,-0.7 4,-3.4 1,-0.2 31,-0.3 0.873 109.0 56.4 -58.9 -39.4 4.6 55.4 87.3 98 98 A Q H > S+ 0 0 0 29,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.870 110.0 45.2 -60.1 -39.4 3.9 58.8 85.8 99 99 A V H > S+ 0 0 4 -3,-0.3 4,-2.4 2,-0.2 5,-0.3 0.939 115.9 45.1 -70.8 -48.1 0.3 57.8 85.0 100 100 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.931 117.6 45.2 -61.0 -46.2 -0.3 56.2 88.4 101 101 A G H X S+ 0 0 0 -4,-3.4 4,-2.5 -5,-0.2 -1,-0.2 0.864 111.3 52.7 -66.3 -37.7 1.3 59.2 90.2 102 102 A Y H X S+ 0 0 54 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.939 114.4 41.1 -63.1 -48.7 -0.5 61.8 88.0 103 103 A R H X S+ 0 0 115 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.864 115.3 51.8 -68.5 -36.9 -4.0 60.3 88.7 104 104 A S H X S+ 0 0 2 -4,-2.2 4,-1.9 -5,-0.3 -2,-0.2 0.913 112.1 45.1 -66.3 -43.2 -3.1 59.7 92.4 105 105 A X H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.876 109.3 55.7 -69.5 -37.2 -2.0 63.3 92.9 106 106 A K H X S+ 0 0 87 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.901 109.8 47.5 -60.1 -40.3 -5.0 64.7 91.0 107 107 A L H X S+ 0 0 38 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.889 110.0 51.5 -68.5 -39.8 -7.2 62.8 93.5 108 108 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.915 110.1 49.8 -62.8 -42.6 -5.3 64.0 96.5 109 109 A I H X S+ 0 0 7 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.908 110.2 51.1 -62.3 -41.9 -5.7 67.6 95.2 110 110 A K H X S+ 0 0 132 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.924 111.5 46.6 -62.3 -45.2 -9.4 67.1 94.8 111 111 A K H X S+ 0 0 17 -4,-2.4 4,-2.4 2,-0.2 5,-0.4 0.901 113.0 48.9 -65.2 -40.6 -9.8 65.7 98.3 112 112 A A H X S+ 0 0 0 -4,-2.4 4,-3.3 2,-0.2 -2,-0.2 0.933 108.7 54.0 -63.6 -45.8 -7.8 68.6 99.8 113 113 A K H < S+ 0 0 98 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.907 117.3 37.4 -54.3 -42.6 -9.8 71.1 97.9 114 114 A D H < S+ 0 0 106 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.755 136.8 15.2 -84.1 -26.5 -13.0 69.7 99.3 115 115 A T H < S- 0 0 56 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.2 0.526 99.9-109.4-125.2 -12.8 -11.9 68.8 102.9 116 116 A G S < S+ 0 0 2 -4,-3.3 159,-2.9 -5,-0.4 2,-0.4 -0.080 95.4 63.0 105.6 -32.5 -8.6 70.7 103.4 117 117 A I E - E 0 274C 53 -6,-0.4 2,-0.3 157,-0.2 157,-0.2 -0.967 53.7-178.9-131.1 144.4 -6.5 67.5 103.4 118 118 A G E + E 0 273C 0 155,-2.3 155,-3.1 -2,-0.4 2,-0.5 -0.929 2.9 175.1-145.1 116.9 -5.7 64.8 100.8 119 119 A I E +dE 87 272C 55 -33,-2.0 -31,-1.8 -2,-0.3 2,-0.5 -0.962 5.9 175.7-124.8 114.0 -3.6 61.7 101.3 120 120 A V E -dE 88 271C 0 151,-2.3 151,-2.4 -2,-0.5 2,-0.4 -0.973 6.1-171.7-121.0 130.2 -3.3 59.2 98.5 121 121 A I E -dE 89 270C 12 -33,-2.3 -31,-3.4 -2,-0.5 2,-0.4 -0.953 5.7-162.9-120.6 140.3 -1.0 56.2 98.7 122 122 A A E -dE 90 269C 0 147,-2.3 147,-2.3 -2,-0.4 2,-0.3 -0.955 9.3-179.8-128.5 143.5 -0.4 53.8 95.8 123 123 A R E +d 91 0C 57 -33,-2.2 -31,-3.2 -2,-0.4 -30,-0.2 -0.772 63.8 43.3-126.4 174.6 1.1 50.3 95.5 124 124 A N E S+ 0 0 27 -2,-0.3 -30,-2.5 -33,-0.2 -29,-0.4 0.893 87.0 123.9 53.0 47.4 1.7 48.1 92.5 125 125 A S E - E 0 267C 0 142,-2.2 142,-1.9 -31,-0.2 141,-0.4 -0.358 52.9-120.0-116.6-163.1 3.1 50.9 90.4 126 126 A N - 0 0 3 140,-0.2 -31,-0.1 -2,-0.1 133,-0.1 -0.826 49.8 -52.2-137.3 174.6 6.4 51.6 88.6 127 127 A H - 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