==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-DEC-11 3VMK . COMPND 2 MOLECULE: 3-ISOPROPYLMALATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA BENTHICA; . AUTHOR T.NAGAE,N.WATANABE . 737 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28411.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 542 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 8.1 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 38 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 253 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.9 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 2 0 0 2 2 0 2 0 3 3 1 3 4 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 4 4 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 PARALLEL BRIDGES PER LADDER . 3 0 4 0 2 0 2 0 1 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 1 0 0 0 2 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 H 0 0 119 0, 0.0 2,-0.5 0, 0.0 9,-0.1 0.000 360.0 360.0 360.0 120.6 -35.5 -2.0 62.4 2 -4 A H - 0 0 146 0, 0.0 2,-0.3 0, 0.0 71,-0.0 -0.866 360.0-129.5 -98.8 134.3 -34.8 0.9 64.9 3 -3 A H - 0 0 55 -2,-0.5 2,-0.4 70,-0.1 6,-0.1 -0.593 16.8-153.4 -77.4 135.2 -31.8 0.5 67.1 4 -2 A H > - 0 0 105 -2,-0.3 3,-2.3 4,-0.2 2,-0.1 -0.856 33.8 -92.0-106.0 143.9 -32.2 1.1 70.9 5 -1 A H T 3 S+ 0 0 197 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 -0.347 111.8 9.8 -60.7 124.7 -29.4 2.2 73.1 6 0 A G T 3 S+ 0 0 64 1,-0.4 -1,-0.3 -2,-0.1 2,-0.1 0.190 100.0 120.5 90.1 -16.1 -27.6 -0.7 74.6 7 1 A S S < S- 0 0 61 -3,-2.3 -1,-0.4 1,-0.1 2,-0.3 -0.343 75.6 -92.2 -67.2 160.9 -29.4 -3.3 72.4 8 2 A S - 0 0 39 -3,-0.1 34,-0.2 32,-0.1 -4,-0.2 -0.590 36.6-120.9 -70.9 141.1 -27.3 -5.4 70.1 9 3 A Y E -a 42 0A 44 32,-2.7 34,-3.1 -2,-0.3 2,-0.5 -0.428 27.9-135.3 -69.2 148.2 -26.8 -4.1 66.6 10 4 A Q E -a 43 0A 38 32,-0.2 63,-3.0 -2,-0.1 64,-1.1 -0.976 20.6-173.5-116.9 117.8 -28.1 -6.6 64.1 11 5 A I E -ab 44 74A 2 32,-2.8 34,-2.1 -2,-0.5 2,-0.6 -0.969 15.5-149.3-110.3 122.1 -26.0 -7.5 61.0 12 6 A A E -ab 45 75A 1 62,-2.1 64,-2.6 -2,-0.5 2,-0.6 -0.846 17.9-153.0 -79.8 124.8 -27.5 -9.7 58.2 13 7 A V E +ab 46 76A 4 32,-2.9 34,-2.4 -2,-0.6 2,-0.5 -0.873 19.1 175.4-107.0 113.4 -24.4 -11.6 56.7 14 8 A L E + b 0 77A 0 62,-2.5 64,-2.8 -2,-0.6 34,-0.1 -0.759 3.2 171.3-120.2 87.6 -25.0 -12.6 53.0 15 9 A A E - 0 0 21 -2,-0.5 64,-1.6 32,-0.3 2,-0.2 0.783 18.7-179.1 -77.5 -29.9 -21.7 -14.1 52.0 16 10 A G E - b 0 79A 11 31,-0.4 64,-0.2 62,-0.2 -1,-0.2 -0.450 31.6 -18.2 77.7-132.7 -22.8 -15.4 48.5 17 11 A D S > S- 0 0 7 62,-2.7 3,-2.5 -2,-0.2 62,-0.2 -0.462 96.6 -0.9-116.6 167.3 -20.7 -17.3 46.1 18 12 A G T 3 S- 0 0 27 1,-0.3 4,-0.3 -2,-0.2 273,-0.2 -0.288 130.4 -0.5 63.9-126.7 -17.1 -18.1 45.2 19 13 A I T 3> S+ 0 0 22 271,-2.6 4,-2.5 1,-0.2 5,-0.3 0.515 109.2 99.0 -76.9 -6.1 -14.6 -16.4 47.4 20 14 A G H <> S+ 0 0 0 -3,-2.5 4,-2.8 1,-0.2 5,-0.2 0.919 82.2 44.9 -47.9 -55.7 -17.4 -14.7 49.5 21 15 A P H > S+ 0 0 67 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.920 112.2 49.4 -63.1 -38.6 -17.4 -17.1 52.3 22 16 A E H > S+ 0 0 35 -4,-0.3 4,-0.9 2,-0.2 -2,-0.2 0.865 115.7 42.4 -69.7 -33.9 -13.7 -17.3 52.8 23 17 A V H X S+ 0 0 4 -4,-2.5 4,-2.1 2,-0.2 3,-0.3 0.891 109.5 59.1 -78.6 -29.9 -13.2 -13.5 52.8 24 18 A M H X S+ 0 0 8 -4,-2.8 4,-2.7 -5,-0.3 5,-0.2 0.875 100.2 58.5 -58.9 -39.1 -16.4 -13.1 55.0 25 19 A A H X S+ 0 0 53 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.904 105.6 47.5 -60.3 -33.6 -14.6 -15.3 57.5 26 20 A E H X S+ 0 0 14 -4,-0.9 4,-2.4 -3,-0.3 -2,-0.2 0.911 109.6 52.9 -75.8 -34.2 -11.8 -12.9 57.8 27 21 A A H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.920 110.0 49.2 -63.1 -37.0 -14.2 -9.9 58.1 28 22 A R H X S+ 0 0 80 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.899 109.9 52.0 -69.7 -33.6 -15.9 -11.8 61.0 29 23 A K H X S+ 0 0 63 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.926 113.0 43.0 -65.0 -45.1 -12.5 -12.4 62.6 30 24 A V H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.937 114.0 52.1 -68.3 -40.0 -11.5 -8.8 62.4 31 25 A L H X S+ 0 0 3 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.843 105.6 54.9 -59.9 -39.5 -15.1 -7.7 63.6 32 26 A A H X S+ 0 0 52 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.919 109.6 48.3 -62.5 -40.9 -14.7 -10.1 66.6 33 27 A A H X S+ 0 0 20 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.917 112.7 46.5 -65.0 -47.3 -11.5 -8.2 67.5 34 28 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.836 110.5 53.5 -58.5 -44.5 -13.1 -4.8 67.1 35 29 A E H <>S+ 0 0 42 -4,-2.5 5,-2.1 2,-0.2 4,-0.4 0.823 112.6 44.3 -54.8 -42.9 -16.2 -6.0 69.3 36 30 A K H <5S+ 0 0 179 -4,-1.9 3,-0.2 -5,-0.2 -2,-0.2 0.929 118.9 44.2 -72.3 -44.4 -13.9 -7.1 72.1 37 31 A R H <5S+ 0 0 100 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.958 120.5 32.1 -64.3 -64.2 -11.8 -3.9 71.8 38 32 A F T <5S- 0 0 63 -4,-2.8 -1,-0.2 -5,-0.1 -3,-0.1 0.323 113.9-111.0 -82.1 4.6 -14.3 -1.0 71.5 39 33 A D T 5 + 0 0 131 -4,-0.4 2,-0.2 -3,-0.2 -3,-0.2 0.869 54.7 170.8 65.1 59.4 -16.8 -2.9 73.6 40 34 A L < - 0 0 32 -5,-2.1 2,-0.6 -6,-0.2 -1,-0.2 -0.537 36.9-150.2-109.2 152.6 -19.7 -3.8 71.3 41 35 A S + 0 0 61 -34,-0.2 -32,-2.7 -2,-0.2 2,-0.4 -0.966 35.1 158.1-115.8 101.3 -22.8 -5.9 71.2 42 36 A I E -a 9 0A 15 -2,-0.6 2,-0.4 -34,-0.2 -32,-0.2 -0.999 23.0-160.5-121.6 134.7 -23.4 -7.0 67.7 43 37 A E E -a 10 0A 108 -34,-3.1 -32,-2.8 -2,-0.4 2,-0.4 -0.925 9.4-151.4-110.7 143.6 -25.4 -10.1 66.6 44 38 A Y E -a 11 0A 41 -2,-0.4 2,-0.5 -34,-0.2 -32,-0.2 -0.898 9.2-169.7-115.1 136.4 -25.0 -11.7 63.2 45 39 A S E -a 12 0A 45 -34,-2.1 -32,-2.9 -2,-0.4 2,-0.4 -0.994 16.6-145.0-124.4 117.6 -27.7 -13.6 61.1 46 40 A E E +a 13 0A 149 -2,-0.5 2,-0.3 -34,-0.2 -32,-0.2 -0.709 20.5 177.2 -85.5 137.5 -26.5 -15.6 58.1 47 41 A Y - 0 0 68 -34,-2.4 -31,-0.4 -2,-0.4 -32,-0.3 -0.986 28.9-114.5-139.1 144.1 -28.6 -15.9 55.0 48 42 A D + 0 0 52 -2,-0.3 2,-0.3 -34,-0.1 17,-0.1 -0.577 39.3 163.4 -71.3 145.4 -28.2 -17.4 51.6 49 43 A V > + 0 0 0 -2,-0.3 3,-0.9 12,-0.1 4,-0.4 -0.984 44.8 8.2-149.5 159.8 -28.1 -15.1 48.5 50 44 A G T 3> S- 0 0 0 10,-2.7 4,-2.2 -2,-0.3 3,-0.2 -0.474 125.7 -12.1 77.2-148.7 -27.0 -15.5 44.9 51 45 A G H 3> S+ 0 0 0 1,-0.2 4,-3.2 2,-0.2 -1,-0.3 0.851 135.5 60.1 -63.1 -38.8 -26.0 -18.9 43.5 52 46 A A H <> S+ 0 0 25 -3,-0.9 4,-2.0 1,-0.2 -1,-0.2 0.917 108.4 44.1 -54.8 -45.0 -25.9 -20.3 47.0 53 47 A A H >>S+ 0 0 0 -4,-0.4 4,-2.8 2,-0.2 6,-1.0 0.842 110.0 54.0 -69.8 -40.7 -29.6 -19.4 47.3 54 48 A I H X5S+ 0 0 29 -4,-2.2 4,-1.5 4,-0.3 -2,-0.2 0.961 113.1 46.2 -52.0 -44.9 -30.4 -20.8 43.8 55 49 A D H <5S+ 0 0 72 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.850 124.0 30.5 -69.0 -36.1 -28.8 -24.1 45.0 56 50 A N H <5S+ 0 0 102 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.721 138.9 14.0 -92.7 -28.0 -30.6 -24.2 48.4 57 51 A H H <5S- 0 0 111 -4,-2.8 -3,-0.2 2,-0.2 -2,-0.2 0.453 96.3-111.9-130.9 -8.0 -33.9 -22.5 47.7 58 52 A G S <> - 0 0 10 0, 0.0 4,-2.4 0, 0.0 3,-0.8 -0.314 28.4-119.0 -66.1 150.1 -35.4 -15.9 48.9 63 57 A E H 3> S+ 0 0 118 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.873 115.6 57.0 -52.4 -39.2 -38.2 -14.3 50.9 64 58 A A H 3> S+ 0 0 50 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.831 106.9 48.1 -64.9 -34.1 -36.5 -15.4 54.1 65 59 A T H <> S+ 0 0 4 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.914 111.3 50.6 -69.0 -44.7 -33.3 -13.6 53.1 66 60 A L H X S+ 0 0 23 -4,-2.4 4,-2.6 1,-0.2 3,-0.2 0.954 112.8 47.2 -57.2 -46.3 -35.3 -10.4 52.2 67 61 A K H X S+ 0 0 109 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.880 108.7 53.9 -65.1 -35.7 -37.0 -10.7 55.6 68 62 A G H < S+ 0 0 5 -4,-1.8 4,-0.2 -5,-0.2 -1,-0.2 0.873 108.9 48.5 -65.4 -36.4 -33.7 -11.2 57.4 69 63 A C H >< S+ 0 0 0 -4,-2.2 3,-1.6 -3,-0.2 -2,-0.2 0.906 106.9 58.2 -66.7 -38.1 -32.2 -8.0 55.8 70 64 A E H 3< S+ 0 0 90 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.824 105.0 50.9 -62.7 -32.2 -35.4 -6.2 56.9 71 65 A A T 3< S+ 0 0 56 -4,-1.5 -1,-0.3 -5,-0.2 2,-0.2 0.536 100.1 82.0 -81.5 -3.9 -34.7 -7.1 60.4 72 66 A A S < S- 0 0 6 -3,-1.6 -61,-0.2 -4,-0.2 3,-0.1 -0.602 72.6-134.5-103.3 162.3 -31.2 -5.9 60.5 73 67 A D S S- 0 0 20 -63,-3.0 209,-0.4 1,-0.3 2,-0.3 0.695 91.3 -7.0 -75.8 -24.0 -29.4 -2.5 61.0 74 68 A A E -b 11 0A 0 -64,-1.1 -62,-2.1 207,-0.2 2,-0.5 -0.962 67.5-122.3-168.6 152.5 -27.1 -3.2 58.0 75 69 A V E -bc 12 283A 3 207,-2.6 209,-2.2 -2,-0.3 2,-0.7 -0.969 10.1-157.0-112.7 124.2 -26.1 -6.0 55.5 76 70 A L E -bc 13 284A 0 -64,-2.6 -62,-2.5 -2,-0.5 2,-0.3 -0.930 28.0-171.7 -95.3 108.0 -22.5 -7.2 55.3 77 71 A F E -b 14 0A 1 207,-2.8 -62,-0.2 -2,-0.7 231,-0.1 -0.807 18.0-168.9-113.7 141.8 -22.6 -8.7 51.7 78 72 A G E - 0 0 0 -64,-2.8 2,-0.3 -2,-0.3 -62,-0.2 0.562 45.3 -66.0 -89.6-106.3 -20.0 -10.8 49.9 79 73 A S E -b 16 0A 8 -64,-1.6 -62,-2.7 -62,-0.2 2,-0.3 -0.994 39.0-153.5-152.1 152.5 -20.3 -11.4 46.2 80 74 A V + 0 0 7 -2,-0.3 210,-0.4 -64,-0.2 2,-0.1 -0.928 42.8 56.2-127.3 151.9 -22.7 -13.3 43.9 81 75 A G + 0 0 4 -2,-0.3 3,-0.1 208,-0.1 -64,-0.0 -0.277 36.3 166.0 120.6 165.5 -22.5 -15.0 40.5 82 76 A G > - 0 0 19 -2,-0.1 3,-1.6 1,-0.1 4,-0.5 -0.848 52.5 -85.8 162.1 160.9 -20.6 -17.6 38.7 83 77 A P G > S+ 0 0 80 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.783 113.0 74.5 -60.0 -29.0 -20.5 -19.9 35.6 84 78 A K G 3 S+ 0 0 122 1,-0.3 3,-0.1 2,-0.1 4,-0.0 0.815 111.2 26.6 -48.2 -32.4 -22.7 -22.5 37.4 85 79 A W G X S+ 0 0 30 -3,-1.6 3,-0.8 1,-0.1 -1,-0.3 0.280 92.0 95.5-121.9 5.0 -25.7 -20.2 37.0 86 80 A E T < S+ 0 0 126 -3,-1.0 -2,-0.1 -4,-0.5 -1,-0.1 0.686 79.3 62.5 -78.0 -9.8 -24.9 -18.1 33.9 87 81 A H T 3 S+ 0 0 146 -4,-0.5 -1,-0.2 -3,-0.1 -2,-0.1 0.753 86.9 104.2 -75.1 -23.7 -26.8 -20.4 31.6 88 82 A L S < S- 0 0 39 -3,-0.8 5,-0.1 1,-0.1 -3,-0.0 -0.042 87.4 -87.2 -59.8 157.0 -29.9 -19.5 33.6 89 83 A P - 0 0 69 0, 0.0 4,-0.4 0, 0.0 3,-0.2 0.062 48.1-102.5 -56.3 178.8 -32.6 -17.1 32.3 90 84 A P S > S+ 0 0 65 0, 0.0 3,-1.3 0, 0.0 7,-0.2 0.951 117.0 44.9 -79.3 -45.1 -31.9 -13.4 33.0 91 85 A N T 3 S+ 0 0 107 1,-0.3 -3,-0.0 5,-0.1 479,-0.0 0.567 113.3 58.3 -67.8 -9.3 -34.2 -12.6 36.0 92 86 A D T 3 S+ 0 0 76 -3,-0.2 -1,-0.3 -33,-0.1 -4,-0.1 0.502 79.1 105.0-103.4 -14.4 -33.0 -15.8 37.4 93 87 A Q S <> S- 0 0 43 -3,-1.3 4,-1.8 -4,-0.4 5,-0.2 -0.307 78.7-113.3 -72.4 153.1 -29.2 -15.2 37.6 94 88 A P H > S+ 0 0 2 0, 0.0 4,-1.7 0, 0.0 5,-0.4 0.893 108.1 38.0 -56.9 -44.0 -27.5 -14.5 41.0 95 89 A E H >>S+ 0 0 83 2,-0.2 4,-2.2 3,-0.2 5,-0.7 0.987 123.2 35.9 -80.3 -58.8 -26.5 -10.9 40.3 96 90 A R H >5S+ 0 0 57 1,-0.2 4,-0.9 3,-0.2 -1,-0.2 0.941 122.5 51.9 -51.3 -39.9 -29.3 -9.4 38.3 97 91 A G H <5S+ 0 0 8 -4,-1.8 -1,-0.2 -7,-0.2 -2,-0.2 0.750 122.6 23.4 -74.7 -33.0 -31.6 -11.5 40.5 98 92 A A H X5S+ 0 0 0 -4,-1.7 4,-2.2 -3,-0.4 -3,-0.2 0.807 122.4 48.4 -98.8 -48.7 -30.4 -10.5 44.0 99 93 A L H X5S+ 0 0 22 -4,-2.2 4,-2.5 -5,-0.4 5,-0.2 0.935 109.7 47.0 -69.8 -43.0 -28.8 -7.1 43.5 100 94 A L H X S+ 0 0 58 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.904 112.3 53.1 -67.7 -35.8 -34.3 -6.3 43.8 102 96 A L H X S+ 0 0 5 -4,-2.2 4,-2.2 2,-0.2 6,-0.2 0.940 111.9 45.5 -55.9 -50.7 -32.3 -5.6 47.0 103 97 A R H <>S+ 0 0 26 -4,-2.5 5,-2.5 -5,-0.2 4,-0.3 0.921 117.8 43.0 -59.8 -49.1 -31.6 -2.0 45.8 104 98 A G H ><5S+ 0 0 34 -4,-2.5 3,-1.2 -5,-0.2 -2,-0.2 0.951 114.1 50.0 -60.5 -53.7 -35.2 -1.4 44.7 105 99 A H H 3<5S+ 0 0 89 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.894 119.6 35.5 -54.8 -45.5 -36.8 -3.0 47.9 106 100 A F T 3<5S- 0 0 23 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.339 106.6-123.2 -97.0 6.8 -34.7 -1.1 50.4 107 101 A E T < 5 + 0 0 117 -3,-1.2 2,-2.1 -4,-0.3 171,-0.4 0.904 41.1 176.7 55.7 46.4 -34.6 2.1 48.3 108 102 A L < + 0 0 2 -5,-2.5 169,-0.3 -6,-0.2 -1,-0.2 -0.531 13.5 156.6 -82.0 71.8 -30.8 2.1 48.2 109 103 A F + 0 0 9 -2,-2.1 35,-2.3 -3,-0.2 2,-0.6 0.673 50.7 74.6 -75.1 -14.5 -30.5 5.1 45.9 110 104 A C E +DE 143 276A 1 166,-2.2 166,-2.5 -3,-0.2 2,-0.4 -0.871 54.3 177.1-110.7 111.1 -27.0 6.0 47.1 111 105 A N E -DE 142 275A 3 31,-2.2 31,-2.7 -2,-0.6 2,-0.5 -0.977 5.3-174.9-106.0 133.7 -23.9 4.0 46.0 112 106 A M E -DE 141 274A 11 162,-2.6 162,-2.4 -2,-0.4 29,-0.2 -0.994 7.0-177.8-130.0 125.1 -20.4 5.1 47.1 113 107 A R E -D 140 0A 30 27,-2.3 27,-2.5 -2,-0.5 2,-0.3 -0.940 11.1-161.1-124.1 96.4 -17.2 3.5 45.9 114 108 A P E +D 139 0A 45 0, 0.0 158,-0.4 0, 0.0 2,-0.4 -0.697 15.8 174.7 -75.7 134.8 -14.0 4.9 47.4 115 109 A A E +D 138 0A 8 23,-1.7 23,-2.9 -2,-0.3 2,-0.3 -0.983 4.8 157.2-142.1 137.2 -10.8 4.2 45.5 116 110 A K E -D 137 0A 87 -2,-0.4 2,-0.6 21,-0.2 21,-0.2 -0.974 45.2-105.1-148.0 161.0 -7.3 5.4 46.0 117 111 A L - 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