==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-NOV-11 3VKZ . COMPND 2 MOLECULE: 3-ISOPROPYLMALATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA ONEIDENSIS; . AUTHOR T.NAGAE,N.WATANABE . 364 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16279.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 6.0 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 0.3 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 . 17 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 1 0 0 2 1 0 0 0 0 3 1 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 2 2 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 PARALLEL BRIDGES PER LADDER . 0 0 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 S 0 0 165 0, 0.0 34,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -87.5 1.1 7.7 -8.1 2 2 A S - 0 0 36 32,-0.1 2,-0.4 34,-0.0 34,-0.2 -0.626 360.0-121.5 -69.3 141.1 -1.5 5.8 -6.2 3 3 A Y E -a 36 0A 59 32,-2.7 34,-3.1 -2,-0.3 2,-0.5 -0.767 18.8-148.7 -90.4 147.6 -4.7 5.5 -8.4 4 4 A Q E -a 37 0A 62 -2,-0.4 63,-3.2 32,-0.2 64,-0.8 -0.957 13.5-171.6-115.6 121.8 -7.9 6.9 -7.0 5 5 A I E -ab 38 68A 3 32,-3.0 34,-2.3 -2,-0.5 2,-0.5 -0.960 16.7-143.9-120.7 129.2 -11.2 5.3 -8.1 6 6 A A E -ab 39 69A 1 62,-2.1 64,-2.7 -2,-0.4 2,-0.6 -0.840 17.8-150.9 -85.6 125.6 -14.7 6.7 -7.3 7 7 A V E +ab 40 70A 3 32,-3.3 34,-2.3 -2,-0.5 2,-0.5 -0.896 19.3 175.8-105.5 112.3 -17.1 3.7 -6.6 8 8 A L E + b 0 71A 0 62,-2.8 64,-2.8 -2,-0.6 34,-0.1 -0.748 6.6 166.9-119.9 76.7 -20.7 4.4 -7.5 9 9 A A E + 0 0 20 -2,-0.5 64,-1.9 32,-0.3 -1,-0.2 0.804 20.5 177.6 -67.5 -36.5 -22.5 1.1 -6.9 10 10 A G E - b 0 73A 10 31,-0.4 64,-0.2 62,-0.2 -1,-0.2 -0.405 33.2 -18.6 74.9-136.7 -26.1 2.6 -7.0 11 11 A D S > S+ 0 0 9 62,-2.5 3,-2.2 -2,-0.1 62,-0.3 -0.456 98.1 2.7-112.0 167.6 -29.2 0.6 -6.7 12 12 A G T 3 S- 0 0 29 1,-0.3 4,-0.4 -2,-0.1 273,-0.2 -0.319 130.1 -4.2 68.8-131.9 -30.5 -3.0 -7.0 13 13 A I T 3> S+ 0 0 23 271,-2.2 4,-2.6 1,-0.2 5,-0.4 0.573 108.8 101.0 -76.2 -4.3 -27.8 -5.6 -7.7 14 14 A G H <> S+ 0 0 0 -3,-2.2 4,-2.7 1,-0.2 5,-0.2 0.903 83.3 42.1 -44.1 -59.1 -25.1 -2.8 -8.0 15 15 A P H > S+ 0 0 68 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.882 114.7 49.6 -64.9 -38.3 -23.7 -3.2 -4.5 16 16 A E H > S+ 0 0 39 -4,-0.4 4,-0.9 2,-0.2 -2,-0.2 0.915 116.9 40.4 -74.8 -34.0 -23.6 -7.0 -4.5 17 17 A V H X S+ 0 0 4 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.871 111.5 57.7 -77.5 -29.5 -21.9 -7.2 -7.9 18 18 A M H X S+ 0 0 7 -4,-2.7 4,-2.4 -5,-0.4 -2,-0.2 0.876 99.5 60.3 -62.3 -35.7 -19.6 -4.3 -7.0 19 19 A A H X S+ 0 0 52 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.899 106.6 46.2 -61.9 -40.0 -18.4 -6.4 -4.0 20 20 A E H X S+ 0 0 9 -4,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.830 109.2 53.3 -70.6 -35.9 -17.2 -9.1 -6.4 21 21 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.901 109.8 48.7 -66.1 -38.4 -15.5 -6.7 -8.7 22 22 A R H X S+ 0 0 52 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.851 109.6 53.1 -66.6 -33.7 -13.6 -5.2 -5.7 23 23 A K H X S+ 0 0 59 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.922 112.0 44.8 -65.2 -46.8 -12.6 -8.8 -4.6 24 24 A V H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.919 111.4 52.4 -63.2 -45.6 -11.2 -9.5 -8.1 25 25 A L H X S+ 0 0 0 -4,-2.4 4,-3.3 2,-0.2 -2,-0.2 0.878 103.8 58.9 -55.7 -35.9 -9.4 -6.0 -8.2 26 26 A K H X S+ 0 0 127 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.918 106.7 47.4 -63.2 -40.2 -7.8 -6.9 -4.8 27 27 A A H X S+ 0 0 5 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.878 113.2 48.0 -66.7 -37.7 -6.3 -10.0 -6.5 28 28 A V H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 6,-0.3 0.908 107.5 55.0 -67.7 -39.8 -5.1 -7.9 -9.3 29 29 A E H X>S+ 0 0 32 -4,-3.3 5,-1.6 1,-0.2 4,-1.0 0.897 113.6 42.6 -60.4 -41.3 -3.6 -5.3 -7.0 30 30 A A H <5S+ 0 0 81 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.915 115.5 47.4 -74.9 -43.7 -1.5 -8.0 -5.3 31 31 A R H <5S+ 0 0 84 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.924 124.0 31.0 -66.7 -41.8 -0.4 -9.8 -8.5 32 32 A F H <5S- 0 0 56 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.484 104.8-117.1 -98.4 -3.0 0.6 -6.7 -10.4 33 33 A G T <5 + 0 0 57 -4,-1.0 2,-0.4 -5,-0.2 -3,-0.2 0.896 56.6 155.9 76.7 35.0 1.8 -4.4 -7.6 34 34 A L < - 0 0 18 -5,-1.6 2,-0.6 -6,-0.3 -1,-0.2 -0.795 35.6-148.9-100.1 143.2 -0.8 -1.7 -8.1 35 35 A N + 0 0 110 -2,-0.4 -32,-2.7 -34,-0.3 2,-0.4 -0.951 27.5 169.1-110.4 115.6 -1.8 0.7 -5.3 36 36 A I E -a 3 0A 13 -2,-0.6 2,-0.4 -34,-0.2 -32,-0.2 -0.994 18.9-159.6-130.3 132.6 -5.4 1.7 -5.8 37 37 A E E -a 4 0A 112 -34,-3.1 -32,-3.0 -2,-0.4 2,-0.4 -0.924 9.5-156.7-109.9 143.3 -7.6 3.6 -3.3 38 38 A Y E -a 5 0A 35 -2,-0.4 2,-0.4 -34,-0.2 -32,-0.2 -0.925 8.8-171.7-121.6 134.5 -11.4 3.5 -3.5 39 39 A T E -a 6 0A 65 -34,-2.3 -32,-3.3 -2,-0.4 2,-0.4 -0.992 17.7-141.3-122.0 135.6 -14.0 5.9 -2.2 40 40 A E E +a 7 0A 137 -2,-0.4 2,-0.3 -34,-0.2 -32,-0.2 -0.799 21.5 177.7 -95.8 139.1 -17.7 5.1 -2.3 41 41 A Y - 0 0 57 -34,-2.3 -31,-0.4 -2,-0.4 -32,-0.3 -0.951 30.1-110.2-135.9 153.7 -20.4 7.7 -3.1 42 42 A D + 0 0 46 -2,-0.3 2,-0.3 -34,-0.1 17,-0.1 -0.622 40.9 164.8 -85.7 146.4 -24.1 7.5 -3.4 43 43 A V > + 0 0 0 -2,-0.3 3,-0.6 12,-0.1 4,-0.3 -0.986 43.2 6.1-151.8 153.6 -25.7 7.8 -6.8 44 44 A G T 3> S- 0 0 0 10,-2.7 4,-1.5 -2,-0.3 3,-0.3 -0.450 121.7 -6.1 85.3-144.5 -29.1 7.1 -8.3 45 45 A G H 3> S+ 0 0 0 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.883 135.3 52.6 -59.1 -45.9 -32.1 5.9 -6.2 46 46 A I H <> S+ 0 0 58 -3,-0.6 4,-2.2 1,-0.2 -1,-0.3 0.860 108.1 52.6 -62.9 -32.0 -30.1 5.6 -3.0 47 47 A A H > S+ 0 0 0 -4,-0.3 4,-2.6 -3,-0.3 6,-1.1 0.810 107.0 52.0 -71.2 -35.4 -28.9 9.2 -3.5 48 48 A I H X S+ 0 0 32 -4,-1.5 4,-2.0 4,-0.3 -2,-0.2 0.951 113.4 45.2 -61.9 -50.1 -32.5 10.4 -3.9 49 49 A D H < S+ 0 0 75 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.873 124.8 31.8 -61.4 -40.1 -33.3 8.6 -0.6 50 50 A N H < S+ 0 0 92 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.715 138.1 15.3 -90.1 -26.5 -30.2 9.9 1.3 51 51 A H H < S- 0 0 110 -4,-2.6 -3,-0.2 2,-0.2 -2,-0.2 0.451 96.1-111.6-133.3 -7.0 -29.6 13.2 -0.3 52 52 A G S < S+ 0 0 62 -4,-2.0 -4,-0.3 -5,-0.5 -3,-0.1 0.378 90.9 58.9 84.3 0.3 -32.7 14.3 -2.3 53 53 A C S S- 0 0 48 -6,-1.1 -2,-0.2 -9,-0.1 -3,-0.1 -0.980 81.3-118.2-155.5 163.5 -31.3 14.1 -5.7 54 54 A P S S+ 0 0 22 0, 0.0 -10,-2.7 0, 0.0 -7,-0.2 0.645 106.9 34.8 -82.1 -13.6 -29.7 11.4 -8.0 55 55 A L S S- 0 0 25 -12,-0.2 -12,-0.1 -8,-0.1 5,-0.1 -0.691 81.6-160.4-137.4 83.3 -26.3 13.1 -8.3 56 56 A P >> - 0 0 10 0, 0.0 4,-2.3 0, 0.0 3,-0.8 -0.290 28.2-117.2 -63.2 150.9 -25.3 14.9 -5.1 57 57 A E H 3> S+ 0 0 129 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.862 116.0 56.1 -48.9 -44.9 -22.6 17.6 -5.2 58 58 A A H 3> S+ 0 0 71 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.884 108.7 48.5 -60.9 -33.6 -20.4 15.5 -2.9 59 59 A T H <> S+ 0 0 4 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.953 111.4 49.1 -69.3 -48.6 -20.6 12.6 -5.4 60 60 A L H X S+ 0 0 21 -4,-2.3 4,-2.1 1,-0.2 3,-0.4 0.948 113.3 46.6 -57.5 -44.0 -19.7 14.9 -8.3 61 61 A K H X S+ 0 0 122 -4,-2.8 4,-1.1 1,-0.3 -1,-0.2 0.892 108.6 55.9 -68.2 -38.2 -16.8 16.4 -6.5 62 62 A G H < S+ 0 0 8 -4,-2.2 4,-0.3 -5,-0.3 -1,-0.3 0.839 106.6 49.0 -58.3 -40.0 -15.6 13.0 -5.5 63 63 A C H >< S+ 0 0 0 -4,-1.9 3,-1.4 -3,-0.4 -2,-0.2 0.849 104.8 61.0 -69.6 -35.9 -15.6 11.9 -9.2 64 64 A E H 3< S+ 0 0 85 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.815 105.3 47.5 -56.9 -29.1 -13.6 15.1 -10.0 65 65 A A T 3< S+ 0 0 75 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.551 101.1 87.5 -90.0 -2.6 -10.8 13.9 -7.7 66 66 A A S < S- 0 0 12 -3,-1.4 -61,-0.2 -4,-0.3 3,-0.1 -0.451 71.5-137.4 -99.6 163.6 -10.7 10.3 -9.1 67 67 A D S S- 0 0 66 -63,-3.2 209,-0.4 1,-0.3 2,-0.3 0.609 89.6 -6.6 -89.5 -18.6 -8.8 8.7 -12.0 68 68 A A E -b 5 0A 0 -64,-0.8 -62,-2.1 207,-0.2 2,-0.5 -0.964 65.9-119.6-165.6 165.6 -11.9 6.8 -13.1 69 69 A I E -bc 6 277A 0 207,-3.1 209,-2.4 -2,-0.3 2,-0.7 -0.969 14.9-160.1-114.9 123.3 -15.5 6.0 -12.1 70 70 A L E -bc 7 278A 0 -64,-2.7 -62,-2.8 -2,-0.5 2,-0.3 -0.939 24.7-168.1-100.0 113.7 -16.5 2.3 -11.5 71 71 A F E -b 8 0A 2 207,-3.0 -62,-0.2 -2,-0.7 231,-0.0 -0.832 18.4-170.4-117.0 142.7 -20.2 2.5 -11.8 72 72 A G E - 0 0 2 -64,-2.8 2,-0.3 -2,-0.3 -62,-0.2 0.562 47.0 -66.6-100.1-107.7 -22.9 -0.2 -10.8 73 73 A S E -b 10 0A 8 -64,-1.9 -62,-2.5 -62,-0.3 2,-0.3 -0.987 40.3-154.8-150.1 154.5 -26.5 0.3 -11.9 74 74 A V + 0 0 13 -2,-0.3 210,-0.4 -64,-0.2 -30,-0.1 -0.938 44.5 48.7-128.8 156.8 -29.2 2.8 -11.0 75 75 A G + 0 0 1 -2,-0.3 3,-0.1 208,-0.1 -29,-0.1 -0.233 40.6 165.1 108.7 159.7 -33.0 2.8 -11.1 76 76 A G >> - 0 0 5 1,-0.1 3,-1.6 -2,-0.1 4,-0.6 -0.879 53.6 -68.2 166.9 174.2 -35.8 0.6 -9.9 77 77 A P G >4 S+ 0 0 84 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.867 116.8 68.1 -51.4 -46.8 -39.7 0.4 -9.2 78 78 A K G 34 S+ 0 0 130 1,-0.3 3,-0.2 2,-0.1 0, 0.0 0.765 113.5 26.1 -47.4 -35.2 -39.5 2.7 -6.2 79 79 A W G X4 S+ 0 0 28 -3,-1.6 3,-1.7 1,-0.2 -1,-0.3 0.413 92.8 96.2-113.3 2.1 -38.6 5.8 -8.3 80 80 A E T << S+ 0 0 111 -3,-1.7 -1,-0.2 -4,-0.6 -2,-0.1 0.161 78.1 67.2 -76.4 17.2 -40.1 4.8 -11.6 81 81 A K T 3 S+ 0 0 186 -3,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.444 79.1 89.7-123.6 -20.5 -43.1 6.9 -10.5 82 82 A L S < S- 0 0 57 -3,-1.7 5,-0.1 1,-0.2 4,-0.0 -0.358 102.9 -76.1 -71.4 162.7 -41.3 10.2 -10.6 83 83 A P >> - 0 0 57 0, 0.0 3,-2.4 0, 0.0 4,-0.8 -0.321 46.6-110.9 -61.0 148.6 -41.6 12.0 -14.1 84 84 A P T 34 S+ 0 0 101 0, 0.0 3,-0.4 0, 0.0 6,-0.2 0.803 118.1 59.9 -52.1 -22.7 -39.2 10.3 -16.6 85 85 A N T 34 S+ 0 0 110 1,-0.2 -3,-0.0 5,-0.1 0, 0.0 0.260 109.5 41.1 -88.9 10.7 -37.1 13.5 -16.5 86 86 A E T <4 S+ 0 0 115 -3,-2.4 -1,-0.2 -7,-0.1 -4,-0.0 0.345 84.9 121.3-130.4 -3.7 -36.4 13.2 -12.9 87 87 A Q S X S- 0 0 38 -4,-0.8 4,-1.8 -3,-0.4 5,-0.1 -0.240 73.3-112.5 -62.7 157.0 -35.8 9.4 -12.7 88 88 A P H > S+ 0 0 0 0, 0.0 4,-1.6 0, 0.0 5,-0.3 0.788 107.4 59.1 -67.5 -29.2 -32.4 8.4 -11.2 89 89 A E H >> S+ 0 0 60 2,-0.2 4,-2.9 1,-0.2 3,-0.8 0.997 115.8 31.1 -66.1 -59.6 -30.9 6.9 -14.5 90 90 A R H 3> S+ 0 0 121 1,-0.3 4,-1.7 -6,-0.2 -1,-0.2 0.868 117.8 59.9 -64.5 -34.0 -31.1 9.9 -16.7 91 91 A G H 3< S+ 0 0 17 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.748 116.3 30.6 -69.7 -24.5 -30.6 12.1 -13.6 92 92 A A H S+ 0 0 58 0, 0.0 4,-3.4 0, 0.0 5,-0.2 0.908 112.5 53.2 -67.8 -34.0 -24.9 15.2 -16.1 96 96 A L H X S+ 0 0 0 -4,-1.5 4,-1.8 2,-0.2 6,-0.2 0.938 112.6 44.6 -59.7 -48.1 -21.8 12.8 -15.5 97 97 A R H X>S+ 0 0 25 -4,-2.4 5,-2.3 2,-0.2 4,-0.6 0.926 118.4 43.5 -60.3 -45.3 -21.4 12.5 -19.3 98 98 A G H ><5S+ 0 0 36 -4,-2.6 3,-0.7 -5,-0.2 -2,-0.2 0.930 114.0 50.3 -66.4 -45.8 -21.8 16.3 -19.9 99 99 A H H 3<5S+ 0 0 86 -4,-3.4 -1,-0.2 -5,-0.3 -2,-0.2 0.869 119.8 33.5 -62.8 -40.7 -19.7 17.3 -17.0 100 100 A F H 3<5S- 0 0 24 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.389 105.6-122.2-103.4 7.7 -16.7 15.2 -17.8 101 101 A E T <<5 + 0 0 130 -3,-0.7 2,-1.9 -4,-0.6 171,-0.3 0.935 40.0 179.0 54.6 48.4 -17.1 15.4 -21.6 102 102 A L < + 0 0 0 -5,-2.3 169,-0.2 -6,-0.2 -1,-0.2 -0.555 13.2 158.5 -81.5 78.3 -17.4 11.7 -22.0 103 103 A F + 0 0 7 -2,-1.9 35,-2.6 -3,-0.2 2,-0.6 0.629 48.4 70.8 -79.2 -17.5 -17.9 11.7 -25.7 104 104 A C E -DE 137 270A 4 166,-2.3 166,-2.7 33,-0.2 2,-0.5 -0.899 55.0-177.1-110.6 121.5 -16.8 8.1 -26.5 105 105 A N E -DE 136 269A 1 31,-2.5 31,-2.7 -2,-0.6 2,-0.5 -0.966 5.5-168.8-111.7 126.9 -18.9 5.1 -25.6 106 106 A L E +DE 135 268A 20 162,-2.8 162,-2.3 -2,-0.5 29,-0.2 -0.950 8.6 176.4-112.3 131.0 -17.5 1.6 -26.3 107 107 A R E -D 134 0A 28 27,-2.4 27,-2.3 -2,-0.5 2,-0.3 -0.844 10.9-164.8-135.6 100.2 -19.8 -1.5 -26.0 108 108 A P E -D 133 0A 44 0, 0.0 2,-0.4 0, 0.0 158,-0.4 -0.627 11.6-178.3 -81.9 133.6 -18.1 -4.7 -27.1 109 109 A A E +D 132 0A 7 23,-2.1 23,-2.8 -2,-0.3 2,-0.3 -0.991 7.3 161.4-138.2 128.7 -20.5 -7.6 -27.6 110 110 A K E -D 131 0A 87 -2,-0.4 2,-0.6 21,-0.2 21,-0.2 -0.992 40.4-116.9-143.9 155.4 -19.8 -11.1 -28.6 111 111 A L - 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