==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-MAY-11 2YIJ . COMPND 2 MOLECULE: PHOSPHOLIPASE A1-IIGAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR I.LEE . 776 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33028.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 482 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 9.0 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 . 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 . 2 0.3 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 . 49 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.3 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 6 2 0 2 4 0 2 0 0 0 0 4 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 10 0 4 0 2 0 0 2 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 . 2 0 2 0 0 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 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 19 A F > 0 0 42 0, 0.0 4,-0.8 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 -56.4 -20.9 30.3 30.2 2 20 A A T >4 + 0 0 43 121,-0.3 3,-0.5 1,-0.2 4,-0.2 0.930 360.0 43.9 -61.8 -44.0 -23.9 32.3 29.1 3 21 A K T 34 S+ 0 0 201 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.885 122.5 34.9 -67.8 -40.3 -26.3 30.5 31.5 4 22 A R T >> S+ 0 0 73 1,-0.2 4,-2.2 2,-0.1 3,-1.1 0.371 79.7 118.4 -96.0 7.1 -24.1 30.5 34.5 5 23 A W H S+ 0 0 84 -3,-0.3 5,-2.7 1,-0.2 -1,-0.3 0.883 114.2 41.6 -62.5 -39.4 -23.5 35.5 37.3 7 25 A D H X45S+ 0 0 52 -3,-1.1 3,-1.7 3,-0.2 7,-0.3 0.882 113.1 53.4 -71.5 -38.4 -22.3 32.7 39.5 8 26 A L H 3<5S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.824 107.1 53.5 -63.4 -30.9 -19.1 32.4 37.4 9 27 A S T 3<5S- 0 0 4 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.174 129.0 -97.5 -90.6 15.8 -18.7 36.1 38.1 10 28 A G T X 5S+ 0 0 0 -3,-1.7 3,-2.5 -5,-0.1 -3,-0.2 0.613 71.5 146.7 86.2 16.0 -19.0 35.6 41.9 11 29 A Q T 3 S- 0 0 88 -5,-0.2 3,-1.6 -6,-0.1 -1,-0.3 0.015 123.6-100.9-101.5 27.2 -22.6 33.7 45.4 13 31 A H T < - 0 0 65 -3,-2.5 -2,-0.1 1,-0.3 3,-0.1 0.705 65.0 -75.9 60.4 25.2 -18.9 34.2 46.3 14 32 A W T > S+ 0 0 1 -7,-0.3 3,-2.3 1,-0.2 4,-0.5 0.705 76.9 179.8 58.8 23.2 -18.0 31.2 44.2 15 33 A K T < + 0 0 140 -3,-1.6 -1,-0.2 1,-0.3 -3,-0.1 -0.285 68.6 1.9 -56.2 130.3 -19.3 29.0 47.1 16 34 A G T 3 S+ 0 0 80 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.520 114.9 89.8 69.2 2.7 -19.0 25.3 46.3 17 35 A X S < >S+ 0 0 12 -3,-2.3 5,-2.8 -4,-0.1 -2,-0.2 0.416 80.6 52.2-102.6 -4.4 -17.3 26.2 43.0 18 36 A L T 5S+ 0 0 21 -4,-0.5 -3,-0.1 1,-0.3 3,-0.1 0.811 93.0 66.0-105.1 -43.3 -13.6 26.3 44.2 19 37 A Q T 5S+ 0 0 145 1,-0.3 -1,-0.3 2,-0.1 2,-0.2 -0.911 120.9 18.0-130.4 102.7 -12.9 23.1 46.0 20 38 A P T 5S- 0 0 108 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 0.656 116.6-114.5 -75.5 169.5 -13.1 21.1 43.9 21 39 A L T 5 - 0 0 18 -2,-0.2 -3,-0.3 305,-0.2 -2,-0.1 -0.585 23.1-122.7 -80.5 123.9 -12.8 23.5 41.1 22 40 A D >< - 0 0 37 -5,-2.8 4,-2.3 -2,-0.5 5,-0.1 -0.341 17.9-132.5 -59.8 133.3 -15.8 23.9 38.9 23 41 A Q H > S+ 0 0 68 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.890 105.7 47.0 -63.4 -42.4 -14.9 23.1 35.2 24 42 A D H > S+ 0 0 53 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.919 112.3 51.1 -61.4 -44.2 -16.6 26.2 33.8 25 43 A L H > S+ 0 0 0 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.882 104.7 57.9 -62.2 -37.2 -15.0 28.4 36.4 26 44 A R H X S+ 0 0 2 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.941 112.5 39.5 -55.0 -52.5 -11.5 26.9 35.5 27 45 A E H X S+ 0 0 70 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.896 115.4 53.6 -64.8 -42.3 -11.9 28.1 31.9 28 46 A Y H X S+ 0 0 2 -4,-2.8 4,-2.0 2,-0.2 5,-0.2 0.903 108.9 47.8 -57.5 -49.9 -13.5 31.4 33.1 29 47 A I H X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 -1,-0.2 0.954 113.3 48.1 -58.6 -50.0 -10.6 32.2 35.4 30 48 A I H X S+ 0 0 9 -4,-2.0 4,-3.0 -5,-0.3 -2,-0.2 0.893 106.9 58.4 -57.7 -40.1 -8.1 31.4 32.7 31 49 A H H X S+ 0 0 16 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.919 113.0 36.8 -59.9 -45.4 -10.0 33.5 30.2 32 50 A Y H >X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 3,-0.5 0.877 113.1 58.4 -72.0 -35.5 -9.7 36.7 32.3 33 51 A G H 3X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.3 3,-0.4 0.912 103.9 53.0 -57.5 -42.0 -6.2 35.7 33.4 34 52 A E H 3X S+ 0 0 19 -4,-3.0 4,-1.6 1,-0.2 -1,-0.3 0.782 101.1 60.7 -62.8 -29.6 -5.3 35.7 29.7 35 53 A X H X S+ 0 0 3 -4,-1.5 3,-1.5 -3,-0.4 4,-0.8 0.931 109.7 54.7 -66.9 -49.6 -4.1 40.3 32.0 37 55 A Q H 3X S+ 0 0 7 -4,-2.3 4,-1.9 1,-0.3 3,-0.3 0.801 96.6 66.6 -55.8 -32.8 -1.3 38.4 30.3 38 56 A A H 3X S+ 0 0 1 -4,-1.6 4,-1.2 1,-0.2 -1,-0.3 0.850 94.1 60.4 -59.3 -32.4 -2.1 40.2 27.1 39 57 A G H << S+ 0 0 0 -3,-1.5 3,-0.5 -4,-0.5 4,-0.3 0.924 106.3 44.7 -57.4 -46.2 -0.9 43.3 28.9 40 58 A Y H >< S+ 0 0 23 -4,-0.8 3,-0.7 -3,-0.3 -2,-0.2 0.834 109.9 56.4 -65.4 -34.4 2.6 41.7 29.4 41 59 A D H 3< S+ 0 0 21 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.710 111.9 41.5 -76.1 -17.8 2.6 40.5 25.8 42 60 A T T 3< S+ 0 0 0 -4,-1.2 14,-2.3 -3,-0.5 2,-0.5 0.312 91.9 102.6-104.9 2.2 2.1 44.0 24.5 43 61 A F B < -A 55 0A 8 -3,-0.7 2,-0.9 -4,-0.3 12,-0.2 -0.792 67.5-137.1 -97.3 126.0 4.4 45.9 26.8 44 62 A N + 0 0 8 10,-2.6 9,-2.9 -2,-0.5 10,-0.2 -0.684 27.6 171.1 -83.9 107.3 7.8 46.9 25.5 45 63 A I + 0 0 77 -2,-0.9 2,-1.3 7,-0.2 -1,-0.2 0.314 38.7 118.2 -96.9 7.6 10.4 46.1 28.1 46 64 A N > - 0 0 34 1,-0.2 3,-2.4 2,-0.1 6,-0.3 -0.615 42.9-172.2 -81.8 96.6 13.4 46.9 25.9 47 65 A T T 3 S+ 0 0 34 -2,-1.3 53,-3.3 1,-0.3 54,-0.3 0.566 81.3 67.8 -66.4 -9.3 15.1 49.8 27.7 48 66 A E T 3 S+ 0 0 54 51,-0.2 -1,-0.3 52,-0.1 2,-0.3 0.499 90.6 81.3 -83.4 -6.6 17.4 50.1 24.7 49 67 A S S X S- 0 0 1 -3,-2.4 3,-1.2 1,-0.1 51,-0.2 -0.731 81.4-131.0 -99.1 151.6 14.4 51.3 22.5 50 68 A Q T 3 S+ 0 0 85 -2,-0.3 54,-0.2 1,-0.2 -1,-0.1 0.553 109.9 56.7 -72.3 -7.3 12.9 54.8 22.4 51 69 A F T > S+ 0 0 68 -5,-0.2 3,-2.4 52,-0.1 -7,-0.3 0.376 71.9 137.2-108.1 7.1 9.6 53.0 22.9 52 70 A A T < S+ 0 0 0 -3,-1.2 52,-0.2 -6,-0.3 -7,-0.2 -0.234 72.1 28.9 -52.6 135.1 10.3 51.2 26.1 53 71 A G T 3 S+ 0 0 0 -9,-2.9 56,-2.7 1,-0.4 -1,-0.3 0.306 105.9 98.1 91.3 -8.7 7.3 51.5 28.4 54 72 A A S < S- 0 0 3 -3,-2.4 -10,-2.6 54,-0.2 -1,-0.4 -0.419 81.9 -88.5-100.5 178.7 4.9 51.7 25.5 55 73 A S B -A 43 0A 3 -12,-0.2 330,-0.3 1,-0.2 -12,-0.2 -0.703 20.8-154.0 -85.7 139.1 2.6 49.2 23.8 56 74 A I S S+ 0 0 19 -14,-2.3 329,-2.3 -2,-0.3 2,-0.2 0.950 78.3 53.8 -70.1 -50.2 4.0 47.3 20.9 57 75 A Y S S- 0 0 33 -15,-0.2 2,-0.1 327,-0.2 -2,-0.1 -0.489 77.6-127.0 -93.0 153.4 0.6 46.8 19.3 58 76 A S - 0 0 13 2,-0.2 7,-0.1 -2,-0.2 329,-0.1 -0.372 34.9-103.9 -81.2 169.3 -2.2 49.1 18.3 59 77 A R S > S+ 0 0 21 -2,-0.1 3,-2.0 2,-0.1 20,-0.5 0.860 93.3 100.7 -62.6 -34.4 -5.8 48.6 19.4 60 78 A K T 3 S- 0 0 142 1,-0.3 -2,-0.2 2,-0.1 5,-0.1 -0.318 106.7 -13.1 -61.3 125.6 -6.8 47.2 16.0 61 79 A D T 3> S+ 0 0 94 1,-0.1 4,-2.0 3,-0.1 3,-0.3 0.801 87.6 162.6 53.4 34.3 -7.0 43.4 16.2 62 80 A F H <> + 0 0 3 -3,-2.0 4,-1.3 1,-0.2 3,-0.3 0.909 66.0 48.6 -51.5 -52.0 -5.3 43.6 19.5 63 81 A F H 4>S+ 0 0 12 14,-0.3 5,-3.0 1,-0.3 -1,-0.2 0.830 108.3 52.3 -65.7 -35.7 -6.2 40.1 20.6 64 82 A A H >45S+ 0 0 40 -3,-0.3 3,-1.4 4,-0.2 5,-0.3 0.894 107.3 56.0 -61.9 -37.3 -5.2 38.4 17.4 65 83 A K H 3<5S+ 0 0 54 -4,-2.0 -2,-0.2 -3,-0.3 -1,-0.2 0.856 108.2 45.6 -65.0 -31.9 -1.8 40.1 17.7 66 84 A V T 3<5S- 0 0 16 -4,-1.3 -1,-0.3 -3,-0.1 -2,-0.2 0.199 123.5-100.9-100.2 15.9 -1.2 38.7 21.2 67 85 A G T < 5S+ 0 0 13 -3,-1.4 -3,-0.2 -5,-0.2 -2,-0.1 0.674 87.3 121.7 78.9 20.6 -2.2 35.2 20.2 68 86 A L < + 0 0 12 -5,-3.0 -4,-0.2 -6,-0.2 -5,-0.1 -0.106 61.2 65.1-106.3 35.7 -5.8 35.2 21.7 69 87 A E S > S+ 0 0 111 -5,-0.3 3,-2.2 -6,-0.2 6,-0.2 0.731 78.0 78.2-113.0 -56.5 -7.7 34.5 18.5 70 88 A I T 3 S- 0 0 58 1,-0.3 693,-0.1 -6,-0.2 -1,-0.1 -0.327 119.8 -4.1 -53.4 129.3 -6.7 31.0 17.4 71 89 A A T 3 S+ 0 0 61 691,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.769 108.7 107.9 53.5 28.8 -8.6 28.5 19.5 72 90 A H X + 0 0 32 -3,-2.2 3,-1.2 1,-0.1 -1,-0.1 -0.588 31.2 159.6-129.8 72.6 -10.1 31.3 21.6 73 91 A P T 3 S+ 0 0 73 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.737 74.6 53.9 -67.7 -20.4 -13.7 31.4 20.6 74 92 A Y T 3 S+ 0 0 88 1,-0.2 2,-0.8 -3,-0.1 -5,-0.0 0.454 86.0 84.9 -92.5 -5.5 -14.7 33.2 23.8 75 93 A T < + 0 0 10 -3,-1.2 2,-1.0 -6,-0.2 -1,-0.2 -0.382 49.2 138.9 -92.4 57.3 -12.3 36.0 23.4 76 94 A K + 0 0 54 -2,-0.8 41,-1.3 -3,-0.1 2,-0.3 -0.726 27.9 131.8-103.4 83.3 -14.4 38.2 21.1 77 95 A Y E -B 116 0B 16 -2,-1.0 2,-0.5 39,-0.3 -14,-0.3 -0.924 49.0-137.4-127.4 152.2 -13.7 41.7 22.5 78 96 A K E -B 115 0B 121 37,-3.2 37,-2.0 -2,-0.3 2,-0.6 -0.957 19.4-133.3-108.7 131.2 -12.8 45.0 20.9 79 97 A V E +B 114 0B 3 -2,-0.5 35,-0.3 -20,-0.5 3,-0.1 -0.723 27.6 176.7 -80.5 122.6 -10.1 47.1 22.6 80 98 A T E + 0 0 10 33,-2.2 312,-0.3 -2,-0.6 2,-0.3 0.677 57.1 15.8-101.5 -22.4 -11.5 50.6 22.8 81 99 A K E -B 113 0B 36 32,-1.6 32,-2.1 310,-0.1 2,-0.3 -0.969 58.1-136.0-159.8 139.3 -8.9 52.5 24.7 82 100 A F E -B 112 0B 4 -2,-0.3 2,-0.4 30,-0.2 30,-0.3 -0.729 25.7-144.0 -93.1 141.8 -5.3 52.4 25.9 83 101 A I E -B 111 0B 2 28,-2.6 27,-3.6 -2,-0.3 28,-1.2 -0.899 13.8-167.6-115.0 137.2 -4.6 53.5 29.5 84 102 A Y E -B 109 0B 15 -2,-0.4 2,-0.3 94,-0.3 25,-0.2 -0.924 3.8-172.4-126.2 148.7 -1.5 55.3 30.6 85 103 A A E -B 108 0B 0 23,-2.4 23,-2.1 -2,-0.3 2,-0.2 -0.925 6.8-176.2-139.9 161.1 -0.1 56.1 34.1 86 104 A T - 0 0 0 82,-0.5 85,-0.4 85,-0.4 2,-0.3 -0.769 18.8-128.2-140.1-176.3 2.6 58.0 35.8 87 105 A S - 0 0 15 19,-0.5 81,-0.1 -2,-0.2 4,-0.1 -0.963 8.4-158.0-147.1 129.3 4.0 58.5 39.4 88 106 A D S S+ 0 0 122 -2,-0.3 2,-0.3 79,-0.2 -1,-0.1 0.700 88.5 49.8 -72.5 -21.3 4.6 61.6 41.4 89 107 A I S S- 0 0 57 75,-0.1 82,-0.0 1,-0.0 2,-0.0 -0.837 102.3 -89.7-117.4 157.1 7.1 59.6 43.6 90 108 A H + 0 0 141 -2,-0.3 -2,-0.1 51,-0.0 -1,-0.0 -0.365 49.4 179.0 -64.8 140.4 9.9 57.3 42.5 91 109 A V - 0 0 11 5,-0.1 5,-0.1 -4,-0.1 -4,-0.0 -0.946 34.0 -78.1-139.7 161.0 8.9 53.7 42.0 92 110 A P >> - 0 0 50 0, 0.0 4,-1.9 0, 0.0 3,-1.9 -0.123 38.7-114.3 -58.8 154.5 10.7 50.4 40.9 93 111 A E T 34 S+ 0 0 94 1,-0.3 45,-0.1 2,-0.2 44,-0.1 0.780 116.9 66.7 -58.2 -27.5 11.5 49.8 37.3 94 112 A S T 34 S+ 0 0 16 43,-0.2 43,-1.9 1,-0.2 -1,-0.3 0.751 108.3 39.6 -62.9 -24.6 9.0 46.8 37.5 95 113 A F T <4 S+ 0 0 20 -3,-1.9 2,-0.4 1,-0.3 -2,-0.2 0.908 132.6 13.2 -91.6 -54.9 6.3 49.5 38.0 96 114 A L S < S- 0 0 9 -4,-1.9 2,-0.3 -5,-0.1 -1,-0.3 -0.995 72.2-168.2-127.1 124.9 7.5 52.2 35.5 97 115 A L - 0 0 0 -2,-0.4 -51,-0.1 -3,-0.2 -3,-0.0 -0.874 5.8-166.5-114.7 146.5 10.1 51.5 32.9 98 116 A F - 0 0 63 -2,-0.3 -45,-0.2 -53,-0.1 7,-0.1 -0.958 29.5 -92.7-137.4 147.4 11.9 54.0 30.7 99 117 A P - 0 0 19 0, 0.0 -51,-0.2 0, 0.0 -52,-0.1 -0.297 35.6-126.7 -51.9 137.6 14.2 54.3 27.6 100 118 A I 0 0 118 -53,-3.3 -52,-0.1 1,-0.3 -50,-0.1 0.793 360.0 360.0 -58.3 -30.7 17.8 54.3 28.6 101 119 A S 0 0 101 -54,-0.3 -1,-0.3 -52,-0.1 -53,-0.1 0.464 360.0 360.0 -59.2 360.0 18.3 57.6 26.6 102 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 103 123 A W 0 0 66 0, 0.0 2,-0.3 0, 0.0 -52,-0.1 0.000 360.0 360.0 360.0 -27.6 8.5 58.4 23.6 104 124 A S - 0 0 22 -54,-0.2 -50,-0.0 -52,-0.2 72,-0.0 -0.978 360.0-155.3-157.9 146.8 7.7 59.6 27.1 105 125 A K S S+ 0 0 191 -2,-0.3 -1,-0.1 -7,-0.1 3,-0.0 0.727 95.9 11.6 -96.3 -29.3 9.8 60.7 30.1 106 126 A E S S+ 0 0 93 67,-0.0 -19,-0.5 -20,-0.0 2,-0.3 0.400 108.5 81.0-133.8 3.3 7.3 59.9 32.9 107 127 A S - 0 0 0 -21,-0.1 2,-0.3 -23,-0.0 -21,-0.2 -0.837 45.6-170.7-116.9 153.8 4.5 57.7 31.6 108 128 A N E -B 85 0B 0 -23,-2.1 -23,-2.4 -2,-0.3 2,-0.2 -0.979 38.7-100.7-132.8 150.0 4.0 54.0 30.7 109 129 A W E -B 84 0B 0 -56,-2.7 -25,-0.3 -2,-0.3 3,-0.1 -0.555 43.0-178.8 -61.4 128.2 1.2 52.1 29.0 110 130 A X E - 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