==== 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 LYASE 21-JUL-05 2AE8 . COMPND 2 MOLECULE: IMIDAZOLEGLYCEROL-PHOSPHATE DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS; . AUTHOR Y.KIM,P.QUARTEY,D.HOLZLE,F.COLLART,A.JOACHIMIAK,MIDWEST CENT . 1026 18 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40438.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 768 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 59 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 221 21.5 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 . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.2 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 . 79 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 368 35.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 0 0 0 0 1 4 7 0 0 0 0 1 5 1 5 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 5 0 6 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 . 6 6 0 0 4 5 9 6 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 . 6 0 12 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 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 0 171 0, 0.0 16,-0.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 135.2 40.6 133.5 108.7 2 2 A I E -A 16 0A 100 14,-0.1 2,-0.5 15,-0.1 14,-0.2 -0.981 360.0-161.8-118.1 127.8 37.0 134.4 109.8 3 3 A Y E +A 15 0A 20 12,-2.4 12,-2.9 -2,-0.5 2,-0.3 -0.917 22.6 162.8-110.4 131.8 35.1 137.0 107.9 4 4 A Q E +A 14 0A 125 -2,-0.5 2,-0.3 10,-0.3 10,-0.2 -0.985 10.7 156.5-149.3 152.8 32.1 138.5 109.7 5 5 A K E -A 13 0A 68 8,-2.3 8,-2.7 -2,-0.3 2,-0.3 -0.954 27.0-130.7-167.4 161.9 29.7 141.3 109.7 6 6 A Q E A 12 0A 153 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.908 360.0 360.0-116.7 152.0 26.3 142.4 110.8 7 7 A R 0 0 133 4,-2.0 4,-1.1 -2,-0.3 -2,-0.0 -0.991 360.0 360.0-137.7 360.0 23.7 144.2 108.7 8 ! 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 9 12 A T 0 0 114 0, 0.0 2,-0.4 0, 0.0 43,-0.3 0.000 360.0 360.0 360.0 149.0 15.8 143.3 112.4 10 13 A Q E - B 0 51A 106 41,-2.9 41,-3.3 2,-0.0 2,-0.4 -0.990 360.0-175.4-127.2 133.2 19.3 142.0 113.1 11 14 A L E + B 0 50A 14 -4,-1.1 -4,-2.0 -2,-0.4 2,-0.4 -0.992 3.2 178.0-128.2 125.0 21.5 139.9 110.8 12 15 A N E +AB 6 49A 80 37,-2.7 37,-2.7 -2,-0.4 2,-0.4 -0.978 10.2 172.1-129.3 120.7 24.8 138.5 111.9 13 16 A I E +AB 5 48A 2 -8,-2.7 -8,-2.3 -2,-0.4 2,-0.3 -0.975 12.7 179.3-132.7 139.6 26.9 136.4 109.6 14 17 A S E -AB 4 47A 21 33,-2.3 33,-2.6 -2,-0.4 2,-0.4 -0.988 6.4-167.5-132.2 149.2 30.4 134.9 109.5 15 18 A I E -AB 3 46A 0 -12,-2.9 -12,-2.4 -2,-0.3 2,-0.3 -0.995 7.9-179.2-134.8 141.7 32.1 132.7 106.8 16 19 A S E -AB 2 45A 4 29,-2.2 29,-3.3 -2,-0.4 2,-0.7 -0.998 32.7-134.5-143.6 143.9 35.3 130.7 107.1 17 20 A D S S+ 0 0 83 -16,-0.7 2,-0.2 -2,-0.3 27,-0.1 -0.342 80.9 79.0 -92.1 49.5 37.4 128.5 104.9 18 21 A D S S- 0 0 56 -2,-0.7 27,-0.2 2,-0.1 -2,-0.1 -0.702 93.2 -91.5-135.1-164.5 37.8 125.8 107.5 19 22 A Q + 0 0 164 -2,-0.2 3,-0.1 25,-0.1 25,-0.1 -0.013 66.6 137.6-108.5 28.1 35.9 122.8 109.0 20 23 A S - 0 0 46 1,-0.1 -2,-0.1 25,-0.0 26,-0.1 -0.523 64.4 -99.4 -65.9 137.3 34.2 124.6 111.9 21 24 A P - 0 0 118 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.157 38.2-125.6 -55.8 158.3 30.6 123.5 112.2 22 25 A S - 0 0 45 23,-0.1 2,-0.5 -3,-0.1 25,-0.2 -0.880 16.0-162.9-113.6 139.7 27.9 125.8 110.7 23 26 A H E -c 47 0A 100 23,-0.8 25,-3.0 -2,-0.4 2,-0.6 -0.951 11.7-173.7-124.0 112.2 24.9 127.2 112.5 24 27 A I E +c 48 0A 25 -2,-0.5 2,-0.4 23,-0.2 25,-0.1 -0.900 17.8 156.2-117.6 111.9 22.2 128.5 110.1 25 28 A N E +c 49 0A 56 23,-1.8 25,-2.0 -2,-0.6 4,-0.1 -0.783 10.3 148.3-135.1 85.9 19.2 130.4 111.5 26 29 A T - 0 0 3 -2,-0.4 -1,-0.1 2,-0.2 3,-0.1 0.656 61.6-118.3 -94.1 -20.9 17.8 132.7 108.8 27 30 A G S S+ 0 0 62 1,-0.1 2,-0.5 -3,-0.1 31,-0.0 0.447 91.6 98.2 87.4 1.4 14.2 132.5 109.9 28 31 A V > - 0 0 6 1,-0.1 4,-2.6 30,-0.1 -2,-0.2 -0.955 62.3-158.4-123.7 108.2 13.4 130.9 106.5 29 32 A G H > S+ 0 0 59 -2,-0.5 4,-1.9 1,-0.2 -1,-0.1 0.895 91.3 45.4 -55.7 -48.0 13.2 127.2 106.7 30 33 A F H > S+ 0 0 29 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.901 112.4 52.8 -66.8 -38.0 13.8 126.4 103.0 31 34 A L H > S+ 0 0 2 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.892 104.4 56.8 -64.2 -38.6 16.7 128.9 103.0 32 35 A N H X S+ 0 0 40 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.943 109.7 45.3 -53.2 -49.5 18.2 127.1 106.0 33 36 A H H X S+ 0 0 81 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.912 113.7 48.2 -62.9 -44.4 18.3 123.9 104.1 34 37 A X H X S+ 0 0 1 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.883 112.7 48.3 -64.2 -40.1 19.7 125.5 100.9 35 38 A L H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.794 106.7 56.3 -73.1 -28.6 22.5 127.3 102.9 36 39 A T H X S+ 0 0 72 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.880 107.9 49.3 -66.3 -38.1 23.4 124.1 104.7 37 40 A L H X S+ 0 0 22 -4,-1.7 4,-2.5 1,-0.2 5,-0.3 0.890 108.2 54.3 -63.8 -40.9 23.9 122.5 101.3 38 41 A F H X S+ 0 0 5 -4,-1.8 4,-2.2 2,-0.2 6,-0.5 0.913 107.4 50.2 -58.6 -42.7 26.0 125.5 100.4 39 42 A T H X S+ 0 0 16 -4,-2.0 4,-1.4 1,-0.2 5,-0.4 0.968 113.7 44.4 -63.4 -50.4 28.2 125.0 103.4 40 43 A F H < S+ 0 0 146 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.884 118.8 40.4 -60.5 -44.8 28.8 121.3 102.7 41 44 A H H < S+ 0 0 17 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.781 118.7 43.4 -82.8 -27.9 29.5 121.6 98.9 42 45 A S H < S- 0 0 9 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.658 101.0-129.1 -82.9 -21.4 31.6 124.8 99.0 43 46 A G < + 0 0 25 -4,-1.4 2,-0.4 1,-0.3 -3,-0.1 0.449 66.7 131.0 78.5 4.5 33.6 123.6 102.0 44 47 A L - 0 0 2 -6,-0.5 2,-0.5 -5,-0.4 -1,-0.3 -0.729 56.7-133.1 -95.0 134.6 32.9 127.0 103.6 45 48 A S E -B 16 0A 5 -29,-3.3 -29,-2.2 -2,-0.4 2,-0.4 -0.757 25.1-167.8 -85.4 128.1 31.6 127.3 107.2 46 49 A L E -B 15 0A 0 -2,-0.5 -23,-0.8 -31,-0.2 2,-0.4 -0.952 10.9-172.4-117.5 137.6 28.7 129.7 107.5 47 50 A N E +Bc 14 23A 50 -33,-2.6 -33,-2.3 -2,-0.4 2,-0.4 -0.992 12.1 178.2-129.6 124.3 27.2 131.0 110.7 48 51 A I E -Bc 13 24A 1 -25,-3.0 -23,-1.8 -2,-0.4 2,-0.5 -0.983 15.7-179.9-134.1 124.4 24.0 133.0 110.5 49 52 A E E -Bc 12 25A 63 -37,-2.7 -37,-2.7 -2,-0.4 2,-0.5 -0.974 10.2-179.4-119.1 114.8 21.8 134.7 113.1 50 53 A A E +B 11 0A 21 -25,-2.0 2,-0.3 -2,-0.5 -39,-0.2 -0.962 5.7 178.1-114.6 127.4 18.7 136.5 111.8 51 54 A Q E B 10 0A 103 -41,-3.3 -41,-2.9 -2,-0.5 -2,-0.0 -0.962 360.0 360.0-130.1 148.2 16.4 138.2 114.3 52 55 A G 0 0 113 -2,-0.3 -2,-0.0 -43,-0.3 0, 0.0 -0.862 360.0 360.0 175.4 360.0 13.2 140.3 113.9 53 ! 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 54 60 A D > 0 0 147 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -61.9 9.7 139.7 103.9 55 61 A D H > + 0 0 45 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.818 360.0 59.4 -57.3 -34.0 11.2 136.4 103.0 56 62 A H H > S+ 0 0 61 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.944 104.8 44.9 -59.6 -51.8 12.4 138.6 100.1 57 63 A H H > S+ 0 0 120 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.928 116.1 46.0 -63.7 -45.5 14.2 141.1 102.4 58 64 A V H X S+ 0 0 39 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.936 114.8 47.0 -62.0 -50.0 15.8 138.3 104.5 59 65 A T H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.929 115.6 45.1 -58.0 -48.9 16.9 136.3 101.5 60 66 A E H X S+ 0 0 72 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.912 113.5 49.3 -63.8 -44.6 18.3 139.3 99.7 61 67 A D H X S+ 0 0 55 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.889 111.9 48.6 -63.2 -42.7 20.2 140.7 102.8 62 68 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.2 5,-0.2 0.922 112.1 49.5 -60.6 -45.7 21.7 137.3 103.5 63 69 A G H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.901 110.7 50.2 -61.4 -40.8 22.8 137.0 99.8 64 70 A I H X S+ 0 0 18 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.945 113.3 44.7 -62.9 -48.1 24.4 140.5 99.9 65 71 A V H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.906 112.9 50.5 -66.0 -43.9 26.3 139.9 103.1 66 72 A I H X S+ 0 0 2 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.940 112.0 49.8 -57.2 -48.4 27.5 136.5 101.9 67 73 A G H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.941 111.4 46.7 -52.1 -53.7 28.6 138.2 98.7 68 74 A Q H X S+ 0 0 54 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.895 113.9 48.5 -61.5 -41.1 30.5 141.0 100.5 69 75 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.852 108.4 53.4 -67.8 -36.4 32.3 138.5 102.8 70 76 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.899 106.6 53.7 -63.4 -38.3 33.2 136.2 99.9 71 77 A L H X S+ 0 0 30 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.898 106.8 51.5 -62.3 -38.5 34.8 139.3 98.3 72 78 A E H X S+ 0 0 76 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.945 111.7 46.7 -61.0 -48.6 36.8 139.8 101.6 73 79 A X H X S+ 0 0 1 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.891 112.2 50.4 -56.9 -46.1 38.0 136.2 101.4 74 80 A I H < S+ 0 0 19 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.899 106.4 54.6 -62.7 -44.4 38.9 136.5 97.7 75 81 A K H < S+ 0 0 153 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.851 108.8 49.9 -58.8 -34.4 40.9 139.7 98.3 76 82 A D H < S+ 0 0 97 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.827 96.1 83.6 -73.9 -33.5 42.9 137.9 100.9 77 83 A K < - 0 0 46 -4,-1.6 3,-0.1 1,-0.1 93,-0.0 -0.480 56.9-171.2 -72.8 139.8 43.7 134.8 98.7 78 84 A K + 0 0 168 1,-0.3 2,-0.6 -2,-0.2 -1,-0.1 0.888 68.3 21.7 -91.7 -76.4 46.6 135.2 96.3 79 85 A H S S+ 0 0 125 2,-0.0 94,-2.7 3,-0.0 -1,-0.3 -0.863 73.5 154.1-106.0 116.6 46.7 132.3 93.9 80 86 A F B -D 172 0B 41 -2,-0.6 92,-0.2 92,-0.3 90,-0.1 -0.916 56.3-105.1-136.5 162.0 43.5 130.3 93.3 81 87 A V - 0 0 52 90,-2.5 2,-1.4 87,-0.3 89,-0.2 0.859 43.9-170.7 -55.1 -39.3 42.0 128.1 90.5 82 88 A R + 0 0 66 87,-2.9 19,-2.5 89,-0.1 2,-0.4 -0.203 56.6 75.0 79.4 -44.0 39.6 131.0 89.6 83 89 A Y E +E 100 0C 13 -2,-1.4 2,-0.3 17,-0.2 17,-0.2 -0.872 55.4 170.4-105.2 131.0 37.4 128.9 87.2 84 90 A G E -E 99 0C 3 15,-2.8 15,-3.5 -2,-0.4 2,-0.4 -0.999 9.5-180.0-140.6 140.6 34.8 126.3 88.3 85 91 A T E +E 98 0C 40 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.999 6.7 179.7-135.1 133.2 32.1 124.3 86.5 86 92 A X E -E 97 0C 24 11,-2.2 11,-2.3 -2,-0.4 2,-0.5 -0.998 15.0-161.5-135.1 132.1 29.8 121.8 88.1 87 93 A Y E -E 96 0C 7 -2,-0.4 9,-0.2 9,-0.2 -2,-0.0 -0.946 16.5-175.9-100.2 134.0 27.0 119.6 86.6 88 94 A I E -E 95 0C 0 7,-2.3 7,-2.2 -2,-0.5 2,-0.3 -0.984 9.8-156.9-130.4 120.6 24.6 118.2 89.3 89 95 A P E -E 94 0C 0 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.717 8.4-174.5 -90.6 147.6 21.7 115.9 88.5 90 96 A X E > -E 93 0C 7 3,-2.7 3,-2.4 1,-0.3 2,-0.1 -0.751 61.1 -76.2-138.7 91.8 18.7 115.6 90.8 91 97 A D T 3 S+ 0 0 38 -2,-0.3 -1,-0.3 1,-0.3 192,-0.1 -0.394 123.7 2.7 46.2-117.2 16.5 112.8 89.4 92 98 A E T 3 S+ 0 0 33 -2,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.745 121.7 87.0 -60.7 -28.2 14.8 114.4 86.4 93 99 A T E < -E 90 0C 0 -3,-2.4 -3,-2.7 57,-0.1 2,-0.4 -0.462 51.0-176.7 -81.7 143.0 16.8 117.7 86.8 94 100 A L E -EF 89 147C 0 53,-2.5 52,-1.9 -5,-0.2 53,-1.5 -0.973 8.7-178.0-133.9 125.4 20.2 118.6 85.5 95 101 A A E -EF 88 145C 0 -7,-2.2 -7,-2.3 -2,-0.4 2,-0.4 -0.940 11.0-162.5-121.0 147.0 21.8 121.9 86.3 96 102 A R E -EF 87 144C 11 48,-2.9 48,-2.9 -2,-0.4 2,-0.4 -0.995 6.3-174.1-122.1 133.8 25.1 123.4 85.2 97 103 A V E -EF 86 143C 0 -11,-2.3 -11,-2.2 -2,-0.4 2,-0.5 -0.998 3.5-168.3-126.2 131.3 26.8 126.3 87.0 98 104 A V E -EF 85 142C 1 44,-2.5 44,-2.1 -2,-0.4 2,-0.4 -0.983 9.5-172.2-115.9 123.2 29.9 128.0 85.7 99 105 A V E -EF 84 141C 1 -15,-3.5 -15,-2.8 -2,-0.5 2,-0.4 -0.958 11.0-175.8-118.9 140.3 31.8 130.4 88.1 100 106 A D E -EF 83 140C 0 40,-2.3 40,-2.7 -2,-0.4 2,-2.0 -0.963 22.5-146.1-131.2 113.6 34.7 132.7 87.4 101 107 A I + 0 0 9 -19,-2.5 38,-0.2 -2,-0.4 37,-0.1 -0.608 52.6 140.5 -72.1 83.2 36.2 134.7 90.2 102 108 A S - 0 0 23 -2,-2.0 -1,-0.2 36,-0.3 37,-0.2 0.619 66.2-120.8-108.5 -20.6 36.9 137.5 87.7 103 109 A G S S+ 0 0 33 35,-2.0 36,-0.2 -3,-0.3 35,-0.1 0.447 84.0 111.5 81.6 0.9 36.2 140.8 89.5 104 110 A R - 0 0 84 34,-0.3 2,-0.4 -4,-0.2 -2,-0.2 -0.888 68.4-139.5-106.2 99.9 33.5 141.5 86.9 105 111 A P + 0 0 47 0, 0.0 2,-0.3 0, 0.0 35,-0.2 -0.436 44.3 141.7 -69.1 119.4 30.1 141.2 88.6 106 112 A Y E -g 140 0C 78 33,-2.5 35,-2.7 -2,-0.4 2,-0.5 -0.888 29.8-168.5-161.0 125.2 27.8 139.4 86.2 107 113 A L E -g 141 0C 11 -2,-0.3 2,-0.7 33,-0.2 35,-0.2 -0.973 4.4-172.4-116.0 124.0 25.0 136.9 86.6 108 114 A S E -g 142 0C 13 33,-2.8 35,-3.1 -2,-0.5 2,-0.6 -0.940 15.2-173.7-108.6 105.6 23.4 135.0 83.7 109 115 A F E +g 143 0C 28 -2,-0.7 2,-0.4 33,-0.2 35,-0.2 -0.909 10.7 170.3-107.6 115.4 20.5 133.1 85.3 110 116 A N E +g 144 0C 56 33,-2.4 35,-2.4 -2,-0.6 2,-0.3 -0.750 31.0 113.5-133.1 76.6 18.8 130.7 82.9 111 117 A A - 0 0 17 -2,-0.4 2,-0.8 33,-0.2 16,-0.1 -0.846 44.1-160.3-156.4 109.3 16.3 128.6 84.8 112 118 A S - 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