==== 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 03-DEC-04 1Y60 . COMPND 2 MOLECULE: FORMALDEHYDE-ACTIVATING ENZYME FAE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLOBACTERIUM EXTORQUENS; . AUTHOR P.ACHARYA,M.GOENRICH,C.H.HAGEMEIER,U.DEMMER,J.A.VORHOLT,R.K. . 841 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27266.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 587 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 14.9 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 . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 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 . 35 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 260 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.4 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 10 0 0 0 5 0 0 0 5 0 0 0 0 5 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 5 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 . 5 10 0 0 0 0 10 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 . 5 0 0 5 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 2 A A 0 0 120 0, 0.0 3,-0.3 0, 0.0 106,-0.0 0.000 360.0 360.0 360.0 -21.9 -13.8 62.0 -4.4 2 3 A K + 0 0 91 1,-0.2 2,-0.8 2,-0.0 101,-0.0 0.960 360.0 30.2 -80.2 -55.8 -10.7 61.1 -6.4 3 4 A I + 0 0 8 1,-0.1 -1,-0.2 101,-0.1 4,-0.1 -0.753 69.2 146.6-109.6 85.2 -8.2 60.5 -3.6 4 5 A T + 0 0 96 -2,-0.8 2,-0.3 -3,-0.3 -1,-0.1 0.489 61.2 31.9-100.3 -5.3 -10.1 59.3 -0.6 5 6 A K S S- 0 0 79 26,-0.0 2,-0.3 21,-0.0 26,-0.1 -0.886 97.0 -72.1-142.5 172.8 -7.6 56.9 1.0 6 7 A V - 0 0 2 -2,-0.3 2,-0.3 21,-0.1 21,-0.2 -0.509 50.3-175.3 -70.1 131.3 -3.9 56.5 1.4 7 8 A Q E -A 26 0A 27 19,-2.8 19,-2.5 -2,-0.3 2,-0.4 -0.962 13.8-144.6-129.4 149.3 -2.2 55.4 -1.8 8 9 A V E -A 25 0A 5 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.939 16.6-175.5-118.7 131.9 1.5 54.5 -2.3 9 10 A G E +A 24 0A 2 15,-2.8 15,-3.1 -2,-0.4 2,-0.3 -0.866 4.0 178.1-124.3 159.8 3.5 55.3 -5.4 10 11 A E E +A 23 0A 5 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.980 5.0 162.8-156.8 151.1 7.0 54.5 -6.6 11 12 A A E -A 22 0A 0 11,-1.7 11,-2.8 -2,-0.3 2,-0.5 -0.897 23.1-151.4-170.9 143.0 9.2 55.1 -9.7 12 13 A L E +A 21 0A 49 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.993 25.2 172.3-120.2 126.0 12.8 55.0 -10.8 13 14 A V E +A 20 0A 36 7,-2.2 7,-2.8 -2,-0.5 2,-0.2 -0.999 38.3 19.3-136.4 138.8 13.7 57.4 -13.6 14 15 A G - 0 0 26 -2,-0.4 2,-0.3 5,-0.2 5,-0.1 -0.581 61.8-119.9 106.9-168.9 17.1 58.3 -15.1 15 16 A D > + 0 0 94 -2,-0.2 3,-0.8 0, 0.0 4,-0.3 -0.914 62.1 46.2-161.7-177.4 20.6 56.8 -15.1 16 17 A G G > S- 0 0 57 -2,-0.3 3,-1.0 1,-0.2 107,-0.1 -0.258 114.5 -40.0 66.1-159.9 24.2 57.4 -14.1 17 18 A N G 3 S+ 0 0 67 1,-0.2 103,-0.6 105,-0.2 106,-0.3 0.637 137.7 61.1 -77.0 -13.3 24.9 58.8 -10.7 18 19 A E G < S+ 0 0 19 -3,-0.8 -1,-0.2 104,-0.1 -2,-0.2 0.439 71.1 141.3 -92.3 -0.0 21.9 61.1 -10.8 19 20 A V < - 0 0 29 -3,-1.0 2,-0.4 -4,-0.3 101,-0.3 -0.067 43.3-140.1 -45.8 134.5 19.3 58.4 -11.2 20 21 A A E +A 13 0A 0 -7,-2.8 -7,-2.2 99,-0.1 2,-0.4 -0.800 21.6 179.9-102.8 144.0 16.1 59.2 -9.2 21 22 A H E -A 12 0A 34 -2,-0.4 97,-0.9 97,-0.4 2,-0.4 -0.927 11.4-165.2-143.5 114.1 14.1 56.7 -7.2 22 23 A I E -AB 11 117A 0 -11,-2.8 -11,-1.7 -2,-0.4 2,-0.5 -0.851 13.3-169.0-106.8 135.4 11.0 58.0 -5.4 23 24 A D E -AB 10 116A 5 93,-1.7 93,-3.1 -2,-0.4 2,-0.3 -0.998 29.6-177.8-119.1 117.4 9.0 56.1 -2.7 24 25 A L E -AB 9 115A 0 -15,-3.1 -15,-2.8 -2,-0.5 2,-0.4 -0.928 25.8-169.7-130.7 148.7 5.8 58.1 -2.2 25 26 A I E -AB 8 114A 0 89,-2.5 89,-3.2 -2,-0.3 2,-0.4 -0.991 8.5-179.0-130.4 138.8 2.7 58.3 -0.1 26 27 A I E +AB 7 113A 0 -19,-2.5 -19,-2.8 -2,-0.4 87,-0.2 -0.992 14.2 149.3-136.4 142.8 -0.4 60.5 -0.7 27 28 A G E - B 0 112A 0 85,-1.9 85,-2.4 -2,-0.4 -21,-0.1 -0.975 36.9 -98.9-166.6 159.6 -3.5 60.7 1.4 28 29 A P E > - B 0 111A 23 0, 0.0 3,-1.9 0, 0.0 6,-0.6 -0.228 52.3 -71.9 -82.7 172.2 -6.3 63.0 2.6 29 30 A R T 3 S+ 0 0 55 81,-1.7 81,-0.0 1,-0.3 83,-0.0 -0.298 122.2 29.9 -56.6 141.2 -7.0 65.0 5.7 30 31 A G T 3 S+ 0 0 72 1,-0.3 -1,-0.3 -3,-0.1 0, 0.0 0.441 100.9 107.4 84.4 -1.4 -7.8 62.6 8.5 31 32 A S S X> S- 0 0 13 -3,-1.9 4,-1.3 1,-0.1 3,-1.2 -0.599 88.8 -99.4-107.1 169.4 -5.7 59.7 7.1 32 33 A P H 3> S+ 0 0 24 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.669 118.9 69.3 -60.5 -14.5 -2.4 58.2 8.2 33 34 A A H 3> S+ 0 0 0 -5,-0.3 4,-1.8 2,-0.2 5,-0.1 0.901 100.8 46.1 -69.6 -38.5 -0.7 60.3 5.5 34 35 A E H <> S+ 0 0 6 -3,-1.2 4,-2.1 -6,-0.6 -1,-0.2 0.876 112.8 50.4 -69.0 -37.6 -1.6 63.5 7.5 35 36 A T H X S+ 0 0 36 -4,-1.3 4,-2.9 1,-0.2 5,-0.2 0.942 113.0 44.3 -65.8 -47.9 -0.3 61.8 10.7 36 37 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.822 109.7 57.7 -66.8 -32.5 3.0 60.8 9.2 37 38 A F H X S+ 0 0 0 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.961 113.5 38.7 -60.9 -50.4 3.4 64.2 7.6 38 39 A C H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.919 117.8 47.6 -67.5 -45.0 3.2 65.9 11.0 39 40 A N H X S+ 0 0 25 -4,-2.9 4,-0.6 1,-0.2 -1,-0.2 0.804 113.4 51.7 -65.4 -30.7 5.2 63.3 12.9 40 41 A G H >< S+ 0 0 4 -4,-1.9 3,-0.7 -5,-0.2 10,-0.3 0.923 104.9 52.1 -73.7 -45.6 7.8 63.4 10.1 41 42 A L H 3< S+ 0 0 1 -4,-2.3 9,-0.2 1,-0.2 -2,-0.2 0.881 109.9 48.4 -61.1 -38.3 8.3 67.2 10.0 42 43 A V H 3< S+ 0 0 3 -4,-1.5 2,-0.8 1,-0.2 -1,-0.2 0.700 99.1 77.1 -77.2 -14.9 9.0 67.5 13.8 43 44 A N << + 0 0 22 -3,-0.7 2,-0.3 -4,-0.6 -1,-0.2 -0.766 55.3 160.9-106.3 94.2 11.5 64.6 13.9 44 45 A N + 0 0 2 -2,-0.8 2,-0.3 702,-0.2 5,-0.2 -0.778 9.7 178.9-107.5 150.3 15.0 65.4 12.5 45 46 A K B > -E 48 0B 15 3,-2.3 3,-2.1 -2,-0.3 704,-0.1 -0.901 45.4 -63.7-142.7 168.3 18.1 63.5 13.2 46 47 A H T 3 S+ 0 0 98 677,-0.4 169,-0.4 -2,-0.3 28,-0.1 -0.365 124.1 6.3 -59.2 128.3 21.8 63.7 12.2 47 48 A G T 3 S+ 0 0 9 26,-0.1 26,-1.7 25,-0.1 2,-0.3 0.272 123.5 75.4 83.1 -11.4 22.1 63.2 8.4 48 49 A F B < +E 45 0B 3 -3,-2.1 -3,-2.3 24,-0.1 2,-0.4 -0.763 49.3 158.0-140.3 92.7 18.3 63.1 8.0 49 50 A T - 0 0 25 -2,-0.3 2,-0.4 -5,-0.2 20,-0.3 -0.927 26.9-148.0-112.2 136.5 16.3 66.4 8.2 50 51 A S + 0 0 2 -2,-0.4 2,-0.3 -10,-0.3 18,-0.2 -0.876 20.2 178.9-107.1 139.1 12.8 66.4 6.6 51 52 A L E -C 67 0A 28 16,-1.7 16,-2.9 -2,-0.4 2,-0.1 -0.937 35.5 -93.2-138.3 158.9 11.4 69.6 5.1 52 53 A L E -C 66 0A 5 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.449 46.5-115.6 -65.6 139.9 8.4 70.9 3.3 53 54 A A - 0 0 1 12,-3.0 8,-1.3 -2,-0.1 2,-0.4 -0.668 39.9-175.3 -79.3 132.5 8.8 70.7 -0.5 54 55 A V E -F 60 0C 2 -2,-0.4 37,-0.3 6,-0.3 38,-0.2 -0.981 37.0-145.2-131.1 143.7 8.8 74.2 -2.0 55 56 A I E S- 0 0 0 4,-2.2 785,-0.2 1,-0.4 -1,-0.1 0.889 95.9 -24.5 -66.2 -37.9 8.9 75.4 -5.6 56 57 A A E > S-F 59 0C 5 3,-1.2 3,-2.5 784,-0.1 -1,-0.4 -0.954 93.2 -66.4-164.5 160.3 10.9 78.2 -4.0 57 58 A P T 3 S+ 0 0 26 0, 0.0 782,-0.2 0, 0.0 641,-0.0 -0.333 127.1 20.8 -55.2 138.6 11.2 79.8 -0.5 58 59 A N T 3 S+ 0 0 56 632,-0.0 629,-0.1 1,-0.0 -4,-0.0 0.562 116.0 77.1 73.9 11.2 7.9 81.5 0.2 59 60 A L E < +F 56 0C 9 -3,-2.5 -4,-2.2 2,-0.0 -3,-1.2 -0.490 61.4 179.7-147.5 74.2 6.2 79.3 -2.4 60 61 A P E -F 54 0C 9 0, 0.0 -6,-0.3 0, 0.0 2,-0.1 -0.399 34.1-109.4 -72.2 151.6 5.5 75.8 -1.1 61 62 A C - 0 0 1 -8,-1.3 4,-0.4 4,-0.1 -8,-0.1 -0.488 40.3-109.9 -77.5 155.8 3.7 73.4 -3.5 62 63 A K S S+ 0 0 6 766,-0.2 2,-0.2 2,-0.1 47,-0.1 -0.997 99.4 59.5-134.6 132.9 0.2 72.5 -2.6 63 64 A P S S- 0 0 0 0, 0.0 49,-0.2 0, 0.0 46,-0.1 0.308 110.8-102.3 -53.8 146.5 -0.9 69.8 -1.6 64 65 A N E - d 0 112A 9 47,-0.7 49,-2.5 44,-0.3 2,-0.4 -0.247 46.8-162.9 -49.3 128.1 1.4 70.2 1.4 65 66 A T E - d 0 113A 2 -4,-0.4 -12,-3.0 -12,-0.4 2,-0.5 -0.974 15.1-156.6-129.8 130.9 4.4 67.9 0.8 66 67 A L E -Cd 52 114A 0 47,-2.9 49,-3.2 -2,-0.4 2,-0.4 -0.904 13.2-160.3-104.5 131.0 7.0 66.5 3.1 67 68 A M E +Cd 51 115A 0 -16,-2.9 -16,-1.7 -2,-0.5 2,-0.3 -0.916 11.5 176.7-112.4 138.4 10.4 65.5 1.6 68 69 A F E - d 0 116A 5 47,-2.4 49,-2.5 -2,-0.4 2,-0.2 -0.991 23.7-123.2-140.7 145.6 12.9 63.1 3.3 69 70 A N E - d 0 117A 2 -20,-0.3 144,-0.2 -2,-0.3 49,-0.2 -0.578 9.3-163.1 -91.9 153.9 16.2 61.7 2.2 70 71 A K S S+ 0 0 16 47,-1.8 2,-0.5 -2,-0.2 48,-0.2 0.754 77.0 65.9 -97.7 -38.9 17.2 58.0 1.9 71 72 A V S S- 0 0 39 46,-0.5 -1,-0.1 1,-0.1 144,-0.1 -0.760 98.3-102.3 -92.0 130.3 21.0 58.6 1.7 72 73 A T - 0 0 26 -2,-0.5 2,-0.8 1,-0.1 -24,-0.1 -0.192 31.1-137.7 -48.8 131.0 22.8 60.0 4.7 73 74 A I + 0 0 27 -26,-1.7 -26,-0.1 1,-0.1 -1,-0.1 -0.858 33.1 164.4 -97.4 110.3 23.5 63.7 4.2 74 75 A N + 0 0 116 -2,-0.8 2,-0.3 1,-0.1 -1,-0.1 0.647 57.8 19.8-100.8 -17.7 27.0 64.3 5.5 75 76 A D S > S- 0 0 68 -28,-0.1 4,-2.0 1,-0.1 3,-0.2 -0.894 81.6 -95.8-146.3 174.9 27.9 67.7 4.0 76 77 A A H > S+ 0 0 74 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.853 115.6 62.4 -62.7 -36.9 26.5 70.9 2.5 77 78 A R H > S+ 0 0 114 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.935 109.4 40.9 -54.9 -48.3 27.0 69.6 -1.1 78 79 A Q H > S+ 0 0 17 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.889 113.4 54.3 -66.1 -42.2 24.5 66.8 -0.5 79 80 A A H X S+ 0 0 32 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.906 109.2 47.3 -60.1 -42.5 22.1 69.0 1.5 80 81 A V H < S+ 0 0 59 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.877 110.3 51.9 -69.3 -38.0 21.9 71.5 -1.3 81 82 A Q H ><>S+ 0 0 9 -4,-1.7 5,-2.2 -5,-0.3 3,-1.2 0.955 113.7 44.7 -60.8 -49.9 21.3 68.8 -4.0 82 83 A M H 3<>S+ 0 0 5 -4,-2.4 5,-0.8 1,-0.3 -2,-0.2 0.939 124.8 33.7 -60.0 -48.1 18.5 67.3 -1.9 83 84 A F T 3<5S+ 0 0 24 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 -0.050 125.4 39.4-104.1 36.2 17.0 70.7 -1.1 84 85 A G T <>5S+ 0 0 0 -3,-1.2 4,-3.0 758,-0.1 5,-0.3 0.176 125.9 11.7-138.7 -97.7 17.8 72.5 -4.3 85 86 A P H >5S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.935 135.0 43.6 -58.3 -45.1 17.5 70.6 -7.7 86 87 A A H >S+ 0 0 0 -4,-2.3 6,-1.8 -5,-0.3 5,-1.6 0.863 109.8 45.8 -62.2 -34.5 0.1 67.2 -11.3 98 99 A V H ><5S+ 0 0 5 -4,-1.4 3,-1.6 4,-0.2 7,-0.3 0.940 112.4 49.5 -71.3 -47.2 -2.4 69.6 -9.9 99 100 A A H 3<5S+ 0 0 44 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.915 112.8 48.4 -56.5 -44.0 -2.4 71.9 -13.0 100 101 A E T 3<5S- 0 0 106 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.446 115.1-115.7 -78.3 -0.0 -2.8 68.8 -15.2 101 102 A G T < 5S+ 0 0 47 -3,-1.6 -3,-0.2 2,-0.4 -4,-0.1 0.495 83.3 120.5 81.0 0.9 -5.7 67.5 -13.1 102 103 A I S > - 0 0 22 0, 0.0 3,-2.1 0, 0.0 4,-1.1 -0.278 13.3-133.4 -54.7 133.6 -7.8 67.3 -8.6 105 106 A A T 34 S+ 0 0 68 1,-0.3 3,-0.4 -7,-0.3 4,-0.3 0.836 105.5 56.8 -54.6 -37.9 -7.6 71.1 -8.0 106 107 A D T 34 S+ 0 0 135 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 0.312 110.9 43.9 -80.6 10.2 -10.5 71.0 -5.6 107 108 A E T X4 S+ 0 0 25 -3,-2.1 3,-2.0 -4,-0.1 -1,-0.2 0.452 86.7 92.4-124.5 -13.6 -8.8 68.4 -3.4 108 109 A A G >< S+ 0 0 1 -4,-1.1 3,-0.7 -3,-0.4 -44,-0.3 0.739 81.5 55.0 -58.0 -27.4 -5.3 70.0 -3.4 109 110 A D G 3 S+ 0 0 52 -4,-0.3 -1,-0.3 1,-0.2 -3,-0.1 0.478 111.4 45.2 -87.1 0.4 -5.9 72.0 -0.2 110 111 A D G < S+ 0 0 57 -3,-2.0 -81,-1.7 -81,-0.0 2,-0.3 0.001 96.0 87.2-131.6 31.4 -6.8 68.9 1.8 111 112 A L E < -B 28 0A 2 -3,-0.7 -47,-0.7 -83,-0.2 2,-0.4 -0.881 55.5-151.2-129.0 157.7 -4.2 66.3 0.8 112 113 A Y E -Bd 27 64A 0 -85,-2.4 -85,-1.9 -2,-0.3 2,-0.4 -0.991 6.7-159.5-131.0 139.4 -0.7 65.5 2.1 113 114 A V E -Bd 26 65A 0 -49,-2.5 -47,-2.9 -2,-0.4 2,-0.5 -0.969 2.0-162.8-123.4 136.8 2.2 64.0 0.1 114 115 A L E -Bd 25 66A 0 -89,-3.2 -89,-2.5 -2,-0.4 2,-0.5 -0.981 11.8-170.3-119.1 122.2 5.2 62.2 1.6 115 116 A V E -Bd 24 67A 0 -49,-3.2 -47,-2.4 -2,-0.5 2,-0.6 -0.941 11.5-166.9-124.4 114.8 8.2 61.9 -0.7 116 117 A G E -Bd 23 68A 0 -93,-3.1 -93,-1.7 -2,-0.5 2,-0.4 -0.849 20.7-163.0 -93.9 122.6 11.3 59.8 -0.0 117 118 A V E -Bd 22 69A 0 -49,-2.5 -47,-1.8 -2,-0.6 -46,-0.5 -0.907 12.6-148.5-119.9 142.5 14.1 60.7 -2.4 118 119 A F + 0 0 55 -97,-0.9 2,-0.4 -2,-0.4 -97,-0.4 -0.868 18.5 168.8-103.5 128.5 17.3 59.0 -3.5 119 120 A I - 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