==== 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 1Y5Y . 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. . 797 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26443.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 586 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 134 16.8 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 1.3 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 . 58 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 259 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.5 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 1 1 3 5 0 0 5 0 0 0 5 0 0 0 0 4 1 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 5 5 0 0 0 6 4 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 73 0, 0.0 102,-0.1 0, 0.0 101,-0.1 0.000 360.0 360.0 360.0 151.5 28.8 69.9 34.2 2 3 A K - 0 0 146 1,-0.2 2,-0.6 2,-0.0 101,-0.0 0.942 360.0-167.0 56.6 106.8 25.9 71.0 31.9 3 4 A I + 0 0 7 1,-0.1 -1,-0.2 101,-0.1 3,-0.1 -0.906 22.3 155.5-124.1 102.1 26.0 69.9 28.3 4 5 A T + 0 0 95 -2,-0.6 2,-0.3 23,-0.1 -1,-0.1 0.418 65.7 16.2-107.6 0.4 23.6 71.8 26.1 5 6 A K S S- 0 0 83 21,-0.1 2,-0.2 26,-0.0 21,-0.1 -0.943 98.7 -56.0-158.8 176.1 25.3 71.4 22.7 6 7 A V - 0 0 1 -2,-0.3 2,-0.4 21,-0.1 21,-0.2 -0.424 51.3-174.9 -65.2 132.9 27.9 69.5 20.8 7 8 A Q E -A 26 0A 32 19,-2.4 19,-1.8 -2,-0.2 2,-0.4 -0.985 11.6-148.3-132.0 142.2 31.4 69.5 22.4 8 9 A V E +A 25 0A 6 -2,-0.4 2,-0.3 136,-0.2 17,-0.2 -0.884 17.1 175.0-113.5 139.6 34.6 68.1 21.1 9 10 A G E -A 24 0A 2 15,-2.6 15,-3.1 -2,-0.4 2,-0.3 -0.965 4.0-178.0-139.5 156.8 37.5 66.7 23.1 10 11 A E E +A 23 0A 7 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.989 3.5 172.0-152.5 152.7 40.8 65.0 22.3 11 12 A A E -A 22 0A 0 11,-1.8 11,-2.6 -2,-0.3 2,-0.4 -0.980 21.5-154.0-163.2 152.4 43.8 63.4 24.1 12 13 A L E +A 21 0A 67 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.997 28.8 168.1-129.6 121.9 47.0 61.4 23.7 13 14 A V E +A 20 0A 28 7,-2.7 7,-3.5 -2,-0.4 2,-0.2 -1.000 34.2 22.7-142.0 137.9 48.1 59.4 26.8 14 15 A G - 0 0 33 -2,-0.3 2,-0.3 5,-0.2 5,-0.1 -0.667 64.8-107.7 112.4-164.8 50.6 56.7 27.4 15 16 A D > + 0 0 96 -2,-0.2 3,-0.7 0, 0.0 4,-0.2 -0.945 66.4 27.4-158.0 172.3 53.8 55.5 25.7 16 17 A G G > S- 0 0 55 -2,-0.3 3,-1.4 1,-0.2 107,-0.1 -0.159 115.3 -33.7 64.9-162.4 55.1 52.7 23.6 17 18 A N G 3 S+ 0 0 80 1,-0.3 103,-0.5 105,-0.2 106,-0.4 0.677 137.6 57.7 -65.6 -21.4 52.9 50.6 21.3 18 19 A E G < S+ 0 0 25 -3,-0.7 -1,-0.3 104,-0.1 -2,-0.2 0.427 72.5 136.0 -92.9 0.6 49.9 50.9 23.7 19 20 A V < - 0 0 23 -3,-1.4 2,-0.5 -4,-0.2 101,-0.4 -0.161 48.7-135.9 -50.2 144.1 49.8 54.7 23.7 20 21 A A E -A 13 0A 0 -7,-3.5 -7,-2.7 112,-0.1 2,-0.4 -0.918 21.7-174.1-118.0 125.5 46.2 55.9 23.3 21 22 A H E -AB 12 118A 38 97,-0.7 97,-1.4 -2,-0.5 2,-0.4 -0.933 12.0-173.2-112.5 135.2 44.8 58.6 21.2 22 23 A I E -AB 11 117A 0 -11,-2.6 -11,-1.8 -2,-0.4 2,-0.4 -0.995 15.1-169.4-134.9 127.4 41.1 59.5 21.6 23 24 A D E -AB 10 116A 0 93,-1.8 93,-3.0 -2,-0.4 2,-0.4 -0.951 24.7-174.6-108.3 137.0 38.9 61.9 19.6 24 25 A L E -AB 9 115A 0 -15,-3.1 -15,-2.6 -2,-0.4 2,-0.4 -0.986 21.8-174.8-142.1 144.3 35.5 62.5 21.3 25 26 A I E +AB 8 114A 0 89,-2.1 89,-3.5 -2,-0.4 2,-0.3 -0.988 8.7 179.7-132.6 141.7 32.2 64.2 20.7 26 27 A I E +AB 7 113A 0 -19,-1.8 -19,-2.4 -2,-0.4 87,-0.2 -0.994 14.0 147.5-141.2 141.2 29.4 64.5 23.3 27 28 A G E - B 0 112A 0 85,-2.0 85,-2.4 -2,-0.3 -21,-0.1 -0.988 37.5 -94.4-167.5 166.1 26.1 66.1 22.8 28 29 A P E > - B 0 111A 24 0, 0.0 3,-1.6 0, 0.0 6,-0.6 -0.205 50.8 -76.2 -84.7 172.1 22.4 66.1 23.7 29 30 A R T 3 S+ 0 0 50 81,-1.3 4,-0.0 1,-0.2 81,-0.0 -0.344 119.4 34.8 -58.1 149.0 19.2 64.7 22.2 30 31 A G T 3 S+ 0 0 74 1,-0.3 -1,-0.2 -3,-0.1 0, 0.0 0.364 102.2 103.0 83.7 -5.4 18.2 66.8 19.2 31 32 A S S X> S- 0 0 12 -3,-1.6 4,-1.3 1,-0.1 3,-1.1 -0.601 88.8-102.2-108.5 170.1 21.8 67.6 18.3 32 33 A P H 3> S+ 0 0 20 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.737 117.5 67.1 -60.6 -21.8 24.2 66.3 15.6 33 34 A A H 3> S+ 0 0 0 -5,-0.2 4,-1.6 1,-0.2 5,-0.1 0.900 102.1 48.6 -66.0 -35.7 25.9 64.1 18.2 34 35 A E H <> S+ 0 0 10 -3,-1.1 4,-2.2 -6,-0.6 -1,-0.2 0.914 112.9 44.5 -68.8 -43.9 22.6 62.1 18.4 35 36 A T H X S+ 0 0 42 -4,-1.3 4,-2.7 2,-0.2 5,-0.3 0.914 113.9 49.7 -69.4 -38.5 22.2 61.7 14.6 36 37 A A H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.857 108.7 55.1 -68.4 -32.3 25.9 60.8 14.1 37 38 A F H X S+ 0 0 0 -4,-1.6 4,-1.8 -5,-0.2 -2,-0.2 0.964 112.0 42.0 -61.4 -50.9 25.5 58.2 17.0 38 39 A C H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 3,-0.3 0.951 118.6 43.6 -65.4 -49.2 22.6 56.5 15.2 39 40 A N H X S+ 0 0 32 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.895 112.3 55.1 -62.8 -38.5 24.1 56.6 11.8 40 41 A G H < S+ 0 0 7 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.807 106.4 50.5 -66.5 -29.6 27.5 55.5 13.2 41 42 A L H < S+ 0 0 0 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.880 115.2 43.1 -73.8 -36.3 26.0 52.4 14.8 42 43 A V H < S+ 0 0 13 -4,-1.7 2,-0.9 -5,-0.2 -2,-0.2 0.853 103.0 69.6 -78.2 -33.1 24.3 51.3 11.6 43 44 A N < + 0 0 27 -4,-2.3 2,-0.3 -5,-0.2 -1,-0.1 -0.730 59.7 150.4 -96.5 103.7 27.1 52.0 9.1 44 45 A N - 0 0 5 -2,-0.9 2,-0.3 668,-0.2 5,-0.2 -0.839 17.5-173.3-124.9 164.7 30.1 49.6 9.4 45 46 A K B > -E 48 0B 31 3,-2.4 3,-2.4 -2,-0.3 670,-0.1 -0.939 43.9 -56.2-148.8 172.2 32.7 48.3 6.9 46 47 A H T 3 S+ 0 0 59 643,-0.4 160,-0.3 -2,-0.3 28,-0.1 -0.258 125.4 2.4 -50.7 127.8 35.6 45.9 6.5 47 48 A G T 3 S+ 0 0 17 26,-0.1 26,-2.1 25,-0.1 2,-0.5 0.282 117.7 85.6 78.3 -12.6 38.1 46.8 9.1 48 49 A F B < +E 45 0B 13 -3,-2.4 -3,-2.4 24,-0.2 2,-0.2 -0.896 53.2 165.3-133.4 106.2 36.1 49.6 10.7 49 50 A T - 0 0 20 -2,-0.5 20,-1.0 -5,-0.2 2,-0.3 -0.504 19.9-156.4-111.0 174.8 33.5 48.8 13.4 50 51 A S E -C 68 0A 2 18,-0.2 2,-0.3 -2,-0.2 18,-0.3 -0.981 14.1-174.6-149.5 144.8 31.5 50.6 16.0 51 52 A L E -C 67 0A 1 16,-3.1 16,-3.5 -2,-0.3 2,-0.8 -0.979 35.1-110.0-145.1 160.9 30.0 49.4 19.2 52 53 A L E -C 66 0A 4 -2,-0.3 14,-0.2 14,-0.2 2,-0.1 -0.815 50.0-125.5 -85.5 111.2 27.8 50.4 22.1 53 54 A A - 0 0 1 12,-2.5 8,-1.7 -2,-0.8 2,-0.3 -0.380 31.0-173.6 -66.3 134.0 30.3 50.5 24.9 54 55 A V E -F 60 0C 19 6,-0.3 37,-0.3 -2,-0.1 38,-0.2 -0.925 27.3-151.0-125.4 151.6 29.6 48.4 28.0 55 56 A I E S- 0 0 19 4,-2.6 -1,-0.1 1,-0.3 37,-0.1 0.655 88.8 -0.1 -92.7 -16.6 31.4 48.1 31.3 56 57 A A E > S-F 59 0C 38 3,-1.0 3,-2.5 35,-0.0 -1,-0.3 -0.965 102.9 -65.2-161.9 156.5 30.2 44.5 31.8 57 58 A P T 3 S+ 0 0 96 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.234 124.7 6.3 -51.2 136.2 28.1 42.1 29.8 58 59 A N T 3 S+ 0 0 47 1,-0.1 595,-0.1 -4,-0.0 -4,-0.0 0.676 112.2 98.0 61.8 22.2 24.6 43.4 29.6 59 60 A L E < -F 56 0C 18 -3,-2.5 -4,-2.6 595,-0.0 -3,-1.0 -0.664 54.0-171.5-140.3 82.3 25.6 46.6 31.3 60 61 A P E -F 54 0C 11 0, 0.0 -6,-0.3 0, 0.0 2,-0.1 -0.378 30.0-110.8 -70.4 149.1 26.2 49.5 28.9 61 62 A C - 0 0 0 -8,-1.7 4,-0.4 4,-0.1 31,-0.1 -0.453 41.9-108.7 -75.2 157.1 27.7 52.7 30.2 62 63 A K S S+ 0 0 7 732,-0.2 2,-0.2 2,-0.1 47,-0.1 -0.997 99.2 58.5-133.1 133.7 25.4 55.7 30.3 63 64 A P S S- 0 0 0 0, 0.0 49,-0.2 0, 0.0 46,-0.1 0.369 111.1 -99.6 -57.9 150.5 25.4 58.2 28.6 64 65 A N E - d 0 112A 8 47,-0.7 49,-2.7 44,-0.3 2,-0.5 -0.232 46.8-160.8 -48.0 127.5 25.1 56.0 25.5 65 66 A T E - d 0 113A 2 -4,-0.4 -12,-2.5 -12,-0.3 2,-0.7 -0.970 15.0-161.5-126.7 123.5 28.5 55.7 24.0 66 67 A L E -Cd 52 114A 0 47,-3.2 49,-3.1 -2,-0.5 2,-0.4 -0.905 14.5-166.8-103.4 119.6 29.4 54.7 20.5 67 68 A M E +Cd 51 115A 0 -16,-3.5 -16,-3.1 -2,-0.7 2,-0.3 -0.887 10.9 172.2-108.6 139.6 33.0 53.5 20.2 68 69 A F E -Cd 50 116A 5 47,-2.7 49,-2.4 -2,-0.4 2,-0.2 -0.998 28.4-116.6-146.0 147.9 34.7 53.1 16.9 69 70 A N E - d 0 117A 7 -20,-1.0 49,-0.2 -2,-0.3 135,-0.2 -0.569 14.2-171.5 -88.6 146.6 38.2 52.4 15.7 70 71 A K S S+ 0 0 10 47,-2.7 2,-0.5 -2,-0.2 48,-0.2 0.551 76.7 67.8-107.1 -14.0 40.3 54.8 13.6 71 72 A V S S- 0 0 39 46,-0.7 48,-0.2 133,-0.0 -1,-0.1 -0.931 100.6-104.2-105.7 128.2 43.1 52.3 12.9 72 73 A T - 0 0 25 -2,-0.5 2,-0.7 1,-0.1 -24,-0.2 -0.110 23.7-136.7 -52.5 140.8 41.9 49.5 10.7 73 74 A I + 0 0 31 -26,-2.1 -26,-0.1 1,-0.1 -1,-0.1 -0.898 31.8 165.0-102.0 110.7 41.3 46.1 12.3 74 75 A N + 0 0 81 -2,-0.7 2,-0.3 1,-0.1 -1,-0.1 0.519 56.3 23.3-107.2 -5.9 42.7 43.4 10.1 75 76 A D S >> S- 0 0 76 1,-0.1 4,-1.8 -28,-0.1 3,-0.6 -0.984 83.6 -94.7-155.4 164.9 42.8 40.3 12.3 76 77 A A H 3> S+ 0 0 78 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.830 117.5 59.1 -49.5 -40.4 41.3 38.6 15.4 77 78 A R H 3> S+ 0 0 124 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.938 106.1 46.3 -58.9 -47.2 44.0 39.9 17.7 78 79 A Q H <> S+ 0 0 11 -3,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.894 112.4 52.0 -63.3 -36.9 43.3 43.6 16.9 79 80 A A H X S+ 0 0 28 -4,-1.8 4,-3.0 1,-0.2 5,-0.3 0.948 107.1 52.5 -63.3 -47.6 39.5 42.9 17.3 80 81 A V H X S+ 0 0 91 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.902 108.6 50.0 -56.5 -39.8 40.1 41.4 20.7 81 82 A Q H <>S+ 0 0 8 -4,-2.0 5,-2.3 -5,-0.2 6,-0.4 0.904 112.5 48.1 -66.5 -38.4 42.0 44.4 21.9 82 83 A M H <>S+ 0 0 1 -4,-1.9 5,-1.3 1,-0.2 -2,-0.2 0.960 119.3 36.9 -64.0 -54.5 39.3 46.7 20.7 83 84 A F H <5S+ 0 0 72 -4,-3.0 -2,-0.2 3,-0.2 -1,-0.2 0.673 125.8 36.7 -75.5 -20.3 36.4 44.8 22.3 84 85 A G T X5S+ 0 0 34 -4,-2.1 4,-2.5 -5,-0.3 5,-0.2 0.726 127.5 9.0 -95.0 -98.0 38.3 43.8 25.5 85 86 A P H >5S+ 0 0 12 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.872 130.8 46.4 -52.3 -51.5 40.8 46.2 27.1 86 87 A A H >S+ 0 0 1 -4,-1.8 6,-1.8 -5,-0.2 5,-1.5 0.843 110.2 43.8 -68.7 -32.6 32.8 60.9 34.6 98 99 A V H ><5S+ 0 0 5 -4,-1.3 3,-2.1 -3,-0.4 7,-0.3 0.955 112.5 52.2 -73.4 -50.4 29.2 60.5 35.5 99 100 A A H 3<5S+ 0 0 43 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.882 113.2 45.2 -50.3 -43.6 30.1 59.2 39.1 100 101 A E T 3<5S- 0 0 112 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.472 115.3-116.2 -80.9 -3.3 32.3 62.3 39.6 101 102 A G T < 5S+ 0 0 37 -3,-2.1 -3,-0.2 2,-0.4 -2,-0.1 0.532 81.4 121.8 83.9 2.3 29.8 64.7 38.2 102 103 A I S > - 0 0 18 0, 0.0 3,-2.6 0, 0.0 4,-1.5 -0.322 10.7-132.6 -58.4 130.6 25.9 65.6 35.3 105 106 A A T 34 S+ 0 0 65 -7,-0.3 4,-0.3 1,-0.3 690,-0.2 0.785 105.2 58.0 -54.6 -29.2 23.9 62.6 36.6 106 107 A D T 34 S+ 0 0 137 1,-0.2 -1,-0.3 2,-0.1 688,-0.0 0.422 111.6 39.8 -85.2 3.7 20.7 64.4 35.6 107 108 A E T X4 S+ 0 0 26 -3,-2.6 3,-2.7 2,-0.1 -2,-0.2 0.516 88.8 95.0-117.7 -16.9 21.7 64.7 32.0 108 109 A A G >< S+ 0 0 0 -4,-1.5 3,-0.6 1,-0.3 -44,-0.3 0.709 81.2 53.6 -51.1 -29.4 23.3 61.3 31.6 109 110 A D G 3 S+ 0 0 47 -4,-0.3 -1,-0.3 1,-0.2 -3,-0.1 0.481 111.8 46.3 -85.6 -0.9 20.2 59.6 30.2 110 111 A D G < S+ 0 0 59 -3,-2.7 -81,-1.3 -81,-0.0 2,-0.3 0.054 96.0 86.6-126.5 22.8 19.9 62.3 27.4 111 112 A L E < -B 28 0A 2 -3,-0.6 -47,-0.7 -83,-0.2 2,-0.4 -0.843 57.1-150.1-121.0 162.3 23.4 62.6 26.1 112 113 A Y E -Bd 27 64A 1 -85,-2.4 -85,-2.0 -2,-0.3 2,-0.4 -0.994 6.3-158.3-132.2 138.1 25.4 60.7 23.4 113 114 A V E -Bd 26 65A 0 -49,-2.7 -47,-3.2 -2,-0.4 2,-0.5 -0.966 1.1-162.9-120.3 135.3 29.1 60.1 23.4 114 115 A L E -Bd 25 66A 0 -89,-3.5 -89,-2.1 -2,-0.4 2,-0.5 -0.970 12.2-172.0-117.5 118.0 31.1 59.3 20.2 115 116 A V E -Bd 24 67A 0 -49,-3.1 -47,-2.7 -2,-0.5 2,-0.6 -0.929 10.6-166.8-121.2 114.2 34.6 57.9 20.9 116 117 A G E -Bd 23 68A 0 -93,-3.0 -93,-1.8 -2,-0.5 2,-0.3 -0.860 14.7-166.5 -95.9 121.7 37.2 57.2 18.2 117 118 A V E -Bd 22 69A 0 -49,-2.4 -47,-2.7 -2,-0.6 -46,-0.7 -0.844 12.6-153.7-110.1 147.2 40.1 55.0 19.5 118 119 A F E +B 21 0A 16 -97,-1.4 -97,-0.7 -2,-0.3 2,-0.6 -0.916 16.2 178.0-121.8 102.0 43.5 54.5 17.8 119 120 A I - 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