==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 17-JUL-08 3DUK . COMPND 2 MOLECULE: NTF2-LIKE PROTEIN OF UNKNOWN FUNCTION; . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLOBACILLUS FLAGELLATUS KT; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 750 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29966.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 582 77.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 248 33.1 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 . 24 3.2 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 . 68 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 166 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 0 0 0 0 1 5 0 0 0 0 0 0 0 0 1 5 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 5 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 . 2 0 0 0 6 0 0 1 10 7 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 0 0 0 0 0 2 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 0 A G 0 0 104 0, 0.0 2,-0.2 0, 0.0 501,-0.1 0.000 360.0 360.0 360.0 129.1 -7.3 52.8 69.8 2 1 A X - 0 0 103 1,-0.1 501,-0.3 2,-0.1 83,-0.1 -0.427 360.0-116.7 -65.6 129.7 -4.5 51.8 67.3 3 2 A S - 0 0 86 -2,-0.2 81,-0.2 1,-0.1 -1,-0.1 -0.344 11.5-143.9 -64.2 147.1 -1.9 54.5 66.7 4 3 A V + 0 0 29 79,-0.1 2,-0.2 2,-0.1 80,-0.2 0.332 57.4 127.7 -98.9 5.5 -1.7 55.7 63.1 5 4 A K - 0 0 42 78,-0.1 2,-0.4 1,-0.1 79,-0.1 -0.451 69.1-113.2 -59.6 129.5 2.0 56.1 63.2 6 5 A V - 0 0 31 -2,-0.2 2,-0.3 76,-0.1 -1,-0.1 -0.549 39.0-167.8 -75.6 125.3 3.4 54.3 60.1 7 6 A S > - 0 0 30 -2,-0.4 4,-2.0 1,-0.1 5,-0.1 -0.827 33.9-129.0-116.6 151.1 5.5 51.3 61.2 8 7 A V H > S+ 0 0 10 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.818 111.4 60.8 -63.6 -29.5 7.9 49.0 59.3 9 8 A D H > S+ 0 0 116 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.956 106.8 42.9 -60.3 -52.4 5.9 46.1 60.7 10 9 A D H > S+ 0 0 10 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.863 110.8 55.6 -64.5 -38.8 2.7 47.2 59.0 11 10 A I H X S+ 0 0 2 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.893 110.3 45.9 -61.4 -39.9 4.4 48.0 55.8 12 11 A D H X S+ 0 0 57 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.757 108.8 55.8 -75.5 -27.7 5.8 44.4 55.6 13 12 A G H X S+ 0 0 18 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.897 112.3 42.0 -70.3 -41.4 2.4 42.9 56.5 14 13 A I H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.899 113.9 51.6 -70.4 -42.5 0.8 44.7 53.6 15 14 A T H X S+ 0 0 38 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.840 107.4 56.3 -60.0 -33.4 3.7 43.9 51.3 16 15 A E H X S+ 0 0 132 -4,-1.4 4,-0.9 2,-0.2 -1,-0.2 0.867 109.5 42.3 -69.3 -38.6 3.3 40.3 52.4 17 16 A V H X S+ 0 0 12 -4,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.821 112.7 53.2 -79.6 -30.8 -0.4 40.0 51.4 18 17 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.792 105.3 56.7 -72.1 -26.8 0.3 41.9 48.1 19 18 A N H X S+ 0 0 64 -4,-1.4 4,-2.3 2,-0.2 5,-0.2 0.811 102.0 55.2 -70.5 -31.6 3.0 39.3 47.5 20 19 A V H X S+ 0 0 56 -4,-0.9 4,-1.6 2,-0.2 -2,-0.2 0.918 112.5 42.7 -66.1 -41.8 0.5 36.5 47.8 21 20 A Y H X S+ 0 0 2 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.910 116.3 46.7 -68.9 -44.8 -1.6 38.2 45.1 22 21 A X H X S+ 0 0 14 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.854 113.9 47.9 -68.8 -36.3 1.4 39.0 42.8 23 22 A N H X S+ 0 0 95 -4,-2.3 4,-2.3 2,-0.2 5,-0.4 0.835 111.2 50.7 -74.3 -32.8 2.9 35.5 43.2 24 23 A A H X S+ 0 0 4 -4,-1.6 4,-1.7 -5,-0.2 -2,-0.2 0.860 105.3 58.4 -70.1 -35.0 -0.5 34.0 42.4 25 24 A A H < S+ 0 0 0 -4,-1.8 45,-2.7 1,-0.2 -2,-0.2 0.889 116.1 33.6 -59.5 -38.2 -0.8 36.2 39.4 26 25 A E H < S+ 0 0 76 -4,-1.2 -2,-0.2 43,-0.2 -1,-0.2 0.843 141.6 3.1 -89.3 -36.5 2.4 34.7 38.0 27 26 A S H < S+ 0 0 85 -4,-2.3 -3,-0.2 42,-0.1 -2,-0.2 0.394 109.5 79.4-135.7 -1.4 2.5 31.1 39.1 28 27 A G < - 0 0 4 -4,-1.7 2,-0.1 -5,-0.4 42,-0.1 -0.447 66.1-108.3-116.9 178.5 -0.8 30.4 41.0 29 28 A T > - 0 0 55 -2,-0.1 4,-1.7 39,-0.1 -1,-0.1 -0.409 39.5-103.4 -95.0 176.3 -4.4 29.5 40.7 30 29 A G H > S+ 0 0 0 31,-0.3 4,-1.4 2,-0.2 32,-0.1 0.784 122.9 55.0 -71.2 -28.6 -7.4 31.7 41.6 31 30 A E H 4 S+ 0 0 121 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.892 109.0 46.6 -69.6 -41.1 -7.9 29.8 44.8 32 31 A E H >4 S+ 0 0 112 1,-0.2 3,-1.0 2,-0.2 -2,-0.2 0.859 111.5 53.2 -67.1 -35.0 -4.3 30.5 45.8 33 32 A X H >< S+ 0 0 0 -4,-1.7 3,-1.6 1,-0.2 -2,-0.2 0.823 98.1 64.2 -68.0 -32.1 -4.9 34.1 44.8 34 33 A S G >< S+ 0 0 40 -4,-1.4 3,-1.3 1,-0.3 -1,-0.2 0.611 82.0 80.0 -70.1 -11.9 -8.0 34.3 47.0 35 34 A A G < S+ 0 0 76 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.653 90.7 52.9 -68.6 -15.7 -5.7 33.8 50.1 36 35 A A G < S+ 0 0 0 -3,-1.6 80,-2.6 -4,-0.1 2,-0.3 0.493 103.3 75.6 -95.2 -4.7 -4.8 37.5 49.9 37 36 A F E < S-a 116 0A 14 -3,-1.3 80,-0.2 78,-0.2 2,-0.1 -0.796 80.7-112.0-116.8 150.4 -8.5 38.6 49.9 38 37 A H E > - 0 0 25 78,-2.6 3,-1.7 -2,-0.3 -2,-0.1 -0.352 36.3-112.3 -66.8 153.5 -11.3 38.9 52.4 39 38 A K E 3 S+ 0 0 88 1,-0.3 18,-0.1 -2,-0.1 -1,-0.1 0.810 120.2 40.7 -59.2 -31.0 -14.3 36.5 52.0 40 39 A D E 3 S+ 0 0 94 16,-0.1 -1,-0.3 17,-0.0 -2,-0.1 -0.107 86.8 141.8-111.3 34.4 -16.4 39.5 51.0 41 40 A A E < - 0 0 5 -3,-1.7 16,-0.9 75,-0.1 2,-0.3 -0.333 34.9-149.0 -73.8 158.7 -13.9 41.3 48.9 42 41 A T E -aB 118 56A 15 75,-1.6 77,-0.9 14,-0.2 2,-0.3 -0.834 10.5-160.8-128.1 164.5 -14.9 43.1 45.7 43 42 A I E -aB 119 55A 1 12,-1.7 12,-2.3 -2,-0.3 2,-0.4 -0.955 6.1-178.4-150.1 127.6 -13.5 44.0 42.3 44 43 A F E +aB 120 54A 0 75,-1.9 77,-1.4 -2,-0.3 2,-0.3 -0.983 21.2 136.1-125.3 139.6 -14.6 46.6 39.7 45 44 A G E -aB 121 53A 0 8,-1.8 8,-1.9 -2,-0.4 2,-0.3 -0.915 39.9-121.6-178.0 150.3 -13.0 47.2 36.3 46 45 A Y E - 0 0 22 75,-0.5 2,-0.4 -2,-0.3 77,-0.4 -0.783 8.8-169.3-101.8 141.3 -13.6 47.8 32.6 47 46 A V E > S- B 0 50A 74 3,-2.5 3,-1.3 -2,-0.3 2,-0.4 -0.906 76.8 -47.5-121.7 99.3 -12.5 45.7 29.6 48 47 A G T 3 S- 0 0 62 -2,-0.4 75,-0.1 1,-0.2 -2,-0.0 -0.642 119.6 -26.2 75.1-128.0 -13.4 48.0 26.7 49 48 A D T 3 S+ 0 0 163 -2,-0.4 2,-0.4 -3,-0.1 -1,-0.2 0.446 120.9 92.5 -97.1 -5.3 -16.9 49.4 27.1 50 49 A K E < S-B 47 0A 58 -3,-1.3 -3,-2.5 1,-0.0 2,-1.9 -0.786 74.3-136.7 -95.8 131.4 -18.1 46.5 29.2 51 50 A L E + 0 0 41 -2,-0.4 -5,-0.2 -5,-0.2 -3,-0.0 -0.567 32.6 172.8 -80.2 77.1 -17.9 46.5 33.0 52 51 A A E + 0 0 51 -2,-1.9 2,-0.5 1,-0.2 -1,-0.2 0.746 68.3 48.0 -63.4 -25.9 -16.6 42.9 33.1 53 52 A F E +B 45 0A 16 -8,-1.9 -8,-1.8 -3,-0.2 -1,-0.2 -0.962 61.5 159.4-120.7 115.3 -16.0 43.2 36.8 54 53 A N E S-B 44 0A 77 -2,-0.5 -10,-0.2 -10,-0.2 3,-0.1 -0.068 70.9 -53.6-131.4 33.2 -18.9 44.6 38.8 55 54 A G E S+B 43 0A 8 -12,-2.3 -12,-1.7 1,-0.3 -11,-0.0 -0.551 96.6 103.9 138.6 -71.8 -18.5 43.5 42.4 56 55 A P E > -B 42 0A 64 0, 0.0 3,-1.0 0, 0.0 4,-0.4 -0.223 49.6-157.1 -55.3 122.1 -18.0 39.7 43.0 57 56 A I T 3> S+ 0 0 15 -16,-0.9 4,-1.5 1,-0.2 3,-0.5 0.591 88.6 77.4 -72.7 -9.5 -14.4 38.8 43.7 58 57 A K H 3> S+ 0 0 128 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.859 84.6 61.7 -67.6 -33.4 -15.3 35.3 42.4 59 58 A D H <> S+ 0 0 53 -3,-1.0 4,-1.8 1,-0.2 -1,-0.2 0.807 101.4 53.6 -63.9 -28.7 -15.1 36.7 38.9 60 59 A L H > S+ 0 0 1 -3,-0.5 4,-2.0 -4,-0.4 -1,-0.2 0.949 109.9 44.5 -68.4 -50.0 -11.5 37.4 39.6 61 60 A Y H X S+ 0 0 31 -4,-1.5 4,-1.0 1,-0.2 -31,-0.3 0.822 114.7 49.8 -67.0 -31.6 -10.6 33.9 40.7 62 61 A D H X S+ 0 0 63 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.904 111.7 47.6 -71.7 -42.0 -12.6 32.4 37.8 63 62 A W H X S+ 0 0 71 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.822 109.6 52.7 -70.2 -32.3 -10.9 34.6 35.2 64 63 A H H X S+ 0 0 1 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.796 110.0 50.2 -73.0 -27.5 -7.4 33.9 36.6 65 64 A N H < S+ 0 0 67 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.898 115.1 41.2 -75.0 -42.5 -8.2 30.2 36.3 66 65 A S H < S+ 0 0 113 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.930 121.2 41.7 -70.3 -47.3 -9.4 30.4 32.7 67 66 A N H < S- 0 0 58 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.789 104.4-152.2 -71.9 -30.0 -6.6 32.9 31.6 68 67 A G < - 0 0 15 -4,-1.3 -1,-0.1 -5,-0.2 -2,-0.1 -0.006 35.5 -29.5 79.1 172.3 -4.0 30.9 33.6 69 68 A P - 0 0 70 0, 0.0 2,-1.1 0, 0.0 -43,-0.2 -0.275 52.1-132.0 -62.0 141.5 -0.8 32.2 35.2 70 69 A A > + 0 0 1 -45,-2.7 3,-1.6 1,-0.2 -2,-0.1 -0.769 27.3 179.5 -93.1 88.5 1.0 35.1 33.7 71 70 A K T 3 S+ 0 0 72 -2,-1.1 -1,-0.2 1,-0.3 -45,-0.1 0.753 79.8 46.5 -64.6 -25.7 4.5 33.7 33.7 72 71 A N T 3 S+ 0 0 110 23,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.291 84.7 128.8-100.1 9.2 6.0 36.8 32.1 73 72 A V < - 0 0 4 -3,-1.6 2,-0.5 -47,-0.1 22,-0.2 -0.428 39.9-164.0 -73.5 135.8 4.2 39.3 34.4 74 73 A Q E +C 94 0A 96 20,-2.2 20,-2.1 -2,-0.2 2,-0.4 -0.983 14.2 178.4-116.8 118.1 6.2 42.0 36.2 75 74 A S E -C 93 0A 22 -2,-0.5 2,-0.4 18,-0.2 18,-0.2 -0.942 6.4-174.8-123.4 146.0 4.4 43.6 39.1 76 75 A R E -C 92 0A 61 16,-2.0 16,-2.6 -2,-0.4 2,-0.5 -0.998 26.1-127.3-139.2 137.2 5.6 46.4 41.5 77 76 A I E +C 91 0A 44 -2,-0.4 14,-0.2 14,-0.2 3,-0.1 -0.748 29.6 171.8 -79.4 126.8 4.1 48.0 44.5 78 77 A T E + 0 0 8 12,-2.3 254,-2.6 -2,-0.5 2,-0.3 0.542 60.7 26.5-113.5 -14.0 4.2 51.8 44.0 79 78 A N E +CD 90 331A 15 11,-1.2 11,-1.8 252,-0.2 2,-0.3 -0.974 45.0 175.2-154.9 138.5 2.2 53.0 47.0 80 79 A I E -C 89 0A 10 250,-2.6 2,-0.7 -2,-0.3 9,-0.2 -0.867 10.0-179.2-139.6 103.2 1.3 52.0 50.5 81 80 A D E -C 88 0A 25 7,-2.3 7,-2.4 -2,-0.3 2,-0.3 -0.901 13.3-172.8-105.0 107.0 -0.7 54.5 52.5 82 81 A I E +C 87 0A 10 -2,-0.7 5,-0.2 5,-0.2 -76,-0.1 -0.762 18.4 173.0-104.3 143.6 -1.4 53.2 56.0 83 82 A V E > -C 86 0A 2 3,-2.3 2,-1.5 -2,-0.3 3,-0.8 -0.508 61.2 -74.6-147.4 76.7 -3.6 54.6 58.7 84 83 A G T 3 S+ 0 0 1 1,-0.2 -81,-0.1 -81,-0.2 416,-0.1 -0.554 118.0 4.7 82.3 -86.6 -4.1 52.4 61.7 85 84 A T T 3 S+ 0 0 18 -2,-1.5 24,-2.6 -83,-0.1 2,-0.3 0.402 126.9 47.2-119.2 -4.3 -6.5 49.6 60.7 86 85 A V E < -CE 83 108A 0 -3,-0.8 -3,-2.3 22,-0.2 2,-0.3 -0.898 61.2-178.9-132.5 166.2 -7.0 50.3 57.0 87 86 A A E -CE 82 107A 0 20,-1.7 20,-2.7 -2,-0.3 2,-0.3 -0.985 20.5-136.0-157.9 162.0 -4.7 51.1 54.1 88 87 A H E -CE 81 106A 0 -7,-2.4 -7,-2.3 -2,-0.3 2,-0.3 -0.916 24.4-180.0-117.6 152.9 -4.5 51.9 50.4 89 88 A A E -CE 80 105A 0 16,-1.5 16,-2.4 -2,-0.3 2,-0.4 -0.986 15.2-151.8-153.3 143.5 -2.0 50.4 48.0 90 89 A R E -CE 79 104A 20 -11,-1.8 -12,-2.3 -2,-0.3 -11,-1.2 -0.932 11.9-174.9-117.8 143.1 -1.2 50.6 44.3 91 90 A V E -CE 77 103A 0 12,-2.0 12,-3.0 -2,-0.4 2,-0.5 -0.998 11.6-152.6-138.0 130.6 0.4 47.9 42.1 92 91 A E E -CE 76 102A 1 -16,-2.6 -16,-2.0 -2,-0.4 2,-0.4 -0.897 13.4-170.0-104.3 129.6 1.5 48.1 38.5 93 92 A A E -CE 75 101A 1 8,-2.7 8,-2.0 -2,-0.5 2,-0.3 -0.956 2.2-172.5-119.9 139.0 1.5 44.9 36.4 94 93 A E E +C 74 0A 51 -20,-2.1 -20,-2.2 -2,-0.4 6,-0.2 -0.957 67.1 9.6-130.1 147.1 3.0 44.5 32.9 95 94 A N + 0 0 66 4,-0.4 2,-1.7 -2,-0.3 -23,-0.3 0.847 68.0 166.9 51.0 37.6 2.9 41.6 30.4 96 95 A W S S- 0 0 5 3,-2.4 3,-0.4 1,-0.3 -1,-0.2 -0.682 91.9 -36.1 -73.8 89.3 0.2 40.0 32.5 97 96 A T S S- 0 0 36 -2,-1.7 -1,-0.3 1,-0.2 3,-0.1 0.940 125.0 -44.0 45.9 51.2 -0.5 37.6 29.6 98 97 A N S S+ 0 0 144 1,-0.3 2,-0.3 -3,-0.2 -1,-0.2 0.664 119.2 117.8 73.8 18.5 0.2 40.6 27.3 99 98 A F - 0 0 77 -3,-0.4 -3,-2.4 -5,-0.0 2,-0.4 -0.818 53.9-147.7-114.3 155.9 -1.9 43.0 29.5 100 99 A K - 0 0 32 24,-0.3 24,-2.3 -2,-0.3 2,-0.4 -0.989 23.6-177.7-123.4 121.7 -0.9 46.1 31.4 101 100 A F E -EF 93 123A 19 -8,-2.0 -8,-2.7 -2,-0.4 2,-0.5 -0.911 24.6-158.1-121.3 144.5 -2.8 46.8 34.6 102 101 A S E -EF 92 122A 0 20,-1.7 20,-1.7 -2,-0.4 2,-0.4 -0.990 24.4-161.6-113.8 117.8 -2.9 49.5 37.3 103 102 A D E -EF 91 121A 0 -12,-3.0 -12,-2.0 -2,-0.5 2,-0.4 -0.844 9.9-166.2-103.9 135.7 -4.4 48.1 40.5 104 103 A L E -EF 90 120A 0 16,-2.6 16,-2.2 -2,-0.4 2,-0.3 -0.980 15.9-169.7-118.9 133.6 -5.8 50.1 43.4 105 104 A F E -EF 89 119A 0 -16,-2.4 -16,-1.5 -2,-0.4 2,-0.4 -0.901 22.2-157.6-127.2 148.1 -6.5 48.4 46.7 106 105 A L E -EF 88 118A 0 12,-1.6 11,-2.2 -2,-0.3 12,-1.8 -0.994 25.0-166.1-118.1 132.7 -8.2 49.0 50.0 107 106 A L E -EF 87 116A 0 -20,-2.7 -20,-1.7 -2,-0.4 2,-0.4 -0.872 11.4-156.8-122.1 154.0 -6.9 46.8 52.8 108 107 A L E -EF 86 115A 0 7,-2.8 2,-1.8 -2,-0.3 7,-1.4 -0.996 20.8-133.9-131.4 131.0 -8.1 45.9 56.3 109 108 A K E > - 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