==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, HYDROLASE 23-MAY-12 4FBE . COMPND 2 MOLECULE: CG5976, ISOFORM B; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR P.KOLENKO,B.KOCH,D.RUIZ-CARILO,M.T.STUBBS . 604 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24895.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 415 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 7.6 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 . 2 0.3 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 . 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 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.0 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 3 1 0 0 2 0 0 2 1 3 0 0 3 1 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 2 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 PARALLEL BRIDGES PER LADDER . 2 0 2 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 33 A E 0 0 139 0, 0.0 242,-2.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -65.3 27.4 57.9 58.2 2 34 A L E +A 242 0A 73 240,-0.2 2,-0.4 238,-0.0 240,-0.2 -0.801 360.0 175.0-100.8 131.4 31.0 57.9 59.5 3 35 A V E -A 241 0A 51 238,-2.4 238,-3.3 -2,-0.5 2,-0.2 -0.975 36.0-109.9-128.4 141.6 31.9 58.2 63.2 4 36 A D E -A 240 0A 125 -2,-0.4 236,-0.3 236,-0.2 235,-0.0 -0.501 39.6-110.5 -66.2 139.4 35.4 57.9 64.7 5 37 A I - 0 0 5 234,-1.9 -1,-0.1 -2,-0.2 5,-0.0 -0.585 35.7-120.3 -74.6 129.0 35.9 54.7 66.6 6 38 A P > - 0 0 59 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.296 19.3-112.8 -71.5 154.7 36.2 55.4 70.4 7 39 A K G > S+ 0 0 166 1,-0.3 3,-2.0 2,-0.2 -2,-0.1 0.815 111.1 73.3 -57.8 -29.1 39.3 54.5 72.3 8 40 A I G 3 S+ 0 0 153 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.793 97.8 49.8 -54.7 -28.0 37.3 51.9 74.3 9 41 A S G < S+ 0 0 12 -3,-1.9 208,-0.3 204,-0.0 -1,-0.3 0.516 80.8 115.7 -90.8 -9.0 37.3 49.7 71.1 10 42 A Y < + 0 0 102 -3,-2.0 208,-0.1 -4,-0.3 204,-0.1 -0.380 37.8 176.3 -61.9 144.1 41.0 50.0 70.4 11 43 A N - 0 0 29 206,-0.3 210,-0.2 203,-0.1 3,-0.1 -0.567 16.9-150.0-156.7 72.4 42.5 46.5 70.7 12 44 A P - 0 0 85 0, 0.0 206,-0.1 0, 0.0 207,-0.1 -0.147 32.7 -85.7 -60.1 148.3 46.2 46.4 69.8 13 45 A S - 0 0 17 204,-0.2 285,-0.0 205,-0.1 206,-0.0 -0.185 41.8-169.0 -41.7 130.6 48.0 43.4 68.3 14 46 A E + 0 0 141 -3,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.613 41.9 115.6-109.7 -18.6 49.0 41.1 71.1 15 47 A L S S- 0 0 7 1,-0.1 286,-0.1 4,-0.1 285,-0.0 -0.260 74.9-102.4 -57.8 143.6 51.4 38.6 69.6 16 48 A S > - 0 0 54 1,-0.1 4,-3.3 4,-0.1 5,-0.3 -0.295 33.2-108.7 -60.5 149.6 54.9 38.7 70.9 17 49 A E H > S+ 0 0 93 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.886 119.3 50.2 -51.5 -44.7 57.4 40.4 68.5 18 50 A P H > S+ 0 0 94 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.916 114.7 43.6 -64.8 -37.2 59.1 37.1 67.7 19 51 A R H > S+ 0 0 84 -3,-0.3 4,-2.9 2,-0.2 5,-0.3 0.890 113.8 50.1 -72.7 -40.2 55.8 35.4 66.9 20 52 A F H X S+ 0 0 0 -4,-3.3 4,-2.1 2,-0.2 -1,-0.2 0.904 114.5 45.6 -62.2 -43.5 54.5 38.4 64.9 21 53 A L H X S+ 0 0 66 -4,-2.7 4,-1.3 -5,-0.3 -2,-0.2 0.957 114.5 47.7 -63.1 -49.1 57.7 38.5 62.9 22 54 A E H >< S+ 0 0 126 -4,-2.5 3,-0.7 -5,-0.2 -2,-0.2 0.954 117.6 40.6 -58.2 -53.7 57.7 34.7 62.4 23 55 A Y H >< S+ 0 0 34 -4,-2.9 3,-1.5 1,-0.2 -1,-0.2 0.824 109.1 58.3 -67.4 -35.2 54.1 34.5 61.3 24 56 A S H 3< S+ 0 0 5 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.739 103.0 56.2 -70.5 -20.8 54.1 37.7 59.2 25 57 A N T << S+ 0 0 112 -4,-1.3 2,-0.5 -3,-0.7 -1,-0.3 0.410 84.2 100.6 -88.2 2.4 57.0 36.1 57.1 26 58 A L < + 0 0 40 -3,-1.5 2,-0.3 -4,-0.2 109,-0.1 -0.769 49.3 136.8 -85.8 127.6 54.9 33.0 56.3 27 59 A S - 0 0 75 -2,-0.5 -2,-0.0 108,-0.1 262,-0.0 -0.962 42.1-157.4-155.3 169.1 53.4 33.3 52.8 28 60 A D > + 0 0 56 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.477 16.6 171.5-151.6 78.1 52.7 31.3 49.6 29 61 A K H > S+ 0 0 89 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.904 80.4 50.8 -52.5 -50.9 52.3 33.6 46.7 30 62 A L H > S+ 0 0 131 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.894 111.2 48.0 -57.2 -45.7 52.3 30.8 44.1 31 63 A H H > S+ 0 0 24 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.925 110.8 50.9 -63.0 -44.7 49.6 28.9 45.9 32 64 A L H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.938 113.3 46.1 -55.1 -49.6 47.5 32.0 46.3 33 65 A R H X S+ 0 0 72 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.840 113.8 48.9 -60.6 -38.2 47.9 32.6 42.6 34 66 A E H X S+ 0 0 93 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.868 110.9 49.5 -70.5 -42.0 47.1 29.0 41.8 35 67 A A H X S+ 0 0 0 -4,-3.2 4,-1.8 2,-0.2 5,-0.3 0.934 110.7 50.1 -63.1 -48.4 44.0 28.9 44.0 36 68 A I H X S+ 0 0 3 -4,-2.6 4,-2.4 -5,-0.2 3,-0.2 0.938 110.6 51.2 -50.3 -49.9 42.7 32.1 42.4 37 69 A D H < S+ 0 0 105 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.878 109.4 49.2 -59.3 -40.3 43.3 30.5 39.0 38 70 A K H < S+ 0 0 85 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.815 119.3 37.6 -69.5 -34.0 41.3 27.3 39.9 39 71 A I H < S+ 0 0 0 -4,-1.8 2,-2.9 -3,-0.2 -2,-0.2 0.703 91.7 91.6 -90.1 -23.3 38.3 29.3 41.2 40 72 A L < + 0 0 16 -4,-2.4 -1,-0.2 -5,-0.3 240,-0.1 -0.381 66.2 104.8 -78.5 69.3 38.4 32.1 38.7 41 73 A I S S- 0 0 10 -2,-2.9 2,-0.2 76,-0.2 75,-0.0 -0.954 88.4 -82.6-140.8 151.3 36.0 30.3 36.3 42 74 A P + 0 0 17 0, 0.0 75,-0.1 0, 0.0 7,-0.1 -0.485 54.5 172.5 -56.7 126.7 32.3 30.9 35.5 43 75 A R + 0 0 0 73,-0.3 65,-1.1 -2,-0.2 2,-0.1 -0.352 3.1 169.4-146.7 51.0 30.6 29.0 38.4 44 76 A V > - 0 0 18 63,-0.2 3,-2.1 1,-0.1 6,-0.5 -0.406 52.5 -84.9 -65.4 141.7 26.9 29.5 38.4 45 77 A V T 3 S+ 0 0 4 63,-0.3 -1,-0.1 1,-0.3 40,-0.1 -0.222 116.5 21.7 -52.2 134.1 24.9 27.2 40.8 46 78 A G T 3 S+ 0 0 52 38,-0.3 -1,-0.3 1,-0.3 2,-0.2 0.397 95.4 119.7 87.8 -0.3 24.2 23.9 39.1 47 79 A T S <> S- 0 0 35 -3,-2.1 4,-1.8 1,-0.1 -1,-0.3 -0.628 76.4-115.3 -90.8 156.5 26.9 24.1 36.5 48 80 A T H > S+ 0 0 27 -2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.911 119.5 54.2 -50.2 -42.0 29.7 21.6 36.1 49 81 A N H > S+ 0 0 8 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.861 101.8 56.9 -63.7 -40.4 32.1 24.4 37.0 50 82 A H H > S+ 0 0 1 -6,-0.5 4,-2.0 -3,-0.2 -1,-0.2 0.907 110.2 45.5 -52.0 -48.2 30.2 25.1 40.2 51 83 A S H X S+ 0 0 41 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.867 110.7 52.7 -63.7 -43.0 30.8 21.5 41.2 52 84 A I H X S+ 0 0 54 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.911 109.6 49.1 -59.5 -43.2 34.5 21.6 40.2 53 85 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.943 111.2 49.3 -66.7 -44.6 35.1 24.7 42.4 54 86 A R H X S+ 0 0 28 -4,-2.0 4,-3.1 1,-0.2 -2,-0.2 0.940 111.7 50.1 -53.9 -48.2 33.3 23.0 45.3 55 87 A E H X S+ 0 0 113 -4,-2.7 4,-3.3 2,-0.2 5,-0.3 0.897 109.1 51.1 -59.9 -41.8 35.5 19.9 44.8 56 88 A Y H X S+ 0 0 40 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.953 113.3 44.1 -61.9 -50.1 38.6 22.0 44.7 57 89 A I H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 5,-0.2 0.945 117.1 47.2 -54.0 -53.5 37.8 23.8 48.0 58 90 A V H X S+ 0 0 8 -4,-3.1 4,-2.6 -5,-0.2 -2,-0.2 0.954 116.2 41.6 -58.3 -51.2 36.7 20.5 49.6 59 91 A Q H X S+ 0 0 96 -4,-3.3 4,-2.6 1,-0.2 -1,-0.2 0.851 110.2 58.2 -69.6 -32.4 39.8 18.4 48.5 60 92 A S H X S+ 0 0 25 -4,-2.3 4,-0.5 -5,-0.3 -1,-0.2 0.931 114.2 37.0 -62.9 -44.6 42.2 21.2 49.2 61 93 A L H <>S+ 0 0 0 -4,-2.0 5,-2.4 2,-0.2 3,-0.5 0.869 113.8 54.6 -78.5 -39.0 41.1 21.4 52.9 62 94 A R H ><5S+ 0 0 114 -4,-2.6 3,-2.5 1,-0.2 -2,-0.2 0.954 106.4 53.6 -56.4 -49.7 40.6 17.7 53.3 63 95 A D H 3<5S+ 0 0 129 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.735 104.6 55.7 -56.4 -23.3 44.2 17.2 52.1 64 96 A L T 3<5S- 0 0 27 -4,-0.5 -1,-0.3 -3,-0.5 -2,-0.2 0.289 126.2-105.5 -91.3 10.8 45.2 19.7 54.9 65 97 A D T < 5S+ 0 0 98 -3,-2.5 2,-0.3 1,-0.3 -3,-0.2 0.795 72.9 144.5 71.8 30.2 43.5 17.4 57.4 66 98 A W < - 0 0 13 -5,-2.4 2,-0.4 -6,-0.1 -1,-0.3 -0.738 54.1-119.0 -88.2 149.8 40.4 19.6 57.9 67 99 A D E -C 91 0B 82 24,-3.0 24,-3.2 -2,-0.3 2,-0.5 -0.795 34.3-165.6 -84.3 131.8 37.0 18.1 58.5 68 100 A V E -C 90 0B 10 -2,-0.4 2,-0.4 22,-0.2 22,-0.2 -0.960 11.7-173.5-129.4 112.8 34.7 19.2 55.6 69 101 A E E -C 89 0B 78 20,-3.0 20,-3.4 -2,-0.5 2,-0.6 -0.863 14.4-149.2 -96.4 136.8 30.9 18.9 55.6 70 102 A V E -C 88 0B 48 -2,-0.4 2,-1.0 18,-0.2 18,-0.2 -0.948 8.6-152.7-103.2 117.3 28.9 19.8 52.4 71 103 A N E -C 87 0B 8 16,-2.7 16,-2.6 -2,-0.6 2,-0.3 -0.789 20.9-172.2 -91.7 93.9 25.4 21.2 53.3 72 104 A S E +C 86 0B 56 -2,-1.0 2,-0.3 14,-0.2 14,-0.2 -0.722 14.4 149.1 -94.0 135.8 23.3 20.3 50.3 73 105 A F E -C 85 0B 13 12,-2.3 12,-3.0 -2,-0.3 2,-0.4 -0.975 37.3-121.6-157.5 161.7 19.8 21.5 49.8 74 106 A H E +C 84 0B 102 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.854 31.8 163.1-107.3 144.4 17.2 22.4 47.1 75 107 A D E -C 83 0B 53 8,-1.8 8,-2.2 -2,-0.4 2,-0.4 -0.972 37.0-109.2-157.7 150.5 15.5 25.8 46.8 76 108 A H E -C 82 0B 127 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.727 32.3-175.8 -92.0 128.6 13.6 27.6 44.0 77 109 A A E > -C 81 0B 1 4,-2.8 4,-2.1 -2,-0.4 91,-0.1 -0.865 34.1 -97.2-115.2 153.4 15.2 30.6 42.3 78 110 A P T 4 S+ 0 0 33 0, 0.0 2,-2.6 0, 0.0 -1,-0.0 -0.321 103.9 4.9 -64.3 153.4 13.6 32.8 39.6 79 111 A I T 4 S+ 0 0 114 1,-0.2 83,-0.0 83,-0.0 -2,-0.0 -0.394 133.6 51.7 68.8 -68.2 14.5 32.0 36.0 80 112 A K T 4 S- 0 0 80 -2,-2.6 2,-0.3 1,-0.2 -1,-0.2 0.818 87.4-167.2 -69.3 -33.4 16.5 28.9 36.9 81 113 A G E < +C 77 0B 12 -4,-2.1 -4,-2.8 2,-0.0 2,-0.4 -0.646 58.1 25.4 80.6-135.3 13.8 27.3 39.1 82 114 A K E S+C 76 0B 151 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.509 75.7 179.8 -70.1 119.4 14.8 24.3 41.2 83 115 A L E -C 75 0B 18 -8,-2.2 -8,-1.8 -2,-0.4 2,-0.7 -0.945 28.8-132.2-124.9 146.3 18.5 24.5 42.0 84 116 A H E -C 74 0B 75 -2,-0.4 -38,-0.3 -10,-0.2 2,-0.3 -0.874 29.3-167.0 -98.2 109.1 20.8 22.3 44.0 85 117 A F E -C 73 0B 0 -12,-3.0 -12,-2.3 -2,-0.7 2,-0.4 -0.710 7.3-164.6-100.6 147.8 22.8 24.4 46.4 86 118 A H E -C 72 0B 19 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.2 -0.863 1.3-165.7-139.5 98.9 25.9 23.2 48.4 87 119 A N E -C 71 0B 0 -16,-2.6 -16,-2.7 -2,-0.4 2,-0.5 -0.611 18.3-139.0 -80.1 147.2 27.4 25.2 51.3 88 120 A I E -CD 70 154B 0 66,-2.7 66,-2.9 -18,-0.2 2,-0.6 -0.943 16.6-171.6-113.1 120.8 30.9 24.1 52.4 89 121 A I E -CD 69 153B 7 -20,-3.4 -20,-3.0 -2,-0.5 2,-0.5 -0.900 6.3-179.9-116.7 105.6 31.7 23.8 56.1 90 122 A A E +CD 68 152B 0 62,-2.6 62,-2.2 -2,-0.6 2,-0.4 -0.895 2.8 175.4-107.2 129.1 35.4 23.2 56.9 91 123 A T E -CD 67 151B 7 -24,-3.2 -24,-3.0 -2,-0.5 60,-0.2 -0.975 31.6-152.1-130.0 145.2 36.6 22.9 60.5 92 124 A L S S+ 0 0 8 58,-1.9 -1,-0.1 -2,-0.4 59,-0.1 0.844 102.7 28.3 -76.1 -43.1 40.0 22.1 62.0 93 125 A N > - 0 0 14 57,-0.5 3,-1.3 1,-0.1 -1,-0.3 -0.924 67.4-173.9-116.5 107.8 38.2 20.6 65.1 94 126 A P T 3 S+ 0 0 55 0, 0.0 -1,-0.1 0, 0.0 51,-0.1 0.653 88.4 51.4 -73.9 -11.7 34.8 19.3 64.3 95 127 A N T 3 S+ 0 0 142 49,-0.3 2,-0.2 51,-0.1 49,-0.0 -0.128 81.7 129.8-111.8 31.5 34.2 18.7 68.0 96 128 A A < - 0 0 15 -3,-1.3 51,-0.2 1,-0.1 52,-0.2 -0.519 56.0-141.3 -80.8 154.2 35.2 22.2 69.1 97 129 A E S S+ 0 0 120 50,-1.2 2,-0.3 1,-0.2 51,-0.2 0.840 83.0 22.6 -80.0 -36.7 32.9 24.2 71.4 98 130 A R E -e 148 0B 114 49,-2.7 51,-2.9 91,-0.0 2,-0.4 -0.937 67.2-159.6-135.7 156.1 33.5 27.5 69.8 99 131 A Y E -ef 149 189B 3 89,-2.4 91,-2.6 -2,-0.3 92,-0.7 -0.994 22.0-147.0-139.4 137.9 34.6 28.9 66.4 100 132 A L E -ef 150 191B 0 49,-2.2 51,-2.1 -2,-0.4 2,-0.5 -0.922 36.9-152.9 -85.8 128.2 36.1 31.9 64.7 101 133 A V E -ef 151 192B 0 90,-2.1 92,-3.4 -2,-0.6 2,-0.4 -0.942 16.4-171.3-110.7 123.2 34.5 31.6 61.3 102 134 A L E +ef 152 193B 0 49,-2.7 51,-3.0 -2,-0.5 2,-0.3 -0.934 22.6 174.4-108.2 135.8 36.0 33.1 58.1 103 135 A S E +ef 153 194B 0 90,-2.0 92,-2.7 -2,-0.4 2,-0.3 -0.939 22.7 166.8-144.0 159.6 33.8 33.0 55.2 104 136 A A E -e 154 0B 0 49,-1.7 51,-2.1 -2,-0.3 2,-0.4 -0.939 38.7-104.9-162.7 160.7 33.3 33.9 51.5 105 137 A H E -e 155 0B 0 90,-0.4 21,-0.3 -2,-0.3 51,-0.2 -0.792 21.1-165.5 -97.2 142.0 30.8 32.9 48.8 106 138 A Y + 0 0 0 49,-2.6 50,-0.2 -2,-0.4 -1,-0.1 0.627 57.8 91.4-103.7 -15.7 32.0 30.6 46.0 107 139 A D - 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