==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-DEC-11 3V5V . COMPND 2 MOLECULE: UDP-N-ACETYLGLUCOSAMINE 1-CARBOXYVINYLTRANSFERASE . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTER CLOACAE; . AUTHOR J.-Y.ZHU,Y.YANG,E.SCHONBRUNN . 1676 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59102.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1305 77.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 140 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 271 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 0.9 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 0.1 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 . 178 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 211 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 400 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 31 1.8 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 4 3 5 4 5 7 9 6 7 5 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 19 10 8 8 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 PARALLEL BRIDGES PER LADDER . 4 2 11 10 26 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 19 1 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 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 M 0 0 87 0, 0.0 417,-0.1 0, 0.0 419,-0.1 0.000 360.0 360.0 360.0 -23.5 59.2 -29.2 26.7 2 2 A D + 0 0 37 415,-0.4 391,-0.9 391,-0.1 392,-0.4 0.363 360.0 177.9 103.8 121.5 56.7 -31.6 28.3 3 3 A K E -A 417 0A 44 414,-1.2 414,-1.5 389,-0.2 2,-0.4 -0.776 26.7-107.8-145.2 171.8 53.6 -32.3 26.4 4 4 A F E -AB 416 390A 1 386,-2.5 386,-1.8 -2,-0.2 2,-0.5 -0.977 18.7-166.1-117.8 140.3 50.5 -34.4 26.8 5 5 A R E - B 0 389A 88 410,-1.7 2,-0.3 -2,-0.4 384,-0.2 -0.950 15.9-177.2-119.4 104.0 49.6 -37.5 24.8 6 6 A V E - B 0 388A 1 382,-2.1 382,-2.0 -2,-0.5 2,-0.8 -0.820 21.9-138.5-109.6 147.7 46.0 -38.6 25.1 7 7 A Q E - B 0 387A 58 406,-2.0 406,-0.3 -2,-0.3 380,-0.2 -0.853 39.2-119.6-105.8 100.1 44.2 -41.6 23.6 8 8 A G E S+ B 0 386A 13 378,-3.1 378,-1.9 -2,-0.8 375,-0.2 -0.626 71.8 29.8 -98.1 157.7 40.8 -40.7 22.4 9 9 A P + 0 0 56 0, 0.0 2,-0.4 0, 0.0 374,-0.3 0.422 68.2 143.1-104.9 140.7 38.0 -41.3 22.6 10 10 A T - 0 0 36 372,-3.7 2,-0.6 374,-0.0 402,-0.1 -0.981 48.4-116.4-130.7 142.5 37.4 -42.3 26.2 11 11 A R - 0 0 114 -2,-0.4 2,-0.7 400,-0.1 232,-0.1 -0.670 27.0-139.0 -79.5 117.4 34.4 -41.7 28.6 12 12 A L + 0 0 2 -2,-0.6 2,-0.3 230,-0.4 399,-0.2 -0.670 42.3 147.0 -78.7 109.7 35.5 -39.6 31.6 13 13 A Q + 0 0 97 397,-3.0 2,-0.5 -2,-0.7 237,-0.2 -0.937 21.5 40.4-144.5 166.0 33.8 -40.9 34.7 14 14 A G E S-d 250 0B 34 235,-3.3 237,-1.6 -2,-0.3 2,-0.3 -0.890 85.4 -28.1 110.5-127.9 34.0 -41.5 38.4 15 15 A E E -d 251 0B 94 -2,-0.5 2,-0.3 394,-0.4 237,-0.2 -0.913 38.8-175.9-134.2 160.5 35.4 -39.2 41.0 16 16 A V E -d 252 0B 7 235,-1.6 237,-2.8 -2,-0.3 2,-0.6 -0.978 24.5-130.8-151.2 143.5 38.0 -36.4 41.4 17 17 A T E -d 253 0B 76 -2,-0.3 2,-0.3 235,-0.2 237,-0.2 -0.907 27.9-129.3-101.8 123.8 39.1 -34.6 44.5 18 18 A I - 0 0 1 235,-2.7 3,-0.1 -2,-0.6 215,-0.1 -0.544 19.9-134.6 -76.4 132.4 39.1 -30.8 44.0 19 19 A S - 0 0 9 -2,-0.3 213,-2.5 1,-0.1 2,-0.2 -0.265 31.9 -84.4 -78.1 167.1 42.3 -28.9 45.0 20 20 A G B -G 231 0C 3 211,-0.2 2,-0.7 1,-0.1 210,-0.1 -0.482 53.3 -97.7 -72.5 143.8 42.5 -25.7 46.9 21 21 A A >> - 0 0 2 209,-2.8 4,-2.5 1,-0.2 3,-2.1 -0.487 24.2-154.9 -68.5 107.8 42.0 -22.5 44.9 22 22 A K H 3> S+ 0 0 32 -2,-0.7 4,-2.4 1,-0.3 -1,-0.2 0.866 94.0 60.6 -44.2 -42.0 45.5 -21.1 44.1 23 23 A N H 34 S+ 0 0 76 2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.656 108.7 39.0 -63.4 -22.4 43.7 -17.7 43.8 24 24 A A H <> S+ 0 0 0 -3,-2.1 4,-2.0 206,-0.2 5,-0.2 0.832 111.8 57.8 -91.4 -47.9 42.5 -17.6 47.3 25 25 A A H X S+ 0 0 0 -4,-2.5 4,-3.5 1,-0.2 5,-0.2 0.898 100.7 61.9 -47.5 -47.4 45.6 -19.1 48.7 26 26 A L H X S+ 0 0 2 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.924 108.8 33.6 -46.0 -66.9 47.6 -16.3 47.2 27 27 A P H > S+ 0 0 2 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.849 117.9 57.2 -63.4 -32.0 46.2 -13.2 49.0 28 28 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.972 104.0 51.5 -62.5 -52.9 45.7 -15.3 52.1 29 29 A L H < S+ 0 0 0 -4,-3.5 4,-0.2 1,-0.2 -1,-0.2 0.876 113.4 46.0 -49.7 -42.5 49.4 -16.2 52.2 30 30 A F H >< S+ 0 0 2 -4,-1.7 3,-1.8 -5,-0.2 -1,-0.2 0.909 108.1 55.1 -68.4 -41.8 50.2 -12.5 51.9 31 31 A A H >< S+ 0 0 0 -4,-2.8 3,-3.5 1,-0.3 4,-0.4 0.870 90.5 74.8 -58.7 -36.7 47.7 -11.6 54.6 32 32 A A G >< S+ 0 0 0 -4,-2.4 3,-1.2 1,-0.3 43,-0.3 0.706 78.3 77.0 -50.5 -19.5 49.4 -14.0 57.0 33 33 A L G < S+ 0 0 0 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.671 88.2 58.2 -64.1 -17.6 52.1 -11.3 57.2 34 34 A L G < S+ 0 0 0 -3,-3.5 188,-0.6 -4,-0.1 -1,-0.3 0.675 83.7 107.8 -83.3 -23.0 49.6 -9.5 59.5 35 35 A A B < -h 222 0D 1 -3,-1.2 40,-0.3 -4,-0.4 188,-0.2 -0.397 48.7-169.8 -65.6 124.5 49.6 -12.4 61.9 36 36 A E S S+ 0 0 60 186,-2.4 188,-0.2 187,-0.5 187,-0.2 0.395 77.1 50.5 -91.7 1.1 51.4 -12.0 65.2 37 37 A E S S- 0 0 111 186,-1.3 38,-0.3 185,-0.1 188,-0.1 -0.903 105.2 -74.9-133.0 160.3 51.0 -15.7 65.9 38 38 A P - 0 0 82 0, 0.0 187,-1.6 0, 0.0 2,-0.4 -0.204 46.7-156.7 -58.3 148.0 51.8 -18.8 63.9 39 39 A V E -Ij 73 225E 4 34,-3.2 34,-3.1 185,-0.2 2,-0.6 -0.990 11.0-160.5-133.1 129.5 49.4 -19.6 61.1 40 40 A E E -Ij 72 226E 39 185,-2.9 187,-2.7 -2,-0.4 2,-0.8 -0.933 9.4-161.1-108.0 118.0 48.6 -22.9 59.4 41 41 A I E -Ij 71 227E 0 30,-2.5 30,-2.6 -2,-0.6 3,-0.4 -0.884 14.0-157.2-104.1 111.6 47.0 -22.6 56.0 42 42 A Q E + j 0 228E 76 185,-3.1 187,-2.7 -2,-0.8 28,-0.2 -0.458 63.0 24.8 -85.7 155.0 45.3 -25.8 55.0 43 43 A N S S+ 0 0 39 26,-0.3 -1,-0.2 1,-0.2 27,-0.2 0.819 72.3 160.8 67.0 32.5 44.4 -27.1 51.5 44 44 A V - 0 0 6 25,-1.7 -1,-0.2 -3,-0.4 -23,-0.1 -0.752 36.5-125.7 -88.8 127.2 47.1 -25.1 49.6 45 45 A P - 0 0 3 0, 0.0 2,-1.6 0, 0.0 5,-0.1 -0.362 19.4-111.2 -72.4 152.0 47.8 -26.5 46.1 46 46 A K + 0 0 119 -2,-0.1 2,-0.3 4,-0.1 356,-0.2 -0.572 63.7 141.4 -85.1 78.9 51.3 -27.4 44.9 47 47 A L >> - 0 0 7 -2,-1.6 4,-1.9 1,-0.1 3,-0.9 -0.826 64.9-109.9-122.5 159.8 51.9 -24.8 42.2 48 48 A K H 3> S+ 0 0 84 -2,-0.3 4,-2.4 1,-0.3 5,-0.2 0.908 116.6 54.7 -46.3 -54.7 54.7 -22.6 40.9 49 49 A D H 3> S+ 0 0 29 349,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.805 106.2 52.0 -51.8 -36.6 53.0 -19.4 42.3 50 50 A I H <> S+ 0 0 0 -3,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.940 108.2 50.0 -68.8 -46.4 52.9 -20.9 45.8 51 51 A D H X S+ 0 0 74 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.941 112.8 48.2 -53.6 -49.9 56.6 -21.8 45.7 52 52 A T H X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.855 108.1 52.7 -59.9 -41.4 57.4 -18.2 44.6 53 53 A T H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.894 110.6 50.7 -64.0 -36.0 55.2 -16.7 47.3 54 54 A M H X S+ 0 0 21 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.968 107.0 50.6 -63.0 -53.8 57.2 -18.8 49.7 55 55 A K H X S+ 0 0 122 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.926 113.2 49.8 -47.4 -49.1 60.6 -17.7 48.4 56 56 A L H < S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 4,-0.2 0.886 109.8 47.3 -58.0 -48.3 59.3 -14.2 48.8 57 57 A L H ><>S+ 0 0 1 -4,-2.4 5,-1.8 1,-0.2 3,-1.4 0.915 111.4 51.6 -62.3 -44.5 58.0 -14.6 52.4 58 58 A T H ><5S+ 0 0 72 -4,-2.8 3,-2.5 1,-0.3 4,-0.2 0.928 103.9 57.9 -59.3 -48.3 61.2 -16.2 53.6 59 59 A Q T 3<5S+ 0 0 71 -4,-2.4 -1,-0.3 -5,-0.3 23,-0.2 0.533 99.9 58.2 -61.7 -3.5 63.3 -13.4 52.1 60 60 A L T < 5S- 0 0 0 -3,-1.4 20,-2.6 -4,-0.2 19,-1.1 0.529 130.6 -97.7 -96.3 -12.4 61.4 -11.0 54.3 61 61 A G T < 5S+ 0 0 28 -3,-2.5 16,-0.4 -4,-0.4 2,-0.3 0.656 75.9 150.0 99.9 24.9 62.6 -13.0 57.3 62 62 A T < - 0 0 7 -5,-1.8 2,-0.8 -4,-0.2 -1,-0.3 -0.671 48.9-125.9 -90.0 142.9 59.4 -15.1 57.6 63 63 A K E +K 74 0E 116 11,-1.9 11,-2.1 -2,-0.3 2,-0.4 -0.810 45.9 163.6 -88.7 112.3 59.5 -18.6 58.9 64 64 A V E +K 73 0E 24 -2,-0.8 2,-0.3 9,-0.2 9,-0.2 -0.983 15.5 154.9-138.2 151.1 57.8 -20.8 56.3 65 65 A E E -K 72 0E 75 7,-1.6 7,-2.0 -2,-0.4 2,-0.3 -0.941 15.4-159.1-155.6 168.7 57.4 -24.4 55.2 66 66 A R E K 71 0E 45 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.995 360.0 360.0-154.8 159.0 55.0 -26.6 53.3 67 67 A X 0 0 74 3,-1.8 5,-0.0 -2,-0.3 0, 0.0 -0.104 360.0 360.0 -69.4 360.0 53.9 -30.2 52.9 68 ! 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 69 68 A G 0 0 51 0, 0.0 -25,-1.7 0, 0.0 -26,-0.3 0.000 360.0 360.0 360.0 -9.9 49.0 -30.2 52.2 70 69 A S - 0 0 10 -27,-0.2 -3,-1.8 -28,-0.2 2,-0.5 -0.799 360.0-134.5-120.7 161.7 49.4 -27.1 54.2 71 70 A V E -IK 41 66E 1 -30,-2.6 -30,-2.5 -2,-0.3 2,-0.4 -0.971 21.5-150.9-115.8 117.9 51.6 -24.0 54.2 72 71 A W E -IK 40 65E 100 -7,-2.0 -7,-1.6 -2,-0.5 2,-0.4 -0.768 14.3-172.5 -91.2 131.7 52.9 -23.0 57.7 73 72 A I E +IK 39 64E 4 -34,-3.1 -34,-3.2 -2,-0.4 2,-0.3 -0.988 16.7 170.8-130.3 130.5 53.6 -19.3 58.3 74 73 A D E > - K 0 63E 32 -11,-2.1 -11,-1.9 -2,-0.4 2,-1.4 -0.788 6.5-176.3-136.8 88.2 55.3 -17.6 61.3 75 74 A A G > + 0 0 1 -43,-0.3 3,-0.6 -2,-0.3 -13,-0.1 -0.192 45.6 120.3 -80.9 44.8 56.0 -13.9 60.6 76 75 A S G 3 S+ 0 0 65 -2,-1.4 -1,-0.2 1,-0.2 -14,-0.1 0.802 74.5 38.9 -79.5 -30.0 57.7 -13.5 63.9 77 76 A N G < S+ 0 0 124 -3,-0.6 2,-0.9 -16,-0.4 -1,-0.2 -0.178 73.3 152.6-113.0 39.4 61.1 -12.4 62.7 78 77 A V < + 0 0 15 -3,-0.6 -17,-0.2 1,-0.2 -16,-0.1 -0.606 5.8 144.9 -76.2 107.0 60.3 -10.2 59.8 79 78 A N + 0 0 123 -19,-1.1 2,-0.5 -2,-0.9 -18,-0.2 0.494 49.4 78.1-117.2 -15.2 63.1 -7.7 59.4 80 79 A N - 0 0 59 -20,-2.6 -18,-0.0 -3,-0.2 -1,-0.0 -0.859 55.5-169.3 -99.5 132.8 63.3 -7.3 55.6 81 80 A F + 0 0 38 -2,-0.5 28,-2.4 27,-0.1 2,-0.4 0.211 50.8 81.8-109.7 20.3 60.7 -5.1 54.0 82 81 A S E -l 109 0F 20 -23,-0.2 28,-0.2 26,-0.2 -2,-0.0 -0.971 57.0-146.1-136.7 143.8 61.0 -5.7 50.2 83 82 A A E -l 110 0F 0 26,-2.1 28,-1.9 -2,-0.4 5,-0.1 -0.871 37.0-137.9 -98.9 106.4 60.0 -8.0 47.4 84 83 A P >> - 0 0 27 0, 0.0 4,-1.4 0, 0.0 3,-1.1 -0.155 22.8-100.9 -63.1 156.3 63.0 -8.0 44.9 85 84 A Y H 3> S+ 0 0 118 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.826 114.9 63.1 -45.9 -47.3 62.7 -7.9 41.1 86 85 A D H 3> S+ 0 0 88 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.873 108.1 45.0 -49.7 -41.2 63.2 -11.5 40.4 87 86 A L H <> S+ 0 0 10 -3,-1.1 4,-0.7 2,-0.2 3,-0.5 0.980 112.2 45.6 -68.5 -59.4 60.1 -12.4 42.4 88 87 A V H >< S+ 0 0 8 -4,-1.4 3,-0.7 1,-0.2 6,-0.2 0.837 107.9 61.5 -56.1 -34.9 57.6 -9.8 41.2 89 88 A K H 3< S+ 0 0 97 -4,-2.5 -1,-0.2 1,-0.2 3,-0.2 0.918 108.0 39.5 -59.2 -47.3 58.6 -10.5 37.6 90 89 A T H 3< S+ 0 0 66 -4,-1.2 -1,-0.2 -3,-0.5 2,-0.2 0.489 127.4 37.0 -82.5 -2.0 57.6 -14.1 37.5 91 90 A M X< - 0 0 5 -4,-0.7 3,-1.8 -3,-0.7 -1,-0.2 -0.712 53.5-171.5-155.9 100.3 54.5 -13.3 39.6 92 91 A R G > S+ 0 0 165 1,-0.3 3,-2.0 -2,-0.2 4,-0.2 0.854 85.5 75.2 -55.5 -36.3 52.3 -10.2 39.4 93 92 A A G > S+ 0 0 21 1,-0.3 3,-2.8 2,-0.1 -1,-0.3 0.745 72.5 86.4 -49.4 -27.4 50.4 -11.4 42.5 94 93 A S G X + 0 0 0 -3,-1.8 3,-2.0 1,-0.3 4,-0.3 0.631 63.1 82.2 -50.5 -17.6 53.5 -10.3 44.5 95 94 A I G X S+ 0 0 14 -3,-2.0 3,-1.1 1,-0.3 4,-0.5 0.716 76.1 80.9 -60.4 -18.0 52.1 -6.8 44.7 96 95 A W G < S+ 0 0 26 -3,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.606 75.9 66.1 -65.4 -13.3 50.2 -8.4 47.6 97 96 A A G <> S+ 0 0 0 -3,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.787 88.0 73.7 -77.9 -26.7 53.1 -8.1 50.0 98 97 A L H <> S+ 0 0 1 -3,-1.1 4,-1.8 -4,-0.3 5,-0.2 0.882 93.4 44.7 -52.1 -55.2 52.8 -4.3 49.9 99 98 A G H > S+ 0 0 0 -4,-0.5 4,-2.5 2,-0.2 5,-0.2 0.958 115.7 45.5 -60.9 -54.2 49.6 -3.6 52.0 100 99 A P H >>S+ 0 0 3 0, 0.0 4,-2.7 0, 0.0 5,-0.5 0.917 109.5 56.4 -56.9 -47.3 50.4 -6.0 54.8 101 100 A L H X>S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 6,-0.9 0.912 115.7 35.3 -50.0 -50.6 54.0 -4.8 55.1 102 101 A V H X5S+ 0 0 1 -4,-1.8 4,-0.6 4,-0.3 -1,-0.2 0.813 116.7 54.3 -75.2 -33.7 53.0 -1.2 55.6 103 102 A A H <5S+ 0 0 11 -4,-2.5 49,-0.3 -5,-0.2 -2,-0.2 0.891 123.8 24.9 -68.2 -40.1 49.9 -2.0 57.7 104 103 A R H <5S+ 0 0 49 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.815 137.8 24.9 -93.6 -39.2 51.8 -4.1 60.2 105 104 A F H < - 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