==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-MAY-06 2H39 . COMPND 2 MOLECULE: PROBABLE GALACTOSE-1-PHOSPHATE URIDYL . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR J.G.MCCOY,G.E.WESENBERG,G.N.PHILLIPS JR.,E.BITTO, . 621 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24364.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 406 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 123 19.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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 . 3 0.5 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 . 41 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 0 2 0 0 2 0 0 0 0 0 0 0 2 2 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 4 9 5 4 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 . 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 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 22 A S 0 0 117 0, 0.0 15,-0.1 0, 0.0 379,-0.0 0.000 360.0 360.0 360.0 124.4 39.0 0.7 -9.0 2 23 A P + 0 0 20 0, 0.0 393,-1.5 0, 0.0 2,-0.3 -0.032 360.0 172.2 -78.7 158.4 36.4 -2.1 -9.3 3 24 A E E -AB 16 394A 49 13,-1.8 13,-3.2 391,-0.2 2,-0.4 -0.994 27.8-128.9-157.8 146.8 34.6 -3.9 -6.5 4 25 A L E -AB 15 393A 1 389,-3.0 389,-2.6 -2,-0.3 2,-0.3 -0.897 27.5-178.4-107.0 135.7 31.9 -6.4 -5.7 5 26 A R E -AB 14 392A 10 9,-2.1 9,-2.1 -2,-0.4 2,-0.3 -0.979 6.3-165.4-133.8 145.6 29.1 -5.6 -3.3 6 27 A K E -A 13 0A 57 385,-2.2 7,-0.2 -2,-0.3 196,-0.1 -0.852 2.5-166.6-130.0 157.9 26.2 -7.6 -2.0 7 28 A D E >> -A 12 0A 2 5,-0.5 4,-2.8 -2,-0.3 5,-0.6 -0.989 29.2-128.2-146.8 140.3 23.0 -6.7 -0.1 8 29 A P T 45S+ 0 0 16 0, 0.0 158,-0.4 0, 0.0 157,-0.3 0.805 108.9 58.4 -55.3 -34.0 20.5 -9.0 1.7 9 30 A V T 45S+ 0 0 11 156,-0.2 156,-0.1 1,-0.2 157,-0.1 0.883 118.6 27.2 -66.3 -46.0 17.7 -7.3 -0.3 10 31 A T T 45S- 0 0 24 -3,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.779 92.8-152.0 -80.8 -27.8 19.0 -8.2 -3.8 11 32 A N T <5 + 0 0 44 -4,-2.8 2,-0.3 1,-0.2 -2,-0.1 0.821 61.0 96.5 53.9 37.5 20.7 -11.2 -2.3 12 33 A R E + 0 0 2 277,-2.0 3,-1.5 -2,-0.5 4,-0.3 -0.661 18.6 180.0-148.3 88.0 33.4 -0.5 -12.2 18 39 A P G > S+ 0 0 40 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.805 80.1 69.9 -57.6 -29.8 33.8 3.3 -12.9 19 40 A A G > S+ 0 0 36 1,-0.3 3,-2.1 2,-0.2 4,-0.4 0.772 84.4 71.6 -58.1 -24.0 36.3 2.7 -15.8 20 41 A R G X S+ 0 0 28 -3,-1.5 3,-1.0 1,-0.3 -1,-0.3 0.801 85.8 64.4 -64.9 -31.1 33.5 1.2 -17.8 21 42 A A G < S+ 0 0 72 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.570 97.3 59.2 -67.6 -8.7 32.0 4.7 -18.2 22 43 A K G < S+ 0 0 146 -3,-2.1 -1,-0.2 -4,-0.2 -2,-0.2 0.577 75.7 110.8 -93.2 -17.6 35.3 5.7 -20.2 23 44 A R < - 0 0 98 -3,-1.0 2,-0.1 -4,-0.4 -3,-0.0 -0.236 69.2-120.0 -58.5 148.5 35.0 3.2 -23.0 24 45 A P - 0 0 66 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.482 21.1-146.0 -81.0 164.5 34.2 4.7 -26.4 25 46 A T - 0 0 84 -2,-0.1 432,-0.2 2,-0.1 431,-0.1 -0.998 17.6-156.7-128.8 140.1 31.2 4.0 -28.6 26 47 A D 0 0 56 430,-3.1 431,-0.1 -2,-0.4 430,-0.1 0.444 360.0 360.0 -76.3 -7.0 30.7 3.8 -32.4 27 48 A F 0 0 123 429,-0.2 -2,-0.1 428,-0.1 429,-0.1 0.627 360.0 360.0-117.9 360.0 26.9 4.4 -31.8 28 ! 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 29 62 A S 0 0 112 0, 0.0 63,-0.1 0, 0.0 115,-0.0 0.000 360.0 360.0 360.0 157.7 -5.0 14.3 -25.9 30 63 A C > - 0 0 5 112,-0.0 3,-1.8 113,-0.0 6,-0.2 -0.946 360.0 -80.6-158.8 172.5 -5.2 10.5 -25.6 31 64 A P T 3 S+ 0 0 38 0, 0.0 8,-0.2 0, 0.0 4,-0.1 0.621 124.0 57.5 -58.1 -12.1 -7.6 7.7 -24.5 32 65 A F T 3 S+ 0 0 27 2,-0.1 58,-0.1 7,-0.1 3,-0.1 0.560 82.9 107.4 -93.6 -12.2 -6.7 8.3 -20.8 33 66 A C S X S- 0 0 14 -3,-1.8 3,-2.0 1,-0.1 59,-0.2 -0.305 87.5 -77.9 -68.4 153.2 -7.7 12.0 -20.8 34 67 A I T 3 S+ 0 0 73 57,-2.0 -1,-0.1 1,-0.3 -2,-0.1 -0.194 117.4 19.3 -63.0 130.8 -10.9 13.1 -19.0 35 68 A G T 3 S+ 0 0 59 -3,-0.1 3,-0.4 17,-0.1 -1,-0.3 0.149 103.1 87.6 96.3 -21.1 -14.1 12.4 -20.9 36 69 A R X + 0 0 72 -3,-2.0 3,-3.2 1,-0.2 4,-0.2 0.334 48.8 120.5 -90.7 7.6 -12.4 9.8 -23.2 37 70 A E G > + 0 0 46 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.582 64.3 65.5 -47.3 -22.1 -13.2 7.1 -20.6 38 71 A Q G 3 S+ 0 0 184 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.779 94.1 59.8 -72.9 -29.4 -15.2 5.2 -23.2 39 72 A E G < S+ 0 0 94 -3,-3.2 2,-0.2 -8,-0.2 -1,-0.2 0.372 101.3 77.3 -72.1 3.3 -12.0 4.7 -25.1 40 73 A C S < S- 0 0 19 -3,-0.9 3,-0.1 -4,-0.2 21,-0.1 -0.733 88.9-100.9-112.8 159.2 -10.6 2.8 -21.9 41 74 A A S S- 0 0 12 19,-0.4 -1,-0.1 -2,-0.2 21,-0.1 -0.289 70.8 -54.5 -66.5 164.1 -11.1 -0.6 -20.4 42 75 A P - 0 0 79 0, 0.0 18,-2.3 0, 0.0 -1,-0.2 -0.132 59.0-116.7 -51.0 129.4 -13.6 -0.9 -17.5 43 76 A E E -D 59 0B 64 16,-0.2 16,-0.3 1,-0.1 3,-0.1 -0.291 21.3-171.0 -59.2 141.5 -13.1 1.4 -14.5 44 77 A L E - 0 0 51 14,-3.0 2,-0.3 1,-0.5 15,-0.2 0.745 68.6 -40.8-100.9 -46.4 -12.3 -0.2 -11.2 45 78 A F E -D 58 0B 8 13,-1.7 13,-2.5 2,-0.0 -1,-0.5 -0.966 52.8-142.4-164.3 176.5 -12.6 3.0 -9.2 46 79 A R E -D 57 0B 32 -2,-0.3 11,-0.2 11,-0.2 4,-0.1 -0.897 26.4 -96.9-138.2 169.9 -11.8 6.7 -9.3 47 80 A V E S+D 56 0B 33 9,-2.8 8,-3.9 -2,-0.3 9,-2.0 -0.988 111.2 39.3-137.1 126.0 -10.7 9.4 -6.9 48 81 A P S > S- 0 0 59 0, 0.0 3,-2.0 0, 0.0 2,-0.4 0.559 118.6-102.5 -64.6 155.8 -12.7 11.3 -5.7 49 82 A D T 3 S- 0 0 96 1,-0.3 -2,-0.2 -2,-0.2 -4,-0.0 -0.335 94.3 -13.7 -64.3 109.9 -15.0 8.3 -5.4 50 83 A H T 3 S+ 0 0 153 -2,-0.4 -1,-0.3 1,-0.3 -3,-0.1 0.559 97.8 144.9 77.0 15.0 -17.7 8.4 -8.2 51 84 A D < - 0 0 59 -3,-2.0 -1,-0.3 1,-0.1 3,-0.1 -0.718 46.9-152.5 -85.7 126.2 -16.8 12.0 -9.0 52 85 A P S S+ 0 0 105 0, 0.0 2,-1.3 0, 0.0 -1,-0.1 0.763 98.0 65.9 -64.4 -29.5 -17.1 13.1 -12.7 53 86 A N S S+ 0 0 127 -19,-0.0 -2,-0.1 -3,-0.0 2,-0.1 -0.537 87.7 179.3 -88.1 64.9 -14.4 15.7 -11.9 54 87 A W - 0 0 3 -2,-1.3 3,-0.1 -3,-0.1 -20,-0.1 -0.331 31.1-167.9 -73.4 152.6 -11.9 12.8 -11.3 55 88 A K S S+ 0 0 59 -8,-3.9 2,-0.3 1,-0.5 -1,-0.1 0.654 77.6 1.7-109.2 -33.9 -8.3 13.4 -10.2 56 89 A L E -D 47 0B 0 -9,-2.0 -9,-2.8 34,-0.1 -1,-0.5 -0.973 63.0-160.2-153.4 152.9 -7.2 9.8 -10.8 57 90 A R E -DE 46 88B 4 31,-1.5 31,-3.0 -2,-0.3 2,-0.5 -0.979 10.2-151.3-133.5 146.6 -8.7 6.5 -12.1 58 91 A V E +DE 45 87B 0 -13,-2.5 -14,-3.0 -2,-0.3 -13,-1.7 -0.986 32.5 167.1-114.4 123.9 -7.7 2.9 -11.7 59 92 A I E -DE 43 86B 3 27,-2.7 27,-3.4 -2,-0.5 -16,-0.2 -0.871 39.8 -87.0-133.5 166.2 -8.9 0.9 -14.7 60 93 A E E - E 0 85B 54 -18,-2.3 -19,-0.4 -2,-0.3 2,-0.4 -0.380 48.0-107.8 -67.3 146.8 -8.4 -2.6 -16.3 61 94 A N - 0 0 18 23,-2.8 23,-0.1 1,-0.1 -1,-0.1 -0.698 20.7-147.0 -78.6 132.4 -5.5 -2.9 -18.7 62 95 A L S S+ 0 0 97 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.878 96.2 35.6 -68.5 -39.1 -6.8 -3.2 -22.3 63 96 A Y S S- 0 0 68 269,-0.1 -1,-0.3 -3,-0.1 272,-0.1 -0.718 93.3-163.5-113.4 76.9 -4.0 -5.5 -23.4 64 97 A P - 0 0 39 0, 0.0 267,-0.2 0, 0.0 268,-0.2 -0.328 27.5-152.4 -77.8 144.7 -3.4 -7.5 -20.3 65 98 A A S S+ 0 0 0 1,-0.2 2,-0.4 266,-0.1 544,-0.1 0.834 92.6 26.0 -70.9 -33.4 -0.3 -9.7 -19.5 66 99 A L S S- 0 0 1 248,-0.1 2,-0.6 261,-0.1 18,-0.3 -0.986 87.6-119.1-136.2 141.9 -2.5 -11.9 -17.4 67 100 A S B > -m 81 0C 22 13,-3.0 3,-1.5 -2,-0.4 15,-0.8 -0.720 8.3-160.9 -92.3 118.3 -6.3 -12.5 -17.6 68 101 A R T 3 S+ 0 0 37 -2,-0.6 3,-0.4 1,-0.3 -1,-0.1 0.556 90.8 67.4 -67.6 -4.9 -8.6 -11.6 -14.7 69 102 A N T 3 S+ 0 0 137 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.346 84.0 68.7 -98.5 9.4 -11.1 -14.0 -16.3 70 103 A L < + 0 0 20 -3,-1.5 4,-0.4 12,-0.2 11,-0.2 0.049 62.5 116.2-113.2 24.2 -9.2 -17.3 -15.7 71 104 A E S > S+ 0 0 59 -3,-0.4 3,-0.9 3,-0.2 -1,-0.1 0.853 70.5 51.8 -65.8 -41.5 -9.5 -17.4 -11.9 72 105 A T T 3 S+ 0 0 138 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.900 109.9 50.8 -69.6 -34.5 -11.6 -20.6 -11.4 73 106 A Q T 3 0 0 121 1,-0.1 6,-0.4 -3,-0.0 -1,-0.3 0.576 360.0 360.0 -72.2 -11.1 -9.0 -22.4 -13.6 74 107 A S < 0 0 84 -3,-0.9 -3,-0.2 -4,-0.4 -2,-0.1 0.086 360.0 360.0 111.1 360.0 -6.5 -20.8 -11.1 75 ! 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 76 116 A R 0 0 123 0, 0.0 242,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -12.3 5.5 -26.8 -15.9 77 117 A T E +N 317 0D 61 240,-0.2 2,-0.3 248,-0.0 240,-0.2 -1.000 360.0 175.4-135.7 139.0 2.4 -24.8 -16.9 78 118 A I E -N 316 0D 57 238,-2.0 238,-2.9 -2,-0.4 -4,-0.1 -0.954 44.5 -91.0-128.5 154.7 -0.3 -22.8 -15.0 79 119 A V E -N 315 0D 43 -6,-0.4 2,-2.3 -2,-0.3 236,-0.2 -0.348 42.2-109.5 -61.9 148.2 -3.2 -20.8 -16.5 80 120 A G + 0 0 0 234,-2.1 -13,-3.0 248,-0.0 2,-0.3 -0.301 62.6 153.1 -79.6 56.2 -2.4 -17.1 -17.2 81 121 A F B +m 67 0C 0 -2,-2.3 2,-0.3 -15,-0.2 -13,-0.2 -0.689 14.3 100.5 -84.3 139.8 -4.6 -15.8 -14.4 82 122 A G - 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0 0 59 -3,-0.3 50,-0.5 50,-0.1 2,-0.3 -0.559 58.4-158.3 -69.9 134.6 1.2 16.7 -16.4 96 136 A Q >> - 0 0 64 -2,-0.2 3,-3.1 48,-0.1 4,-0.6 -0.903 32.1-103.0-111.1 149.7 3.8 14.1 -15.2 97 137 A L G >4 S+ 0 0 0 -2,-0.3 3,-1.6 1,-0.3 138,-0.1 0.772 118.6 56.5 -33.8 -52.2 3.7 12.5 -11.7 98 138 A S G 34 S+ 0 0 9 1,-0.3 -1,-0.3 140,-0.1 141,-0.1 0.592 99.6 61.2 -64.7 -10.2 6.6 14.6 -10.3 99 139 A D G <4 S+ 0 0 83 -3,-3.1 -1,-0.3 2,-0.1 -2,-0.2 0.644 84.9 98.1 -89.9 -19.5 4.7 17.9 -11.2 100 140 A I S << S- 0 0 17 -3,-1.6 -10,-0.0 -4,-0.6 -4,-0.0 -0.305 84.1-106.9 -69.3 153.3 1.8 16.9 -8.9 101 141 A D > - 0 0 94 1,-0.1 4,-2.2 134,-0.0 3,-0.4 -0.457 35.2-102.7 -76.8 156.6 1.8 18.4 -5.4 102 142 A P H > S+ 0 0 49 0, 0.0 4,-2.2 0, 0.0 129,-0.1 0.841 121.3 55.4 -46.5 -38.6 2.6 16.1 -2.4 103 143 A V H > S+ 0 0 79 2,-0.2 4,-1.5 1,-0.2 128,-0.1 0.944 109.0 45.3 -62.8 -45.2 -1.1 15.8 -1.5 104 144 A G H > S+ 0 0 3 -3,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.854 111.0 53.0 -70.1 -38.0 -2.1 14.6 -5.0 105 145 A I H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.906 107.0 54.1 -60.9 -42.4 0.8 12.1 -5.2 106 146 A G H X S+ 0 0 1 -4,-2.2 4,-3.1 -5,-0.2 -2,-0.2 0.851 102.0 57.2 -57.8 -38.3 -0.4 10.8 -1.8 107 147 A D H X S+ 0 0 55 -4,-1.5 4,-2.9 2,-0.2 -1,-0.2 0.940 106.7 49.6 -61.1 -45.4 -3.8 10.2 -3.3 108 148 A I H X S+ 0 0 1 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.941 111.1 48.9 -54.1 -48.3 -2.2 8.0 -6.0 109 149 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.915 111.1 49.4 -60.8 -41.7 -0.3 6.1 -3.3 110 150 A I H X S+ 0 0 37 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.910 108.6 54.4 -63.6 -38.7 -3.7 5.7 -1.3 111 151 A A H X S+ 0 0 2 -4,-2.9 4,-3.0 2,-0.2 5,-0.3 0.913 105.5 52.5 -54.1 -47.5 -5.3 4.4 -4.6 112 152 A Y H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.934 111.5 47.4 -56.3 -48.6 -2.5 1.8 -5.0 113 153 A K H X S+ 0 0 54 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.869 110.7 50.2 -59.6 -43.2 -3.3 0.7 -1.4 114 154 A K H X S+ 0 0 92 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.954 114.0 45.3 -63.1 -47.8 -7.1 0.6 -2.0 115 155 A R H X S+ 0 0 18 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.919 111.0 54.2 -60.5 -44.3 -6.6 -1.5 -5.2 116 156 A I H X S+ 0 0 8 -4,-2.9 4,-2.3 -5,-0.3 -2,-0.2 0.947 109.3 47.5 -51.9 -52.4 -4.1 -3.7 -3.3 117 157 A N H < S+ 0 0 59 -4,-2.6 4,-0.3 2,-0.2 -1,-0.2 0.782 108.9 53.3 -65.8 -30.1 -6.7 -4.4 -0.6 118 158 A Q H >< S+ 0 0 59 -4,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.981 113.7 45.0 -59.5 -55.3 -9.5 -5.2 -3.2 119 159 A I H >< S+ 0 0 1 -4,-2.6 3,-2.4 1,-0.3 6,-0.2 0.788 98.9 67.8 -57.7 -40.3 -7.1 -7.7 -4.7 120 160 A A T 3< S+ 0 0 43 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.1 0.580 84.1 76.1 -61.4 -8.9 -5.9 -9.3 -1.3 121 161 A Q T < S+ 0 0 163 -3,-1.4 2,-0.7 -4,-0.3 -1,-0.3 0.569 79.6 87.2 -76.1 -5.5 -9.5 -10.6 -1.1 122 162 A H X - 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