==== 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 PHOSPHOTRANSFERASE 01-JAN-97 1EZA . COMPND 2 MOLECULE: ENZYME I; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.S.GARRETT,A.M.GRONENBORN,G.M.CLORE . 259 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16532.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 0 0.0 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 . 18 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 44.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 0 1 0 0 1 0 0 0 1 1 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 1 1 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 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 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 0 194 0, 0.0 2,-1.1 0, 0.0 227,-0.1 0.000 360.0 360.0 360.0 4.8 19.6 6.1 15.5 2 2 A I - 0 0 45 225,-0.5 2,-0.6 1,-0.0 225,-0.5 -0.563 360.0-167.7 -74.0 101.0 16.3 4.9 14.0 3 3 A S + 0 0 87 -2,-1.1 223,-0.1 223,-0.1 222,-0.1 -0.800 10.8 174.1 -95.2 120.0 16.6 1.1 14.7 4 4 A G - 0 0 15 -2,-0.6 201,-0.1 221,-0.1 198,-0.1 -0.048 48.5 -88.0-102.9-152.9 13.9 -0.9 12.7 5 5 A I - 0 0 98 -2,-0.1 197,-0.1 0, 0.0 -2,-0.0 0.471 54.4-129.2-102.1 -2.1 13.5 -4.7 12.4 6 6 A L - 0 0 59 1,-0.1 196,-0.2 2,-0.0 -3,-0.0 0.880 25.1-169.7 55.1 101.2 15.8 -5.0 9.4 7 7 A A + 0 0 31 194,-2.6 195,-0.2 1,-0.3 -1,-0.1 0.845 69.8 2.3 -90.0 -37.9 13.9 -7.0 6.7 8 8 A S B S-A 201 0A 12 193,-1.3 193,-1.0 2,-0.1 -1,-0.3 -0.992 76.3-115.1-148.9 142.4 16.8 -7.6 4.3 9 9 A P + 0 0 103 0, 0.0 2,-0.2 0, 0.0 214,-0.2 -0.540 62.1 92.8 -79.7 141.1 20.6 -6.6 4.4 10 10 A G - 0 0 24 211,-0.5 2,-0.4 212,-0.5 -2,-0.1 -0.882 61.2-107.9 157.6 170.9 22.0 -4.1 1.9 11 11 A I + 0 0 39 -2,-0.2 2,-0.3 211,-0.1 210,-0.2 -0.989 32.6 171.2-129.3 135.5 22.8 -0.4 1.3 12 12 A A E -E 220 0B 8 208,-2.0 208,-2.6 -2,-0.4 2,-0.4 -0.996 19.5-149.0-142.3 148.9 20.9 2.0 -1.0 13 13 A F E +E 219 0B 34 -2,-0.3 2,-0.3 206,-0.2 206,-0.2 -0.942 37.2 126.9-116.5 136.6 21.0 5.8 -1.7 14 14 A G E -E 218 0B 10 204,-1.5 204,-1.6 -2,-0.4 142,-0.2 -0.964 56.1 -87.1-176.5 161.9 17.9 7.7 -2.8 15 15 A K E -E 217 0B 95 140,-0.4 142,-2.2 -2,-0.3 2,-0.5 -0.388 51.2-100.7 -75.5 158.1 15.6 10.7 -2.0 16 16 A A E -b 157 0A 1 200,-3.4 199,-3.9 140,-0.1 2,-0.9 -0.664 29.9-159.8 -82.6 123.8 12.7 10.2 0.4 17 17 A L E -b 158 0A 49 140,-1.5 142,-1.8 -2,-0.5 2,-0.3 -0.795 11.9-167.1-104.2 95.2 9.3 9.8 -1.4 18 18 A L E -b 159 0A 34 -2,-0.9 2,-0.8 140,-0.1 142,-0.1 -0.634 12.7-142.7 -82.6 137.9 6.6 10.6 1.2 19 19 A L - 0 0 51 140,-0.9 2,-0.4 -2,-0.3 142,-0.2 -0.836 20.5-173.8-103.2 106.9 3.0 9.7 0.3 20 20 A K - 0 0 163 -2,-0.8 2,-0.4 140,-0.1 140,-0.0 -0.807 1.4-171.9-100.4 137.9 0.6 12.4 1.6 21 21 A E - 0 0 90 -2,-0.4 2,-0.4 126,-0.0 -2,-0.0 -0.975 25.3-118.8-129.3 144.9 -3.2 11.8 1.2 22 22 A D - 0 0 130 -2,-0.4 2,-0.0 1,-0.1 -2,-0.0 -0.635 37.0-114.4 -80.4 132.8 -6.1 14.1 1.9 23 23 A E - 0 0 179 -2,-0.4 2,-0.5 1,-0.1 -1,-0.1 -0.344 29.0-119.7 -63.4 146.1 -8.4 12.8 4.6 24 24 A I - 0 0 36 120,-0.0 2,-0.6 -2,-0.0 -1,-0.1 -0.734 22.5-153.7 -89.9 130.8 -12.0 11.9 3.4 25 25 A V - 0 0 109 -2,-0.5 2,-0.4 2,-0.0 -1,-0.0 -0.888 6.4-148.9-106.3 124.0 -14.8 13.9 5.0 26 26 A I - 0 0 41 -2,-0.6 2,-0.6 75,-0.1 112,-0.0 -0.727 12.2-133.9 -91.4 135.9 -18.2 12.1 5.2 27 27 A D - 0 0 92 -2,-0.4 72,-0.3 1,-0.1 75,-0.2 -0.760 14.9-169.1 -91.0 123.5 -21.4 14.3 5.0 28 28 A R + 0 0 174 -2,-0.6 2,-0.2 70,-0.1 -1,-0.1 0.080 41.4 131.5 -99.1 25.5 -24.0 13.4 7.6 29 29 A K - 0 0 168 1,-0.1 2,-0.5 69,-0.0 70,-0.2 -0.565 59.6-123.5 -77.6 141.0 -26.7 15.6 6.1 30 30 A K - 0 0 183 -2,-0.2 68,-0.1 68,-0.1 2,-0.1 -0.699 27.3-151.9 -84.9 128.5 -30.1 13.9 5.6 31 31 A I - 0 0 27 66,-0.9 2,-0.2 -2,-0.5 -1,-0.0 -0.424 13.3-115.2 -92.3 171.6 -31.3 14.1 2.0 32 32 A S >> - 0 0 62 -2,-0.1 3,-1.5 1,-0.1 4,-1.2 -0.595 35.5 -96.8-100.9 166.5 -34.9 14.1 0.8 33 33 A A H 3> S+ 0 0 71 1,-0.3 4,-0.5 -2,-0.2 -1,-0.1 0.614 121.1 69.7 -59.6 -5.0 -36.6 11.5 -1.3 34 34 A D H 34 S+ 0 0 139 1,-0.1 4,-0.3 2,-0.1 -1,-0.3 0.847 105.3 33.9 -80.9 -36.9 -35.8 13.8 -4.3 35 35 A Q H <> S+ 0 0 105 -3,-1.5 4,-1.7 2,-0.1 3,-0.2 0.553 97.3 86.1 -95.6 -8.1 -32.0 13.2 -4.2 36 36 A V H >X S+ 0 0 8 -4,-1.2 4,-1.7 1,-0.2 3,-0.5 0.971 86.2 53.6 -56.6 -51.6 -32.2 9.5 -3.1 37 37 A D H 3X S+ 0 0 109 -4,-0.5 4,-1.3 1,-0.2 -1,-0.2 0.869 106.2 55.4 -52.6 -35.5 -32.6 8.3 -6.6 38 38 A Q H 3> S+ 0 0 115 -4,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.912 102.0 55.0 -67.6 -40.0 -29.4 10.2 -7.5 39 39 A E H S+ 0 0 118 -4,-1.3 4,-2.3 1,-0.2 5,-0.6 0.927 110.1 49.4 -65.1 -42.4 -26.8 6.1 -9.6 42 42 A R H <5S+ 0 0 126 -4,-1.9 4,-0.4 3,-0.2 -1,-0.2 0.864 119.7 38.4 -66.6 -32.1 -23.5 7.2 -8.0 43 43 A F H X5S+ 0 0 8 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.925 122.0 40.6 -83.5 -48.5 -23.3 3.9 -6.1 44 44 A L H X5S+ 0 0 84 -4,-3.6 4,-1.0 -5,-0.3 -3,-0.2 0.971 125.8 36.9 -64.8 -50.0 -24.6 1.6 -8.8 45 45 A S H X5S+ 0 0 65 -4,-2.3 4,-1.1 -5,-0.5 -3,-0.2 0.865 113.8 60.3 -70.1 -31.8 -22.7 3.4 -11.5 46 46 A G H >>X S+ 0 0 71 -4,-2.8 4,-1.9 2,-0.2 3,-0.9 0.997 115.0 41.7 -66.9 -61.7 -10.5 -0.8 -11.6 54 54 A L H 3X S+ 0 0 23 -4,-2.5 4,-2.3 1,-0.3 -1,-0.2 0.900 110.9 60.3 -53.5 -38.1 -10.1 -3.5 -9.0 55 55 A E H 3X S+ 0 0 70 -4,-1.6 4,-0.9 -5,-0.5 -1,-0.3 0.906 105.1 48.2 -58.2 -39.4 -10.6 -6.1 -11.7 56 56 A T H XX S+ 0 0 79 -4,-1.5 4,-1.3 -3,-0.9 3,-0.8 0.959 108.6 52.3 -67.8 -47.8 -7.5 -4.8 -13.6 57 57 A I H >X S+ 0 0 19 -4,-1.9 4,-2.0 1,-0.2 3,-0.5 0.911 97.5 69.3 -55.6 -39.5 -5.3 -4.8 -10.5 58 58 A K H 3X S+ 0 0 48 -4,-2.3 4,-1.3 1,-0.3 3,-0.3 0.907 102.0 44.0 -45.6 -48.0 -6.3 -8.5 -9.9 59 59 A T H S+ 0 0 0 -4,-2.0 4,-1.4 -3,-0.3 5,-0.8 0.833 115.6 41.7 -77.8 -31.6 -1.2 -9.3 -8.8 62 62 A G H <5S+ 0 0 12 -4,-1.3 -2,-0.2 -5,-0.3 5,-0.2 0.804 118.4 44.6 -85.5 -30.4 -1.1 -12.6 -10.7 63 63 A E H <5S+ 0 0 157 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.711 121.0 40.6 -85.3 -19.3 1.2 -11.4 -13.4 64 64 A T H <5S+ 0 0 66 -4,-1.0 -3,-0.2 -5,-0.3 -2,-0.2 0.869 137.1 10.2 -93.6 -46.8 3.5 -9.7 -11.0 65 65 A F T <5S- 0 0 57 -4,-1.4 -3,-0.2 -5,-0.3 3,-0.2 0.695 111.3-104.3-107.0 -25.0 3.7 -12.2 -8.1 66 66 A G >>< - 0 0 25 -5,-0.8 3,-1.8 1,-0.1 4,-0.8 -0.463 46.6 -57.0 120.5 165.0 1.9 -15.3 -9.6 67 67 A E H 3> S+ 0 0 166 1,-0.3 4,-0.9 2,-0.2 -1,-0.1 0.641 118.3 81.6 -54.7 -11.2 -1.5 -17.1 -9.4 68 68 A E H 34 S+ 0 0 158 1,-0.2 4,-0.4 -3,-0.2 -1,-0.3 0.886 98.4 35.9 -65.7 -37.0 -0.8 -17.4 -5.6 69 69 A K H <> S+ 0 0 49 -3,-1.8 4,-1.8 -8,-0.3 3,-0.4 0.680 101.0 76.2 -90.0 -17.6 -2.0 -13.8 -4.9 70 70 A E H X S+ 0 0 44 -4,-0.8 4,-2.0 1,-0.2 5,-0.2 0.869 90.4 58.1 -62.1 -32.6 -4.8 -13.8 -7.5 71 71 A A H X S+ 0 0 65 -4,-0.9 4,-1.2 1,-0.2 -1,-0.2 0.878 105.6 49.2 -66.8 -34.7 -6.9 -15.9 -5.2 72 72 A I H > S+ 0 0 65 -3,-0.4 4,-1.2 -4,-0.4 -1,-0.2 0.911 115.3 42.5 -70.8 -41.9 -6.8 -13.3 -2.4 73 73 A F H X S+ 0 0 19 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.798 107.8 62.1 -75.1 -25.8 -7.7 -10.4 -4.8 74 74 A E H X S+ 0 0 124 -4,-2.0 4,-1.4 -5,-0.3 -1,-0.2 0.883 102.4 50.6 -67.2 -35.0 -10.4 -12.6 -6.4 75 75 A G H X S+ 0 0 21 -4,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.898 104.7 57.6 -70.8 -37.5 -12.2 -12.9 -3.1 76 76 A H H X S+ 0 0 17 -4,-1.2 4,-1.8 1,-0.2 3,-0.4 0.964 105.4 49.1 -58.8 -49.6 -12.2 -9.1 -2.5 77 77 A I H X S+ 0 0 9 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.902 105.8 59.4 -58.4 -36.4 -14.0 -8.4 -5.8 78 78 A M H < S+ 0 0 145 -4,-1.4 -1,-0.2 2,-0.2 4,-0.2 0.927 103.5 51.6 -58.9 -41.7 -16.6 -11.1 -4.8 79 79 A L H >< S+ 0 0 28 -4,-1.8 3,-2.0 -3,-0.4 6,-0.2 0.980 110.0 47.2 -60.2 -53.4 -17.4 -9.1 -1.7 80 80 A L H 3< S+ 0 0 26 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.900 115.6 46.5 -56.4 -39.7 -18.0 -5.8 -3.6 81 81 A E T 3< S+ 0 0 85 -4,-2.4 2,-0.3 -5,-0.2 -1,-0.3 0.385 81.4 130.9 -85.9 8.9 -20.1 -7.7 -6.2 82 82 A D <> - 0 0 51 -3,-2.0 4,-1.6 -4,-0.2 5,-0.2 -0.431 52.8-150.5 -64.0 120.1 -22.1 -9.5 -3.4 83 83 A E H > S+ 0 0 140 -2,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.662 94.7 59.4 -67.7 -10.9 -25.7 -9.0 -4.2 84 84 A E H > S+ 0 0 132 2,-0.2 4,-1.7 1,-0.1 -1,-0.2 0.937 104.1 43.7 -82.1 -53.2 -26.3 -9.2 -0.5 85 85 A L H > S+ 0 0 22 -6,-0.2 4,-2.4 1,-0.2 5,-0.2 0.837 112.0 58.4 -63.0 -27.4 -24.2 -6.2 0.6 86 86 A E H X S+ 0 0 35 -4,-1.6 4,-2.2 1,-0.2 5,-0.2 0.952 104.3 47.7 -67.2 -48.4 -25.7 -4.3 -2.3 87 87 A Q H X S+ 0 0 136 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.855 113.8 50.4 -63.2 -31.0 -29.3 -4.7 -1.2 88 88 A E H X S+ 0 0 98 -4,-1.7 4,-2.4 2,-0.2 5,-0.3 0.986 108.4 48.3 -71.2 -57.2 -28.3 -3.6 2.3 89 89 A I H X S+ 0 0 16 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.918 114.3 48.6 -48.6 -45.1 -26.4 -0.5 1.3 90 90 A I H X S+ 0 0 44 -4,-2.2 4,-2.3 -5,-0.2 5,-0.3 0.927 107.7 54.5 -63.6 -42.7 -29.4 0.5 -0.8 91 91 A A H X S+ 0 0 48 -4,-1.9 4,-3.2 -5,-0.2 5,-0.5 0.903 106.3 52.4 -59.7 -38.7 -31.9 -0.2 2.0 92 92 A L H X S+ 0 0 32 -4,-2.4 4,-2.1 3,-0.2 6,-1.0 0.918 109.2 49.1 -65.7 -39.9 -30.0 2.2 4.3 93 93 A I H < S+ 0 0 1 -4,-1.7 4,-0.3 -5,-0.3 -2,-0.2 0.929 123.1 31.8 -66.0 -43.4 -30.1 5.0 1.8 94 94 A K H < S+ 0 0 119 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.796 127.8 40.2 -85.3 -28.8 -33.9 4.6 1.2 95 95 A D H < S+ 0 0 112 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.2 0.811 131.2 25.2 -88.7 -33.1 -34.8 3.4 4.8 96 96 A K S < S- 0 0 120 -4,-2.1 -3,-0.2 -5,-0.5 -2,-0.1 0.241 99.3-125.2-113.8 11.3 -32.5 5.8 6.7 97 97 A H + 0 0 88 -4,-0.3 -66,-0.9 -6,-0.2 2,-0.3 0.918 56.0 159.4 44.5 48.8 -32.2 8.5 4.1 98 98 A M - 0 0 63 -6,-1.0 -1,-0.2 -68,-0.1 -68,-0.1 -0.687 42.5-108.4 -99.5 157.4 -28.4 8.2 4.3 99 99 A T > - 0 0 15 -72,-0.3 4,-2.5 -2,-0.3 5,-0.3 -0.211 31.5-108.7 -73.3 170.6 -26.0 9.4 1.6 100 100 A A H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.886 120.9 45.8 -69.8 -35.8 -24.1 6.9 -0.5 101 101 A D H > S+ 0 0 14 2,-0.2 4,-1.7 3,-0.2 -1,-0.2 0.911 117.3 43.3 -72.7 -42.1 -20.8 7.7 1.3 102 102 A A H > S+ 0 0 9 -75,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.967 116.3 45.3 -69.9 -51.2 -22.4 7.5 4.7 103 103 A A H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 5,-0.2 0.939 113.3 51.4 -59.0 -44.9 -24.5 4.4 4.2 104 104 A A H X S+ 0 0 4 -4,-1.6 4,-2.0 -5,-0.3 -1,-0.2 0.913 107.2 53.3 -60.3 -41.2 -21.6 2.6 2.5 105 105 A H H X S+ 0 0 62 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.905 103.1 58.4 -63.5 -38.2 -19.3 3.4 5.5 106 106 A E H >X S+ 0 0 89 -4,-1.9 4,-1.3 2,-0.2 3,-0.7 0.978 108.4 43.2 -56.6 -55.5 -21.7 1.9 8.0 107 107 A V H >X S+ 0 0 20 -4,-1.6 4,-2.0 1,-0.3 3,-0.6 0.946 114.3 51.0 -56.4 -47.2 -21.7 -1.5 6.4 108 108 A I H 3X S+ 0 0 33 -4,-2.0 4,-1.3 1,-0.2 5,-0.3 0.781 100.6 66.1 -63.2 -22.7 -18.0 -1.4 6.0 109 109 A E H < S+ 0 0 43 -4,-2.0 3,-1.3 1,-0.2 4,-0.4 0.931 104.1 50.2 -64.0 -43.3 -16.4 -8.6 12.4 115 115 A L H >< S+ 0 0 24 -4,-1.0 3,-0.9 1,-0.3 5,-0.3 0.801 102.9 63.1 -66.3 -23.2 -13.3 -10.1 10.7 116 116 A E H 3< S+ 0 0 137 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.721 92.4 63.6 -72.4 -19.4 -11.2 -8.8 13.6 117 117 A E T << S+ 0 0 161 -3,-1.3 2,-0.3 -4,-0.6 -1,-0.2 0.664 87.3 87.7 -79.3 -13.0 -13.2 -11.1 16.0 118 118 A L S < S- 0 0 84 -3,-0.9 2,-0.4 -4,-0.4 -3,-0.0 -0.643 74.9-142.0 -85.3 142.1 -11.8 -14.1 14.1 119 119 A D + 0 0 175 -2,-0.3 2,-0.4 4,-0.0 -1,-0.1 -0.243 62.9 112.3 -97.5 47.5 -8.5 -15.5 15.4 120 120 A D > - 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