==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-MAR-04 1VE1 . COMPND 2 MOLECULE: O-ACETYLSERINE SULFHYDRYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.GOTO,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI . 302 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12780.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.6 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 . 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 . 17 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.3 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 0 0 0 0 1 2 0 1 0 2 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 1 3 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 185 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.7 -24.6 62.8 3.3 2 2 A R > - 0 0 169 1,-0.0 3,-1.9 0, 0.0 4,-0.5 -0.556 360.0 -88.2-107.2 174.5 -22.0 60.2 4.2 3 3 A V G > S+ 0 0 52 1,-0.3 3,-2.0 2,-0.2 4,-0.1 0.837 123.4 60.5 -52.6 -39.2 -21.9 57.4 6.7 4 4 A E G > S+ 0 0 16 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.794 98.6 60.3 -60.6 -25.7 -20.6 59.6 9.6 5 5 A G G < S+ 0 0 47 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.664 95.8 61.8 -74.9 -14.9 -23.7 61.7 9.1 6 6 A A G < S+ 0 0 49 -3,-2.0 2,-0.3 -4,-0.5 -1,-0.2 0.301 79.6 114.1 -92.2 7.2 -25.8 58.7 10.0 7 7 A I < - 0 0 26 -3,-1.1 2,-0.1 27,-0.1 27,-0.1 -0.614 69.6 -0.6 -82.2 136.4 -24.3 58.4 13.4 8 8 A G + 0 0 13 -2,-0.3 147,-0.0 23,-0.1 146,-0.0 -0.376 65.7 110.6 91.3-166.7 -26.6 59.0 16.4 9 9 A K + 0 0 166 1,-0.2 -1,-0.1 -2,-0.1 146,-0.0 0.899 56.7 173.7 55.4 43.3 -30.2 59.9 16.9 10 10 A T - 0 0 14 1,-0.1 -1,-0.2 19,-0.0 21,-0.1 -0.468 28.9-108.1 -81.5 153.0 -30.8 56.4 18.3 11 11 A P - 0 0 61 0, 0.0 19,-2.6 0, 0.0 2,-0.4 -0.312 19.0-142.6 -80.3 162.3 -34.1 55.3 19.8 12 12 A V E -A 29 0A 29 17,-0.2 2,-0.3 -2,-0.1 17,-0.3 -0.994 16.2-164.1-126.2 129.2 -34.9 54.6 23.4 13 13 A V E -A 28 0A 44 15,-2.6 15,-3.1 -2,-0.4 2,-0.6 -0.856 15.7-130.5-115.2 151.3 -37.3 51.8 24.4 14 14 A R E -A 27 0A 134 -2,-0.3 13,-0.2 13,-0.2 2,-0.0 -0.881 25.3-124.9-102.8 123.8 -39.1 51.1 27.7 15 15 A L + 0 0 2 11,-2.6 11,-0.4 -2,-0.6 241,-0.1 -0.360 33.2 169.7 -64.4 143.2 -38.7 47.6 29.1 16 16 A A + 0 0 69 9,-0.1 -1,-0.1 239,-0.1 240,-0.1 0.520 67.5 35.1-132.4 -13.6 -42.1 45.9 29.8 17 17 A K S S+ 0 0 116 235,-0.1 239,-0.1 3,-0.0 -2,-0.1 0.765 111.6 48.7-114.8 -38.1 -41.4 42.2 30.6 18 18 A V S S+ 0 0 4 2,-0.1 2,-0.2 234,-0.1 234,-0.1 0.580 101.3 82.3 -81.1 -8.3 -38.1 41.9 32.6 19 19 A V S S- 0 0 34 7,-0.1 6,-0.1 4,-0.0 253,-0.0 -0.486 71.9-139.4 -91.1 165.1 -39.3 44.6 34.9 20 20 A E > - 0 0 97 4,-0.2 3,-2.2 -2,-0.2 -2,-0.1 -0.877 26.1-108.0-123.2 155.7 -41.6 44.3 37.9 21 21 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.714 116.3 59.6 -54.6 -25.1 -44.5 46.5 39.1 22 22 A D T 3 S+ 0 0 75 257,-0.1 2,-0.2 258,-0.1 257,-0.1 0.397 93.0 90.8 -87.2 4.3 -42.5 47.7 42.1 23 23 A M S < S- 0 0 12 -3,-2.2 258,-0.3 256,-0.2 253,-0.2 -0.655 80.0-113.1-100.4 156.9 -39.7 49.1 39.9 24 24 A A - 0 0 2 251,-1.5 259,-0.2 -2,-0.2 -4,-0.2 -0.281 55.7 -76.4 -73.1 169.1 -39.3 52.5 38.4 25 25 A E E - b 0 283A 32 257,-2.8 259,-3.1 254,-0.2 2,-0.5 -0.405 47.0-149.1 -66.6 146.7 -39.6 52.7 34.6 26 26 A V E - b 0 284A 1 -11,-0.4 -11,-2.6 257,-0.2 2,-0.4 -0.971 13.9-173.5-125.1 117.0 -36.5 51.4 32.8 27 27 A W E -Ab 14 285A 51 257,-2.8 259,-2.3 -2,-0.5 2,-0.5 -0.901 5.9-160.5-111.2 138.2 -35.6 53.0 29.5 28 28 A V E -Ab 13 286A 1 -15,-3.1 -15,-2.6 -2,-0.4 2,-0.5 -0.971 9.4-147.0-123.5 121.9 -32.8 51.7 27.2 29 29 A K E -Ab 12 287A 3 257,-2.2 259,-3.2 -2,-0.5 2,-1.2 -0.760 19.5-137.5 -87.1 126.0 -31.1 53.7 24.5 30 30 A L E > + b 0 288A 20 -19,-2.6 3,-1.2 -2,-0.5 261,-0.1 -0.649 32.2 166.5 -91.6 88.2 -30.1 51.4 21.6 31 31 A E G > + 0 0 0 257,-1.9 3,-1.1 -2,-1.2 10,-0.2 0.533 65.5 80.5 -77.7 -5.2 -26.6 52.5 20.4 32 32 A G G 3 S+ 0 0 18 256,-0.3 -1,-0.3 1,-0.2 259,-0.2 0.626 76.8 74.8 -74.6 -10.2 -26.2 49.3 18.4 33 33 A L G < S+ 0 0 117 -3,-1.2 -1,-0.2 -22,-0.1 -2,-0.1 0.371 71.9 109.7 -84.1 7.3 -28.3 50.9 15.7 34 34 A N S X S- 0 0 8 -3,-1.1 3,-2.1 1,-0.1 -27,-0.1 -0.433 85.8-107.8 -77.5 156.8 -25.4 53.1 14.6 35 35 A P T 3 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 -28,-0.1 0.766 121.4 47.7 -57.9 -26.6 -23.7 52.4 11.2 36 36 A G T 3 S- 0 0 9 2,-0.3 4,-0.1 -33,-0.1 3,-0.1 0.402 119.1-111.8 -93.8 0.7 -20.6 51.0 12.9 37 37 A G S < S+ 0 0 25 -3,-2.1 254,-0.7 1,-0.1 2,-0.3 0.450 82.3 53.7 86.9 1.1 -22.8 48.9 15.2 38 38 A S B > S-F 290 0B 0 252,-0.2 3,-1.7 34,-0.1 -2,-0.3 -0.976 90.0 -94.6-158.5 172.4 -22.1 50.6 18.5 39 39 A I T > S+ 0 0 1 250,-2.0 3,-1.6 -2,-0.3 251,-0.1 0.728 108.4 78.8 -61.4 -23.9 -22.0 53.7 20.7 40 40 A K T 3> S+ 0 0 24 1,-0.3 4,-2.3 249,-0.2 -1,-0.3 0.634 71.4 79.7 -64.4 -14.0 -18.3 54.0 19.8 41 41 A D H <> S+ 0 0 0 -3,-1.7 4,-2.3 -10,-0.2 -1,-0.3 0.899 91.1 55.5 -57.2 -38.8 -19.3 55.5 16.4 42 42 A R H <> S+ 0 0 5 -3,-1.6 4,-2.7 -4,-0.2 -2,-0.2 0.961 112.1 36.0 -62.4 -56.9 -19.8 58.7 18.3 43 43 A P H > S+ 0 0 2 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.844 114.8 58.2 -69.1 -28.0 -16.4 59.1 20.0 44 44 A A H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.956 112.4 40.0 -62.5 -48.1 -14.6 57.7 16.9 45 45 A W H X S+ 0 0 48 -4,-2.3 4,-3.3 -5,-0.2 5,-0.3 0.941 116.1 51.0 -65.2 -47.6 -16.2 60.4 14.7 46 46 A Y H X S+ 0 0 36 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.885 108.9 50.1 -60.4 -39.9 -15.6 63.1 17.4 47 47 A M H X S+ 0 0 0 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.895 116.2 42.2 -67.6 -36.7 -12.0 62.3 17.9 48 48 A I H X S+ 0 0 0 -4,-1.6 4,-1.9 -5,-0.2 -2,-0.2 0.936 116.4 47.1 -74.4 -44.6 -11.3 62.4 14.1 49 49 A K H X S+ 0 0 71 -4,-3.3 4,-2.8 1,-0.2 -2,-0.2 0.903 111.5 52.4 -62.4 -40.2 -13.4 65.5 13.5 50 50 A D H X S+ 0 0 11 -4,-2.7 4,-2.2 -5,-0.3 -1,-0.2 0.900 108.5 50.8 -61.9 -40.3 -11.8 67.2 16.5 51 51 A A H <>S+ 0 0 0 -4,-1.6 5,-1.9 2,-0.2 6,-1.6 0.843 110.7 49.3 -66.4 -33.9 -8.3 66.4 15.0 52 52 A E H ><5S+ 0 0 21 -4,-1.9 3,-1.3 4,-0.2 -2,-0.2 0.928 110.4 50.3 -70.0 -44.6 -9.5 67.9 11.7 53 53 A E H 3<5S+ 0 0 116 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.874 110.3 50.3 -60.7 -37.4 -10.7 71.0 13.4 54 54 A R T 3<5S- 0 0 169 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.480 117.5-112.6 -80.9 -3.2 -7.4 71.4 15.3 55 55 A G T < 5S+ 0 0 61 -3,-1.3 -3,-0.2 2,-0.3 -2,-0.1 0.483 88.4 113.9 87.3 2.1 -5.4 71.1 12.0 56 56 A I S - 0 0 154 -2,-0.3 3,-1.1 26,-0.1 5,-0.4 -0.970 36.3-111.9-142.9 126.7 -7.4 67.0 6.7 59 59 A P T 3 S+ 0 0 63 0, 0.0 26,-0.2 0, 0.0 27,-0.1 -0.276 97.6 26.1 -65.8 150.4 -9.8 64.5 5.1 60 60 A G T 3 S+ 0 0 62 24,-3.0 25,-0.2 3,-0.1 26,-0.1 0.554 89.7 113.2 77.4 9.4 -8.9 62.7 1.9 61 61 A S S < S- 0 0 39 -3,-1.1 25,-0.1 23,-0.3 24,-0.1 0.691 79.3-128.2 -84.9 -23.9 -5.2 63.1 2.8 62 62 A G + 0 0 44 23,-1.9 24,-0.2 1,-0.2 25,-0.1 0.556 50.8 164.1 83.5 5.9 -4.3 59.5 3.3 63 63 A Q - 0 0 47 -5,-0.4 24,-2.6 22,-0.2 2,-0.3 -0.194 39.0-107.4 -56.7 151.7 -2.8 60.5 6.7 64 64 A V E -g 87 0C 24 22,-0.2 73,-2.5 70,-0.2 2,-0.4 -0.666 30.4-173.0 -91.5 135.8 -2.2 57.7 9.1 65 65 A I E -gh 88 137C 1 22,-2.9 24,-2.8 -2,-0.3 2,-0.4 -0.972 7.8-172.4-122.5 136.3 -4.2 57.1 12.3 66 66 A V E +g 89 0C 0 71,-2.5 74,-0.3 -2,-0.4 24,-0.2 -0.997 9.8 165.0-135.0 138.7 -3.1 54.5 14.8 67 67 A E E -g 90 0C 3 22,-1.8 24,-1.7 -2,-0.4 2,-1.5 -0.983 38.0-125.7-152.4 138.1 -4.9 53.1 17.9 68 68 A P S S+ 0 0 18 0, 0.0 2,-0.3 0, 0.0 24,-0.1 -0.644 71.1 104.3 -87.0 86.0 -4.3 50.1 20.1 69 69 A T - 0 0 14 -2,-1.5 -2,-0.1 22,-0.4 0, 0.0 -0.980 41.4-179.7-161.2 150.2 -7.8 48.5 19.9 70 70 A S + 0 0 22 -2,-0.3 34,-0.1 20,-0.1 22,-0.1 0.209 68.4 85.5-131.7 4.9 -9.7 45.7 18.3 71 71 A G S >> S- 0 0 20 3,-0.0 4,-1.9 148,-0.0 3,-0.6 0.076 104.4 -55.9 -92.9-156.6 -13.1 46.5 19.8 72 72 A N H 3> S+ 0 0 11 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.825 133.1 56.7 -55.2 -35.0 -15.9 48.8 18.9 73 73 A T H 3> S+ 0 0 2 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.906 106.2 51.3 -65.1 -37.6 -13.7 51.8 18.9 74 74 A G H <> S+ 0 0 0 -3,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.911 111.2 47.4 -63.4 -41.1 -11.6 50.0 16.3 75 75 A I H X S+ 0 0 4 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.938 113.8 47.2 -65.2 -46.7 -14.7 49.4 14.2 76 76 A G H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.924 113.6 47.3 -61.1 -45.9 -15.9 53.0 14.5 77 77 A L H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.891 111.3 51.9 -63.2 -39.3 -12.4 54.4 13.6 78 78 A A H X S+ 0 0 1 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.906 109.4 49.8 -64.5 -41.2 -12.2 52.0 10.7 79 79 A M H X S+ 0 0 6 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.944 115.2 42.7 -62.4 -48.8 -15.6 53.1 9.3 80 80 A I H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.909 112.9 52.3 -65.8 -42.0 -14.7 56.8 9.6 81 81 A A H X>S+ 0 0 4 -4,-3.0 5,-2.3 1,-0.2 4,-0.8 0.888 110.7 49.4 -61.6 -38.0 -11.2 56.3 8.2 82 82 A A H ><5S+ 0 0 60 -4,-2.2 3,-0.5 -5,-0.2 -2,-0.2 0.947 114.7 43.6 -65.4 -47.4 -12.7 54.5 5.2 83 83 A S H 3<5S+ 0 0 32 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.886 121.0 38.5 -66.3 -40.3 -15.2 57.2 4.6 84 84 A R H 3<5S- 0 0 41 -4,-3.0 -24,-3.0 -5,-0.2 -23,-0.3 0.345 112.8-108.1 -97.7 7.5 -12.9 60.1 5.0 85 85 A G T <<5 + 0 0 33 -4,-0.8 -23,-1.9 -3,-0.5 2,-0.3 0.870 64.9 142.1 74.6 40.4 -9.8 58.7 3.4 86 86 A Y < - 0 0 15 -5,-2.3 2,-0.7 -24,-0.2 -1,-0.2 -0.830 52.3-122.3-111.2 151.3 -7.4 58.0 6.2 87 87 A R E -g 64 0C 101 -24,-2.6 -22,-2.9 -2,-0.3 2,-0.5 -0.840 33.4-160.4 -91.3 117.5 -5.0 55.1 6.5 88 88 A L E -g 65 0C 6 -2,-0.7 22,-2.9 20,-0.3 2,-0.5 -0.882 12.5-172.4-107.7 130.1 -5.9 53.3 9.8 89 89 A I E -gi 66 110C 4 -24,-2.8 -22,-1.8 -2,-0.5 2,-0.5 -0.982 6.0-167.8-118.6 124.7 -3.5 51.0 11.6 90 90 A L E -gi 67 111C 0 20,-3.0 22,-2.6 -2,-0.5 2,-0.4 -0.958 6.3-154.2-115.4 129.6 -4.9 49.0 14.6 91 91 A T E + i 0 112C 0 -24,-1.7 -22,-0.4 -2,-0.5 22,-0.2 -0.822 26.4 151.6-102.7 143.0 -2.6 47.2 17.0 92 92 A M E - i 0 113C 0 20,-2.3 22,-2.7 -2,-0.4 4,-0.1 -0.982 49.3 -76.6-165.5 154.9 -3.9 44.2 19.0 93 93 A P E > - i 0 114C 15 0, 0.0 3,-1.1 0, 0.0 22,-0.2 -0.259 42.8-121.2 -57.7 143.1 -2.8 40.9 20.6 94 94 A A T 3 S+ 0 0 39 20,-2.6 21,-0.1 1,-0.3 19,-0.1 0.636 105.3 74.9 -61.8 -16.4 -2.3 38.1 18.1 95 95 A Q T 3 + 0 0 119 19,-0.2 -1,-0.3 2,-0.0 2,-0.1 0.202 69.1 138.2 -83.3 18.5 -4.9 35.9 19.8 96 96 A M < - 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0 0 9 -5,-2.0 2,-0.5 -22,-0.1 -1,-0.3 -0.449 42.6-129.2 -71.9 145.0 -8.0 48.8 8.6 110 110 A E E -i 89 0C 81 -22,-2.9 -20,-3.0 -2,-0.1 2,-0.4 -0.833 24.0-147.2 -93.5 132.1 -4.5 47.4 8.7 111 111 A L E -i 90 0C 42 -2,-0.5 2,-0.6 -22,-0.2 -20,-0.2 -0.869 13.3-167.1-107.7 134.1 -3.9 45.1 11.6 112 112 A V E -i 91 0C 42 -22,-2.6 -20,-2.3 -2,-0.4 2,-0.6 -0.972 15.1-150.5-118.0 113.7 -0.7 44.7 13.5 113 113 A L E -i 92 0C 79 -2,-0.6 2,-0.2 -22,-0.2 -19,-0.1 -0.761 17.7-162.6 -89.5 121.0 -0.8 41.6 15.7 114 114 A T E -i 93 0C 16 -22,-2.7 -20,-2.6 -2,-0.6 -19,-0.2 -0.530 37.9 -53.0-104.0 168.5 1.4 41.9 18.8 115 115 A D >> - 0 0 75 -22,-0.2 4,-0.6 -2,-0.2 3,-0.6 -0.074 42.1-151.1 -40.5 112.7 2.9 39.6 21.4 116 116 A P T 34 S+ 0 0 46 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.808 95.2 54.9 -58.3 -31.4 0.0 37.4 22.8 117 117 A E T 34 S+ 0 0 129 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.806 106.3 47.9 -74.5 -32.1 1.9 37.1 26.1 118 118 A R T X> S- 0 0 137 -3,-0.6 3,-1.2 1,-0.2 4,-0.7 0.483 90.5-174.4 -87.7 -3.5 2.3 40.8 26.7 119 119 A R H >X - 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