==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 07-JAN-04 1S21 . COMPND 2 MOLECULE: ORF2; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE PV. PHASEOLICOLA; . AUTHOR A.U.SINGER,D.DESVEAUX,L.BETTS,J.H.CHANG,Z.NIMCHUK,S.R.GRANT, . 163 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9174.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 25.8 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 . 8 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 2 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 1 2 0 0 2 1 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 . 1 1 0 0 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 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 29 A P 0 0 94 0, 0.0 80,-0.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -20.0 13.5 -4.7 4.9 2 30 A S > + 0 0 67 1,-0.1 3,-1.4 78,-0.1 77,-0.1 0.218 360.0 105.5-112.5 14.9 15.0 -3.5 1.6 3 31 A R T 3 S+ 0 0 179 1,-0.3 -1,-0.1 76,-0.1 76,-0.1 0.827 75.5 59.5 -63.3 -32.2 12.2 -4.4 -0.8 4 32 A F T > S+ 0 0 30 -3,-0.2 3,-2.6 74,-0.1 4,-0.3 0.316 74.0 145.4 -81.7 10.3 11.2 -0.8 -1.2 5 33 A V T < S+ 0 0 73 -3,-1.4 -3,-0.0 1,-0.3 0, 0.0 -0.183 71.4 14.5 -50.5 135.0 14.6 0.3 -2.5 6 34 A G T 3 S+ 0 0 63 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.375 106.4 91.7 80.2 -4.8 14.3 3.0 -5.1 7 35 A Q < + 0 0 89 -3,-2.6 2,-2.1 1,-0.1 3,-0.2 0.451 49.5 99.8-100.7 -2.7 10.7 3.7 -4.1 8 36 A Y + 0 0 17 -4,-0.3 66,-0.3 1,-0.2 -1,-0.1 -0.447 42.9 140.6 -83.9 67.5 11.3 6.4 -1.5 9 37 A T + 0 0 105 -2,-2.1 -1,-0.2 64,-0.1 2,-0.1 0.487 24.2 114.0 -90.1 -8.1 10.5 9.2 -4.1 10 38 A L + 0 0 33 75,-0.3 3,-0.1 -3,-0.2 64,-0.1 -0.390 31.1 172.0 -67.9 145.5 8.6 11.6 -1.9 11 39 A T + 0 0 67 1,-0.2 61,-1.9 62,-0.1 2,-0.4 0.404 57.8 55.4-132.1 -4.4 10.2 15.0 -1.3 12 40 A S B > -A 71 0A 30 59,-0.3 3,-2.3 1,-0.1 4,-0.3 -0.995 68.8-134.9-136.9 140.4 7.5 17.1 0.5 13 41 A I G > S+ 0 0 2 57,-2.2 3,-1.1 -2,-0.4 58,-0.1 0.723 107.3 67.5 -62.5 -19.1 5.5 16.6 3.6 14 42 A H G 3 S+ 0 0 113 56,-0.4 -1,-0.3 1,-0.2 57,-0.1 0.538 90.2 62.7 -78.2 -5.3 2.5 17.7 1.6 15 43 A Q G < S+ 0 0 100 -3,-2.3 -1,-0.2 2,-0.1 2,-0.2 0.505 93.0 81.8 -92.9 -8.4 2.8 14.5 -0.5 16 44 A L S < S- 0 0 7 -3,-1.1 71,-0.1 -4,-0.3 70,-0.0 -0.555 93.5 -99.0 -91.5 160.7 2.1 12.5 2.7 17 45 A S > - 0 0 64 69,-0.4 4,-2.5 -2,-0.2 5,-0.2 -0.211 42.0-100.3 -68.1 170.6 -1.4 11.9 4.0 18 46 A S H > S+ 0 0 85 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.934 123.7 50.5 -60.1 -46.5 -2.6 14.2 6.8 19 47 A E H > S+ 0 0 135 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.881 114.5 41.6 -59.6 -44.2 -1.8 11.5 9.4 20 48 A E H > S+ 0 0 16 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.842 111.7 56.0 -74.6 -32.6 1.7 10.9 8.2 21 49 A R H X S+ 0 0 52 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.933 109.5 46.8 -62.7 -44.4 2.4 14.6 7.7 22 50 A E H X S+ 0 0 78 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.876 110.5 53.3 -64.9 -35.8 1.5 15.1 11.3 23 51 A N H X S+ 0 0 67 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.919 109.6 48.1 -64.6 -42.3 3.7 12.2 12.3 24 52 A F H X S+ 0 0 1 -4,-2.6 4,-2.1 2,-0.2 5,-0.3 0.923 112.5 47.4 -65.0 -44.6 6.7 13.7 10.4 25 53 A L H X S+ 0 0 18 -4,-2.5 4,-2.3 1,-0.2 8,-0.4 0.900 108.4 56.3 -63.5 -39.2 6.2 17.1 12.0 26 54 A D H < S+ 0 0 91 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.822 115.4 38.6 -60.5 -31.5 5.9 15.5 15.4 27 55 A A H < S+ 0 0 56 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.745 132.4 18.9 -92.7 -24.0 9.3 13.9 14.9 28 56 A H H < S+ 0 0 42 -4,-2.1 110,-0.2 -5,-0.1 -3,-0.2 0.647 86.8 101.5-125.3 -18.4 11.1 16.7 13.1 29 57 A D >X - 0 0 24 -4,-2.3 4,-3.2 -5,-0.3 3,-0.9 -0.615 62.4-144.9 -73.1 117.8 9.6 20.1 13.6 30 58 A P H 3> S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 6,-0.3 0.872 98.3 59.1 -47.9 -44.0 11.7 21.8 16.3 31 59 A M H 34>S+ 0 0 49 105,-0.2 5,-2.4 2,-0.2 -5,-0.1 0.884 117.4 30.9 -54.4 -43.1 8.6 23.6 17.7 32 60 A R H X45S+ 0 0 94 -3,-0.9 3,-1.2 -7,-0.3 -1,-0.2 0.938 119.8 50.9 -81.9 -52.5 6.9 20.2 18.4 33 61 A V H 3<5S+ 0 0 64 -4,-3.2 -2,-0.2 -8,-0.4 -1,-0.1 0.897 122.2 31.8 -52.7 -48.3 10.0 18.1 19.1 34 62 A Y T 3<5S- 0 0 92 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.276 107.7-122.7 -96.4 10.9 11.4 20.4 21.7 35 63 A D T < 5 + 0 0 129 -3,-1.2 2,-0.2 -5,-0.2 -3,-0.2 0.944 49.1 172.8 46.5 62.4 8.0 21.6 22.8 36 64 A L < + 0 0 16 -5,-2.4 2,-0.3 -6,-0.3 -1,-0.1 -0.613 8.5 170.7 -97.8 160.2 8.8 25.3 22.1 37 65 A N > - 0 0 73 -2,-0.2 3,-1.7 4,-0.0 90,-0.2 -0.900 51.8 -76.7-154.5-179.4 6.3 28.2 22.3 38 66 A S T 3 S+ 0 0 47 1,-0.3 89,-2.2 -2,-0.3 90,-0.3 0.708 127.4 49.9 -61.2 -21.4 6.1 32.0 22.1 39 67 A E T 3 S+ 0 0 122 87,-0.2 -1,-0.3 88,-0.1 2,-0.1 0.429 80.7 119.5 -97.8 -0.0 7.4 32.3 25.7 40 68 A T < - 0 0 25 -3,-1.7 86,-3.1 85,-0.1 2,-0.4 -0.446 61.1-135.3 -65.2 132.7 10.4 30.0 25.2 41 69 A S E -B 125 0B 33 84,-0.2 70,-0.5 -2,-0.1 2,-0.3 -0.755 20.3-166.5 -93.8 139.6 13.6 31.9 25.8 42 70 A V E -B 124 0B 0 82,-2.5 82,-2.3 -2,-0.4 2,-0.3 -0.930 4.4-155.5-123.6 149.5 16.5 31.4 23.3 43 71 A Y E +BC 123 109B 35 66,-2.8 66,-2.8 -2,-0.3 2,-0.3 -0.897 17.1 162.4-129.7 156.1 20.1 32.4 23.7 44 72 A R E -B 122 0B 43 78,-1.4 78,-2.8 -2,-0.3 2,-0.3 -0.974 32.8-116.4-162.8 156.0 23.2 33.3 21.7 45 73 A T E +B 121 0B 83 -2,-0.3 2,-0.2 76,-0.2 76,-0.2 -0.744 45.5 141.1 -97.1 146.7 26.6 35.0 22.2 46 74 A T E -B 120 0B 21 74,-2.3 74,-3.1 -2,-0.3 2,-0.4 -0.851 49.4 -72.5-160.4-165.6 27.4 38.2 20.3 47 75 A Q >> - 0 0 91 -2,-0.2 3,-1.1 72,-0.2 4,-0.6 -0.885 33.7-124.2-111.0 140.7 29.2 41.5 20.7 48 76 A R H >> S+ 0 0 128 -2,-0.4 3,-2.2 1,-0.3 4,-0.6 0.863 107.3 61.7 -43.3 -51.0 27.9 44.4 22.8 49 77 A E H >4 S+ 0 0 102 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.863 99.3 56.5 -46.4 -44.9 28.0 46.9 19.9 50 78 A Y H <4 S+ 0 0 151 -3,-1.1 7,-0.3 1,-0.2 -1,-0.3 0.654 122.4 24.9 -65.1 -18.6 25.5 44.8 18.0 51 79 A V H X< S+ 0 0 6 -3,-2.2 3,-2.3 -4,-0.6 -1,-0.2 0.123 81.3 123.1-132.9 21.1 22.9 45.0 20.8 52 80 A R T << S+ 0 0 200 -3,-1.0 -2,-0.1 -4,-0.6 -3,-0.1 0.744 77.0 50.9 -57.6 -27.3 23.9 48.2 22.5 53 81 A N T 3 S- 0 0 138 2,-0.3 -1,-0.3 -4,-0.2 3,-0.1 0.240 125.8 -98.9 -95.3 13.7 20.4 49.7 22.1 54 82 A G S < S+ 0 0 28 -3,-2.3 107,-2.1 1,-0.2 2,-0.3 0.519 92.4 96.5 85.4 6.0 18.7 46.6 23.5 55 83 A Y E -H 160 0C 104 105,-0.3 2,-0.4 -5,-0.1 -2,-0.3 -0.935 54.6-152.0-130.5 153.5 17.8 45.0 20.2 56 84 A A E -H 159 0C 10 103,-2.4 103,-1.8 -2,-0.3 2,-0.3 -0.957 8.3-157.6-124.4 141.4 19.3 42.4 17.8 57 85 A T E -H 158 0C 90 -2,-0.4 101,-0.2 -7,-0.3 48,-0.1 -0.822 31.2 -93.2-114.5 156.2 18.9 42.1 14.1 58 86 A G - 0 0 8 99,-0.6 48,-0.2 95,-0.3 98,-0.1 -0.281 36.7-113.9 -68.4 152.7 19.3 39.1 11.9 59 87 A N B -D 105 0B 59 46,-3.3 46,-1.6 1,-0.1 3,-0.5 -0.773 17.3-158.5 -89.7 125.6 22.6 38.2 10.2 60 88 A P S S+ 0 0 85 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.720 84.0 47.5 -74.2 -22.5 22.4 38.4 6.4 61 89 A N + 0 0 155 44,-0.1 2,-0.2 2,-0.0 38,-0.0 -0.429 68.6 152.3-124.6 64.2 25.4 36.1 5.9 62 90 A S - 0 0 33 -3,-0.5 37,-0.2 -2,-0.2 44,-0.0 -0.564 34.1-154.7 -87.6 152.4 25.3 32.9 7.9 63 91 A G + 0 0 58 -2,-0.2 -1,-0.1 35,-0.1 -2,-0.0 0.125 48.5 137.3-110.1 18.7 27.0 29.7 6.8 64 92 A A - 0 0 13 33,-0.1 34,-3.0 1,-0.1 2,-0.5 -0.270 49.1-139.8 -68.2 149.8 24.6 27.5 8.8 65 93 A I E -I 97 0D 83 32,-0.2 75,-2.3 33,-0.1 2,-0.3 -0.960 26.1-164.5-110.7 122.6 23.1 24.3 7.4 66 94 A I E -IJ 96 139D 0 30,-2.7 30,-2.4 -2,-0.5 2,-0.4 -0.739 19.8-122.4-110.7 158.0 19.5 23.9 8.4 67 95 A A E -I 95 0D 10 71,-2.0 2,-0.9 -2,-0.3 71,-0.4 -0.822 18.4-146.2 -95.5 135.8 17.0 21.0 8.4 68 96 A L E > -I 94 0D 18 26,-3.4 3,-1.9 -2,-0.4 26,-1.1 -0.864 12.4-171.9-104.8 95.9 13.9 21.6 6.4 69 97 A H E 3 S+ 0 0 17 -2,-0.9 -40,-0.1 1,-0.3 -41,-0.1 0.498 83.3 58.8 -68.0 -3.7 11.2 19.7 8.3 70 98 A E E 3 S+ 0 0 82 24,-0.1 -57,-2.2 -42,-0.1 -56,-0.4 0.401 99.8 68.4-102.9 0.6 8.7 20.3 5.5 71 99 A E E < S-A 12 0A 82 -3,-1.9 23,-1.2 -59,-0.2 -59,-0.3 -0.922 73.7-136.9-122.1 148.6 10.9 18.5 2.9 72 100 A L E +I 93 0D 0 -61,-1.9 2,-0.3 -2,-0.3 -2,-0.0 -0.746 21.8 170.5-113.3 156.2 11.8 14.8 2.6 73 101 A Q E -I 92 0D 80 19,-1.3 19,-2.8 -2,-0.3 -64,-0.1 -0.970 50.0 -86.3-153.1 140.5 14.8 12.6 1.9 74 102 A E E -I 91 0D 66 -2,-0.3 17,-0.3 -66,-0.3 16,-0.1 -0.250 47.6-117.7 -53.3 134.4 15.0 8.8 2.3 75 103 A S > - 0 0 0 15,-2.7 3,-1.2 1,-0.1 4,-0.4 -0.489 14.8-126.4 -72.0 143.8 16.0 7.9 5.8 76 104 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.641 112.7 47.7 -67.8 -6.8 19.3 6.1 6.0 77 105 A Y T >> S+ 0 0 136 12,-0.1 4,-2.1 2,-0.1 3,-0.7 0.464 79.3 97.3-109.9 -4.4 17.4 3.4 7.9 78 106 A A T <4>S+ 0 0 0 -3,-1.2 5,-0.8 1,-0.3 -74,-0.1 0.905 91.3 43.2 -51.2 -46.3 14.4 3.0 5.7 79 107 A Q T 345S+ 0 0 69 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.695 108.5 58.9 -74.6 -20.2 16.0 -0.0 4.0 80 108 A H T <45S+ 0 0 140 -3,-0.7 -1,-0.2 -4,-0.1 -2,-0.2 0.843 116.7 32.3 -76.6 -34.6 17.1 -1.5 7.4 81 109 A I T <5S- 0 0 78 -4,-2.1 9,-0.0 -80,-0.2 0, 0.0 -0.420 101.9-100.3-105.2-173.7 13.5 -1.6 8.6 82 110 A G T 5 + 0 0 37 -2,-0.2 -3,-0.1 -80,-0.1 -4,-0.1 0.019 53.8 172.2-101.9 33.0 10.5 -2.2 6.4 83 111 A A < - 0 0 3 -5,-0.8 -79,-0.1 -6,-0.2 -2,-0.0 -0.104 30.8-130.0 -46.2 121.5 9.5 1.5 6.1 84 112 A R > - 0 0 120 1,-0.1 3,-2.0 2,-0.0 6,-0.3 -0.534 16.9-123.9 -72.8 139.3 6.7 2.0 3.5 85 113 A P T 3 S+ 0 0 26 0, 0.0 -75,-0.3 0, 0.0 -1,-0.1 0.537 109.8 56.0 -63.4 -5.9 7.5 4.8 1.1 86 114 A D T 3 S+ 0 0 71 -78,-0.0 -69,-0.4 -70,-0.0 2,-0.3 0.222 93.4 91.4-109.2 12.9 4.2 6.6 2.0 87 115 A Q S X S- 0 0 58 -3,-2.0 3,-1.7 1,-0.1 4,-0.3 -0.846 77.5-127.4-114.8 147.4 5.0 6.7 5.7 88 116 A A G > S+ 0 0 7 -2,-0.3 3,-1.9 1,-0.3 -1,-0.1 0.856 106.1 62.1 -54.7 -40.0 6.8 9.4 7.8 89 117 A D G 3 S+ 0 0 78 1,-0.3 -1,-0.3 -12,-0.0 -6,-0.1 0.601 92.9 65.7 -67.8 -8.0 9.3 6.9 9.3 90 118 A A G < S+ 0 0 0 -3,-1.7 -15,-2.7 -6,-0.3 -1,-0.3 0.604 103.6 54.3 -85.7 -13.0 10.7 6.2 5.8 91 119 A Y E < -I 74 0D 0 -3,-1.9 -17,-0.2 -4,-0.3 -19,-0.1 -0.773 58.5-161.6-123.6 166.3 12.0 9.7 5.6 92 120 A R E -I 73 0D 83 -19,-2.8 -19,-1.3 -2,-0.3 -64,-0.0 -0.931 44.5 -82.0-135.8 156.6 14.1 12.3 7.3 93 121 A P E -I 72 0D 21 0, 0.0 -21,-0.2 0, 0.0 -24,-0.2 -0.279 43.1-120.8 -63.4 149.7 14.2 16.1 6.8 94 122 A R E -I 68 0D 88 -23,-1.2 -26,-3.4 -26,-1.1 2,-0.3 -0.456 27.3-139.7 -79.8 160.5 16.2 17.4 3.9 95 123 A T E +I 67 0D 71 -28,-0.3 2,-0.3 -2,-0.1 -28,-0.2 -0.901 24.2 170.2-122.1 157.2 19.0 19.8 4.8 96 124 A A E -I 66 0D 27 -30,-2.4 -30,-2.7 -2,-0.3 2,-0.3 -0.966 41.6 -82.8-155.9 167.6 20.1 23.0 3.0 97 125 A H E > -I 65 0D 82 -2,-0.3 3,-2.2 -32,-0.2 -32,-0.2 -0.598 39.7-126.5 -77.1 138.0 22.3 26.0 3.3 98 126 A V G > S+ 0 0 5 -34,-3.0 3,-2.1 -2,-0.3 5,-0.3 0.774 104.7 73.0 -57.1 -26.5 20.5 28.8 5.3 99 127 A S G > S+ 0 0 74 -35,-0.3 3,-1.7 1,-0.3 -1,-0.3 0.754 79.2 76.1 -61.8 -20.8 21.1 31.2 2.5 100 128 A S G < S+ 0 0 65 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.714 85.2 63.9 -63.0 -19.0 18.4 29.4 0.6 101 129 A L G < S- 0 0 36 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.648 92.7-145.8 -79.6 -14.9 15.9 31.1 2.8 102 130 A N < + 0 0 149 -3,-1.7 -3,-0.1 -4,-0.3 -2,-0.1 0.911 64.4 103.5 48.2 48.9 16.8 34.6 1.5 103 131 A T S S- 0 0 51 -5,-0.3 -1,-0.2 -44,-0.1 -2,-0.2 -0.958 77.7-107.1-157.1 136.3 16.1 36.1 4.9 104 132 A P + 0 0 9 0, 0.0 49,-2.3 0, 0.0 2,-0.3 -0.229 46.0 175.6 -62.5 158.7 18.4 37.2 7.7 105 133 A S E -DE 59 152B 3 -46,-1.6 -46,-3.3 47,-0.3 2,-0.4 -0.942 26.1-129.1-155.4 175.3 18.5 34.9 10.7 106 134 A L E - 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