==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-AUG-08 2W0Q . COMPND 2 MOLECULE: COPPER AMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.PIRRAT,M.A.SMITH,A.R.PEARSON,M.J.MCPHERSON,S.E.V.PHILLIPS . 1437 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50462.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 961 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 493 34.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 11 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 18 1.3 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 . 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 . 165 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 126 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 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 5 5 2 2 0 2 2 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 15 9 5 12 9 6 8 8 5 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 4 2 4 0 0 0 0 0 0 4 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 7 A M 0 0 117 0, 0.0 64,-0.2 0, 0.0 62,-0.0 0.000 360.0 360.0 360.0 138.5 30.1 102.9 8.2 2 8 A V E -A 64 0A 42 62,-3.0 62,-2.5 0, 0.0 2,-0.4 -0.938 360.0 -85.4-147.5 149.4 32.6 101.2 5.9 3 9 A P E > -A 63 0A 27 0, 0.0 4,-2.2 0, 0.0 60,-0.3 -0.504 36.8-151.6 -70.0 124.3 32.6 99.0 2.9 4 10 A M H > S+ 0 0 0 58,-2.2 4,-2.5 -2,-0.4 5,-0.3 0.939 86.0 46.4 -60.9 -57.3 32.4 95.3 4.0 5 11 A D H > S+ 0 0 58 57,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.909 117.1 44.3 -56.0 -46.9 34.2 93.3 1.3 6 12 A K H > S+ 0 0 134 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.922 114.6 47.1 -62.5 -49.6 37.1 95.7 1.1 7 13 A T H X S+ 0 0 34 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.878 113.9 48.3 -61.0 -42.8 37.6 96.0 4.9 8 14 A L H <>S+ 0 0 0 -4,-2.5 5,-2.1 -5,-0.2 4,-0.5 0.906 111.4 48.3 -68.0 -45.5 37.3 92.3 5.5 9 15 A K H ><5S+ 0 0 117 -4,-2.2 3,-1.1 -5,-0.3 -2,-0.2 0.906 110.5 52.4 -61.5 -43.0 39.8 91.4 2.8 10 16 A E H 3<5S+ 0 0 150 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.868 109.6 50.8 -54.4 -38.6 42.2 94.0 4.2 11 17 A F T 3<5S- 0 0 57 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.533 121.9-109.4 -76.7 -9.4 41.8 92.3 7.6 12 18 A G T < 5S+ 0 0 32 -3,-1.1 -3,-0.2 -4,-0.5 2,-0.1 0.460 71.8 134.2 94.9 1.9 42.6 88.8 6.0 13 19 A A < - 0 0 8 -5,-2.1 2,-0.5 15,-0.1 -1,-0.3 -0.450 54.8-124.8 -80.7 155.3 39.1 87.2 6.2 14 20 A D E -C 27 0B 90 13,-2.9 13,-2.4 -2,-0.1 2,-0.5 -0.892 24.3-155.7 -95.8 131.9 37.5 85.3 3.4 15 21 A V E -C 26 0B 16 -2,-0.5 2,-0.4 11,-0.2 11,-0.2 -0.941 12.3-178.2-111.7 122.7 34.1 86.7 2.4 16 22 A Q E -C 25 0B 53 9,-2.8 9,-2.4 -2,-0.5 2,-0.5 -0.977 9.9-158.9-121.4 135.6 31.5 84.5 0.7 17 23 A W E -C 24 0B 86 -2,-0.4 2,-0.6 7,-0.2 7,-0.2 -0.917 0.2-162.9-107.8 131.1 28.0 85.6 -0.4 18 24 A D E >> -C 23 0B 28 5,-1.6 4,-1.9 -2,-0.5 5,-1.4 -0.928 1.4-169.2-114.4 112.0 25.3 83.1 -0.9 19 25 A D T 45S+ 0 0 109 -2,-0.6 -1,-0.1 1,-0.2 5,-0.0 0.857 83.9 54.9 -74.2 -32.6 22.6 84.6 -3.0 20 26 A Y T 45S+ 0 0 38 1,-0.2 -1,-0.2 3,-0.1 735,-0.0 0.888 120.3 31.0 -62.3 -39.1 20.1 81.9 -2.5 21 27 A A T 45S- 0 0 2 2,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.630 99.4-132.0 -95.7 -13.1 20.3 82.1 1.3 22 28 A Q T <5 + 0 0 94 -4,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.984 62.3 136.2 58.0 59.1 21.0 85.9 1.4 23 29 A L E < -C 18 0B 9 -5,-1.4 -5,-1.6 13,-0.2 2,-0.4 -0.985 50.6-145.2-146.1 123.2 23.9 85.1 3.8 24 30 A F E -CD 17 35B 7 11,-3.1 11,-2.3 -2,-0.4 2,-0.5 -0.748 10.5-161.0 -82.8 140.3 27.4 86.1 4.2 25 31 A T E -CD 16 34B 16 -9,-2.4 -9,-2.8 -2,-0.4 2,-0.5 -0.994 9.0-168.5-113.4 124.1 30.0 83.6 5.5 26 32 A L E -CD 15 33B 0 7,-3.0 7,-3.2 -2,-0.5 2,-0.5 -0.970 4.5-173.0-116.3 122.7 33.1 85.2 6.9 27 33 A I E +CD 14 32B 33 -13,-2.4 -13,-2.9 -2,-0.5 2,-0.3 -0.968 16.7 151.3-123.1 127.5 36.1 83.0 7.7 28 34 A K E > - D 0 31B 45 3,-2.6 3,-2.6 -2,-0.5 -15,-0.1 -0.803 66.3 -56.7-151.9 115.1 39.3 83.9 9.4 29 35 A D T 3 S- 0 0 31 371,-0.3 -1,-0.1 1,-0.3 372,-0.0 -0.370 124.9 -7.6 57.4-122.4 41.6 81.5 11.4 30 36 A G T 3 S+ 0 0 2 -3,-0.1 2,-0.6 -2,-0.1 -1,-0.3 0.521 116.4 97.9 -83.1 -4.1 39.4 80.0 14.2 31 37 A A E < +D 28 0B 1 -3,-2.6 -3,-2.6 47,-0.1 2,-0.5 -0.767 44.3 178.0 -97.5 121.9 36.4 82.3 13.4 32 38 A Y E -D 27 0B 31 -2,-0.6 13,-2.2 -5,-0.2 14,-0.4 -0.957 17.0-173.5-116.7 108.7 33.6 81.1 11.3 33 39 A V E -DE 26 44B 0 -7,-3.2 -7,-3.0 -2,-0.5 2,-0.4 -0.851 14.2-167.9-114.6 135.1 30.9 83.9 11.1 34 40 A K E +DE 25 43B 34 9,-2.5 9,-2.4 -2,-0.4 2,-0.3 -0.982 16.5 166.5-119.5 129.8 27.4 83.8 9.5 35 41 A V E -D 24 0B 0 -11,-2.3 -11,-3.1 -2,-0.4 7,-0.1 -0.983 23.3-153.5-149.9 132.0 25.5 87.0 9.0 36 42 A K > - 0 0 58 5,-0.5 3,-1.9 -2,-0.3 19,-0.4 -0.871 37.0-104.9 -98.7 136.7 22.4 88.1 7.0 37 43 A P T 3 S+ 0 0 35 0, 0.0 19,-0.2 0, 0.0 3,-0.1 -0.316 107.1 17.1 -57.0 136.6 22.0 91.7 5.8 38 44 A G T 3 S+ 0 0 56 17,-3.1 2,-0.1 1,-0.2 18,-0.1 0.317 94.1 129.0 79.5 -11.8 19.5 93.5 8.1 39 45 A A < - 0 0 23 -3,-1.9 16,-0.3 1,-0.1 -1,-0.2 -0.443 55.8-143.5 -79.8 154.1 19.6 91.0 10.9 40 46 A Q S S+ 0 0 157 -2,-0.1 11,-3.0 14,-0.1 2,-0.3 0.615 83.1 45.5 -92.7 -11.5 20.2 92.1 14.5 41 47 A T E - F 0 50B 57 9,-0.2 -5,-0.5 -5,-0.1 2,-0.2 -0.893 62.2-165.4-129.5 160.7 22.3 89.1 15.3 42 48 A A E - F 0 49B 0 7,-2.6 7,-1.9 -2,-0.3 2,-0.5 -0.736 23.3-118.6-130.4 176.2 25.1 87.1 13.8 43 49 A I E -EF 34 48B 20 -9,-2.4 -9,-2.5 -2,-0.2 2,-0.5 -0.991 22.9-174.5-121.8 122.1 26.5 83.6 14.5 44 50 A V E > S-EF 33 47B 0 3,-2.9 3,-3.2 -2,-0.5 -11,-0.2 -0.996 77.8 -22.8-112.9 126.0 30.2 83.3 15.5 45 51 A N T 3 S- 0 0 9 -13,-2.2 261,-0.2 -2,-0.5 -1,-0.1 0.844 129.5 -47.1 41.2 52.3 31.3 79.6 15.8 46 52 A G T 3 S+ 0 0 35 -14,-0.4 -1,-0.3 259,-0.4 260,-0.1 0.417 117.9 112.3 78.8 -2.7 27.8 78.4 16.3 47 53 A Q E < -F 44 0B 109 -3,-3.2 -3,-2.9 30,-0.1 -1,-0.2 -0.880 67.2-118.5-113.3 135.4 27.0 81.0 18.9 48 54 A P E -F 43 0B 87 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.309 28.7-171.2 -65.7 147.2 24.5 84.0 18.6 49 55 A L E -F 42 0B 31 -7,-1.9 -7,-2.6 -2,-0.0 2,-0.2 -0.975 20.1-130.6-144.0 129.4 25.8 87.5 18.9 50 56 A A E -F 41 0B 84 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.536 25.4-145.3 -71.8 136.0 23.8 90.8 19.1 51 57 A L - 0 0 26 -11,-3.0 17,-0.0 -2,-0.2 -1,-0.0 -0.815 14.0-152.4-102.7 145.3 25.0 93.4 16.7 52 58 A Q S S+ 0 0 146 -2,-0.3 -1,-0.2 1,-0.3 -11,-0.0 0.931 94.0 22.9 -73.1 -50.5 25.1 97.2 17.4 53 59 A V S S- 0 0 49 12,-0.0 12,-0.4 3,-0.0 -1,-0.3 -0.976 85.0-133.7-121.6 115.9 24.7 97.9 13.7 54 60 A P - 0 0 45 0, 0.0 2,-0.4 0, 0.0 11,-0.2 -0.124 36.0 -94.5 -54.5 157.4 23.2 95.4 11.2 55 61 A V - 0 0 0 -19,-0.4 -17,-3.1 -16,-0.3 2,-0.5 -0.674 45.7-149.5 -69.0 129.9 25.0 94.8 7.9 56 62 A V E -B 63 0A 45 7,-2.7 7,-2.8 -2,-0.4 2,-0.7 -0.934 7.6-145.6-111.7 133.8 23.4 97.1 5.3 57 63 A M E +B 62 0A 77 -2,-0.5 2,-0.5 5,-0.2 5,-0.2 -0.855 22.3 175.8 -90.5 110.4 23.1 96.3 1.6 58 64 A K S S- 0 0 114 3,-3.6 3,-0.1 -2,-0.7 -2,-0.0 -0.920 70.8 -21.1-119.0 101.5 23.4 99.5 -0.4 59 65 A D S S- 0 0 147 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.958 126.5 -48.5 75.4 53.7 23.4 99.0 -4.3 60 66 A N S S+ 0 0 160 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.720 121.7 114.9 49.3 23.4 24.4 95.3 -4.3 61 67 A K - 0 0 92 -3,-0.1 -3,-3.6 -57,-0.0 2,-0.3 -0.982 63.4-133.1-127.2 129.8 27.2 96.4 -1.9 62 68 A A E - B 0 57A 7 -2,-0.4 -58,-2.2 -5,-0.2 -57,-0.4 -0.586 20.7-171.2 -80.7 133.1 27.6 95.5 1.7 63 69 A W E -AB 3 56A 61 -7,-2.8 -7,-2.7 -2,-0.3 2,-0.3 -0.975 2.8-174.5-122.4 139.4 28.3 98.1 4.4 64 70 A V E -A 2 0A 1 -62,-2.5 -62,-3.0 -2,-0.4 -9,-0.1 -0.931 35.3 -91.1-128.6 156.1 29.3 97.5 8.0 65 71 A S > - 0 0 11 -12,-0.4 3,-1.8 -2,-0.3 4,-0.3 -0.292 38.9-118.1 -57.5 148.9 29.9 99.6 11.1 66 72 A D T 3 S+ 0 0 128 1,-0.3 4,-0.2 2,-0.1 -1,-0.1 0.593 117.5 52.1 -69.3 -6.0 33.5 100.7 11.4 67 73 A T T 3> S+ 0 0 47 1,-0.1 4,-3.0 2,-0.1 -1,-0.3 0.354 79.2 100.2-109.9 -3.3 33.5 98.8 14.7 68 74 A F H <> S+ 0 0 5 -3,-1.8 4,-3.0 1,-0.2 5,-0.4 0.862 78.2 53.6 -54.2 -47.3 32.1 95.5 13.2 69 75 A I H >>S+ 0 0 31 -4,-0.3 4,-2.5 2,-0.2 5,-0.7 0.938 113.3 42.8 -60.3 -47.4 35.4 93.7 13.0 70 76 A N H >5S+ 0 0 89 1,-0.2 4,-1.4 3,-0.2 -2,-0.2 0.969 117.3 46.8 -61.3 -53.1 36.2 94.4 16.7 71 77 A D H <5S+ 0 0 40 -4,-3.0 -2,-0.2 1,-0.1 -1,-0.2 0.870 124.5 30.9 -57.7 -37.2 32.7 93.5 17.8 72 78 A V H ><5S+ 0 0 0 -4,-3.0 3,-0.6 -5,-0.2 5,-0.2 0.918 127.7 32.6 -91.6 -45.3 32.5 90.3 15.7 73 79 A F H 3<5S+ 0 0 18 -4,-2.5 3,-0.2 -5,-0.4 -3,-0.2 0.722 126.0 39.2 -90.4 -21.4 36.0 88.9 15.5 74 80 A Q T 3< - 0 0 3 1,-0.1 3,-1.9 -2,-0.1 42,-0.1 -0.389 23.2-127.9 -56.3 134.2 55.4 80.1 30.1 89 95 A P T 3 S+ 0 0 15 0, 0.0 -1,-0.1 0, 0.0 41,-0.1 0.607 106.5 58.5 -69.2 -11.1 59.2 80.5 30.8 90 96 A L T 3 S+ 0 0 8 34,-0.1 32,-0.1 40,-0.1 3,-0.1 0.462 74.4 131.2 -92.6 -0.6 60.1 79.2 27.4 91 97 A N < - 0 0 18 -3,-1.9 3,-0.1 1,-0.1 236,-0.1 -0.204 66.0-107.3 -46.3 135.5 58.2 82.0 25.6 92 98 A A - 0 0 22 1,-0.2 -1,-0.1 29,-0.1 237,-0.1 -0.251 46.0 -77.5 -59.6 157.4 60.5 83.6 23.0 93 99 A L - 0 0 9 27,-0.1 -1,-0.2 -3,-0.1 313,-0.1 -0.302 53.0-133.2 -50.9 132.5 61.9 87.1 23.6 94 100 A T > - 0 0 70 -3,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.361 28.3 -96.9 -82.6 169.5 59.2 89.7 22.9 95 101 A A H > S+ 0 0 38 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.889 127.0 48.5 -55.6 -41.5 59.9 92.7 20.7 96 102 A D H > S+ 0 0 118 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.912 109.5 50.9 -67.2 -42.1 60.5 94.8 23.8 97 103 A E H > S+ 0 0 29 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.913 109.5 51.6 -63.1 -39.0 62.8 92.2 25.3 98 104 A I H X S+ 0 0 3 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.930 112.2 45.7 -58.4 -46.9 64.7 92.2 22.0 99 105 A K H X S+ 0 0 107 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.938 112.0 52.0 -64.0 -42.9 65.0 96.1 22.1 100 106 A Q H X S+ 0 0 51 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.927 109.0 49.9 -55.8 -48.8 66.0 96.0 25.8 101 107 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.869 109.4 51.2 -61.7 -41.3 68.8 93.4 25.1 102 108 A V H X S+ 0 0 12 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.932 110.6 48.5 -60.8 -45.1 70.2 95.5 22.3 103 109 A E H X S+ 0 0 136 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.930 107.8 56.4 -60.9 -42.1 70.4 98.7 24.4 104 110 A I H < S+ 0 0 15 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.914 114.2 36.9 -61.8 -42.5 72.1 96.7 27.2 105 111 A V H >< S+ 0 0 0 -4,-1.9 3,-1.5 1,-0.2 -1,-0.2 0.823 111.8 58.5 -78.0 -30.8 74.9 95.6 24.9 106 112 A K H 3< S+ 0 0 105 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.700 96.0 66.5 -67.3 -17.9 75.1 98.9 23.0 107 113 A A T 3< S+ 0 0 84 -4,-1.3 -1,-0.3 -3,-0.3 2,-0.2 0.597 82.2 96.7 -79.6 -10.5 75.7 100.5 26.4 108 114 A S S X S- 0 0 26 -3,-1.5 3,-1.0 -4,-0.2 -3,-0.0 -0.545 74.8-137.8 -79.7 147.8 79.1 98.7 26.6 109 115 A A T 3 S+ 0 0 92 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.744 103.5 64.0 -73.1 -25.5 82.2 100.6 25.5 110 116 A D T 3 S+ 0 0 91 -5,-0.1 2,-1.1 2,-0.1 -1,-0.2 0.417 74.7 107.7 -76.6 0.2 83.4 97.4 23.8 111 117 A F < - 0 0 32 -3,-1.0 -1,-0.1 -6,-0.1 4,-0.0 -0.680 64.9-149.9 -82.7 99.5 80.5 97.6 21.5 112 118 A K > - 0 0 96 -2,-1.1 3,-1.4 1,-0.1 -2,-0.1 -0.319 19.8-108.7 -75.8 156.1 82.1 98.7 18.1 113 119 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.685 108.8 41.4 -70.2 -28.3 80.1 100.7 15.6 114 120 A N T 3 S+ 0 0 149 2,-0.0 39,-0.3 0, 0.0 -2,-0.1 0.188 82.2 148.6-101.0 30.7 79.2 98.5 12.7 115 121 A T < - 0 0 16 -3,-1.4 2,-0.2 37,-0.1 37,-0.2 -0.315 27.0-164.7 -68.7 134.6 78.4 95.5 15.0 116 122 A R E -R 151 0D 31 35,-2.6 35,-2.9 37,-0.1 2,-0.5 -0.732 16.1-118.7-114.9 164.3 75.7 93.1 13.7 117 123 A F E +R 150 0D 6 293,-3.3 33,-0.3 -2,-0.2 295,-0.2 -0.909 21.9 178.3-110.3 126.7 73.7 90.4 15.5 118 124 A T E S+ 0 0 18 31,-2.5 2,-0.3 -2,-0.5 32,-0.2 0.800 78.2 3.4 -87.7 -32.1 73.8 86.7 14.6 119 125 A E E -R 149 0D 30 30,-1.5 30,-2.9 291,-0.1 2,-0.4 -0.979 46.8-179.5-153.1 139.3 71.3 85.7 17.4 120 126 A I E +R 148 0D 13 -2,-0.3 288,-0.4 28,-0.2 2,-0.3 -0.876 37.9 148.9-131.4 105.5 69.2 87.2 20.1 121 127 A S E -R 147 0D 16 26,-2.3 26,-3.2 -2,-0.4 208,-0.1 -0.967 51.9 -83.0-139.6 156.2 67.5 84.5 21.9 122 128 A L E -R 146 0D 27 -2,-0.3 24,-0.3 24,-0.2 -30,-0.0 -0.251 37.3-133.8 -48.3 127.7 66.0 83.3 25.2 123 129 A L - 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