==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-AUG-01 1JRQ . COMPND 2 MOLECULE: COPPER AMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.M.MURRAY,C.R.KURTIS,W.TAMBARAJAH,C.G.SAYSELL,C.M.WILMOT, . 1439 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50187.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 963 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 499 34.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 0.7 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 . 168 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 124 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 6 4 2 0 3 1 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 . 0 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 . 13 10 4 10 9 8 7 8 4 4 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 4 2 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 0 111 0, 0.0 64,-0.2 0, 0.0 65,-0.1 0.000 360.0 360.0 360.0 167.0 29.8 102.3 6.8 2 8 A V E -A 64 0A 41 62,-1.3 62,-2.4 63,-0.1 2,-0.2 -0.952 360.0 -89.2-156.4 145.7 32.6 100.8 4.8 3 9 A P E > -A 63 0A 28 0, 0.0 4,-2.2 0, 0.0 60,-0.2 -0.393 34.5-148.0 -63.8 130.9 32.5 98.3 1.8 4 10 A M H > S+ 0 0 0 58,-2.3 4,-3.4 2,-0.2 5,-0.5 0.976 90.0 49.2 -66.2 -59.0 32.5 94.8 3.1 5 11 A D H > S+ 0 0 71 57,-0.3 4,-2.4 1,-0.2 5,-0.2 0.908 118.1 43.1 -47.9 -50.4 34.4 92.8 0.4 6 12 A K H > S+ 0 0 133 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.926 117.4 44.1 -64.0 -49.1 37.1 95.4 0.4 7 13 A T H X S+ 0 0 25 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.939 118.1 43.8 -63.7 -46.2 37.4 95.8 4.1 8 14 A L H X>S+ 0 0 0 -4,-3.4 5,-2.1 1,-0.2 4,-0.9 0.908 112.3 50.8 -65.7 -45.1 37.3 92.0 4.8 9 15 A K H <5S+ 0 0 132 -4,-2.4 3,-0.3 -5,-0.5 -1,-0.2 0.832 108.8 52.8 -65.9 -27.0 39.6 91.0 2.1 10 16 A E H <5S+ 0 0 147 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.887 105.4 56.2 -71.1 -37.2 42.1 93.6 3.4 11 17 A F H <5S- 0 0 55 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.677 121.6-111.1 -65.4 -19.4 41.7 91.9 6.7 12 18 A G T <5S+ 0 0 35 -4,-0.9 -3,-0.2 1,-0.3 2,-0.2 0.500 72.7 136.6 98.6 5.3 42.7 88.6 5.1 13 19 A A < - 0 0 7 -5,-2.1 2,-0.5 15,-0.1 -1,-0.3 -0.502 55.0-121.4 -86.3 155.2 39.3 87.0 5.4 14 20 A D E -C 27 0B 84 13,-3.6 13,-2.2 -2,-0.2 2,-0.5 -0.838 23.9-153.6 -96.9 130.9 37.6 84.9 2.7 15 21 A V E +C 26 0B 22 -2,-0.5 2,-0.4 11,-0.2 11,-0.2 -0.922 14.8 177.8-110.9 120.7 34.2 86.3 1.6 16 22 A Q E -C 25 0B 52 9,-2.6 9,-3.0 -2,-0.5 2,-0.4 -0.976 9.4-162.9-122.7 132.3 31.6 83.9 0.1 17 23 A W E -C 24 0B 94 -2,-0.4 2,-0.6 7,-0.2 7,-0.2 -0.929 3.4-164.0-114.4 133.4 28.1 85.1 -1.0 18 24 A D E >> -C 23 0B 33 5,-2.3 5,-2.2 -2,-0.4 4,-0.9 -0.952 0.4-168.9-117.8 109.4 25.3 82.6 -1.5 19 25 A D T 45S+ 0 0 113 -2,-0.6 -1,-0.1 2,-0.2 5,-0.0 0.755 83.9 57.4 -68.8 -29.4 22.5 84.3 -3.5 20 26 A Y T 45S+ 0 0 43 1,-0.2 -1,-0.2 3,-0.1 736,-0.1 0.914 119.8 29.0 -68.5 -42.2 20.0 81.5 -2.9 21 27 A A T 45S- 0 0 2 2,-0.2 -2,-0.2 722,-0.0 -1,-0.2 0.517 101.1-129.9 -95.5 -3.1 20.2 81.8 0.8 22 28 A Q T <5 + 0 0 84 -4,-0.9 2,-0.4 1,-0.2 -3,-0.2 0.941 62.6 142.5 51.9 49.3 21.1 85.5 0.8 23 29 A L E < -C 18 0B 10 -5,-2.2 -5,-2.3 13,-0.2 2,-0.4 -0.979 47.8-150.7-131.0 135.5 24.0 84.6 3.1 24 30 A F E -CD 17 35B 6 11,-2.3 11,-2.0 -2,-0.4 2,-0.5 -0.818 9.9-160.3 -99.1 137.7 27.5 85.7 3.5 25 31 A T E -CD 16 34B 18 -9,-3.0 -9,-2.6 -2,-0.4 2,-0.4 -0.992 11.5-169.6-119.6 117.5 30.0 83.1 4.8 26 32 A L E -CD 15 33B 0 7,-2.8 7,-3.1 -2,-0.5 2,-0.4 -0.938 4.7-175.6-112.8 127.6 33.1 84.9 6.2 27 33 A I E +CD 14 32B 29 -13,-2.2 -13,-3.6 -2,-0.4 2,-0.3 -0.989 16.9 154.5-133.9 134.0 36.2 82.9 7.1 28 34 A K E > - D 0 31B 48 3,-2.0 3,-2.6 -2,-0.4 -15,-0.1 -0.841 68.3 -58.1-156.4 110.1 39.6 83.7 8.7 29 35 A D T 3 S- 0 0 30 1,-0.3 -1,-0.1 -2,-0.3 278,-0.1 -0.352 125.5 -5.4 53.7-120.2 41.7 81.2 10.5 30 36 A G T 3 S+ 0 0 1 -2,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.504 114.1 96.7 -82.5 -5.6 39.5 79.9 13.4 31 37 A A E < +D 28 0B 2 -3,-2.6 -3,-2.0 47,-0.1 2,-0.5 -0.753 45.6 179.3 -91.2 125.6 36.5 82.3 12.7 32 38 A Y E -D 27 0B 27 -2,-0.5 13,-2.8 -5,-0.2 14,-0.4 -0.936 17.3-176.7-126.4 100.8 33.7 80.9 10.7 33 39 A V E -DE 26 44B 0 -7,-3.1 -7,-2.8 -2,-0.5 2,-0.4 -0.814 18.5-168.8-110.2 143.0 31.0 83.5 10.4 34 40 A K E +DE 25 43B 35 9,-2.8 9,-2.9 -2,-0.3 2,-0.3 -0.996 14.8 167.7-127.5 128.6 27.6 83.7 8.8 35 41 A V E -D 24 0B 0 -11,-2.0 -11,-2.3 -2,-0.4 7,-0.1 -0.985 20.9-152.3-146.4 133.5 25.7 86.9 8.3 36 42 A K > - 0 0 53 5,-0.5 3,-2.0 -2,-0.3 19,-0.5 -0.822 36.3-102.6-102.8 141.2 22.5 87.8 6.3 37 43 A P T 3 S+ 0 0 30 0, 0.0 19,-0.2 0, 0.0 3,-0.1 -0.314 108.5 15.5 -59.0 143.4 22.1 91.4 5.1 38 44 A G T 3 S+ 0 0 57 17,-3.2 2,-0.1 1,-0.2 18,-0.1 0.366 94.2 136.9 72.5 -6.8 19.6 93.3 7.3 39 45 A A < - 0 0 20 -3,-2.0 16,-0.4 1,-0.1 -1,-0.2 -0.474 53.1-145.2 -74.8 144.6 19.9 90.7 10.1 40 46 A Q S S+ 0 0 157 -2,-0.1 11,-2.7 14,-0.1 2,-0.3 0.539 83.9 35.2 -83.2 -6.4 20.1 91.9 13.7 41 47 A T E - F 0 50B 56 9,-0.2 -5,-0.5 -5,-0.1 2,-0.3 -0.919 64.6-159.6-140.7 167.6 22.4 89.0 14.6 42 48 A A E - F 0 49B 0 7,-2.1 7,-2.3 -2,-0.3 2,-0.5 -0.826 22.6-117.1-137.7 172.8 25.2 87.0 13.0 43 49 A I E -EF 34 48B 21 -9,-2.9 -9,-2.8 -2,-0.3 2,-0.5 -0.986 22.5-173.5-122.4 130.7 26.7 83.5 13.7 44 50 A V E > S-EF 33 47B 0 3,-2.6 3,-2.0 -2,-0.5 -11,-0.2 -0.992 77.9 -22.6-125.1 114.7 30.3 83.1 14.8 45 51 A N T 3 S- 0 0 10 -13,-2.8 261,-0.1 -2,-0.5 -12,-0.1 0.883 129.2 -47.9 49.4 48.2 31.5 79.5 15.1 46 52 A G T 3 S+ 0 0 37 -14,-0.4 -1,-0.3 259,-0.3 260,-0.1 0.462 117.5 112.3 76.1 1.5 27.9 78.3 15.6 47 53 A Q E < -F 44 0B 110 -3,-2.0 -3,-2.6 30,-0.0 -1,-0.2 -0.913 68.7-113.9-116.3 136.2 27.1 80.9 18.2 48 54 A P E -F 43 0B 90 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.265 28.5-169.7 -61.4 137.0 24.7 83.9 18.0 49 55 A L E -F 42 0B 29 -7,-2.3 -7,-2.1 -2,-0.0 2,-0.3 -0.986 19.0-134.6-134.5 125.0 26.1 87.4 18.1 50 56 A A E -F 41 0B 87 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.617 25.2-145.4 -77.4 132.9 24.0 90.6 18.4 51 57 A L - 0 0 24 -11,-2.7 17,-0.0 -2,-0.3 -1,-0.0 -0.781 13.0-151.3-100.8 144.8 25.1 93.2 15.9 52 58 A Q S S+ 0 0 151 -2,-0.3 -1,-0.2 1,-0.3 -11,-0.0 0.941 93.6 21.8 -74.5 -46.2 25.1 96.9 16.6 53 59 A V S S- 0 0 52 3,-0.0 12,-0.4 12,-0.0 -1,-0.3 -0.964 86.3-131.1-126.8 113.0 24.6 97.7 12.9 54 60 A P - 0 0 40 0, 0.0 2,-0.2 0, 0.0 -14,-0.1 -0.163 38.0 -93.0 -56.0 154.8 23.1 95.1 10.5 55 61 A V - 0 0 0 -19,-0.5 -17,-3.2 -16,-0.4 2,-0.4 -0.567 46.0-146.7 -71.7 138.0 25.0 94.5 7.3 56 62 A V E -B 63 0A 62 7,-2.9 7,-2.5 -2,-0.2 2,-0.7 -0.941 8.0-148.6-117.4 132.2 23.5 96.8 4.6 57 63 A M E +B 62 0A 71 -2,-0.4 5,-0.2 5,-0.2 3,-0.0 -0.823 27.3 165.6 -94.1 114.3 23.2 96.0 0.9 58 64 A K - 0 0 156 3,-3.1 2,-2.2 -2,-0.7 -1,-0.1 0.534 69.9 -4.0 -95.3-111.2 23.4 99.2 -1.1 59 65 A D S S- 0 0 106 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 -0.381 125.6 -63.7 -82.6 62.5 24.0 99.0 -4.9 60 66 A N S S+ 0 0 148 -2,-2.2 2,-0.4 1,-0.2 -1,-0.2 0.733 119.8 105.3 63.5 21.4 24.3 95.2 -4.8 61 67 A K S S- 0 0 107 -57,-0.0 -3,-3.1 -56,-0.0 -1,-0.2 -0.988 71.6-123.0-128.7 137.4 27.4 95.7 -2.6 62 68 A A E - B 0 57A 1 -2,-0.4 -58,-2.3 -5,-0.2 2,-0.4 -0.518 22.5-163.3 -85.8 152.3 27.4 95.0 1.1 63 69 A W E -AB 3 56A 77 -7,-2.5 -7,-2.9 -60,-0.2 2,-0.3 -0.986 6.1-175.6-133.1 143.5 28.3 97.6 3.7 64 70 A V E -A 2 0A 1 -62,-2.4 -62,-1.3 -2,-0.4 -9,-0.1 -0.926 36.2 -89.3-135.2 158.0 29.3 97.1 7.4 65 71 A S > - 0 0 9 -12,-0.4 3,-1.4 -2,-0.3 4,-0.3 -0.157 40.4-110.6 -62.5 163.8 30.0 99.5 10.2 66 72 A D T 3 S+ 0 0 147 1,-0.3 4,-0.2 2,-0.1 -1,-0.1 0.517 121.5 53.5 -73.9 -3.4 33.6 100.6 10.6 67 73 A T T 3> S+ 0 0 43 2,-0.1 4,-2.8 1,-0.1 -1,-0.3 0.359 79.3 101.9-109.6 0.7 33.6 98.5 13.8 68 74 A F H <> S+ 0 0 5 -3,-1.4 4,-3.0 2,-0.2 5,-0.4 0.930 78.4 48.9 -49.8 -61.4 32.3 95.3 12.1 69 75 A I H >>S+ 0 0 29 -4,-0.3 4,-1.9 1,-0.2 5,-0.7 0.940 116.5 42.8 -48.3 -54.2 35.6 93.4 11.9 70 76 A N H >5S+ 0 0 90 1,-0.2 4,-1.3 3,-0.2 -1,-0.2 0.932 115.5 49.1 -60.2 -47.9 36.4 94.0 15.6 71 77 A D H <5S+ 0 0 41 -4,-2.8 -1,-0.2 2,-0.1 -2,-0.2 0.864 125.2 27.4 -61.0 -40.5 32.9 93.3 16.8 72 78 A V H ><5S+ 0 0 0 -4,-3.0 3,-1.3 -5,-0.2 5,-0.3 0.943 126.9 38.4 -87.7 -61.0 32.6 90.1 15.0 73 79 A F H 3<5S+ 0 0 16 -4,-1.9 -3,-0.2 -5,-0.4 3,-0.2 0.755 127.7 35.9 -65.2 -24.6 36.1 88.6 14.5 74 80 A Q T 3< - 0 0 1 1,-0.1 3,-1.9 2,-0.1 42,-0.1 -0.409 23.8-123.8 -65.2 140.6 55.5 80.0 29.3 89 95 A P T 3 S+ 0 0 14 0, 0.0 -1,-0.1 0, 0.0 41,-0.1 0.597 109.9 57.0 -63.1 -12.8 59.3 80.2 30.1 90 96 A L T 3 S+ 0 0 9 34,-0.1 32,-0.1 40,-0.1 3,-0.1 0.372 73.0 132.2-101.0 5.7 60.1 79.1 26.6 91 97 A N < - 0 0 17 -3,-1.9 3,-0.1 1,-0.1 236,-0.1 -0.319 65.3-110.1 -54.0 135.2 58.2 81.9 24.9 92 98 A A - 0 0 26 1,-0.2 -1,-0.1 30,-0.0 237,-0.1 -0.207 44.6 -75.4 -66.0 161.8 60.5 83.4 22.3 93 99 A L - 0 0 8 27,-0.1 -1,-0.2 -3,-0.1 313,-0.1 -0.373 52.8-132.9 -59.0 134.9 62.0 86.9 22.8 94 100 A T > - 0 0 72 -3,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.243 27.1 -98.9 -81.1 175.0 59.4 89.5 22.1 95 101 A A H > S+ 0 0 36 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.903 126.1 50.6 -61.4 -42.1 60.1 92.5 19.9 96 102 A D H > S+ 0 0 115 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.911 109.7 49.7 -64.5 -41.0 60.7 94.6 23.0 97 103 A E H > S+ 0 0 27 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.874 109.3 52.3 -65.2 -35.9 63.1 92.1 24.5 98 104 A I H X S+ 0 0 2 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.921 112.5 44.4 -65.8 -43.8 65.0 92.0 21.2 99 105 A K H X S+ 0 0 95 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.883 114.9 50.1 -68.5 -37.4 65.3 95.8 21.1 100 106 A Q H X S+ 0 0 47 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.930 109.0 49.7 -66.5 -45.0 66.3 95.7 24.8 101 107 A A H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 5,-0.2 0.883 110.9 51.8 -60.8 -38.4 69.0 93.1 24.3 102 108 A V H X S+ 0 0 10 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.927 108.6 49.7 -65.2 -44.7 70.4 95.1 21.5 103 109 A E H X S+ 0 0 131 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.899 107.6 55.9 -61.8 -41.4 70.5 98.2 23.6 104 110 A I H < S+ 0 0 11 -4,-2.4 3,-0.4 1,-0.2 4,-0.4 0.938 112.5 39.4 -57.7 -51.0 72.3 96.3 26.4 105 111 A V H >< S+ 0 0 0 -4,-1.9 3,-1.0 1,-0.2 6,-0.3 0.847 113.3 56.7 -69.4 -31.9 75.2 95.1 24.2 106 112 A K H 3< S+ 0 0 115 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.748 99.1 61.3 -69.6 -23.6 75.3 98.5 22.4 107 113 A A T 3< S+ 0 0 87 -4,-1.5 -1,-0.2 -3,-0.4 2,-0.2 0.621 86.3 95.9 -76.8 -14.4 75.8 100.2 25.8 108 114 A S S X S- 0 0 24 -3,-1.0 3,-1.3 -4,-0.4 -3,-0.0 -0.541 78.3-133.0 -79.8 144.5 79.1 98.3 26.3 109 115 A A T 3 S+ 0 0 106 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.1 0.598 104.8 65.4 -70.5 -9.7 82.4 99.9 25.3 110 116 A D T 3 S+ 0 0 95 -5,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.682 74.2 107.9 -86.1 -15.4 83.3 96.7 23.5 111 117 A F < - 0 0 34 -3,-1.3 -5,-0.0 -6,-0.3 41,-0.0 -0.441 63.2-144.7 -65.0 122.4 80.5 97.1 21.0 112 118 A K > - 0 0 115 -2,-0.3 3,-2.0 1,-0.1 -2,-0.1 -0.680 21.2-104.5 -94.2 144.9 82.0 98.1 17.6 113 119 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.676 110.2 26.9 -31.9 -53.7 80.4 100.4 15.0 114 120 A N T 3 S+ 0 0 145 2,-0.0 39,-0.4 0, 0.0 37,-0.0 0.006 81.2 153.0-113.3 35.6 79.1 98.2 12.3 115 121 A T < - 0 0 16 -3,-2.0 2,-0.2 37,-0.1 37,-0.2 -0.340 27.4-156.4 -62.6 139.5 78.5 95.0 14.3 116 122 A R E -R 151 0D 25 35,-2.9 35,-3.1 37,-0.0 2,-0.6 -0.693 13.5-122.3-112.0 165.3 75.8 92.7 13.0 117 123 A F E -R 150 0D 6 293,-3.1 295,-0.3 33,-0.2 33,-0.2 -0.909 20.4-178.6-116.7 110.7 73.8 90.1 14.8 118 124 A T E S- 0 0 17 31,-1.1 2,-0.3 -2,-0.6 32,-0.2 0.870 78.7 -0.1 -71.8 -34.4 73.9 86.5 13.5 119 125 A E E -R 149 0D 27 30,-1.5 30,-3.3 291,-0.1 2,-0.5 -0.932 50.5-177.9-161.6 134.5 71.4 85.4 16.2 120 126 A I E +R 148 0D 10 -2,-0.3 288,-0.4 28,-0.2 2,-0.3 -0.948 34.1 149.7-129.9 105.0 69.5 86.9 19.1 121 127 A S E -R 147 0D 16 26,-1.8 26,-3.1 -2,-0.5 208,-0.1 -0.938 49.8 -80.3-140.1 162.9 67.5 84.2 20.9 122 128 A L E -R 146 0D 27 -2,-0.3 24,-0.3 24,-0.2 -30,-0.0 -0.298 28.4-146.2 -62.2 137.8 66.1 83.3 24.3 123 129 A L E -R 145 0D 52 22,-2.1 22,-0.6 38,-0.1 -1,-0.1 -0.920 34.6-141.8-105.9 101.5 68.6 81.7 26.7 124 130 A P - 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