==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-MAR-99 1QAL . COMPND 2 MOLECULE: COPPER AMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.M.MURRAY,C.M.WILMOT,C.G.SAYSELL,J.JAEGER,P.F.KNOWLES, . 1439 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50351.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 976 67.8 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 . 501 34.8 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 . 12 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 . 175 12.2 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 . 128 8.9 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 4 3 1 2 1 2 0 4 0 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 7 8 9 9 7 8 8 5 3 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 0 103 0, 0.0 64,-0.2 0, 0.0 65,-0.1 0.000 360.0 360.0 360.0 163.9 29.6 102.3 6.6 2 8 A V E -A 64 0A 43 62,-1.5 62,-2.0 63,-0.1 2,-0.1 -0.954 360.0 -85.0-154.3 149.2 32.5 100.9 4.6 3 9 A P E > -A 63 0A 25 0, 0.0 4,-2.2 0, 0.0 60,-0.2 -0.356 34.1-150.3 -61.3 129.9 32.7 98.4 1.7 4 10 A M H > S+ 0 0 1 58,-2.8 4,-4.1 2,-0.2 5,-0.4 0.975 90.4 45.2 -66.7 -58.7 32.7 94.8 2.9 5 11 A D H > S+ 0 0 70 57,-0.3 4,-2.7 2,-0.2 5,-0.2 0.945 118.0 45.3 -53.2 -51.7 34.6 93.0 0.2 6 12 A K H > S+ 0 0 126 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.962 118.3 41.5 -57.4 -55.1 37.3 95.7 0.2 7 13 A T H X S+ 0 0 25 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.933 116.8 48.8 -58.6 -47.6 37.5 95.9 4.0 8 14 A L H X>S+ 0 0 0 -4,-4.1 5,-2.5 1,-0.2 4,-0.8 0.867 111.8 48.3 -61.3 -41.4 37.3 92.1 4.4 9 15 A K H ><5S+ 0 0 137 -4,-2.7 3,-0.7 -5,-0.4 -1,-0.2 0.911 108.6 52.6 -69.2 -36.3 40.0 91.3 1.8 10 16 A E H 3<5S+ 0 0 151 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.819 108.4 53.5 -65.0 -33.0 42.3 93.9 3.3 11 17 A F H 3<5S- 0 0 54 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.655 120.2-115.2 -73.3 -19.1 41.8 92.1 6.6 12 18 A G T <<5 + 0 0 35 -4,-0.8 2,-0.2 -3,-0.7 -3,-0.2 0.561 68.7 136.5 94.1 14.2 42.7 88.8 4.9 13 19 A A < - 0 0 6 -5,-2.5 2,-0.4 15,-0.1 -1,-0.3 -0.614 54.0-120.9 -95.1 154.0 39.4 87.1 5.2 14 20 A D E -C 27 0B 88 13,-3.3 13,-2.2 -2,-0.2 2,-0.5 -0.783 24.5-153.0 -94.1 137.3 37.7 85.1 2.5 15 21 A V E -C 26 0B 24 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.968 13.3-179.0-117.5 122.4 34.2 86.3 1.4 16 22 A Q E -C 25 0B 53 9,-2.6 9,-2.7 -2,-0.5 2,-0.5 -0.972 8.6-161.8-120.9 131.9 31.6 84.0 -0.1 17 23 A W E -C 24 0B 96 -2,-0.4 2,-0.6 7,-0.2 7,-0.2 -0.934 0.9-165.2-111.0 132.7 28.2 85.2 -1.2 18 24 A D E >> -C 23 0B 30 5,-2.4 5,-2.2 -2,-0.5 4,-1.0 -0.936 2.6-172.0-118.8 105.8 25.3 82.7 -1.7 19 25 A D T 45S+ 0 0 112 -2,-0.6 -1,-0.1 3,-0.2 5,-0.0 0.785 82.3 58.2 -67.5 -34.0 22.5 84.3 -3.7 20 26 A Y T 45S+ 0 0 42 1,-0.2 -1,-0.2 2,-0.1 736,-0.0 0.896 121.0 26.5 -64.9 -40.5 20.1 81.5 -3.2 21 27 A A T 45S- 0 0 3 2,-0.2 -1,-0.2 722,-0.0 -2,-0.2 0.576 101.6-129.5 -99.1 -1.6 20.3 81.7 0.6 22 28 A Q T <5 + 0 0 88 -4,-1.0 2,-0.4 1,-0.2 -3,-0.2 0.961 63.0 139.4 52.3 53.8 21.2 85.5 0.6 23 29 A L E < -C 18 0B 7 -5,-2.2 -5,-2.4 13,-0.2 2,-0.4 -0.986 48.1-149.2-136.3 138.3 24.0 84.6 3.0 24 30 A F E -CD 17 35B 7 11,-2.3 11,-2.1 -2,-0.4 2,-0.5 -0.877 9.4-160.1-103.0 137.0 27.6 85.7 3.3 25 31 A T E -CD 16 34B 18 -9,-2.7 -9,-2.6 -2,-0.4 2,-0.4 -0.991 11.7-170.1-117.2 119.1 30.1 83.2 4.6 26 32 A L E -CD 15 33B 0 7,-2.9 7,-3.0 -2,-0.5 2,-0.4 -0.958 5.3-177.0-117.1 130.2 33.3 85.0 5.9 27 33 A I E +CD 14 32B 33 -13,-2.2 -13,-3.3 -2,-0.4 2,-0.2 -0.982 17.5 154.7-134.4 139.9 36.4 83.0 6.9 28 34 A K E > - D 0 31B 51 3,-1.9 3,-2.3 -2,-0.4 -15,-0.1 -0.774 69.1 -53.8-162.6 113.9 39.8 83.8 8.3 29 35 A D T 3 S- 0 0 32 371,-0.3 -1,-0.2 1,-0.3 278,-0.1 -0.330 126.4 -6.8 50.6-122.3 41.9 81.3 10.3 30 36 A G T 3 S+ 0 0 2 -3,-0.1 2,-0.6 48,-0.1 -1,-0.3 0.448 113.2 98.5 -82.7 -3.2 39.7 80.0 13.1 31 37 A A E < +D 28 0B 3 -3,-2.3 -3,-1.9 47,-0.1 2,-0.5 -0.781 44.3 178.2 -91.0 121.9 36.8 82.4 12.5 32 38 A Y E -D 27 0B 29 -2,-0.6 13,-2.7 -5,-0.2 14,-0.4 -0.932 17.0-178.2-124.7 99.6 33.9 80.9 10.5 33 39 A V E -DE 26 44B 0 -7,-3.0 -7,-2.9 -2,-0.5 2,-0.4 -0.834 17.7-168.8-109.0 140.3 31.2 83.6 10.2 34 40 A K E +DE 25 43B 37 9,-2.7 9,-3.1 -2,-0.4 2,-0.3 -0.993 14.8 166.0-130.3 128.0 27.7 83.7 8.7 35 41 A V E -DE 24 42B 0 -11,-2.1 -11,-2.3 -2,-0.4 7,-0.1 -0.993 21.2-150.6-145.9 133.3 25.8 86.9 8.2 36 42 A K > - 0 0 59 5,-0.5 3,-2.1 -2,-0.3 19,-0.4 -0.826 36.1 -98.2-103.3 140.4 22.7 87.8 6.2 37 43 A P T 3 S+ 0 0 34 0, 0.0 19,-0.2 0, 0.0 3,-0.1 -0.258 109.7 10.5 -53.7 137.5 22.0 91.3 4.8 38 44 A G T 3 S+ 0 0 54 17,-2.8 2,-0.1 1,-0.2 18,-0.1 0.304 94.3 138.0 75.0 -11.7 19.6 93.2 7.1 39 45 A A < - 0 0 19 -3,-2.1 16,-0.4 1,-0.1 -1,-0.2 -0.426 52.1-145.8 -69.2 138.0 19.9 90.6 9.8 40 46 A Q S S+ 0 0 157 -2,-0.1 11,-2.7 14,-0.1 2,-0.3 0.562 82.9 38.9 -78.7 -9.1 20.1 91.9 13.4 41 47 A T E - F 0 50B 56 9,-0.2 -5,-0.5 -5,-0.1 2,-0.2 -0.929 64.1-162.6-138.2 162.3 22.4 89.0 14.3 42 48 A A E -EF 35 49B 0 7,-2.4 7,-2.8 -2,-0.3 2,-0.4 -0.798 22.1-117.3-135.1 175.0 25.2 86.9 12.8 43 49 A I E -EF 34 48B 23 -9,-3.1 -9,-2.7 -2,-0.2 2,-0.5 -0.989 20.8-171.5-123.2 131.4 26.8 83.6 13.6 44 50 A V E > S-EF 33 47B 0 3,-2.8 3,-2.2 -2,-0.4 -11,-0.2 -0.996 78.4 -23.7-122.5 118.1 30.4 83.2 14.7 45 51 A N T 3 S- 0 0 12 -13,-2.7 -1,-0.2 -2,-0.5 261,-0.2 0.894 129.2 -48.4 46.3 51.4 31.7 79.6 14.9 46 52 A G T 3 S+ 0 0 37 -14,-0.4 -1,-0.3 259,-0.3 260,-0.1 0.443 117.3 111.9 72.9 0.9 28.1 78.4 15.4 47 53 A Q E < -F 44 0B 112 -3,-2.2 -3,-2.8 30,-0.1 -1,-0.2 -0.880 69.4-112.8-113.7 135.3 27.2 80.9 18.1 48 54 A P E -F 43 0B 90 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.229 28.7-166.5 -64.3 135.9 24.8 83.8 17.8 49 55 A L E -F 42 0B 30 -7,-2.8 -7,-2.4 -2,-0.1 2,-0.3 -0.953 17.3-134.7-132.8 123.7 26.0 87.4 17.8 50 56 A A E -F 41 0B 88 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.555 24.7-145.5 -73.8 132.8 23.9 90.6 18.2 51 57 A L - 0 0 23 -11,-2.7 -1,-0.0 -2,-0.3 17,-0.0 -0.824 13.9-156.1-102.1 136.3 25.0 93.2 15.7 52 58 A Q S S+ 0 0 147 -2,-0.4 -1,-0.2 1,-0.3 -11,-0.0 0.963 92.4 23.1 -71.8 -48.4 24.9 96.9 16.5 53 59 A V S S- 0 0 57 3,-0.0 12,-0.4 12,-0.0 -1,-0.3 -0.943 86.3-133.4-123.0 112.7 24.6 97.8 12.7 54 60 A P - 0 0 39 0, 0.0 2,-0.2 0, 0.0 -14,-0.1 -0.055 35.2 -94.8 -57.2 157.2 23.2 95.2 10.3 55 61 A V - 0 0 0 -16,-0.4 -17,-2.8 -19,-0.4 2,-0.4 -0.595 47.6-152.5 -73.6 140.1 25.1 94.6 7.0 56 62 A V E -B 63 0A 45 7,-2.5 7,-3.3 -2,-0.2 2,-0.6 -0.922 9.6-136.1-122.9 143.0 23.5 96.8 4.4 57 63 A M E -B 62 0A 76 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.836 21.4-179.8 -99.1 126.2 23.3 96.3 0.6 58 64 A K E > S-B 61 0A 118 3,-3.9 3,-1.2 -2,-0.6 -2,-0.0 -0.958 74.9 -24.8-128.8 109.9 24.0 99.4 -1.5 59 65 A D T 3 S- 0 0 133 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.919 125.8 -51.1 51.3 50.4 23.7 98.9 -5.2 60 66 A N T 3 S+ 0 0 152 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.668 120.3 110.0 62.5 21.0 24.5 95.2 -4.9 61 67 A K E < - B 0 58A 119 -3,-1.2 -3,-3.9 -57,-0.0 2,-0.3 -0.975 66.7-130.8-123.2 138.1 27.5 96.0 -2.8 62 68 A A E - B 0 57A 5 -2,-0.4 -58,-2.8 -5,-0.2 2,-0.3 -0.668 21.7-167.3 -93.6 142.5 27.4 95.1 0.9 63 69 A W E -AB 3 56A 74 -7,-3.3 -7,-2.5 -2,-0.3 2,-0.3 -0.939 4.2-174.1-125.4 153.8 28.5 97.6 3.4 64 70 A V E -A 2 0A 1 -62,-2.0 -62,-1.5 -2,-0.3 -9,-0.1 -0.872 35.5 -82.5-139.8 164.8 29.3 97.2 7.2 65 71 A S > - 0 0 9 -12,-0.4 3,-1.4 -2,-0.3 4,-0.3 -0.242 40.8-111.4 -66.4 163.9 30.1 99.5 10.1 66 72 A D T 3 S+ 0 0 149 1,-0.3 4,-0.2 2,-0.1 -1,-0.1 0.559 121.7 50.3 -72.3 -10.0 33.6 100.7 10.5 67 73 A T T 3> S+ 0 0 40 2,-0.1 4,-3.0 1,-0.1 5,-0.3 0.273 79.8 104.6-107.1 4.5 33.7 98.5 13.7 68 74 A F H <> S+ 0 0 5 -3,-1.4 4,-2.9 1,-0.2 5,-0.4 0.946 79.1 48.2 -50.9 -59.7 32.4 95.3 11.9 69 75 A I H >>S+ 0 0 29 -4,-0.3 4,-2.1 1,-0.2 5,-0.9 0.934 116.3 44.4 -51.0 -48.5 35.7 93.4 11.8 70 76 A N H >5S+ 0 0 89 1,-0.2 4,-1.4 3,-0.2 -2,-0.2 0.962 115.6 45.4 -64.1 -50.2 36.4 94.2 15.4 71 77 A D H <5S+ 0 0 44 -4,-3.0 -1,-0.2 2,-0.1 -2,-0.2 0.784 125.5 33.0 -63.2 -32.0 32.9 93.4 16.7 72 78 A V H ><5S+ 0 0 0 -4,-2.9 3,-0.8 -5,-0.3 5,-0.3 0.931 126.9 31.8 -92.1 -55.7 32.7 90.2 14.7 73 79 A F H 3<5S+ 0 0 16 -4,-2.1 3,-0.3 -5,-0.4 -3,-0.2 0.828 129.8 36.6 -73.2 -31.1 36.2 88.7 14.5 74 80 A Q T 3< - 0 0 2 1,-0.1 3,-1.7 -2,-0.1 42,-0.1 -0.323 22.7-123.6 -62.9 143.9 55.6 80.1 29.1 89 95 A P T 3 S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 41,-0.1 0.671 110.6 54.8 -65.8 -15.6 59.4 80.1 30.0 90 96 A L T 3 S+ 0 0 9 34,-0.1 32,-0.1 40,-0.1 3,-0.1 0.388 74.1 131.1 -96.9 -1.4 60.2 79.0 26.4 91 97 A N < - 0 0 19 -3,-1.7 3,-0.1 1,-0.1 236,-0.1 -0.266 66.8-108.7 -50.2 137.8 58.3 81.9 24.8 92 98 A A - 0 0 27 1,-0.2 -1,-0.1 29,-0.0 237,-0.1 -0.195 44.9 -76.9 -67.0 159.6 60.7 83.4 22.2 93 99 A L - 0 0 8 -3,-0.1 -1,-0.2 4,-0.1 313,-0.1 -0.334 53.2-132.0 -58.5 133.7 62.2 86.7 22.8 94 100 A T > - 0 0 70 -3,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.237 26.4 -99.0 -79.4 175.7 59.6 89.4 22.1 95 101 A A H > S+ 0 0 37 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.914 126.1 52.3 -62.8 -40.2 60.3 92.5 19.9 96 102 A D H > S+ 0 0 114 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.892 109.0 49.4 -64.8 -37.8 60.8 94.5 23.1 97 103 A E H > S+ 0 0 27 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.880 108.7 52.9 -67.6 -40.1 63.4 92.0 24.4 98 104 A I H X S+ 0 0 3 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.957 113.0 43.4 -60.7 -48.5 65.3 92.0 21.1 99 105 A K H X S+ 0 0 98 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.911 115.4 49.9 -65.8 -35.5 65.6 95.8 21.2 100 106 A Q H X S+ 0 0 50 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.951 110.0 49.4 -68.6 -45.4 66.4 95.7 24.9 101 107 A A H X S+ 0 0 0 -4,-3.5 4,-1.9 1,-0.2 5,-0.2 0.918 111.3 50.9 -56.8 -44.6 69.1 93.0 24.4 102 108 A V H X S+ 0 0 10 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.878 108.3 50.8 -63.3 -40.3 70.6 95.0 21.5 103 109 A E H X S+ 0 0 138 -4,-1.9 4,-1.1 -5,-0.2 -1,-0.2 0.894 107.9 54.7 -68.7 -34.1 70.8 98.2 23.7 104 110 A I H < S+ 0 0 15 -4,-2.1 4,-0.3 2,-0.2 3,-0.3 0.914 111.5 41.9 -65.7 -43.6 72.5 96.3 26.5 105 111 A V H >< S+ 0 0 0 -4,-1.9 3,-1.2 1,-0.2 6,-0.3 0.893 113.2 54.0 -71.3 -35.6 75.4 95.0 24.2 106 112 A K H 3< S+ 0 0 114 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.731 99.3 62.8 -70.4 -18.5 75.7 98.4 22.5 107 113 A A T 3< S+ 0 0 90 -4,-1.1 -1,-0.2 -3,-0.3 2,-0.2 0.601 86.3 99.3 -80.9 -7.4 76.1 100.1 25.9 108 114 A S S X S- 0 0 25 -3,-1.2 3,-1.0 -4,-0.3 -3,-0.0 -0.545 77.7-134.1 -79.8 145.4 79.3 98.1 26.4 109 115 A A T 3 S+ 0 0 106 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.1 0.571 104.6 61.8 -74.3 -9.7 82.7 99.8 25.7 110 116 A D T 3 S+ 0 0 99 -5,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.574 76.5 111.9 -90.6 -10.4 83.7 96.7 23.7 111 117 A F < - 0 0 34 -3,-1.0 -5,-0.0 -6,-0.3 41,-0.0 -0.415 60.3-144.0 -65.9 126.3 80.9 97.1 21.1 112 118 A K > - 0 0 118 -2,-0.3 3,-1.9 1,-0.1 -2,-0.1 -0.743 19.5-108.7 -97.8 142.1 82.3 98.0 17.7 113 119 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.708 108.5 29.3 -35.2 -47.5 80.6 100.4 15.2 114 120 A N T 3 S+ 0 0 146 2,-0.0 39,-0.4 0, 0.0 2,-0.1 0.098 81.2 150.4-116.7 37.6 79.3 98.2 12.4 115 121 A T < - 0 0 17 -3,-1.9 2,-0.2 37,-0.1 37,-0.2 -0.358 27.7-158.6 -64.2 141.0 78.8 95.0 14.4 116 122 A R E -R 151 0D 26 35,-2.6 35,-3.0 -2,-0.1 2,-0.6 -0.715 14.5-121.9-115.3 168.5 76.0 92.7 13.0 117 123 A F E -R 150 0D 5 293,-3.5 295,-0.3 33,-0.2 33,-0.2 -0.932 18.9-176.5-119.0 110.8 74.0 90.0 14.9 118 124 A T E S- 0 0 16 31,-1.1 2,-0.3 -2,-0.6 -1,-0.1 0.837 79.7 -0.9 -68.8 -33.4 74.1 86.4 13.5 119 125 A E E -R 149 0D 28 30,-1.2 30,-3.3 291,-0.1 2,-0.4 -0.951 50.3-176.8-159.9 136.2 71.6 85.3 16.2 120 126 A I E +R 148 0D 10 -2,-0.3 288,-0.4 28,-0.2 2,-0.3 -0.913 35.2 148.8-133.5 103.7 69.7 86.9 19.2 121 127 A S E -R 147 0D 18 26,-1.5 26,-3.4 -2,-0.4 208,-0.1 -0.898 49.6 -80.9-137.1 163.5 67.7 84.1 20.9 122 128 A L E -R 146 0D 29 -2,-0.3 24,-0.3 24,-0.2 -30,-0.0 -0.287 27.1-144.4 -64.8 141.5 66.4 83.1 24.3 123 129 A L E -R 145 0D 55 22,-3.0 22,-0.7 -2,-0.1 -1,-0.1 -0.931 34.7-140.8-107.1 99.2 68.8 81.4 26.7 124 130 A P - 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