==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 27-SEP-95 1OAC . COMPND 2 MOLECULE: COPPER AMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.R.PARSONS,M.A.CONVERY,C.M.WILMOT,S.E.V.PHILLIPS . 1443 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50315.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 971 67.3 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 . 503 34.9 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 . 10 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 18 1.2 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 . 173 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 121 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.1 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 0 2 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 . 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 . 14 10 5 10 11 4 9 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 . 7 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 5 A A 0 0 158 0, 0.0 2,-0.2 0, 0.0 66,-0.0 0.000 360.0 360.0 360.0 138.7 27.4 108.4 12.6 2 6 A H - 0 0 137 2,-0.0 66,-0.3 0, 0.0 2,-0.1 -0.668 360.0-139.1 165.0 135.9 29.0 106.6 9.6 3 7 A M - 0 0 43 -2,-0.2 64,-0.2 64,-0.2 65,-0.1 -0.292 10.0-138.7 -81.8 163.2 29.9 103.3 8.1 4 8 A V E -A 66 0A 50 62,-3.5 62,-3.5 63,-0.1 2,-0.6 -0.822 38.1 -89.5-130.2 158.5 32.7 101.9 6.1 5 9 A P E > -A 65 0A 36 0, 0.0 4,-2.1 0, 0.0 60,-0.2 -0.687 32.8-145.2 -77.3 119.0 32.6 99.5 3.1 6 10 A M H > S+ 0 0 1 58,-1.4 4,-3.3 -2,-0.6 5,-0.4 0.931 91.5 47.4 -48.4 -65.3 32.7 95.9 4.3 7 11 A D H > S+ 0 0 77 57,-0.3 4,-2.8 2,-0.2 5,-0.2 0.872 114.6 45.4 -49.9 -50.9 34.7 94.2 1.5 8 12 A K H > S+ 0 0 137 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.961 119.7 40.8 -56.1 -58.0 37.5 96.8 1.5 9 13 A T H X S+ 0 0 30 -4,-2.1 4,-0.8 2,-0.2 -2,-0.2 0.836 118.0 45.5 -54.7 -47.3 37.8 96.9 5.3 10 14 A L H >X>S+ 0 0 0 -4,-3.3 5,-2.1 -5,-0.2 3,-0.7 0.901 112.9 50.3 -70.3 -46.9 37.4 93.1 5.8 11 15 A K H ><5S+ 0 0 146 -4,-2.8 3,-1.0 -5,-0.4 -2,-0.2 0.871 109.0 53.1 -61.9 -37.4 39.8 92.3 3.1 12 16 A E H 3<5S+ 0 0 159 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.756 106.9 52.2 -63.8 -29.3 42.3 94.8 4.6 13 17 A F H <<5S- 0 0 55 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.486 121.9-108.0 -86.4 -8.9 42.0 93.0 8.0 14 18 A G T <<5 + 0 0 36 -3,-1.0 2,-0.3 -4,-0.5 -3,-0.2 0.610 70.0 141.7 90.4 15.9 42.7 89.6 6.3 15 19 A A < - 0 0 7 -5,-2.1 2,-0.5 15,-0.1 -1,-0.3 -0.597 52.1-126.1 -89.9 147.0 39.3 88.0 6.5 16 20 A D E -C 29 0B 88 13,-3.1 13,-2.7 -2,-0.3 2,-0.5 -0.842 28.2-156.8 -87.8 124.6 37.9 85.8 3.6 17 21 A V E -C 28 0B 26 -2,-0.5 2,-0.5 11,-0.2 11,-0.2 -0.956 12.4-177.3-110.7 124.0 34.5 87.3 2.7 18 22 A Q E -C 27 0B 49 9,-2.6 9,-2.6 -2,-0.5 2,-0.5 -0.985 9.0-160.8-122.8 131.4 31.8 85.1 0.9 19 23 A W E -C 26 0B 87 -2,-0.5 2,-0.7 7,-0.2 7,-0.2 -0.920 1.1-162.6-107.7 128.7 28.5 86.4 -0.2 20 24 A D E >> -C 25 0B 33 5,-2.9 5,-1.8 -2,-0.5 4,-1.5 -0.921 3.1-171.6-112.9 108.8 25.7 83.9 -0.9 21 25 A D T 45S+ 0 0 102 -2,-0.7 -1,-0.1 2,-0.2 5,-0.0 0.756 83.9 54.9 -69.8 -29.5 23.0 85.5 -3.0 22 26 A Y T 45S+ 0 0 43 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.925 121.9 28.9 -69.7 -46.1 20.6 82.6 -2.7 23 27 A A T 45S- 0 0 4 2,-0.2 -2,-0.2 723,-0.0 -1,-0.2 0.571 100.4-133.4 -88.8 -14.3 20.7 82.8 1.1 24 28 A Q T <5 + 0 0 90 -4,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.959 61.6 134.3 57.5 55.1 21.5 86.5 1.3 25 29 A L E < -C 20 0B 9 -5,-1.8 -5,-2.9 13,-0.1 2,-0.4 -0.996 52.0-143.6-139.7 144.6 24.2 85.8 3.8 26 30 A F E -CD 19 37B 10 11,-2.7 11,-2.3 -2,-0.4 2,-0.5 -0.876 10.8-162.8-105.4 139.2 27.8 86.8 4.4 27 31 A T E -CD 18 36B 13 -9,-2.6 -9,-2.6 -2,-0.4 2,-0.5 -0.987 10.7-167.8-117.8 123.3 30.3 84.1 5.7 28 32 A L E -CD 17 35B 0 7,-3.3 7,-3.3 -2,-0.5 2,-0.5 -0.984 2.8-170.4-118.6 126.2 33.4 85.8 7.1 29 33 A I E +CD 16 34B 34 -13,-2.7 -13,-3.1 -2,-0.5 2,-0.3 -0.966 16.4 157.2-124.4 132.6 36.5 83.7 7.9 30 34 A K E > - D 0 33B 51 3,-2.7 3,-2.7 -2,-0.5 -15,-0.1 -0.804 65.7 -66.2-150.2 108.9 39.6 84.7 9.7 31 35 A D T 3 S+ 0 0 26 -2,-0.3 -1,-0.1 371,-0.3 372,-0.0 -0.337 125.1 0.3 50.7-118.0 41.9 82.2 11.4 32 36 A G T 3 S+ 0 0 2 -2,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.443 115.4 91.9 -77.5 -7.5 39.7 80.9 14.3 33 37 A A E < -D 30 0B 2 -3,-2.7 -3,-2.7 47,-0.1 2,-0.5 -0.843 46.0-178.7-102.9 127.8 36.6 82.9 13.6 34 38 A Y E -D 29 0B 31 -2,-0.5 13,-2.6 -5,-0.2 2,-0.4 -0.989 19.7-174.2-121.0 106.0 33.9 81.7 11.4 35 39 A V E -DE 28 46B 1 -7,-3.3 -7,-3.3 -2,-0.5 2,-0.4 -0.920 16.9-170.5-116.5 138.0 31.2 84.4 11.2 36 40 A K E +DE 27 45B 29 9,-2.1 9,-2.7 -2,-0.4 2,-0.4 -0.988 15.3 166.7-122.2 131.4 27.8 84.5 9.6 37 41 A V E -DE 26 44B 0 -11,-2.3 -11,-2.7 -2,-0.4 7,-0.1 -0.991 23.0-148.9-147.0 138.3 25.8 87.7 9.3 38 42 A K > - 0 0 64 5,-0.5 3,-2.1 -2,-0.4 19,-0.5 -0.835 36.1-102.8-102.9 142.2 22.7 88.8 7.3 39 43 A P T 3 S+ 0 0 36 0, 0.0 19,-0.2 0, 0.0 3,-0.1 -0.406 109.0 14.6 -60.9 132.7 22.3 92.4 6.1 40 44 A G T 3 S+ 0 0 54 17,-2.7 2,-0.3 1,-0.3 18,-0.1 0.518 93.0 134.9 78.0 6.6 19.9 94.1 8.4 41 45 A A < - 0 0 18 -3,-2.1 16,-0.4 1,-0.1 -1,-0.3 -0.661 54.0-143.6 -90.8 150.5 20.0 91.5 11.2 42 46 A Q S S+ 0 0 160 -2,-0.3 11,-2.6 14,-0.1 2,-0.3 0.442 83.9 41.5 -82.6 -14.4 20.3 92.7 14.8 43 47 A T E - F 0 52B 54 9,-0.3 -5,-0.5 -5,-0.1 2,-0.3 -0.909 63.0-160.9-135.6 160.8 22.5 89.7 15.6 44 48 A A E -EF 37 51B 0 7,-2.4 7,-2.5 -2,-0.3 2,-0.5 -0.890 22.4-119.8-134.7 165.9 25.4 87.7 14.1 45 49 A I E -EF 36 50B 22 -9,-2.7 -9,-2.1 -2,-0.3 2,-0.5 -0.954 22.0-173.9-113.6 128.1 26.8 84.2 14.7 46 50 A V E > S-EF 35 49B 0 3,-3.4 3,-1.8 -2,-0.5 -11,-0.2 -0.976 77.7 -24.5-121.6 109.7 30.5 83.9 15.8 47 51 A N T 3 S- 0 0 14 -13,-2.6 261,-0.2 -2,-0.5 -1,-0.1 0.911 130.5 -44.3 53.6 48.8 31.6 80.2 16.0 48 52 A G T 3 S+ 0 0 41 -14,-0.4 -1,-0.3 259,-0.3 260,-0.1 0.434 119.3 106.9 77.2 3.2 28.0 79.0 16.5 49 53 A Q E < -F 46 0B 80 -3,-1.8 -3,-3.4 30,-0.1 -1,-0.2 -0.910 67.3-119.7-118.4 145.9 27.1 81.6 19.1 50 54 A P E -F 45 0B 93 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.402 25.3-169.3 -79.9 145.0 24.8 84.7 18.7 51 55 A L E -F 44 0B 28 -7,-2.5 -7,-2.4 -2,-0.2 2,-0.4 -0.994 22.8-124.1-136.7 129.5 26.1 88.2 19.2 52 56 A A E -F 43 0B 86 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.3 -0.579 26.9-142.8 -75.6 127.3 24.1 91.3 19.5 53 57 A L - 0 0 21 -11,-2.6 17,-0.0 -2,-0.4 -1,-0.0 -0.768 9.3-151.4 -92.2 140.1 25.2 94.0 16.9 54 58 A Q S S+ 0 0 140 -2,-0.3 -1,-0.1 1,-0.3 16,-0.0 0.932 92.5 17.7 -68.9 -52.8 25.2 97.7 17.8 55 59 A V S S- 0 0 51 -3,-0.1 12,-0.4 3,-0.0 -1,-0.3 -0.999 87.1-127.2-124.7 125.0 24.6 98.6 14.2 56 60 A P - 0 0 44 0, 0.0 2,-0.3 0, 0.0 11,-0.1 -0.041 33.6 -95.5 -63.6 162.0 23.3 96.1 11.6 57 61 A V - 0 0 1 -19,-0.5 -17,-2.7 -16,-0.4 2,-0.5 -0.684 43.8-146.6 -77.4 135.0 25.1 95.5 8.2 58 62 A V E -B 65 0A 63 7,-2.8 7,-3.1 -2,-0.3 2,-0.6 -0.927 5.6-144.3-118.3 137.5 23.6 97.7 5.5 59 63 A M E +B 64 0A 63 -2,-0.5 5,-0.3 5,-0.2 -2,-0.0 -0.836 26.3 167.6 -97.8 117.8 23.2 96.8 1.8 60 64 A K S S- 0 0 151 3,-4.8 2,-1.2 -2,-0.6 -1,-0.1 0.627 71.2 -13.6 -92.3-112.4 23.7 99.8 -0.5 61 65 A D S S- 0 0 118 1,-0.2 3,-0.1 2,-0.1 -1,-0.1 -0.387 126.5 -58.5 -93.7 53.1 24.1 99.5 -4.3 62 66 A N S S+ 0 0 134 -2,-1.2 2,-0.3 1,-0.3 -1,-0.2 0.956 122.2 119.4 57.9 50.9 24.6 95.7 -3.7 63 67 A K - 0 0 113 2,-0.0 -3,-4.8 -57,-0.0 -1,-0.3 -0.965 60.5-140.7-141.4 116.2 27.4 97.1 -1.6 64 68 A A E - B 0 59A 14 -2,-0.3 -58,-1.4 -5,-0.3 2,-0.4 -0.660 12.7-158.1 -92.0 148.3 27.4 96.3 2.1 65 69 A W E -AB 5 58A 68 -7,-3.1 -7,-2.8 -2,-0.3 2,-0.3 -0.967 5.1-163.9-122.8 138.5 28.4 98.8 4.7 66 70 A V E -A 4 0A 1 -62,-3.5 -62,-3.5 -2,-0.4 -9,-0.1 -0.927 27.2-101.6-125.1 154.3 29.6 98.1 8.2 67 71 A S > - 0 0 7 -12,-0.4 3,-0.7 -2,-0.3 4,-0.3 0.004 35.3-113.3 -60.0 167.2 29.9 100.3 11.3 68 72 A D T 3 S+ 0 0 141 -66,-0.3 4,-0.2 1,-0.2 3,-0.2 0.743 119.5 50.6 -80.4 -22.7 33.4 101.5 12.2 69 73 A T T 3> S+ 0 0 42 1,-0.1 4,-2.3 2,-0.1 -1,-0.2 0.227 82.2 105.3 -90.0 -1.2 33.4 99.4 15.4 70 74 A F H <> S+ 0 0 3 -3,-0.7 4,-2.7 2,-0.2 5,-0.3 0.926 77.2 45.6 -56.3 -54.9 32.3 96.2 13.4 71 75 A I H >>S+ 0 0 33 -4,-0.3 4,-2.8 1,-0.2 5,-0.9 0.940 117.4 43.2 -55.5 -49.9 35.6 94.2 13.4 72 76 A N H >5S+ 0 0 88 3,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.899 115.2 48.9 -64.9 -43.6 36.4 94.8 17.0 73 77 A D H <5S+ 0 0 40 -4,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.856 125.0 30.2 -64.0 -39.3 32.8 94.1 18.1 74 78 A V H ><5S+ 0 0 0 -4,-2.7 3,-1.0 -5,-0.2 5,-0.3 0.937 129.5 32.6 -84.7 -60.2 32.7 90.9 16.0 75 79 A F H 3<5S+ 0 0 20 -4,-2.8 3,-0.4 -5,-0.3 5,-0.2 0.813 126.6 41.3 -73.8 -31.5 36.3 89.5 15.9 76 80 A Q T 3< - 0 0 1 1,-0.1 3,-2.3 -2,-0.1 42,-0.1 -0.545 24.1-124.5 -67.4 136.7 55.9 80.5 30.5 91 95 A P T 3 S+ 0 0 18 0, 0.0 -1,-0.1 0, 0.0 41,-0.1 0.646 107.5 57.0 -61.1 -13.5 59.7 80.7 31.3 92 96 A L T 3 S+ 0 0 14 40,-0.1 32,-0.1 34,-0.1 3,-0.1 0.418 71.9 135.7-100.8 9.7 60.6 79.8 27.7 93 97 A N < - 0 0 19 -3,-2.3 3,-0.1 1,-0.1 236,-0.1 -0.323 61.8-112.8 -54.3 133.1 58.7 82.6 26.1 94 98 A A - 0 0 31 1,-0.2 -1,-0.1 30,-0.1 237,-0.1 -0.198 43.8 -76.7 -63.4 159.3 61.0 84.1 23.4 95 99 A L - 0 0 11 27,-0.1 -1,-0.2 1,-0.1 313,-0.1 -0.315 50.1-133.1 -58.8 137.7 62.4 87.6 23.8 96 100 A T > - 0 0 74 -3,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.323 27.8 -99.3 -81.9 172.5 59.8 90.3 23.1 97 101 A A H > S+ 0 0 36 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.925 126.8 51.5 -57.0 -43.7 60.5 93.3 20.9 98 102 A D H > S+ 0 0 122 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.920 109.6 47.6 -60.5 -46.8 61.0 95.3 24.1 99 103 A E H > S+ 0 0 28 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.828 108.9 54.7 -66.2 -33.4 63.4 92.8 25.5 100 104 A I H X S+ 0 0 3 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.925 110.9 45.9 -63.7 -46.0 65.3 92.8 22.2 101 105 A K H X S+ 0 0 106 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.936 112.2 50.6 -63.2 -42.6 65.7 96.6 22.4 102 106 A Q H X S+ 0 0 48 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.904 109.2 51.1 -61.2 -43.1 66.8 96.5 26.0 103 107 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.922 111.4 47.2 -61.3 -49.0 69.4 93.8 25.3 104 108 A V H X S+ 0 0 12 -4,-2.2 4,-2.2 310,-0.2 -1,-0.2 0.857 110.9 53.4 -60.7 -38.4 70.9 95.9 22.4 105 109 A E H X S+ 0 0 126 -4,-2.2 4,-1.2 -5,-0.2 -2,-0.2 0.948 107.1 51.5 -62.7 -50.3 70.9 99.0 24.7 106 110 A I H < S+ 0 0 14 -4,-2.6 3,-0.4 1,-0.2 -2,-0.2 0.880 114.2 41.0 -58.2 -42.6 72.8 97.2 27.4 107 111 A V H >< S+ 0 0 0 -4,-1.8 3,-1.2 1,-0.2 6,-0.3 0.822 110.5 58.4 -76.9 -29.8 75.7 96.0 25.1 108 112 A K H 3< S+ 0 0 117 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.705 96.7 63.9 -68.6 -22.3 75.8 99.3 23.3 109 113 A A T 3< S+ 0 0 86 -4,-1.2 -1,-0.2 -3,-0.4 2,-0.2 0.511 83.5 100.6 -76.1 -11.6 76.5 101.1 26.6 110 114 A S S X S- 0 0 31 -3,-1.2 3,-0.9 -4,-0.2 -3,-0.0 -0.569 75.4-135.5 -79.2 145.1 79.8 99.2 26.9 111 115 A A T 3 S+ 0 0 92 1,-0.2 -1,-0.1 -2,-0.2 -4,-0.0 0.785 105.2 61.6 -69.5 -25.3 83.1 100.9 26.0 112 116 A D T 3 S+ 0 0 95 -5,-0.1 2,-0.6 2,-0.1 -1,-0.2 0.675 74.8 106.3 -75.0 -17.9 84.1 97.7 24.2 113 117 A F < - 0 0 28 -3,-0.9 -5,-0.0 -6,-0.3 41,-0.0 -0.481 64.1-147.5 -64.2 109.9 81.2 97.9 21.7 114 118 A K > - 0 0 98 -2,-0.6 3,-1.6 1,-0.1 -2,-0.1 -0.481 19.7-115.5 -81.5 146.9 82.7 98.9 18.3 115 119 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.721 107.8 46.1 -55.7 -32.4 80.5 101.1 16.1 116 120 A N T 3 S+ 0 0 148 2,-0.0 39,-0.2 0, 0.0 37,-0.1 0.284 79.4 140.6-104.2 20.8 79.9 98.8 13.1 117 121 A T < - 0 0 15 -3,-1.6 2,-0.3 37,-0.1 37,-0.2 -0.249 34.7-158.3 -57.1 134.1 79.1 95.7 15.2 118 122 A R E -R 153 0D 41 35,-2.1 35,-2.4 296,-0.0 2,-0.6 -0.771 15.8-119.6-115.3 159.4 76.3 93.4 13.8 119 123 A F E -R 152 0D 6 293,-2.7 33,-0.3 -2,-0.3 295,-0.2 -0.925 21.9-179.0-106.8 119.9 74.2 90.9 15.7 120 124 A T E S- 0 0 18 31,-2.5 2,-0.3 -2,-0.6 32,-0.2 0.819 77.3 -3.7 -82.9 -33.5 74.4 87.2 14.6 121 125 A E E -R 151 0D 30 30,-1.6 30,-3.1 291,-0.1 2,-0.4 -0.959 49.1-172.2-160.3 138.9 71.8 86.2 17.2 122 126 A I E +R 150 0D 13 -2,-0.3 288,-0.4 28,-0.2 2,-0.3 -0.968 35.4 153.2-129.0 110.0 69.9 87.7 20.1 123 127 A S E -R 149 0D 16 26,-2.4 26,-3.4 -2,-0.4 208,-0.1 -0.975 47.2 -85.0-143.9 155.1 68.1 84.9 22.0 124 128 A L E -R 148 0D 30 -2,-0.3 24,-0.3 24,-0.2 -30,-0.1 -0.266 28.2-145.1 -59.4 142.0 66.7 83.9 25.4 125 129 A L E -R 147 0D 52 22,-2.5 22,-0.7 0, 0.0 -1,-0.1 -0.950 33.7-142.0-105.8 98.2 69.1 82.4 27.9 126 130 A P - 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