==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-JUL-09 2WO0 . COMPND 2 MOLECULE: PRIMARY AMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.A.SMITH,P.PIRRAT,A.R.PEARSON,P.F.KNOWLES,S.E.V.PHILLIPS, . 1438 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50652.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 981 68.2 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 . 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 . 11 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 19 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 . 4 0.3 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 . 171 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 129 9.0 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 . 17 1.2 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 4 7 1 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 . 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 10 11 5 8 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 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 0 100 0, 0.0 64,-0.2 0, 0.0 65,-0.0 0.000 360.0 360.0 360.0 145.2 29.6 102.7 7.5 2 8 A V E -A 64 0A 47 62,-2.3 62,-2.5 63,-0.0 2,-0.2 -0.951 360.0 -85.8-137.3 154.7 32.5 101.3 5.5 3 9 A P E > -A 63 0A 26 0, 0.0 4,-1.8 0, 0.0 60,-0.3 -0.444 33.6-143.3 -69.7 130.6 32.5 98.9 2.5 4 10 A M H > S+ 0 0 1 58,-3.3 4,-2.5 -2,-0.2 5,-0.3 0.925 91.2 44.0 -64.5 -52.4 32.3 95.2 3.4 5 11 A D H > S+ 0 0 68 57,-0.4 4,-2.2 1,-0.2 5,-0.2 0.924 114.5 47.9 -59.6 -47.3 34.5 93.5 0.8 6 12 A K H > S+ 0 0 136 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.884 116.9 44.0 -61.5 -39.5 37.4 96.0 0.9 7 13 A T H X S+ 0 0 29 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.967 113.4 47.6 -71.0 -56.5 37.5 96.0 4.7 8 14 A L H X>S+ 0 0 0 -4,-2.5 5,-2.2 -5,-0.2 4,-0.7 0.866 114.9 48.4 -49.2 -40.3 37.2 92.2 5.2 9 15 A K H ><5S+ 0 0 130 -4,-2.2 3,-1.0 -5,-0.3 -1,-0.2 0.926 108.1 50.6 -76.5 -41.4 39.8 91.6 2.5 10 16 A E H 3<5S+ 0 0 157 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.866 110.2 55.3 -56.1 -33.5 42.3 94.2 3.9 11 17 A F H 3<5S- 0 0 52 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.691 119.7-113.1 -74.8 -17.7 41.7 92.3 7.2 12 18 A G T <<5 + 0 0 34 -3,-1.0 -3,-0.2 -4,-0.7 2,-0.1 0.470 69.2 136.7 100.2 3.2 42.6 88.9 5.6 13 19 A A < - 0 0 8 -5,-2.2 2,-0.5 -6,-0.2 -1,-0.3 -0.435 53.9-124.1 -81.8 156.4 39.2 87.3 5.8 14 20 A D E -C 27 0B 91 13,-3.0 13,-1.9 -2,-0.1 2,-0.5 -0.896 25.2-153.2-101.8 124.9 37.6 85.3 3.0 15 21 A V E -C 26 0B 25 -2,-0.5 2,-0.4 11,-0.2 11,-0.2 -0.908 14.4-180.0-105.5 125.5 34.2 86.6 1.9 16 22 A Q E -C 25 0B 48 9,-2.2 9,-2.6 -2,-0.5 2,-0.4 -0.984 9.3-161.9-119.1 127.2 31.6 84.3 0.3 17 23 A W E -C 24 0B 86 -2,-0.4 2,-0.6 7,-0.2 7,-0.2 -0.897 1.3-165.5-102.4 134.5 28.2 85.6 -0.8 18 24 A D E >> -C 23 0B 27 5,-1.9 5,-2.0 -2,-0.4 4,-0.7 -0.952 3.8-171.5-121.0 110.7 25.4 83.1 -1.3 19 25 A D T 45S+ 0 0 113 -2,-0.6 -1,-0.1 1,-0.2 5,-0.1 0.781 82.0 60.5 -74.9 -26.3 22.5 84.6 -3.2 20 26 A Y T 45S+ 0 0 41 1,-0.2 -1,-0.2 3,-0.1 736,-0.0 0.915 119.5 26.6 -67.2 -40.7 20.2 81.6 -2.7 21 27 A A T 45S- 0 0 3 2,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.394 101.1-128.1-100.8 -0.9 20.3 82.0 1.1 22 28 A Q T <5 + 0 0 91 -4,-0.7 2,-0.4 1,-0.2 -3,-0.2 0.917 65.0 142.6 51.6 44.7 21.0 85.7 1.0 23 29 A L E < -C 18 0B 8 -5,-2.0 -5,-1.9 13,-0.2 2,-0.4 -0.958 46.8-151.9-127.5 131.3 23.9 84.7 3.3 24 30 A F E -CD 17 35B 9 11,-2.3 11,-2.1 -2,-0.4 2,-0.5 -0.831 10.4-161.8 -92.7 137.3 27.4 85.9 3.8 25 31 A T E -CD 16 34B 15 -9,-2.6 -9,-2.2 -2,-0.4 2,-0.5 -0.983 7.1-168.9-119.1 123.0 30.0 83.5 5.1 26 32 A L E -CD 15 33B 0 7,-2.6 7,-3.7 -2,-0.5 2,-0.4 -0.939 5.8-176.9-116.2 128.5 33.2 85.0 6.5 27 33 A I E +CD 14 32B 32 -13,-1.9 -13,-3.0 -2,-0.5 5,-0.2 -0.965 14.6 152.4-129.3 138.9 36.2 82.9 7.3 28 34 A K E > - D 0 31B 47 3,-2.1 3,-2.7 -2,-0.4 -15,-0.1 -0.698 67.5 -53.4-165.8 115.5 39.6 83.7 8.9 29 35 A D T 3 S- 0 0 31 1,-0.3 -1,-0.3 371,-0.2 278,-0.1 -0.328 127.7 -6.6 51.1-126.0 41.8 81.4 10.9 30 36 A G T 3 S+ 0 0 2 -3,-0.1 2,-0.5 48,-0.1 -1,-0.3 0.529 114.8 97.0 -77.9 -5.4 39.6 80.1 13.7 31 37 A A E < +D 28 0B 1 -3,-2.7 -3,-2.1 47,-0.1 2,-0.5 -0.740 42.9 179.2 -93.7 128.6 36.6 82.3 12.9 32 38 A Y E -D 27 0B 28 -2,-0.5 13,-2.3 -5,-0.2 2,-0.4 -0.952 17.8-172.0-125.9 104.8 33.7 81.0 10.9 33 39 A V E -DE 26 44B 0 -7,-3.7 -7,-2.6 -2,-0.5 2,-0.5 -0.829 15.4-167.8-109.2 134.0 31.0 83.8 10.6 34 40 A K E +DE 25 43B 31 9,-2.5 9,-2.8 -2,-0.4 2,-0.3 -0.983 19.0 162.9-118.1 124.5 27.5 83.7 9.2 35 41 A V E -DE 24 42B 0 -11,-2.1 -11,-2.3 -2,-0.5 7,-0.1 -0.987 21.4-155.1-143.5 135.4 25.7 87.0 8.7 36 42 A K > - 0 0 56 5,-0.5 3,-1.9 -2,-0.3 19,-0.5 -0.777 35.7 -97.8-104.4 143.9 22.6 88.1 6.7 37 43 A P T 3 S+ 0 0 34 0, 0.0 19,-0.2 0, 0.0 3,-0.1 -0.360 109.8 9.2 -54.0 136.4 21.9 91.6 5.3 38 44 A G T 3 S+ 0 0 54 17,-2.9 2,-0.1 1,-0.2 18,-0.1 0.436 94.1 137.8 74.1 -2.9 19.5 93.4 7.8 39 45 A A < - 0 0 18 -3,-1.9 16,-0.3 16,-0.1 -1,-0.2 -0.427 52.7-143.6 -74.6 152.0 19.7 90.7 10.4 40 46 A Q S S+ 0 0 160 14,-0.1 11,-3.1 -3,-0.1 2,-0.3 0.631 83.2 35.3 -89.2 -12.4 20.0 91.9 14.1 41 47 A T E - F 0 50B 56 9,-0.2 -5,-0.5 699,-0.1 2,-0.2 -0.843 64.0-158.7-135.0 167.4 22.4 89.0 14.9 42 48 A A E -EF 35 49B 1 7,-1.9 7,-2.1 -2,-0.3 2,-0.4 -0.776 23.1-115.9-134.5 176.3 25.2 87.0 13.3 43 49 A I E -EF 34 48B 20 -9,-2.8 -9,-2.5 -2,-0.2 2,-0.4 -0.981 23.4-174.1-119.7 133.8 26.7 83.5 14.0 44 50 A V E > S-EF 33 47B 0 3,-2.6 3,-2.7 -2,-0.4 -11,-0.2 -0.986 76.9 -25.9-128.1 118.6 30.3 83.2 15.1 45 51 A N T 3 S- 0 0 13 -13,-2.3 261,-0.2 -2,-0.4 -12,-0.1 0.876 128.5 -45.9 40.7 56.6 31.5 79.6 15.4 46 52 A G T 3 S+ 0 0 33 259,-0.4 -1,-0.3 -14,-0.4 260,-0.1 0.330 118.6 110.3 78.9 -9.6 28.0 78.3 16.0 47 53 A Q E < -F 44 0B 116 -3,-2.7 -3,-2.6 30,-0.1 -1,-0.2 -0.870 68.8-115.0-114.5 135.4 27.2 81.0 18.6 48 54 A P E -F 43 0B 83 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.229 27.2-165.8 -59.2 139.8 24.7 84.0 18.2 49 55 A L E -F 42 0B 25 -7,-2.1 -7,-1.9 28,-0.0 2,-0.3 -0.985 17.3-134.2-134.3 125.0 26.0 87.5 18.3 50 56 A A E -F 41 0B 83 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.592 26.5-140.3 -68.2 131.8 23.9 90.7 18.7 51 57 A L - 0 0 21 -11,-3.1 -1,-0.0 -2,-0.3 17,-0.0 -0.781 12.4-154.8 -95.2 138.3 24.9 93.3 16.2 52 58 A Q S S+ 0 0 149 -2,-0.4 -1,-0.2 1,-0.3 -11,-0.0 0.954 93.8 16.9 -66.6 -51.1 25.2 97.0 17.1 53 59 A V S S- 0 0 48 -3,-0.1 12,-0.4 3,-0.0 -1,-0.3 -0.987 87.5-129.7-125.1 116.7 24.6 97.9 13.4 54 60 A P - 0 0 41 0, 0.0 2,-0.3 0, 0.0 -14,-0.1 -0.181 35.7 -95.5 -59.2 162.4 23.1 95.3 11.0 55 61 A V - 0 0 1 -19,-0.5 -17,-2.9 -16,-0.3 2,-0.5 -0.644 43.0-145.8 -79.1 134.8 24.9 94.8 7.7 56 62 A V E -B 63 0A 54 7,-2.5 7,-3.5 -2,-0.3 2,-0.9 -0.928 10.0-144.2-114.6 128.1 23.4 96.9 4.9 57 63 A M E +B 62 0A 68 -2,-0.5 2,-0.7 5,-0.2 5,-0.2 -0.764 23.5 178.8 -78.1 104.1 23.0 96.0 1.3 58 64 A K S S- 0 0 122 3,-2.6 3,-0.2 -2,-0.9 -2,-0.0 -0.787 72.8 -23.3-112.0 88.7 23.6 99.4 -0.5 59 65 A D S S- 0 0 138 -2,-0.7 -1,-0.2 1,-0.2 3,-0.1 0.935 122.3 -51.3 81.3 51.1 23.3 98.7 -4.3 60 66 A N S S+ 0 0 149 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.541 126.5 89.6 59.3 4.4 24.2 94.9 -4.4 61 67 A K S S- 0 0 104 -3,-0.2 -3,-2.6 -57,-0.0 2,-0.3 -0.953 76.1-119.6-125.4 161.3 27.3 95.6 -2.4 62 68 A A E - B 0 57A 7 -2,-0.3 -58,-3.3 -5,-0.2 -57,-0.4 -0.684 16.6-161.8-110.3 145.1 27.4 95.6 1.4 63 69 A W E -AB 3 56A 53 -7,-3.5 -7,-2.5 -2,-0.3 2,-0.3 -0.911 9.9-171.5-119.0 148.9 28.3 98.0 4.1 64 70 A V E -A 2 0A 2 -62,-2.5 -62,-2.3 -2,-0.4 -9,-0.1 -0.940 34.9 -86.3-134.1 159.6 29.2 97.4 7.7 65 71 A S - 0 0 7 -12,-0.4 4,-0.3 -2,-0.3 3,-0.3 -0.235 39.4-119.3 -58.1 152.1 29.7 99.4 10.8 66 72 A D S S+ 0 0 133 1,-0.2 4,-0.2 2,-0.1 -1,-0.1 0.622 117.5 48.7 -71.7 -12.9 33.3 100.7 11.2 67 73 A T S >> S+ 0 0 42 1,-0.1 4,-2.3 2,-0.1 3,-1.4 0.656 82.7 102.1 -93.8 -27.2 33.6 98.7 14.4 68 74 A F H 3> S+ 0 0 3 -3,-0.3 4,-3.4 1,-0.3 5,-0.4 0.737 75.3 54.7 -27.3 -54.0 32.2 95.4 12.8 69 75 A I H 3>>S+ 0 0 27 -4,-0.3 4,-2.0 2,-0.2 5,-0.7 0.946 117.3 36.8 -57.0 -45.5 35.5 93.6 12.4 70 76 A N H <>5S+ 0 0 91 -3,-1.4 4,-1.3 3,-0.2 -2,-0.2 0.959 116.0 52.7 -71.9 -50.8 36.3 94.1 16.1 71 77 A D H <5S+ 0 0 40 -4,-2.3 -2,-0.2 2,-0.1 -1,-0.2 0.938 123.2 29.3 -42.4 -54.0 32.7 93.6 17.3 72 78 A V H ><5S+ 0 0 0 -4,-3.4 3,-0.8 -5,-0.2 5,-0.3 0.974 128.1 32.0 -82.4 -58.8 32.5 90.3 15.4 73 79 A F H 3<5S+ 0 0 15 -4,-2.0 3,-0.4 -5,-0.4 5,-0.2 0.798 127.0 39.3 -72.0 -34.9 36.0 88.7 15.1 74 80 A Q T 3< - 0 0 1 -2,-0.2 3,-1.6 1,-0.1 42,-0.1 -0.262 23.6-124.9 -50.0 138.0 55.6 80.2 29.6 89 95 A P T 3 S+ 0 0 12 0, 0.0 -1,-0.1 0, 0.0 41,-0.1 0.673 107.9 58.2 -66.5 -21.1 59.4 80.5 30.3 90 96 A L T 3 S+ 0 0 7 34,-0.1 32,-0.1 40,-0.1 3,-0.1 0.453 74.5 130.8 -90.4 -1.3 60.3 79.2 26.9 91 97 A N < - 0 0 18 -3,-1.6 3,-0.1 1,-0.1 236,-0.1 -0.289 65.3-109.8 -44.9 127.8 58.3 82.1 25.2 92 98 A A - 0 0 26 1,-0.2 2,-0.2 30,-0.1 -1,-0.1 -0.093 42.9 -75.8 -59.9 160.0 60.6 83.6 22.7 93 99 A L - 0 0 8 27,-0.1 -1,-0.2 -3,-0.1 313,-0.1 -0.372 52.5-134.7 -53.1 124.4 62.1 87.1 23.1 94 100 A T > - 0 0 70 -2,-0.2 4,-2.7 -3,-0.1 5,-0.2 -0.279 29.2 -96.4 -74.3 169.8 59.5 89.7 22.4 95 101 A A H > S+ 0 0 38 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.893 127.7 50.2 -51.1 -41.3 60.1 92.7 20.2 96 102 A D H > S+ 0 0 116 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.941 108.7 49.7 -69.2 -43.9 60.8 94.7 23.4 97 103 A E H > S+ 0 0 27 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.896 109.9 53.3 -59.6 -37.0 63.2 92.2 24.8 98 104 A I H X S+ 0 0 2 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.976 112.4 42.2 -62.5 -51.7 65.0 92.2 21.5 99 105 A K H X S+ 0 0 102 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.911 114.3 52.6 -58.6 -42.5 65.4 96.0 21.5 100 106 A Q H X S+ 0 0 49 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.954 108.9 49.3 -59.0 -48.8 66.3 95.9 25.2 101 107 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 5,-0.2 0.870 109.6 52.0 -59.0 -39.0 69.0 93.3 24.6 102 108 A V H X S+ 0 0 8 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.911 109.5 49.6 -66.5 -40.2 70.5 95.3 21.7 103 109 A E H X S+ 0 0 119 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.961 106.9 55.3 -61.1 -51.7 70.7 98.5 23.9 104 110 A I H >X S+ 0 0 14 -4,-2.7 3,-0.8 1,-0.3 4,-0.6 0.933 115.2 37.3 -53.3 -50.6 72.4 96.6 26.7 105 111 A V H >< S+ 0 0 0 -4,-2.0 3,-0.6 1,-0.2 -1,-0.3 0.798 111.3 60.9 -70.5 -25.8 75.2 95.4 24.5 106 112 A K H 3< S+ 0 0 113 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.702 98.7 60.1 -71.2 -16.0 75.3 98.6 22.6 107 113 A A H << S+ 0 0 84 -4,-1.4 -1,-0.2 -3,-0.8 -2,-0.2 0.688 83.2 94.9 -87.5 -19.6 76.1 100.3 25.8 108 114 A S S X< S- 0 0 26 -3,-0.6 3,-0.7 -4,-0.6 -3,-0.0 -0.387 76.6-133.1 -64.3 151.9 79.4 98.4 26.4 109 115 A A T 3 S+ 0 0 98 1,-0.2 -1,-0.1 -2,-0.0 -4,-0.0 0.694 104.4 66.7 -78.9 -18.0 82.5 100.1 25.2 110 116 A D T 3 S+ 0 0 102 2,-0.1 2,-0.7 -5,-0.1 -1,-0.2 0.635 74.1 108.5 -77.2 -10.1 83.6 96.9 23.5 111 117 A F < - 0 0 27 -3,-0.7 -1,-0.0 -6,-0.2 -5,-0.0 -0.533 65.0-146.9 -71.9 108.8 80.7 97.3 21.1 112 118 A K > - 0 0 127 -2,-0.7 3,-2.5 1,-0.1 41,-0.1 -0.584 19.2-108.8 -88.1 139.0 82.3 98.2 17.7 113 119 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.715 108.3 34.3 -39.9 -57.8 80.4 100.5 15.3 114 120 A N T 3 S+ 0 0 147 2,-0.0 39,-0.2 38,-0.0 37,-0.1 0.381 83.0 151.1 -90.8 20.7 79.3 98.3 12.4 115 121 A T < - 0 0 13 -3,-2.5 37,-0.2 37,-0.1 2,-0.2 -0.046 28.6-156.2 -48.5 135.0 78.6 95.3 14.5 116 122 A R E -R 151 0D 27 35,-3.0 35,-2.6 296,-0.0 2,-0.6 -0.683 13.7-119.3-109.7 170.8 76.0 92.9 13.2 117 123 A F E +R 150 0D 6 293,-3.8 295,-0.2 33,-0.2 33,-0.2 -0.872 24.0 175.2-115.3 104.0 73.7 90.3 14.9 118 124 A T E S+ 0 0 13 31,-1.0 2,-0.3 -2,-0.6 32,-0.2 0.883 77.9 2.6 -70.7 -37.2 73.9 86.6 13.9 119 125 A E E -R 149 0D 27 30,-1.6 30,-2.8 291,-0.1 2,-0.5 -0.886 50.6-176.1-158.5 127.0 71.5 85.5 16.6 120 126 A I E +R 148 0D 12 -2,-0.3 2,-0.3 288,-0.2 288,-0.3 -0.881 34.0 157.9-118.2 99.8 69.4 87.1 19.4 121 127 A S E -R 147 0D 16 26,-2.3 26,-3.2 -2,-0.5 208,-0.1 -0.908 47.9 -93.5-132.0 150.9 67.7 84.4 21.4 122 128 A L E -R 146 0D 26 -2,-0.3 24,-0.3 24,-0.2 -30,-0.1 -0.269 34.1-138.4 -46.7 132.3 66.1 83.5 24.7 123 129 A L - 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