==== 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 23-JUL-09 2WOF . 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) . 50504.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 951 66.1 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 . 498 34.6 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 . 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 . 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 . 157 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 123 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 . 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 4 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 . 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 11 10 6 7 8 4 5 1 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 3 3 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 93 0, 0.0 64,-0.2 0, 0.0 62,-0.0 0.000 360.0 360.0 360.0 144.6 30.0 102.8 7.6 2 8 A V E -A 64 0A 45 62,-3.1 62,-3.2 0, 0.0 2,-0.4 -0.898 360.0 -85.6-148.1 159.3 32.6 101.2 5.3 3 9 A P E > -A 63 0A 32 0, 0.0 4,-2.0 0, 0.0 60,-0.3 -0.602 32.7-145.6 -83.8 134.7 32.5 98.8 2.4 4 10 A M H > S+ 0 0 0 58,-2.3 4,-3.4 -2,-0.4 5,-0.3 0.946 90.1 47.1 -62.8 -58.7 32.5 95.2 3.4 5 11 A D H > S+ 0 0 75 57,-0.3 4,-2.3 1,-0.2 5,-0.2 0.899 117.1 44.2 -56.5 -46.1 34.5 93.4 0.6 6 12 A K H > S+ 0 0 124 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.950 118.1 43.0 -63.9 -51.5 37.3 96.0 0.7 7 13 A T H X S+ 0 0 33 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.948 115.6 48.6 -57.3 -50.8 37.5 96.1 4.5 8 14 A L H X>S+ 0 0 0 -4,-3.4 5,-2.2 -5,-0.2 4,-0.8 0.921 113.1 47.8 -59.6 -41.9 37.2 92.3 4.9 9 15 A K H <5S+ 0 0 121 -4,-2.3 3,-0.4 -5,-0.3 -1,-0.2 0.849 108.9 51.6 -77.8 -29.0 39.9 91.6 2.3 10 16 A E H <5S+ 0 0 144 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.779 107.9 55.4 -69.6 -26.5 42.3 94.2 3.7 11 17 A F H <5S- 0 0 51 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.659 121.7-110.5 -75.9 -15.9 41.8 92.4 7.1 12 18 A G T <5S+ 0 0 35 -4,-0.8 2,-0.2 -3,-0.4 -3,-0.2 0.537 71.0 137.5 100.7 8.2 42.8 89.1 5.5 13 19 A A < - 0 0 6 -5,-2.2 2,-0.4 15,-0.1 -1,-0.3 -0.595 53.3-124.0 -93.9 148.6 39.4 87.4 5.6 14 20 A D E -C 27 0B 89 13,-3.5 13,-2.2 -2,-0.2 2,-0.5 -0.787 25.3-156.0 -86.2 131.8 37.7 85.3 2.9 15 21 A V E +C 26 0B 22 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.951 13.9 177.1-112.3 121.6 34.3 86.6 1.8 16 22 A Q E -C 25 0B 52 9,-2.8 9,-2.5 -2,-0.5 2,-0.5 -0.972 10.9-160.1-119.5 137.6 31.7 84.4 0.1 17 23 A W E -C 24 0B 91 -2,-0.4 2,-0.6 7,-0.2 7,-0.2 -0.947 2.0-163.1-116.0 131.8 28.2 85.5 -0.8 18 24 A D E >> -C 23 0B 28 5,-2.8 5,-1.9 -2,-0.5 4,-1.3 -0.930 1.8-170.5-115.4 108.8 25.4 83.0 -1.4 19 25 A D T 45S+ 0 0 111 -2,-0.6 -1,-0.1 2,-0.2 5,-0.0 0.759 82.9 58.2 -69.9 -30.6 22.6 84.6 -3.3 20 26 A Y T 45S+ 0 0 42 1,-0.2 -1,-0.2 3,-0.1 736,-0.0 0.937 120.7 27.8 -65.0 -44.1 20.1 81.7 -2.8 21 27 A A T 45S- 0 0 2 2,-0.2 -2,-0.2 722,-0.0 -1,-0.2 0.563 101.1-130.0 -93.0 -9.5 20.4 82.0 0.9 22 28 A Q T <5 + 0 0 84 -4,-1.3 2,-0.4 1,-0.2 -3,-0.2 0.943 62.2 140.4 54.7 51.8 21.2 85.7 1.0 23 29 A L E < -C 18 0B 9 -5,-1.9 -5,-2.8 13,-0.2 2,-0.4 -0.987 48.1-148.8-135.5 132.0 24.1 84.9 3.3 24 30 A F E -CD 17 35B 7 11,-2.6 11,-2.5 -2,-0.4 2,-0.5 -0.846 10.5-163.0 -91.3 135.3 27.6 86.0 3.7 25 31 A T E -CD 16 34B 14 -9,-2.5 -9,-2.8 -2,-0.4 2,-0.4 -0.994 9.2-172.3-120.4 119.8 30.2 83.5 5.0 26 32 A L E -CD 15 33B 0 7,-2.6 7,-2.9 -2,-0.5 2,-0.4 -0.957 2.1-173.6-115.9 130.7 33.3 85.1 6.2 27 33 A I E +CD 14 32B 29 -13,-2.2 -13,-3.5 -2,-0.4 2,-0.3 -0.993 15.4 156.0-135.3 125.6 36.4 83.0 7.2 28 34 A K E > - D 0 31B 48 3,-2.1 3,-2.5 -2,-0.4 -15,-0.1 -0.824 67.0 -58.5-148.8 118.5 39.7 84.0 8.8 29 35 A D T 3 S- 0 0 31 1,-0.3 -1,-0.1 -2,-0.3 278,-0.1 -0.334 125.3 -5.2 52.1-117.7 41.8 81.6 10.7 30 36 A G T 3 S+ 0 0 1 -2,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.600 114.3 97.0 -85.5 -8.8 39.7 80.3 13.5 31 37 A A E < +D 28 0B 2 -3,-2.5 -3,-2.1 47,-0.1 2,-0.5 -0.697 44.9 179.5 -84.9 126.6 36.7 82.5 12.9 32 38 A Y E -D 27 0B 28 -2,-0.5 13,-2.4 -5,-0.2 14,-0.4 -0.932 16.4-176.5-125.2 104.8 33.8 81.2 10.9 33 39 A V E -DE 26 44B 0 -7,-2.9 -7,-2.6 -2,-0.5 2,-0.4 -0.829 17.1-167.7-111.9 136.2 31.1 83.9 10.6 34 40 A K E +DE 25 43B 37 9,-2.5 9,-2.5 -2,-0.4 2,-0.4 -0.987 15.0 170.7-120.6 130.5 27.6 83.9 9.0 35 41 A V E -D 24 0B 0 -11,-2.5 -11,-2.6 -2,-0.4 7,-0.1 -0.980 19.6-155.0-145.7 126.5 25.7 87.1 8.4 36 42 A K > - 0 0 55 5,-0.5 3,-2.1 -2,-0.4 19,-0.5 -0.795 36.5-104.0 -92.3 135.3 22.5 88.0 6.6 37 43 A P T 3 S+ 0 0 33 0, 0.0 19,-0.2 0, 0.0 3,-0.1 -0.359 107.5 15.0 -53.6 135.9 22.0 91.6 5.3 38 44 A G T 3 S+ 0 0 55 17,-2.9 2,-0.2 1,-0.2 18,-0.1 0.404 93.5 136.9 81.1 -5.8 19.5 93.4 7.5 39 45 A A < - 0 0 19 -3,-2.1 16,-0.3 16,-0.2 -1,-0.2 -0.510 53.6-144.3 -80.6 144.2 19.8 90.9 10.4 40 46 A Q S S+ 0 0 158 -2,-0.2 11,-2.6 14,-0.1 2,-0.3 0.639 84.3 36.1 -77.1 -9.8 20.1 92.1 13.9 41 47 A T E - F 0 50B 56 9,-0.2 -5,-0.5 -5,-0.1 2,-0.2 -0.893 62.8-161.2-139.3 164.9 22.4 89.2 14.7 42 48 A A E - F 0 49B 0 7,-2.3 7,-2.2 -2,-0.3 2,-0.4 -0.798 23.0-116.4-132.7 173.9 25.2 87.1 13.2 43 49 A I E -EF 34 48B 22 -9,-2.5 -9,-2.5 -2,-0.2 2,-0.5 -0.986 21.5-172.9-119.8 130.9 26.8 83.7 14.0 44 50 A V E > S-EF 33 47B 0 3,-2.7 3,-2.4 -2,-0.4 -11,-0.2 -0.998 78.4 -23.3-121.3 119.9 30.5 83.3 15.0 45 51 A N T 3 S- 0 0 11 -13,-2.4 261,-0.1 -2,-0.5 -12,-0.1 0.854 129.0 -46.8 43.0 53.3 31.6 79.7 15.3 46 52 A G T 3 S+ 0 0 36 -14,-0.4 -1,-0.3 259,-0.3 260,-0.1 0.342 117.9 109.5 80.0 -5.5 28.1 78.4 15.8 47 53 A Q E < -F 44 0B 111 -3,-2.4 -3,-2.7 30,-0.1 -1,-0.2 -0.843 69.6-111.2-114.3 138.7 27.2 81.1 18.4 48 54 A P E -F 43 0B 90 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.278 29.0-168.9 -64.3 142.4 24.8 84.1 18.2 49 55 A L E -F 42 0B 27 -7,-2.2 -7,-2.3 -2,-0.0 2,-0.2 -0.974 16.9-137.1-139.2 122.1 26.1 87.6 18.2 50 56 A A E -F 41 0B 83 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.526 23.3-148.0 -69.7 139.2 24.0 90.9 18.6 51 57 A L - 0 0 27 -11,-2.6 17,-0.0 -2,-0.2 -1,-0.0 -0.882 15.6-150.7-110.2 144.3 25.1 93.6 16.2 52 58 A Q S S+ 0 0 152 -2,-0.4 -1,-0.2 1,-0.3 -11,-0.0 0.907 94.1 24.0 -69.3 -45.9 25.0 97.3 16.8 53 59 A V S S- 0 0 55 -3,-0.1 12,-0.3 3,-0.0 -1,-0.3 -0.978 84.7-130.4-128.0 118.7 24.6 97.9 13.1 54 60 A P - 0 0 40 0, 0.0 2,-0.4 0, 0.0 -14,-0.1 -0.193 37.2 -96.1 -56.4 154.3 23.2 95.4 10.6 55 61 A V - 0 0 1 -19,-0.5 -17,-2.9 -16,-0.3 2,-0.4 -0.663 47.3-151.8 -68.5 129.6 25.1 94.8 7.4 56 62 A V E -B 63 0A 51 7,-2.2 7,-2.7 -2,-0.4 2,-0.6 -0.930 6.8-139.3-112.8 137.2 23.4 97.1 4.8 57 63 A M E +B 62 0A 68 -2,-0.4 2,-0.5 5,-0.2 5,-0.3 -0.818 22.7 179.1 -91.8 114.3 23.2 96.4 1.0 58 64 A K E > S-B 61 0A 122 3,-3.8 3,-1.2 -2,-0.6 -2,-0.0 -0.933 71.8 -19.4-121.9 115.3 23.8 99.6 -1.1 59 65 A D T 3 S- 0 0 121 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.954 127.4 -54.5 61.3 48.7 23.8 99.3 -4.9 60 66 A N T 3 S+ 0 0 147 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.619 121.0 104.9 51.2 20.4 24.3 95.5 -4.6 61 67 A K E < - B 0 58A 124 -3,-1.2 -3,-3.8 -57,-0.0 2,-0.3 -0.903 69.5-122.1-118.5 158.8 27.5 96.0 -2.4 62 68 A A E - B 0 57A 5 -2,-0.3 -58,-2.3 -5,-0.3 2,-0.4 -0.716 20.6-161.4-103.6 144.8 27.5 95.5 1.3 63 69 A W E -AB 3 56A 75 -7,-2.7 -7,-2.2 -2,-0.3 2,-0.3 -0.972 6.0-167.0-126.3 141.5 28.5 98.0 3.8 64 70 A V E -A 2 0A 0 -62,-3.2 -62,-3.1 -2,-0.4 -9,-0.1 -0.929 32.6 -91.4-125.2 152.1 29.5 97.4 7.4 65 71 A S > - 0 0 14 -2,-0.3 3,-1.6 -12,-0.3 4,-0.3 -0.210 38.4-117.3 -47.0 146.5 30.0 99.6 10.5 66 72 A D T 3 S+ 0 0 137 1,-0.3 4,-0.2 2,-0.1 -1,-0.1 0.611 119.0 51.7 -64.7 -11.8 33.6 100.9 10.9 67 73 A T T 3> S+ 0 0 48 1,-0.1 4,-2.7 2,-0.1 -1,-0.3 0.225 81.7 102.1-105.2 6.0 33.6 98.9 14.1 68 74 A F H <> S+ 0 0 6 -3,-1.6 4,-2.8 2,-0.2 5,-0.4 0.925 76.2 50.6 -68.9 -49.9 32.5 95.5 12.5 69 75 A I H >>S+ 0 0 25 -4,-0.3 4,-2.5 2,-0.2 5,-0.8 0.971 116.0 42.4 -55.1 -56.7 35.7 93.6 12.2 70 76 A N H >5S+ 0 0 80 1,-0.2 4,-1.5 -4,-0.2 -2,-0.2 0.958 116.1 48.2 -54.4 -51.2 36.5 94.3 15.8 71 77 A D H <5S+ 0 0 44 -4,-2.7 -1,-0.2 2,-0.1 -2,-0.2 0.876 123.8 31.1 -59.0 -39.1 33.0 93.6 17.1 72 78 A V H ><5S+ 0 0 0 -4,-2.8 3,-0.8 -5,-0.2 5,-0.3 0.953 128.1 33.3 -88.1 -52.0 32.6 90.3 15.2 73 79 A F H 3<5S+ 0 0 16 -4,-2.5 3,-0.3 -5,-0.4 5,-0.2 0.745 126.9 39.1 -78.9 -28.7 36.1 88.8 14.9 74 80 A Q T 3< - 0 0 3 -2,-0.1 3,-1.3 1,-0.1 42,-0.1 -0.359 22.9-125.8 -64.0 142.9 55.8 80.4 29.6 89 95 A P T 3 S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 41,-0.1 0.539 107.5 57.5 -74.2 -12.2 59.6 80.6 30.2 90 96 A L T 3 S+ 0 0 8 34,-0.1 32,-0.1 40,-0.1 3,-0.1 0.366 75.0 132.0 -94.0 1.6 60.5 79.3 26.7 91 97 A N < - 0 0 20 -3,-1.3 3,-0.1 1,-0.1 236,-0.1 -0.290 65.9-108.3 -48.4 130.9 58.5 82.2 25.1 92 98 A A - 0 0 27 1,-0.2 -1,-0.1 30,-0.0 237,-0.1 -0.201 44.4 -77.9 -65.9 155.4 60.8 83.7 22.5 93 99 A L - 0 0 10 27,-0.1 -1,-0.2 -3,-0.1 2,-0.1 -0.251 52.6-132.0 -47.5 133.9 62.3 87.1 23.0 94 100 A T > - 0 0 69 -3,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.404 26.2 -99.2 -85.0 170.1 59.7 89.8 22.3 95 101 A A H > S+ 0 0 38 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.898 125.7 50.3 -56.5 -40.8 60.3 92.8 20.1 96 102 A D H > S+ 0 0 113 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.930 110.3 48.2 -67.1 -42.5 60.9 94.9 23.2 97 103 A E H > S+ 0 0 28 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.868 108.9 55.0 -66.8 -34.9 63.4 92.4 24.7 98 104 A I H X S+ 0 0 2 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.936 112.4 43.2 -59.6 -45.2 65.2 92.3 21.3 99 105 A K H X S+ 0 0 102 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.918 113.0 51.6 -67.8 -41.7 65.6 96.1 21.4 100 106 A Q H X S+ 0 0 48 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.915 109.3 50.4 -59.8 -45.2 66.6 96.1 25.1 101 107 A A H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.863 110.1 50.4 -62.4 -38.7 69.3 93.4 24.5 102 108 A V H X S+ 0 0 11 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.929 109.3 50.4 -68.0 -42.8 70.7 95.4 21.6 103 109 A E H X S+ 0 0 130 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.888 107.6 55.9 -58.8 -42.6 70.8 98.6 23.7 104 110 A I H X S+ 0 0 15 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.903 112.6 38.3 -61.2 -47.1 72.6 96.8 26.5 105 111 A V H >< S+ 0 0 0 -4,-1.7 3,-0.8 1,-0.2 6,-0.3 0.842 112.7 57.9 -72.3 -34.7 75.5 95.5 24.4 106 112 A K H 3< S+ 0 0 113 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.767 99.1 61.4 -63.9 -23.7 75.6 98.8 22.4 107 113 A A H 3< S+ 0 0 87 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.776 86.0 94.7 -73.7 -24.1 76.2 100.6 25.8 108 114 A S S X< S- 0 0 30 -3,-0.8 3,-1.0 -4,-0.6 -3,-0.0 -0.312 80.5-128.9 -68.6 149.6 79.5 98.7 26.4 109 115 A A T 3 S+ 0 0 102 1,-0.2 -1,-0.1 3,-0.0 -3,-0.0 0.626 105.2 64.7 -70.3 -12.2 82.8 100.3 25.3 110 116 A D T 3 S+ 0 0 95 -5,-0.1 2,-0.6 2,-0.1 -1,-0.2 0.663 73.2 106.1 -88.2 -12.6 83.6 97.1 23.5 111 117 A F < - 0 0 33 -3,-1.0 41,-0.0 -6,-0.3 -5,-0.0 -0.491 64.1-145.6 -72.1 113.1 80.9 97.4 21.0 112 118 A K > - 0 0 118 -2,-0.6 3,-2.1 1,-0.1 -2,-0.1 -0.569 21.2-103.0 -87.2 148.7 82.4 98.4 17.6 113 119 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.675 110.4 29.4 -44.6 -44.2 80.6 100.7 15.1 114 120 A N T 3 S+ 0 0 143 2,-0.0 39,-0.3 0, 0.0 37,-0.0 0.175 81.7 152.1-113.9 33.9 79.4 98.5 12.5 115 121 A T < - 0 0 14 -3,-2.1 37,-0.2 37,-0.1 2,-0.2 -0.272 27.3-155.8 -62.2 141.6 78.8 95.3 14.4 116 122 A R E -R 151 0D 27 35,-3.1 35,-2.9 37,-0.0 2,-0.6 -0.672 13.0-123.0-113.3 167.1 76.1 93.0 13.2 117 123 A F E -R 150 0D 6 293,-2.7 33,-0.2 33,-0.3 295,-0.2 -0.899 19.3-178.6-118.9 108.0 74.1 90.4 15.0 118 124 A T E S- 0 0 16 31,-1.1 2,-0.3 -2,-0.6 32,-0.2 0.832 78.4 -0.9 -70.0 -32.1 74.1 86.7 13.8 119 125 A E E -R 149 0D 28 30,-1.5 30,-3.1 291,-0.1 2,-0.4 -0.915 49.4-174.5-162.2 134.3 71.7 85.7 16.5 120 126 A I E +R 148 0D 12 -2,-0.3 288,-0.3 28,-0.2 2,-0.3 -0.917 35.3 153.8-128.3 103.0 69.7 87.2 19.4 121 127 A S E -R 147 0D 16 26,-2.0 26,-2.6 -2,-0.4 208,-0.1 -0.936 49.3 -84.4-133.4 155.7 67.8 84.5 21.2 122 128 A L E -R 146 0D 28 -2,-0.3 24,-0.3 24,-0.2 -30,-0.0 -0.285 29.1-147.2 -52.9 125.5 66.4 83.5 24.5 123 129 A L E -R 145 0D 48 22,-2.1 22,-0.6 38,-0.2 -1,-0.1 -0.905 36.4-141.9 -87.4 102.9 69.0 82.0 26.9 124 130 A P - 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