==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-JUN-01 1H70 . COMPND 2 MOLECULE: NG, NG-DIMETHYLARGININE DIMETHYLAMINOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR J.MURRAY-RUST,J.LEIPER,M.MCALISTER,J.PHELAN,S.TILLEY, . 255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11177.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 . 0 0.0 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 . 22 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 0 0 1 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 2 1 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 . 1 1 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 5 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 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 0 A F 0 0 136 0, 0.0 2,-0.3 0, 0.0 209,-0.0 0.000 360.0 360.0 360.0 162.9 11.9 -6.9 28.9 2 1 A M - 0 0 99 208,-0.1 2,-0.2 207,-0.0 207,-0.0 -0.970 360.0-118.3-154.2 143.1 15.0 -4.8 29.3 3 2 A F - 0 0 17 -2,-0.3 3,-0.1 1,-0.1 206,-0.0 -0.541 19.1-172.5 -77.9 149.4 18.3 -4.5 27.5 4 3 A K + 0 0 148 251,-2.5 45,-2.5 1,-0.2 2,-0.3 0.640 63.8 34.5-112.4 -25.7 21.4 -5.3 29.5 5 4 A H E -a 49 0A 43 250,-3.0 250,-2.5 43,-0.3 2,-0.3 -0.958 49.5-167.7-138.1 156.7 24.1 -4.3 27.0 6 5 A I E -aB 50 254A 0 43,-1.9 45,-2.4 -2,-0.3 2,-0.4 -0.977 9.5-159.2-134.2 141.4 25.1 -1.9 24.3 7 6 A I E +aB 51 253A 0 246,-2.0 246,-1.8 -2,-0.3 2,-0.3 -0.980 21.9 160.6-118.7 139.8 28.1 -2.2 21.8 8 7 A A E -a 52 0A 0 43,-2.4 45,-3.1 -2,-0.4 2,-0.4 -0.915 25.7-139.2-146.6 170.6 29.4 0.9 20.0 9 8 A R E -a 53 0A 11 54,-0.5 56,-0.1 242,-0.4 3,-0.1 -0.985 24.2-112.2-143.2 131.4 32.6 2.0 18.2 10 9 A T - 0 0 34 43,-2.5 46,-0.3 -2,-0.4 23,-0.1 -0.284 43.6-106.3 -54.8 138.5 34.5 5.2 18.3 11 10 A P - 0 0 0 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.373 32.6-129.9 -69.5 146.6 34.4 7.1 15.0 12 11 A A > - 0 0 0 48,-0.4 3,-1.7 47,-0.2 4,-0.2 -0.511 21.1-112.6 -90.1 164.9 37.5 7.0 12.8 13 12 A R G > S+ 0 0 160 1,-0.3 3,-1.4 -2,-0.2 16,-0.1 0.862 117.9 66.4 -64.4 -31.8 39.2 10.1 11.3 14 13 A S G > S+ 0 0 18 1,-0.3 3,-2.2 2,-0.1 -1,-0.3 0.508 71.1 97.0 -67.3 -2.8 38.1 8.6 7.9 15 14 A L G X S+ 0 0 0 -3,-1.7 3,-2.3 1,-0.3 -1,-0.3 0.819 70.1 69.9 -52.1 -35.2 34.5 9.1 9.0 16 15 A V G < S+ 0 0 44 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.1 0.768 99.9 48.0 -56.3 -26.4 34.7 12.3 6.9 17 16 A D G < S+ 0 0 122 -3,-2.2 -1,-0.3 -4,-0.1 -2,-0.2 -0.018 84.5 140.7-102.1 24.0 34.8 10.0 3.9 18 17 A G < - 0 0 9 -3,-2.3 -3,-0.1 42,-0.2 41,-0.0 -0.311 62.9 -88.8 -65.1 153.7 31.9 7.9 4.9 19 18 A L + 0 0 66 225,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.290 57.1 168.3 -61.8 143.7 29.4 6.7 2.3 20 19 A T - 0 0 70 -3,-0.1 224,-0.1 1,-0.1 223,-0.1 -0.975 42.6-170.8-161.0 148.9 26.5 9.1 1.6 21 20 A S S S+ 0 0 87 -2,-0.3 2,-0.1 222,-0.0 223,-0.1 0.210 71.9 93.2-113.3 7.1 23.7 9.8 -0.7 22 21 A S - 0 0 38 221,-0.3 3,-0.1 3,-0.1 221,-0.1 -0.425 65.1-145.6 -97.9 172.1 23.0 13.2 1.0 23 22 A H + 0 0 190 -2,-0.1 3,-0.1 1,-0.1 220,-0.1 -0.399 61.3 116.8-133.5 53.1 24.2 16.7 0.2 24 23 A L S S- 0 0 70 1,-0.4 219,-0.1 219,-0.3 2,-0.1 0.224 82.9 -94.7-106.4 13.2 24.4 18.1 3.8 25 24 A G - 0 0 53 218,-0.1 -1,-0.4 -3,-0.1 -3,-0.1 -0.276 52.0 -61.9 95.5 173.6 28.2 18.7 3.8 26 25 A K - 0 0 164 -2,-0.1 -10,-0.1 -3,-0.1 -9,-0.1 -0.762 59.2 -96.2 -96.9 145.7 31.0 16.5 5.0 27 26 A P - 0 0 5 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.231 27.3-133.4 -57.7 142.9 31.3 15.4 8.6 28 27 A D > - 0 0 77 1,-0.2 4,-2.6 -13,-0.0 5,-0.2 -0.909 15.5-149.1 -97.0 111.9 33.6 17.5 10.8 29 28 A Y H > S+ 0 0 58 -2,-0.7 4,-2.3 2,-0.2 5,-0.2 0.925 92.4 49.5 -52.8 -49.1 35.7 14.8 12.7 30 29 A A H > S+ 0 0 63 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.926 114.3 45.5 -59.0 -44.6 36.2 16.8 15.9 31 30 A K H > S+ 0 0 86 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.894 110.6 53.9 -66.1 -36.8 32.5 17.7 16.1 32 31 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.878 105.5 54.4 -65.1 -37.5 31.5 14.0 15.4 33 32 A L H X S+ 0 0 68 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.930 108.4 48.4 -62.0 -44.6 33.7 12.9 18.2 34 33 A E H X S+ 0 0 130 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.887 111.8 49.7 -64.6 -38.0 31.9 15.2 20.6 35 34 A Q H X S+ 0 0 12 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.891 110.0 49.5 -68.3 -37.5 28.5 14.0 19.4 36 35 A H H X S+ 0 0 7 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.884 111.0 50.9 -67.8 -36.4 29.5 10.3 19.8 37 36 A N H X S+ 0 0 83 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.945 109.0 50.9 -64.1 -45.2 30.7 11.1 23.3 38 37 A A H X S+ 0 0 42 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.865 109.0 52.5 -59.8 -35.5 27.4 12.8 24.1 39 38 A Y H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.913 109.5 48.0 -67.4 -44.5 25.6 9.6 22.8 40 39 A I H X S+ 0 0 12 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.914 109.4 53.1 -63.0 -40.4 27.7 7.4 25.1 41 40 A R H < S+ 0 0 162 -4,-2.6 4,-0.2 1,-0.2 -1,-0.2 0.840 108.9 49.7 -65.0 -34.2 27.0 9.6 28.1 42 41 A A H >< S+ 0 0 9 -4,-1.6 3,-1.7 -5,-0.2 -1,-0.2 0.919 110.2 50.6 -66.2 -45.5 23.2 9.4 27.3 43 42 A L H >< S+ 0 0 0 -4,-2.2 3,-1.6 1,-0.3 5,-0.5 0.798 98.1 67.3 -64.3 -26.1 23.6 5.6 27.1 44 43 A Q T 3< S+ 0 0 123 -4,-1.9 3,-0.3 1,-0.3 -1,-0.3 0.649 97.8 54.7 -67.9 -13.3 25.4 5.6 30.5 45 44 A T T < S+ 0 0 69 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.345 89.4 79.3 -99.0 6.2 22.1 6.7 32.1 46 45 A C S < S- 0 0 0 -3,-1.6 -1,-0.2 2,-0.1 -2,-0.1 0.137 103.6-109.8-104.2 19.9 20.0 3.8 30.7 47 46 A D S S+ 0 0 119 -3,-0.3 2,-0.3 1,-0.2 -3,-0.1 0.867 80.6 114.0 57.0 43.6 21.0 1.0 33.1 48 47 A V - 0 0 22 -5,-0.5 2,-0.3 161,-0.0 -43,-0.3 -0.906 66.9-118.9-132.2 157.4 23.0 -1.0 30.6 49 48 A D E -a 5 0A 88 -45,-2.5 -43,-1.9 -2,-0.3 2,-0.4 -0.779 31.3-139.6 -95.1 156.9 26.7 -1.7 30.4 50 49 A I E -a 6 0A 47 -2,-0.3 2,-0.6 -45,-0.2 -43,-0.2 -0.945 13.1-160.6-121.3 132.3 28.5 -0.4 27.4 51 50 A T E -a 7 0A 30 -45,-2.4 -43,-2.4 -2,-0.4 2,-0.6 -0.974 16.4-167.9-110.0 113.2 31.2 -2.1 25.3 52 51 A L E -a 8 0A 81 -2,-0.6 -43,-0.2 -45,-0.2 -45,-0.0 -0.906 5.5-155.9-109.9 110.5 33.0 0.7 23.4 53 52 A L E -a 9 0A 20 -45,-3.1 -43,-2.5 -2,-0.6 40,-0.0 -0.492 22.3-102.1 -86.6 156.0 35.3 -0.5 20.6 54 53 A P - 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -42,-0.1 -0.275 42.4 -92.9 -73.8 158.3 38.3 1.4 19.2 55 54 A P - 0 0 59 0, 0.0 2,-0.4 0, 0.0 -45,-0.1 -0.278 29.9-153.9 -67.3 154.6 38.2 3.2 15.9 56 55 A D > - 0 0 26 -46,-0.3 3,-1.8 3,-0.3 6,-0.3 -0.917 3.4-162.0-133.5 108.0 39.4 1.5 12.7 57 56 A E T 3 S+ 0 0 65 -2,-0.4 -1,-0.1 1,-0.3 -45,-0.0 0.725 86.6 67.9 -61.4 -23.8 40.7 3.9 10.0 58 57 A R T 3 S+ 0 0 175 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 0.663 101.3 51.5 -69.7 -16.1 40.3 1.3 7.2 59 58 A F X - 0 0 28 -3,-1.8 3,-2.4 1,-0.1 -3,-0.3 -0.778 63.8-174.8-128.0 86.9 36.5 1.5 7.7 60 59 A P T 3 S+ 0 0 29 0, 0.0 3,-0.4 0, 0.0 -48,-0.4 0.806 89.4 42.3 -48.0 -37.3 35.1 5.1 7.5 61 60 A D T > S+ 0 0 9 1,-0.2 3,-2.2 24,-0.2 25,-0.1 0.270 78.4 111.8 -97.7 13.2 31.6 4.0 8.4 62 61 A S T < + 0 0 1 -3,-2.4 -1,-0.2 1,-0.3 3,-0.1 0.681 61.3 75.9 -66.3 -11.4 32.5 1.4 11.1 63 62 A V T 3 S+ 0 0 1 -3,-0.4 2,-1.8 1,-0.2 -54,-0.5 0.786 79.1 78.9 -65.3 -25.9 31.0 3.7 13.8 64 63 A F X + 0 0 6 -3,-2.2 3,-1.6 1,-0.2 -1,-0.2 -0.443 57.3 162.4 -85.2 67.4 27.7 2.3 12.4 65 64 A V T 3> + 0 0 1 -2,-1.8 4,-0.5 1,-0.3 -1,-0.2 0.641 56.9 82.0 -64.1 -15.0 27.9 -1.0 14.3 66 65 A E T >4 S+ 0 0 9 184,-2.2 3,-0.6 1,-0.2 -1,-0.3 0.875 87.9 55.9 -57.4 -36.8 24.2 -1.6 13.8 67 66 A D T <4 S+ 0 0 7 -3,-1.6 49,-2.1 183,-0.4 -1,-0.2 0.894 97.7 54.8 -70.6 -43.0 24.8 -3.0 10.2 68 67 A P T 34 S+ 0 0 2 0, 0.0 11,-2.2 0, 0.0 2,-0.3 0.585 113.8 25.9 -69.3 -8.8 27.4 -5.8 10.7 69 68 A V E << -C 78 0B 1 -3,-0.6 2,-0.5 -4,-0.5 9,-0.2 -0.998 55.2-148.4-153.9 151.8 25.4 -7.8 13.2 70 69 A L E -C 77 0B 18 7,-2.2 7,-2.4 -2,-0.3 2,-0.6 -0.978 21.0-163.4-119.0 115.4 21.9 -8.6 14.5 71 70 A C E +C 76 0B 12 -2,-0.5 5,-0.2 5,-0.2 2,-0.2 -0.882 15.2 170.2-101.2 124.4 21.9 -9.4 18.3 72 71 A T - 0 0 3 3,-2.7 52,-0.0 -2,-0.6 -2,-0.0 -0.559 49.5 -98.7-117.8-175.6 18.8 -11.1 19.6 73 72 A S S S+ 0 0 89 -2,-0.2 3,-0.1 1,-0.2 182,-0.0 0.606 122.5 36.5 -79.8 -9.6 17.9 -12.8 22.9 74 73 A R S S- 0 0 94 1,-0.4 2,-0.3 30,-0.0 -1,-0.2 0.665 127.2 -18.7-112.6 -28.6 18.7 -16.2 21.5 75 74 A C - 0 0 0 2,-0.0 -3,-2.7 -5,-0.0 2,-0.4 -0.974 54.9-113.7-167.0 172.8 21.7 -15.7 19.2 76 75 A A E -Cd 71 105B 0 28,-2.3 30,-3.2 -2,-0.3 2,-0.5 -0.969 21.5-157.9-121.8 139.9 23.7 -13.2 17.2 77 76 A I E -Cd 70 106B 0 -7,-2.4 -7,-2.2 -2,-0.4 2,-0.3 -0.972 11.1-143.4-121.3 115.0 23.9 -13.3 13.4 78 77 A I E -Cd 69 107B 5 28,-2.8 30,-2.2 -2,-0.5 -9,-0.3 -0.629 27.1-147.0 -74.0 131.6 26.8 -11.7 11.7 79 78 A T - 0 0 6 -11,-2.2 29,-0.1 -2,-0.3 36,-0.1 0.101 10.2-124.5 -87.9-160.8 25.5 -10.1 8.5 80 79 A R B -E 114 0C 59 34,-1.5 34,-2.1 -13,-0.2 7,-0.1 -0.660 30.0-135.6-150.6 83.8 27.0 -9.5 5.1 81 80 A P - 0 0 0 0, 0.0 34,-0.1 0, 0.0 6,-0.1 -0.072 4.1-147.9 -49.2 137.7 26.9 -5.8 4.1 82 81 A G S S+ 0 0 21 51,-0.4 2,-0.5 31,-0.1 52,-0.1 0.806 78.4 89.6 -74.5 -32.6 25.8 -4.9 0.6 83 82 A A S >> S- 0 0 10 1,-0.2 3,-2.0 50,-0.1 4,-0.9 -0.601 75.7-143.1 -71.8 118.9 28.2 -1.9 0.6 84 83 A E G >4 S+ 0 0 144 -2,-0.5 3,-0.7 1,-0.3 4,-0.4 0.852 98.3 51.3 -46.1 -50.2 31.6 -3.0 -0.8 85 84 A S G 34 S+ 0 0 58 1,-0.2 -1,-0.3 2,-0.1 -24,-0.2 0.594 113.4 45.8 -67.9 -11.3 33.6 -0.8 1.6 86 85 A R G X4 S+ 0 0 7 -3,-2.0 3,-1.7 2,-0.1 4,-0.3 0.519 81.9 91.8-111.8 -5.5 31.7 -2.1 4.6 87 86 A R T X< S+ 0 0 69 -4,-0.9 3,-1.5 -3,-0.7 4,-0.2 0.898 83.7 58.1 -56.8 -40.5 31.7 -5.9 4.1 88 87 A G T >> S+ 0 0 28 -4,-0.4 3,-0.9 1,-0.3 4,-0.8 0.537 82.0 85.8 -67.9 -9.2 34.9 -6.3 6.1 89 88 A E H <> S+ 0 0 5 -3,-1.7 4,-0.6 1,-0.2 -1,-0.3 0.732 77.3 67.9 -64.8 -21.5 33.4 -4.6 9.2 90 89 A T H X> S+ 0 0 13 -3,-1.5 4,-1.1 -4,-0.3 3,-0.6 0.865 95.5 56.2 -64.6 -34.2 32.0 -8.0 10.2 91 90 A E H <4 S+ 0 0 140 -3,-0.9 4,-0.4 -4,-0.2 -1,-0.2 0.847 104.7 49.5 -67.1 -36.4 35.6 -9.2 10.8 92 91 A I H 3< S+ 0 0 42 -4,-0.8 -1,-0.2 1,-0.2 4,-0.2 0.559 115.8 43.1 -83.5 -6.7 36.5 -6.5 13.3 93 92 A I H S+ 0 0 150 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.917 108.9 47.7 -62.8 -41.7 35.4 -11.2 18.6 96 95 A T H > S+ 0 0 8 -3,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.930 113.2 47.3 -62.3 -46.6 33.1 -9.0 20.7 97 96 A V H X S+ 0 0 1 -4,-1.9 4,-2.0 1,-0.2 3,-0.3 0.927 109.4 54.3 -62.2 -43.3 30.0 -10.9 19.5 98 97 A Q H < S+ 0 0 77 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.886 105.6 53.7 -59.3 -36.9 31.6 -14.2 20.1 99 98 A R H < S+ 0 0 146 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.858 114.6 40.2 -68.0 -33.2 32.3 -13.1 23.7 100 99 A F H < S+ 0 0 54 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.705 124.2 37.2 -84.9 -22.8 28.7 -12.2 24.4 101 100 A Y S >< S- 0 0 17 -4,-2.0 3,-2.2 -5,-0.2 -1,-0.2 -0.522 75.9-170.7-130.3 62.5 27.2 -15.2 22.5 102 101 A P T 3 S- 0 0 96 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.364 79.5 -2.0 -63.6 126.5 29.3 -18.3 23.1 103 102 A G T 3 S+ 0 0 77 -2,-0.2 -5,-0.1 -5,-0.1 0, 0.0 0.735 119.4 88.5 65.9 23.0 28.3 -21.1 20.8 104 103 A K < + 0 0 111 -3,-2.2 -28,-2.3 -6,-0.1 2,-0.6 -0.020 49.3 119.3-140.9 35.0 25.5 -18.9 19.5 105 104 A V E +d 76 0B 28 -30,-0.2 -28,-0.2 -28,-0.1 2,-0.2 -0.925 34.2 179.1-109.3 121.3 26.9 -17.0 16.5 106 105 A E E -d 77 0B 42 -30,-3.2 -28,-2.8 -2,-0.6 2,-0.3 -0.619 10.5-151.5-111.0 168.3 25.3 -17.5 13.1 107 106 A R E -d 78 0B 112 -30,-0.3 2,-0.3 -2,-0.2 -28,-0.2 -1.000 15.3-125.2-147.9 148.4 26.3 -15.8 9.8 108 107 A I - 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