==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-APR-07 2PIM . COMPND 2 MOLECULE: PHENYLACETIC ACID DEGRADATION-RELATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RALSTONIA EUTROPHA JMP134; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 132 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7075.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 37.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 8 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 0 0 2 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 1 0 0 3 0 1 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 0 0 0 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 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 N > 0 0 49 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 120.8 31.9 28.1 22.3 2 6 A Y H > + 0 0 80 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.935 360.0 55.7 -52.1 -45.3 28.5 27.5 20.7 3 7 A F H > S+ 0 0 5 66,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.887 107.5 44.6 -56.6 -46.7 30.4 27.2 17.4 4 8 A S H > S+ 0 0 37 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.835 111.3 54.4 -75.3 -28.7 32.8 24.4 18.5 5 9 A R H ><>S+ 0 0 82 -4,-2.0 5,-2.5 1,-0.2 6,-0.7 0.921 108.1 51.2 -60.3 -46.4 29.8 22.5 20.1 6 10 A X H ><5S+ 0 0 16 -4,-2.4 3,-1.3 4,-0.3 -2,-0.2 0.887 105.7 55.8 -57.5 -41.7 28.1 22.7 16.7 7 11 A L H 3<5S+ 0 0 84 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.773 108.4 46.0 -63.8 -30.7 31.2 21.3 15.0 8 12 A R T <<5S- 0 0 158 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.129 120.7-104.0-103.1 21.0 31.4 18.2 17.1 9 13 A G T < 5S+ 0 0 59 -3,-1.3 -3,-0.2 2,-0.2 -2,-0.1 0.586 91.7 114.6 75.6 12.1 27.6 17.5 16.8 10 14 A E S > - 0 0 39 0, 0.0 4,-1.4 0, 0.0 3,-0.8 -0.400 29.5-121.8 -59.5 141.5 21.2 26.4 11.9 15 19 A A H 3> S+ 0 0 86 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.862 110.9 60.2 -52.5 -40.1 18.4 25.4 9.6 16 20 A V H 3> S+ 0 0 83 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.867 100.4 54.4 -61.7 -36.1 19.6 27.9 7.0 17 21 A A H <>>S+ 0 0 5 -3,-0.8 5,-3.1 2,-0.2 4,-0.6 0.917 107.4 51.1 -64.0 -42.8 23.0 26.2 6.7 18 22 A G H ><5S+ 0 0 55 -4,-1.4 3,-1.6 3,-0.2 -2,-0.2 0.959 108.8 51.6 -49.2 -53.4 21.2 22.9 6.0 19 23 A T H 3<5S+ 0 0 90 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.906 113.0 44.3 -56.7 -41.1 19.2 24.7 3.3 20 24 A L H 3<5S- 0 0 2 -4,-2.3 19,-3.0 -5,-0.2 -1,-0.3 0.463 112.5-117.5 -83.5 1.3 22.4 26.0 1.7 21 25 A G T <<5 - 0 0 25 -3,-1.6 2,-0.3 -4,-0.6 -3,-0.2 0.831 50.1-178.2 65.8 34.1 24.2 22.6 2.0 22 26 A G < + 0 0 20 -5,-3.1 2,-0.4 -6,-0.2 16,-0.2 -0.491 14.3 169.9 -75.8 128.1 26.7 24.3 4.3 23 27 A V E -A 37 0A 81 14,-1.8 14,-3.2 -2,-0.3 2,-0.3 -0.925 30.7-131.9-142.4 115.6 29.6 22.2 5.7 24 28 A I E +A 36 0A 34 -2,-0.4 12,-0.3 12,-0.3 3,-0.1 -0.453 27.7 173.6 -68.6 125.8 32.5 23.7 7.5 25 29 A R E + 0 0 147 10,-2.3 2,-0.3 1,-0.3 11,-0.2 0.681 59.7 10.0-107.5 -21.8 35.8 22.4 6.1 26 30 A A E -A 35 0A 43 9,-1.6 9,-2.6 2,-0.0 2,-0.3 -0.988 51.1-175.0-161.4 142.7 38.5 24.5 7.9 27 31 A V E +A 34 0A 53 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.994 4.9 178.2-140.1 143.5 38.9 27.0 10.7 28 32 A D E >> -A 33 0A 77 5,-2.5 5,-2.4 -2,-0.3 4,-1.8 -0.810 1.9-178.3-144.6 98.9 42.0 28.9 11.8 29 33 A L T 45S+ 0 0 80 -2,-0.3 -1,-0.1 3,-0.2 5,-0.0 0.769 84.8 50.0 -74.0 -25.0 41.2 31.2 14.7 30 34 A E T 45S+ 0 0 183 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.894 117.3 39.3 -78.8 -43.3 44.8 32.6 14.9 31 35 A A T 45S- 0 0 63 2,-0.1 -2,-0.2 70,-0.0 -1,-0.2 0.740 110.4-128.9 -71.0 -26.2 44.9 33.4 11.2 32 36 A G T <5 + 0 0 0 -4,-1.8 70,-2.4 1,-0.3 2,-0.3 0.940 62.3 126.0 77.7 50.7 41.2 34.5 11.5 33 37 A S E < -AB 28 101A 42 -5,-2.4 -5,-2.5 68,-0.2 2,-0.3 -0.908 35.1-177.0-140.5 160.9 39.9 32.4 8.6 34 38 A L E -AB 27 100A 3 66,-1.8 66,-2.9 -2,-0.3 2,-0.4 -0.975 9.1-155.8-158.4 149.6 37.3 29.8 7.9 35 39 A E E +AB 26 99A 54 -9,-2.6 -10,-2.3 -2,-0.3 -9,-1.6 -0.989 14.0 175.4-134.5 136.2 36.2 27.7 4.9 36 40 A S E -AB 24 98A 0 62,-2.8 62,-3.8 -2,-0.4 -12,-0.3 -0.998 23.8-132.3-139.8 144.4 32.8 26.1 4.2 37 41 A D E -AB 23 97A 18 -14,-3.2 -14,-1.8 -2,-0.3 2,-0.3 -0.643 23.9-172.0 -83.0 154.0 31.2 24.2 1.4 38 42 A Y E - B 0 96A 0 58,-2.4 58,-2.6 -2,-0.2 2,-0.4 -0.944 14.0-143.3-139.9 156.9 27.8 25.2 0.0 39 43 A V E - B 0 95A 56 -19,-3.0 2,-0.6 -2,-0.3 56,-0.2 -0.996 5.8-153.3-124.2 124.4 25.5 23.5 -2.5 40 44 A A E - B 0 94A 2 54,-2.8 54,-1.9 -2,-0.4 2,-0.1 -0.881 20.7-156.4 -90.7 124.0 23.4 25.5 -5.0 41 45 A T > - 0 0 58 -2,-0.6 3,-1.9 52,-0.2 4,-0.1 -0.476 33.8-102.6 -94.1 170.3 20.2 23.4 -5.9 42 46 A D G > S+ 0 0 129 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.758 120.5 69.4 -62.0 -19.8 18.1 23.7 -9.0 43 47 A A G 3 S+ 0 0 87 1,-0.2 -1,-0.3 8,-0.0 -3,-0.0 0.535 92.6 55.7 -72.8 -10.5 15.7 25.6 -6.6 44 48 A F G < S+ 0 0 25 -3,-1.9 8,-2.8 5,-0.1 -1,-0.2 0.274 86.8 117.5-106.5 10.2 18.1 28.5 -6.4 45 49 A L B < -F 51 0B 52 -3,-1.2 6,-0.2 6,-0.2 47,-0.1 -0.524 56.0-138.1 -90.5 144.1 18.3 29.2 -10.2 46 50 A N > - 0 0 50 4,-3.1 3,-1.8 -2,-0.2 -1,-0.1 -0.240 47.4 -84.5 -78.1 176.3 17.3 32.1 -12.3 47 51 A P T 3 S+ 0 0 141 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.821 129.8 52.6 -58.6 -31.1 15.5 31.7 -15.6 48 52 A V T 3 S- 0 0 102 2,-0.1 3,-0.1 1,-0.0 -3,-0.0 0.373 121.8-104.4 -88.3 4.3 18.7 31.1 -17.5 49 53 A G S < S+ 0 0 29 -3,-1.8 44,-0.5 1,-0.3 2,-0.3 0.583 79.7 124.5 87.8 9.6 19.9 28.4 -15.1 50 54 A Q S S- 0 0 66 42,-0.1 -4,-3.1 1,-0.1 -1,-0.3 -0.691 71.1 -92.6 -96.2 158.8 22.4 30.3 -13.1 51 55 A V B -F 45 0B 9 40,-1.9 40,-0.3 -2,-0.3 -6,-0.2 -0.487 45.9-108.1 -69.6 131.3 22.3 30.7 -9.3 52 56 A Q > - 0 0 104 -8,-2.8 4,-1.6 -2,-0.2 3,-0.5 -0.367 23.0-127.4 -57.6 138.4 20.5 33.8 -8.1 53 57 A G H > S+ 0 0 21 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.876 108.0 56.1 -55.7 -45.9 22.9 36.4 -6.7 54 58 A G H > S+ 0 0 40 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.861 102.9 54.3 -57.6 -37.9 21.0 36.7 -3.5 55 59 A X H > S+ 0 0 46 -3,-0.5 4,-1.3 2,-0.2 -1,-0.2 0.908 108.5 49.8 -66.2 -39.8 21.3 33.0 -2.8 56 60 A L H X S+ 0 0 5 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.878 107.1 55.9 -59.8 -40.8 25.1 33.3 -3.2 57 61 A G H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.840 101.2 56.4 -59.2 -36.0 24.8 36.2 -0.8 58 62 A A H X S+ 0 0 32 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.848 108.2 48.1 -66.7 -32.0 23.2 33.9 1.7 59 63 A X H X S+ 0 0 0 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.906 112.0 48.7 -69.7 -41.6 26.2 31.6 1.5 60 64 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 5,-0.3 0.876 110.1 52.6 -63.2 -38.7 28.5 34.6 1.9 61 65 A D H X S+ 0 0 66 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.916 110.4 48.4 -61.3 -44.4 26.4 35.7 4.9 62 66 A D H X S+ 0 0 15 -4,-1.7 4,-2.2 1,-0.2 5,-0.2 0.944 112.0 46.3 -64.4 -48.0 26.8 32.2 6.4 63 67 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.922 116.2 44.7 -65.4 -39.0 30.6 31.9 6.0 64 68 A T H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.943 116.1 44.8 -72.5 -48.0 31.4 35.4 7.3 65 69 A A H X S+ 0 0 17 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.796 111.8 54.8 -63.6 -32.2 29.0 35.1 10.3 66 70 A X H X S+ 0 0 20 -4,-2.2 4,-2.9 -5,-0.2 -2,-0.2 0.938 107.1 49.5 -66.2 -48.0 30.3 31.6 11.1 67 71 A L H X S+ 0 0 0 -4,-2.3 4,-0.9 -5,-0.2 -2,-0.2 0.957 112.4 47.7 -55.7 -48.1 33.9 32.9 11.2 68 72 A V H >< S+ 0 0 0 -4,-2.2 3,-1.2 1,-0.2 4,-0.4 0.930 111.9 50.4 -58.7 -47.4 32.8 35.7 13.6 69 73 A T H >< S+ 0 0 24 -4,-2.4 3,-1.8 1,-0.3 -66,-0.3 0.880 100.6 63.1 -59.1 -42.7 30.9 33.3 15.8 70 74 A A H 3< S+ 0 0 3 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.783 104.0 49.4 -49.6 -31.8 33.9 31.0 16.0 71 75 A T T << S+ 0 0 42 -3,-1.2 -1,-0.3 -4,-0.9 -2,-0.2 0.566 92.5 106.8 -85.7 -9.4 35.8 33.8 17.8 72 76 A L < - 0 0 15 -3,-1.8 -69,-0.1 -4,-0.4 -70,-0.1 -0.330 65.6-126.1 -83.4 148.9 33.1 34.6 20.4 73 77 A E > - 0 0 135 1,-0.1 3,-0.9 -72,-0.1 2,-0.3 -0.333 49.2 -80.8 -68.7 165.3 32.9 33.9 24.0 74 78 A D T 3 S+ 0 0 98 1,-0.2 -1,-0.1 -73,-0.1 3,-0.1 -0.572 121.6 27.2 -66.0 134.6 29.8 32.0 25.4 75 79 A G T 3 S+ 0 0 89 1,-0.4 -1,-0.2 -2,-0.3 2,-0.2 -0.012 99.1 104.2 98.7 -30.2 27.0 34.5 25.8 76 80 A A < - 0 0 32 -3,-0.9 -1,-0.4 -7,-0.1 2,-0.3 -0.504 55.5-159.9 -78.5 157.4 28.4 36.9 23.1 77 81 A S - 0 0 84 -2,-0.2 2,-0.6 -3,-0.1 -4,-0.0 -0.996 16.7-123.4-146.3 144.7 26.6 36.8 19.7 78 82 A C + 0 0 26 -2,-0.3 2,-0.5 54,-0.2 54,-0.2 -0.770 26.2 178.8 -94.5 125.2 27.2 37.8 16.1 79 83 A S E -C 131 0A 68 52,-2.9 52,-2.8 -2,-0.6 2,-0.4 -0.945 20.2-142.6-125.1 111.1 24.9 40.3 14.5 80 84 A T E +C 130 0A 47 -2,-0.5 50,-0.3 50,-0.2 3,-0.1 -0.586 19.7 177.3 -78.8 127.0 25.5 41.4 10.9 81 85 A L E + 0 0 102 48,-2.9 2,-0.3 -2,-0.4 49,-0.2 0.831 68.2 9.0 -97.3 -40.9 24.6 45.0 10.2 82 86 A N E -C 129 0A 98 47,-1.5 47,-2.6 2,-0.0 -1,-0.4 -0.982 56.8-172.1-142.6 146.0 25.6 45.4 6.6 83 87 A L E -C 128 0A 50 -2,-0.3 2,-0.5 45,-0.2 45,-0.2 -0.963 8.3-162.3-139.7 119.0 26.7 43.0 3.9 84 88 A N E -C 127 0A 93 43,-2.7 43,-1.9 -2,-0.3 2,-0.4 -0.941 11.4-163.4-107.4 125.7 27.9 44.2 0.5 85 89 A L E -C 126 0A 49 -2,-0.5 2,-0.4 41,-0.2 41,-0.2 -0.897 9.2-167.1-116.0 133.9 27.9 41.7 -2.2 86 90 A S E -C 125 0A 49 39,-2.7 39,-2.6 -2,-0.4 2,-0.6 -0.989 11.2-150.9-121.7 132.2 29.7 41.8 -5.5 87 91 A F E +C 124 0A 112 -2,-0.4 37,-0.2 37,-0.2 36,-0.1 -0.932 24.6 164.0-111.3 118.2 28.8 39.4 -8.3 88 92 A L + 0 0 80 35,-2.7 36,-0.2 -2,-0.6 -1,-0.2 0.821 60.1 6.3-109.2 -48.8 31.7 38.6 -10.5 89 93 A R S S- 0 0 120 34,-1.9 -1,-0.4 32,-0.1 2,-0.1 -0.982 80.3 -94.8-142.2 151.3 30.9 35.5 -12.5 90 94 A P - 0 0 75 0, 0.0 2,-0.3 0, 0.0 -38,-0.1 -0.345 35.4-150.2 -69.3 142.1 27.9 33.2 -13.0 91 95 A A - 0 0 1 -40,-0.3 -40,-1.9 32,-0.1 2,-0.3 -0.804 4.5-149.4-108.2 156.2 27.5 30.1 -10.8 92 96 A Q - 0 0 90 -2,-0.3 -52,-0.2 -42,-0.2 -42,-0.1 -0.755 38.5 -75.3-116.0 165.4 25.8 26.9 -11.8 93 97 A A S S+ 0 0 41 -44,-0.5 2,-0.3 -2,-0.3 -52,-0.2 -0.352 93.5 61.5 -55.6 142.1 24.0 24.3 -9.6 94 98 A G E S-B 40 0A 29 -54,-1.9 -54,-2.8 -3,-0.0 2,-0.1 -0.872 90.4 -16.4 132.8-169.0 26.4 22.2 -7.7 95 99 A L E -B 39 0A 108 -2,-0.3 2,-0.3 -56,-0.2 -56,-0.2 -0.378 50.9-176.5 -69.4 146.1 29.1 22.7 -5.0 96 100 A L E -B 38 0A 3 -58,-2.6 -58,-2.4 22,-0.1 2,-0.5 -0.945 19.4-134.7-135.2 159.6 30.7 26.0 -4.1 97 101 A R E -BD 37 117A 54 20,-2.8 20,-2.7 -2,-0.3 2,-0.4 -0.977 15.7-160.5-119.3 119.0 33.5 26.8 -1.7 98 102 A G E -BD 36 116A 0 -62,-3.8 -62,-2.8 -2,-0.5 2,-0.4 -0.848 6.6-171.1-100.3 133.4 33.1 29.8 0.7 99 103 A R E -BD 35 115A 96 16,-2.8 16,-2.2 -2,-0.4 2,-0.3 -0.987 1.6-168.6-125.7 129.4 36.2 31.3 2.3 100 104 A A E -BD 34 114A 5 -66,-2.9 -66,-1.8 -2,-0.4 2,-0.3 -0.907 5.3-177.8-115.8 147.1 36.1 34.0 5.1 101 105 A R E -BD 33 113A 102 12,-2.4 12,-3.0 -2,-0.3 2,-0.6 -0.978 26.2-127.0-138.2 135.2 38.9 36.2 6.6 102 106 A L E - D 0 112A 18 -70,-2.4 10,-0.3 -2,-0.3 3,-0.2 -0.703 19.7-177.2 -75.4 117.8 38.7 38.7 9.4 103 107 A E E S+ 0 0 120 8,-2.5 2,-0.3 -2,-0.6 9,-0.2 0.741 78.1 2.8 -82.0 -30.9 40.1 42.1 8.3 104 108 A R E - D 0 111A 150 7,-1.7 7,-2.4 -3,-0.1 2,-0.6 -0.901 55.8-160.0-156.7 135.0 39.5 43.4 11.8 105 109 A R E - D 0 110A 110 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.924 30.0-178.3-108.9 99.0 38.3 42.0 15.1 106 110 A G - 0 0 18 3,-2.9 -2,-0.0 -2,-0.6 4,-0.0 -0.248 44.5 -98.4 -91.0 179.5 37.2 45.0 17.2 107 111 A R S S- 0 0 226 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 0.963 120.7 -2.5 -57.7 -52.3 35.8 45.2 20.7 108 112 A N S S+ 0 0 95 1,-0.1 24,-1.5 23,-0.1 2,-0.4 0.564 129.2 60.6-121.3 -9.6 32.3 45.5 19.2 109 113 A V E - E 0 131A 50 22,-0.2 -3,-2.9 2,-0.0 2,-0.4 -0.971 53.4-169.7-122.1 139.6 32.7 45.4 15.4 110 114 A C E -DE 105 130A 4 20,-2.5 20,-2.5 -2,-0.4 2,-0.5 -0.983 10.3-154.0-121.2 134.8 34.3 42.8 13.2 111 115 A N E -DE 104 129A 54 -7,-2.4 -8,-2.5 -2,-0.4 -7,-1.7 -0.954 22.4-178.5-106.6 120.4 35.0 43.5 9.5 112 116 A V E -DE 102 128A 0 16,-2.5 16,-2.5 -2,-0.5 2,-0.4 -0.917 16.8-154.0-122.2 143.5 34.9 40.2 7.6 113 117 A V E -DE 101 127A 20 -12,-3.0 -12,-2.4 -2,-0.3 2,-0.3 -0.951 12.6-168.3-115.9 143.9 35.6 39.5 3.9 114 118 A G E -DE 100 126A 1 12,-2.2 12,-2.6 -2,-0.4 2,-0.3 -0.952 5.8-168.1-127.6 147.1 34.1 36.5 2.1 115 119 A E E -DE 99 125A 80 -16,-2.2 -16,-2.8 -2,-0.3 2,-0.5 -0.981 7.0-156.5-132.7 141.7 34.8 34.9 -1.3 116 120 A L E -DE 98 124A 0 8,-2.6 7,-3.3 -2,-0.3 8,-1.5 -0.994 14.6-174.8-124.0 125.4 32.8 32.3 -3.0 117 121 A S E -DE 97 122A 17 -20,-2.7 -20,-2.8 -2,-0.5 2,-0.3 -0.887 13.3-177.3-118.6 152.6 34.3 30.0 -5.7 118 122 A Q E > S- E 0 121A 17 3,-2.2 3,-1.6 -2,-0.3 -22,-0.1 -0.967 76.8 -4.0-145.9 133.4 33.0 27.4 -8.0 119 123 A D T 3 S- 0 0 151 -2,-0.3 3,-0.1 1,-0.3 -23,-0.1 0.808 130.9 -54.6 50.7 38.3 35.2 25.3 -10.4 120 124 A G T 3 S+ 0 0 76 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.561 117.1 102.6 80.0 9.1 38.3 27.2 -9.4 121 125 A K E < S- E 0 118A 133 -3,-1.6 -3,-2.2 -32,-0.0 2,-0.4 -0.963 75.0-112.8-123.9 144.7 36.9 30.7 -10.2 122 126 A L E + E 0 117A 48 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.598 31.8 176.0 -68.2 124.6 35.6 33.4 -7.9 123 127 A V E - 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