==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-MAY-03 1UF5 . COMPND 2 MOLECULE: N-CARBAMYL-D-AMINO ACID AMIDOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM SP.; . AUTHOR H.HASHIMOTO,M.AOKI,T.SHIMIZU,T.NAKAI,H.MORIKAWA,Y.IKENAKA, . 608 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21308.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 420 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 15.8 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 . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 . 51 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.0 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 7 2 0 0 0 2 2 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 6 0 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 PARALLEL BRIDGES PER LADDER . 2 0 6 2 2 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 2 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 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 1 A T 0 0 144 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.7 26.2 86.0 -24.1 2 2 A R + 0 0 73 162,-0.0 273,-3.2 273,-0.0 274,-0.4 0.330 360.0 84.1-126.3 0.0 26.3 84.9 -20.5 3 3 A Q E +A 274 0A 123 271,-0.2 2,-0.3 272,-0.1 271,-0.2 -0.842 47.2 141.3-110.2 144.5 27.2 81.2 -21.1 4 4 A M E -A 273 0A 24 269,-1.8 269,-3.4 -2,-0.3 2,-0.5 -0.969 44.8-112.4-166.2 169.8 30.6 79.7 -21.5 5 5 A I E -A 272 0A 53 33,-0.3 35,-2.6 -2,-0.3 36,-0.8 -0.972 29.3-157.9-120.4 118.9 32.8 76.7 -20.6 6 6 A L E -Ab 271 41A 0 265,-2.5 265,-2.1 -2,-0.5 2,-0.3 -0.735 9.0-168.1 -97.2 142.5 35.7 77.3 -18.3 7 7 A A E -Ab 270 42A 0 34,-2.4 36,-2.5 -2,-0.3 2,-0.4 -0.912 13.5-151.2-130.1 157.3 38.7 75.0 -18.1 8 8 A V E -Ab 269 43A 0 261,-2.4 261,-1.9 -2,-0.3 2,-0.7 -0.995 5.8-157.7-126.9 130.7 41.7 74.5 -15.8 9 9 A G E -A 268 0A 0 34,-3.3 259,-0.2 -2,-0.4 2,-0.1 -0.816 13.8-164.6-111.5 88.0 44.9 73.1 -17.0 10 10 A Q E -A 267 0A 0 257,-2.5 257,-2.0 -2,-0.7 2,-0.3 -0.480 11.4-141.7 -69.7 142.3 46.8 71.7 -14.0 11 11 A Q B -g 235 0B 0 223,-2.1 225,-3.0 255,-0.2 255,-0.1 -0.835 1.5-141.9-108.6 147.4 50.5 71.1 -14.6 12 12 A G - 0 0 3 -2,-0.3 253,-0.2 1,-0.3 225,-0.2 -0.242 59.8 -46.9 -85.4-173.2 52.5 68.2 -13.4 13 13 A P - 0 0 42 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 -0.119 47.9-148.8 -58.9 152.2 56.1 69.0 -12.3 14 14 A I - 0 0 0 -3,-0.1 38,-0.2 36,-0.1 35,-0.0 -0.989 21.5-133.9-122.5 116.7 58.4 71.2 -14.5 15 15 A A > - 0 0 42 -2,-0.5 3,-0.9 36,-0.1 36,-0.3 -0.267 18.6-113.9 -70.1 157.7 62.1 70.2 -14.1 16 16 A R T 3 S+ 0 0 106 1,-0.3 35,-0.1 34,-0.1 -1,-0.1 0.863 119.7 39.5 -58.8 -36.0 64.9 72.7 -13.6 17 17 A A T 3 S+ 0 0 91 2,-0.1 2,-0.3 33,-0.1 -1,-0.3 0.451 85.5 119.3 -94.2 -2.4 66.3 71.8 -17.0 18 18 A E < - 0 0 48 -3,-0.9 33,-0.2 1,-0.1 2,-0.1 -0.505 63.5-129.3 -67.6 125.9 63.0 71.4 -18.8 19 19 A T > - 0 0 62 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.331 12.3-119.0 -76.8 157.0 62.9 73.9 -21.6 20 20 A R H > S+ 0 0 59 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.849 116.5 59.8 -62.6 -31.9 60.2 76.5 -22.3 21 21 A E H > S+ 0 0 109 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.927 106.6 45.9 -61.5 -42.9 59.8 74.7 -25.7 22 22 A Q H > S+ 0 0 100 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.876 113.0 50.0 -67.1 -37.6 59.0 71.5 -23.8 23 23 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.891 107.4 53.7 -68.5 -38.8 56.6 73.3 -21.5 24 24 A V H X S+ 0 0 7 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.861 104.1 55.9 -63.9 -35.4 54.8 75.0 -24.4 25 25 A V H X S+ 0 0 95 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.917 110.1 46.2 -61.2 -41.6 54.2 71.6 -26.0 26 26 A R H X S+ 0 0 41 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.889 113.7 47.4 -68.0 -40.3 52.5 70.5 -22.7 27 27 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.897 110.4 52.3 -68.1 -41.4 50.5 73.7 -22.5 28 28 A L H X S+ 0 0 39 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.898 107.0 54.0 -60.7 -41.0 49.4 73.4 -26.1 29 29 A D H X S+ 0 0 78 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.918 112.0 43.1 -60.8 -45.0 48.2 69.9 -25.5 30 30 A M H X S+ 0 0 3 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.902 113.3 51.1 -69.4 -40.5 46.0 70.9 -22.6 31 31 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.905 112.5 47.5 -63.3 -39.4 44.7 74.0 -24.4 32 32 A T H X S+ 0 0 58 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.917 113.0 47.3 -67.8 -43.3 43.8 71.8 -27.4 33 33 A K H X S+ 0 0 112 -4,-2.3 4,-1.0 -5,-0.2 -2,-0.2 0.892 111.7 51.5 -65.3 -39.1 42.1 69.1 -25.3 34 34 A A H ><>S+ 0 0 0 -4,-2.7 5,-2.2 1,-0.2 3,-0.8 0.937 109.9 48.6 -63.2 -46.4 40.2 71.8 -23.4 35 35 A A H ><5S+ 0 0 22 -4,-2.3 3,-1.9 1,-0.3 -1,-0.2 0.875 106.0 57.8 -61.9 -36.3 38.9 73.4 -26.6 36 36 A S H 3<5S+ 0 0 95 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.768 105.0 52.3 -65.3 -24.1 37.9 70.0 -27.9 37 37 A R T <<5S- 0 0 129 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.158 129.6 -96.2 -97.4 17.3 35.7 69.6 -24.9 38 38 A G T < 5S+ 0 0 42 -3,-1.9 -33,-0.3 1,-0.2 -3,-0.2 0.360 72.1 149.8 89.3 -4.3 34.0 73.0 -25.5 39 39 A A < - 0 0 5 -5,-2.2 -1,-0.2 -6,-0.2 -33,-0.2 -0.331 27.7-173.3 -65.6 141.9 36.1 75.2 -23.3 40 40 A N S S+ 0 0 31 -35,-2.6 50,-2.2 1,-0.3 2,-0.3 0.285 74.9 30.3-115.0 4.3 36.5 78.9 -24.4 41 41 A F E -bc 6 90A 3 -36,-0.8 -34,-2.4 48,-0.3 2,-0.4 -0.918 64.2-165.1-161.7 135.6 39.0 79.8 -21.6 42 42 A I E -bc 7 91A 0 48,-2.2 50,-1.8 -2,-0.3 2,-0.5 -0.990 12.3-143.8-131.6 131.3 41.6 77.8 -19.7 43 43 A V E -bc 8 92A 0 -36,-2.5 -34,-3.3 -2,-0.4 50,-0.1 -0.794 17.9-166.6 -94.0 127.5 43.5 78.7 -16.5 44 44 A F - 0 0 0 48,-2.5 189,-0.3 -2,-0.5 -34,-0.1 -0.672 27.4 -86.3-107.3 165.0 47.1 77.7 -16.2 45 45 A P > - 0 0 0 0, 0.0 49,-1.2 0, 0.0 3,-0.8 0.024 45.7 -84.9 -66.2 172.1 49.3 77.7 -13.0 46 46 A E T 3 S+ 0 0 3 187,-0.5 149,-0.2 1,-0.3 65,-0.1 -0.547 116.6 5.7 -72.6 141.7 51.4 80.4 -11.4 47 47 A L T > S+ 0 0 0 63,-0.5 3,-0.9 -2,-0.2 -1,-0.3 0.925 84.2 171.5 43.4 55.7 54.9 80.5 -13.0 48 48 A A T < + 0 0 0 46,-1.5 47,-0.2 -3,-0.8 -1,-0.2 0.410 62.6 61.2 -76.2 -0.7 53.7 78.0 -15.5 49 49 A L T 3 S+ 0 0 2 45,-0.3 2,-0.3 18,-0.1 -1,-0.2 0.548 108.4 26.9-104.0 -8.2 56.8 78.3 -17.8 50 50 A T S < S- 0 0 8 -3,-0.9 -34,-0.1 -27,-0.1 -36,-0.1 -0.866 88.8 -81.6-144.4 174.9 59.4 77.1 -15.3 51 51 A T - 0 0 1 -36,-0.3 2,-2.1 -2,-0.3 -36,-0.1 -0.349 64.2 -90.5 -70.9 162.0 60.2 75.0 -12.2 52 52 A F > + 0 0 2 -38,-0.2 3,-1.5 1,-0.2 -1,-0.1 -0.526 53.5 177.8 -80.2 79.8 59.3 76.8 -9.0 53 53 A F G > + 0 0 0 -2,-2.1 3,-2.2 1,-0.3 -1,-0.2 0.633 61.7 83.7 -59.3 -19.5 62.7 78.4 -8.6 54 54 A P G 3 S+ 0 0 0 0, 0.0 90,-2.7 0, 0.0 -1,-0.3 0.617 75.9 77.2 -63.7 -4.0 61.9 80.4 -5.4 55 55 A R G < S+ 0 0 6 -3,-1.5 87,-2.7 88,-0.2 2,-0.3 0.550 88.9 68.9 -79.2 -7.4 62.6 77.2 -3.6 56 56 A W S < S- 0 0 50 -3,-2.2 2,-0.9 85,-0.2 88,-0.2 -0.824 80.9-125.4-115.1 154.1 66.4 77.8 -4.0 57 57 A H - 0 0 85 -2,-0.3 2,-0.2 86,-0.0 -2,-0.0 -0.855 35.8-149.9 -94.8 107.0 68.8 80.3 -2.5 58 58 A F + 0 0 6 -2,-0.9 3,-0.1 1,-0.1 -5,-0.0 -0.537 28.5 172.7 -82.1 146.6 70.4 81.9 -5.6 59 59 A T + 0 0 122 -2,-0.2 2,-0.5 1,-0.2 -1,-0.1 0.420 67.5 66.1-125.4 -11.1 74.0 83.2 -5.5 60 60 A D > - 0 0 71 1,-0.1 4,-1.9 2,-0.0 -1,-0.2 -0.968 62.6-158.6-120.6 119.3 74.3 84.0 -9.3 61 61 A E H > S+ 0 0 108 -2,-0.5 4,-2.9 1,-0.2 5,-0.2 0.847 93.2 56.5 -63.6 -36.9 72.2 86.7 -10.8 62 62 A A H > S+ 0 0 69 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.914 107.9 48.7 -62.2 -42.6 72.5 85.3 -14.4 63 63 A E H 4 S+ 0 0 97 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.912 112.5 48.2 -63.4 -43.1 71.1 82.0 -13.2 64 64 A L H >< S+ 0 0 10 -4,-1.9 3,-1.9 1,-0.2 -2,-0.2 0.948 108.9 53.4 -62.1 -48.8 68.2 83.7 -11.5 65 65 A D H >< S+ 0 0 32 -4,-2.9 3,-2.2 1,-0.3 -1,-0.2 0.790 93.4 72.9 -56.2 -31.6 67.4 85.8 -14.5 66 66 A S T 3< S+ 0 0 65 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.731 91.4 57.7 -59.0 -21.8 67.3 82.7 -16.7 67 67 A F T < S+ 0 0 17 -3,-1.9 29,-0.4 -4,-0.4 -1,-0.3 0.428 95.6 84.1 -89.9 2.5 63.9 81.8 -15.1 68 68 A Y S < S- 0 0 10 -3,-2.2 2,-0.5 -4,-0.1 29,-0.2 -0.675 74.4-125.5-106.1 160.1 62.3 85.1 -16.1 69 69 A E B -d 97 0A 18 27,-3.3 29,-2.5 -2,-0.2 3,-0.1 -0.877 15.9-174.2-102.8 131.6 60.6 86.3 -19.3 70 70 A T S S+ 0 0 109 -2,-0.5 2,-0.3 1,-0.2 30,-0.1 0.503 77.5 24.5-100.6 -8.8 61.9 89.5 -20.8 71 71 A E S S- 0 0 111 28,-0.1 3,-0.5 0, 0.0 -1,-0.2 -0.981 81.4-119.0-151.2 152.5 59.1 89.6 -23.4 72 72 A M S S+ 0 0 36 1,-0.5 2,-0.1 -2,-0.3 -3,-0.0 -0.864 100.2 12.7-146.6 108.8 55.6 88.2 -23.6 73 73 A P S S- 0 0 23 0, 0.0 -1,-0.5 0, 0.0 -4,-0.0 0.499 82.6-176.2 -94.1 153.7 55.3 86.3 -25.8 74 74 A G > - 0 0 11 -3,-0.5 4,-2.0 -2,-0.1 3,-0.4 -0.341 51.2 -85.1 -89.2-179.9 58.8 85.5 -27.0 75 75 A P T 4 S+ 0 0 105 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 0.833 128.9 52.1 -57.3 -33.5 59.3 83.3 -30.1 76 76 A V T 4 S+ 0 0 49 1,-0.2 4,-0.1 2,-0.1 -52,-0.0 0.855 115.6 37.7 -73.1 -35.7 59.1 80.2 -27.9 77 77 A V T >> S+ 0 0 2 -3,-0.4 3,-1.7 1,-0.2 4,-0.8 0.685 93.5 88.5 -89.1 -19.5 55.8 81.0 -26.2 78 78 A R H >X S+ 0 0 133 -4,-2.0 4,-2.1 1,-0.3 3,-0.7 0.816 75.7 66.6 -48.0 -41.1 54.1 82.6 -29.3 79 79 A P H 3> S+ 0 0 46 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.824 95.8 57.3 -53.2 -33.6 52.7 79.2 -30.5 80 80 A L H <> S+ 0 0 0 -3,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.903 107.6 47.0 -64.9 -40.7 50.4 79.1 -27.5 81 81 A F H S+ 0 0 0 -4,-2.0 5,-2.4 1,-0.2 4,-0.9 0.914 111.7 43.3 -61.9 -42.4 44.5 80.0 -28.6 85 85 A A H <5S+ 0 0 43 -4,-1.9 -2,-0.2 32,-0.2 -1,-0.2 0.888 113.1 53.0 -69.7 -40.1 43.3 82.3 -31.4 86 86 A E H <5S+ 0 0 129 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.936 118.8 32.7 -60.6 -50.0 43.0 79.4 -33.8 87 87 A L H <5S- 0 0 68 -4,-2.7 -1,-0.2 2,-0.1 -2,-0.2 0.498 109.1-117.4 -88.7 -4.8 40.7 77.3 -31.6 88 88 A G T <5 + 0 0 25 -4,-0.9 2,-0.4 28,-0.3 -3,-0.2 0.951 69.1 129.6 69.3 49.9 38.9 80.3 -29.9 89 89 A I < - 0 0 0 -5,-2.4 -48,-0.3 27,-0.2 -1,-0.2 -0.947 40.8-156.8-140.8 116.2 40.1 79.7 -26.3 90 90 A G E -c 41 0A 0 -50,-2.2 -48,-2.2 -2,-0.4 2,-0.3 -0.224 14.7-160.2 -80.9 177.1 41.6 82.3 -24.1 91 91 A F E -cE 42 114A 0 23,-1.8 23,-2.9 -50,-0.2 2,-0.6 -0.994 24.4-128.9-158.1 162.8 43.9 81.6 -21.2 92 92 A N E -cE 43 113A 2 -50,-1.8 -48,-2.5 -2,-0.3 2,-0.5 -0.980 32.9-171.0-114.2 116.4 45.4 82.8 -17.9 93 93 A L E - E 0 112A 0 19,-1.9 19,-2.0 -2,-0.6 2,-0.3 -0.946 9.5-155.2-116.7 128.1 49.2 82.3 -18.0 94 94 A G E + E 0 111A 1 -49,-1.2 -46,-1.5 -2,-0.5 -45,-0.3 -0.764 26.9 149.4 -98.4 144.6 51.5 82.8 -15.0 95 95 A Y E - E 0 110A 6 15,-2.8 15,-2.6 -2,-0.3 2,-0.6 -0.979 49.8 -93.9-164.1 165.2 55.2 83.6 -15.4 96 96 A A E - E 0 109A 1 -29,-0.4 -27,-3.3 -2,-0.3 2,-0.5 -0.805 41.8-151.0 -90.6 123.4 58.2 85.4 -13.9 97 97 A E E -dE 69 108A 13 11,-2.7 11,-2.2 -2,-0.6 2,-0.5 -0.854 13.0-171.5-104.6 123.8 58.5 88.9 -15.3 98 98 A L E + E 0 107A 17 -29,-2.5 2,-0.4 -2,-0.5 9,-0.2 -0.957 9.5 179.5-114.2 119.4 61.8 90.7 -15.7 99 99 A V E - E 0 106A 41 7,-2.8 7,-3.5 -2,-0.5 2,-0.6 -0.940 17.0-149.5-120.2 141.4 61.6 94.4 -16.7 100 100 A V E - E 0 105A 91 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.941 14.5-177.2-114.7 115.8 64.5 96.8 -17.1 101 101 A E E > S- E 0 104A 98 3,-3.5 3,-1.9 -2,-0.6 -2,-0.0 -0.927 74.2 -27.6-116.1 110.8 63.9 100.4 -16.4 102 102 A G T 3 S- 0 0 88 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.902 128.7 -46.8 53.7 41.6 66.8 102.8 -17.0 103 103 A G T 3 S+ 0 0 69 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.441 116.5 119.3 81.5 -0.3 69.2 100.0 -16.4 104 104 A V E < -E 101 0A 91 -3,-1.9 -3,-3.5 2,-0.0 2,-0.4 -0.863 60.2-132.0-103.8 130.3 67.3 98.9 -13.2 105 105 A K E -E 100 0A 79 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.630 17.9-167.5 -84.3 132.8 65.8 95.4 -13.0 106 106 A R E -E 99 0A 55 -7,-3.5 -7,-2.8 -2,-0.4 2,-0.4 -0.971 6.2-161.9-117.8 132.2 62.2 95.0 -11.8 107 107 A R E +E 98 0A 28 -2,-0.4 43,-2.5 -9,-0.2 2,-0.3 -0.964 12.6 171.1-121.5 131.3 61.0 91.5 -10.9 108 108 A F E -E 97 0A 2 -11,-2.2 -11,-2.7 -2,-0.4 2,-0.8 -0.962 37.4-130.4-136.3 152.4 57.4 90.4 -10.6 109 109 A N E -E 96 0A 0 41,-0.4 17,-2.9 -2,-0.3 2,-0.2 -0.923 54.0-173.5 -98.0 109.3 55.4 87.1 -10.2 110 110 A T E -EF 95 125A 0 -15,-2.6 -15,-2.8 -2,-0.8 -63,-0.5 -0.711 31.4-173.2-118.9 160.7 53.0 87.8 -13.0 111 111 A S E -EF 94 124A 3 13,-2.1 13,-2.2 -17,-0.3 2,-0.3 -0.993 10.6-162.7-146.1 141.3 49.8 86.5 -14.7 112 112 A I E -EF 93 123A 0 -19,-2.0 -19,-1.9 -2,-0.3 2,-0.5 -0.926 14.9-135.5-126.7 153.7 48.1 87.7 -17.9 113 113 A L E -EF 92 122A 0 9,-2.4 8,-2.7 -2,-0.3 9,-1.0 -0.930 20.3-170.7-107.6 127.1 44.7 87.2 -19.4 114 114 A V E -EF 91 120A 0 -23,-2.9 -23,-1.8 -2,-0.5 6,-0.2 -0.976 14.9-138.0-118.9 130.3 44.5 86.4 -23.1 115 115 A D > - 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