==== 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 26-MAY-03 1UF8 . 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) . 21142.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 415 68.3 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 . 1 0.2 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 . 47 7.7 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 . 110 18.1 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 0 149 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 88.9 41.5 17.1 58.5 2 2 A R + 0 0 73 162,-0.0 273,-3.0 273,-0.0 274,-0.5 0.225 360.0 86.9-131.0 5.1 41.3 16.3 54.8 3 3 A Q E +A 274 0A 121 271,-0.2 2,-0.3 272,-0.1 271,-0.2 -0.856 47.3 144.3-111.4 145.3 40.5 12.6 55.2 4 4 A M E -A 273 0A 25 269,-2.1 269,-3.8 -2,-0.3 2,-0.5 -0.970 44.0-113.1-165.4 171.2 37.0 11.1 55.6 5 5 A I E -A 272 0A 55 33,-0.3 35,-2.4 -2,-0.3 36,-0.8 -0.973 29.1-157.9-121.9 116.3 34.8 8.1 54.7 6 6 A L E -Ab 271 41A 0 265,-2.5 265,-2.1 -2,-0.5 2,-0.3 -0.731 8.9-166.2 -95.2 140.9 31.9 8.7 52.4 7 7 A A E -Ab 270 42A 0 34,-2.4 36,-2.7 -2,-0.3 2,-0.4 -0.924 12.8-153.7-128.6 153.4 28.9 6.5 52.2 8 8 A V E -Ab 269 43A 0 261,-2.5 261,-1.9 -2,-0.3 2,-0.8 -0.994 6.1-158.2-124.1 129.7 26.0 6.0 49.9 9 9 A G E -A 268 0A 0 34,-3.1 259,-0.2 -2,-0.4 2,-0.1 -0.812 13.5-163.5-111.5 89.1 22.7 4.6 51.1 10 10 A Q E -A 267 0A 0 257,-2.6 257,-2.2 -2,-0.8 2,-0.3 -0.452 11.4-140.0 -69.7 143.2 20.9 3.2 48.2 11 11 A Q B -g 235 0B 0 223,-2.2 225,-3.2 255,-0.2 3,-0.1 -0.831 1.8-141.6-108.6 148.0 17.2 2.5 48.7 12 12 A G - 0 0 3 -2,-0.3 253,-0.2 1,-0.2 225,-0.2 -0.281 59.2 -50.1 -86.1-176.2 15.1 -0.4 47.5 13 13 A P - 0 0 38 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.094 47.3-146.5 -56.9 154.3 11.5 0.4 46.4 14 14 A I - 0 0 0 -3,-0.1 38,-0.2 36,-0.1 35,-0.0 -0.991 21.9-130.7-123.2 116.7 9.1 2.5 48.6 15 15 A A > - 0 0 43 -2,-0.5 3,-1.2 1,-0.1 36,-0.3 -0.278 19.4-113.6 -67.0 154.1 5.5 1.5 48.2 16 16 A R T 3 S+ 0 0 97 1,-0.3 35,-0.2 34,-0.1 -1,-0.1 0.875 119.5 36.6 -54.9 -39.5 2.8 4.0 47.5 17 17 A A T 3 S+ 0 0 91 33,-0.1 -1,-0.3 2,-0.1 2,-0.3 0.392 85.9 121.4 -96.0 2.6 1.3 3.4 51.0 18 18 A E < - 0 0 45 -3,-1.2 33,-0.2 1,-0.1 2,-0.1 -0.514 63.5-126.8 -67.6 129.3 4.6 2.8 52.8 19 19 A T > - 0 0 61 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.328 10.4-119.4 -78.8 159.6 4.7 5.4 55.6 20 20 A R H > S+ 0 0 60 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.849 115.9 59.6 -64.5 -32.5 7.4 7.9 56.2 21 21 A E H > S+ 0 0 109 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.930 107.1 45.4 -60.7 -43.9 7.8 6.3 59.7 22 22 A Q H > S+ 0 0 102 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.889 113.6 49.6 -66.0 -39.8 8.6 3.0 57.9 23 23 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.894 107.3 54.4 -66.8 -39.3 11.0 4.7 55.5 24 24 A V H X S+ 0 0 6 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.855 103.5 56.7 -63.4 -33.5 12.8 6.5 58.4 25 25 A V H X S+ 0 0 96 -4,-1.6 4,-1.8 -5,-0.2 -1,-0.2 0.916 109.0 46.6 -62.4 -41.0 13.3 3.1 60.0 26 26 A R H X S+ 0 0 43 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.899 113.4 47.6 -68.2 -40.1 15.1 2.0 56.8 27 27 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.908 109.5 53.4 -67.6 -42.0 17.1 5.2 56.6 28 28 A L H X S+ 0 0 40 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.907 107.0 53.0 -58.4 -42.9 18.2 5.0 60.2 29 29 A D H X S+ 0 0 77 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.917 112.1 43.9 -60.0 -45.9 19.4 1.4 59.6 30 30 A M H X S+ 0 0 3 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.906 113.9 49.3 -68.5 -40.6 21.6 2.5 56.7 31 31 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.900 112.4 49.3 -65.3 -38.3 23.0 5.6 58.5 32 32 A T H X S+ 0 0 57 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.920 113.1 45.8 -66.7 -43.5 23.8 3.5 61.5 33 33 A K H X S+ 0 0 108 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.910 110.9 53.1 -67.1 -40.4 25.5 0.8 59.5 34 34 A A H ><>S+ 0 0 0 -4,-2.7 5,-2.1 1,-0.2 3,-0.8 0.943 110.3 48.1 -58.9 -46.8 27.4 3.4 57.5 35 35 A A H ><5S+ 0 0 22 -4,-2.3 3,-2.0 1,-0.3 -1,-0.2 0.889 105.7 57.4 -61.5 -39.4 28.7 5.0 60.8 36 36 A S H 3<5S+ 0 0 95 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.740 107.0 50.6 -64.2 -21.8 29.7 1.6 62.2 37 37 A R T <<5S- 0 0 133 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.176 130.0 -93.4-101.1 15.6 31.9 1.2 59.1 38 38 A G T < 5S+ 0 0 41 -3,-2.0 -33,-0.3 1,-0.3 -3,-0.2 0.266 73.0 147.6 96.6 -11.7 33.6 4.6 59.6 39 39 A A < - 0 0 6 -5,-2.1 -1,-0.3 -6,-0.2 -33,-0.2 -0.271 27.5-174.0 -61.5 141.8 31.4 6.9 57.4 40 40 A N S S+ 0 0 35 -35,-2.4 50,-2.6 1,-0.3 2,-0.3 0.295 76.0 30.1-114.9 2.3 31.0 10.5 58.5 41 41 A F E -bc 6 90A 1 -36,-0.8 -34,-2.4 48,-0.3 2,-0.4 -0.933 64.2-164.4-160.9 136.7 28.5 11.3 55.7 42 42 A I E -bc 7 91A 0 48,-2.1 50,-1.6 -2,-0.3 2,-0.5 -0.988 12.6-143.9-132.3 127.0 25.9 9.3 53.8 43 43 A V E -bc 8 92A 0 -36,-2.7 -34,-3.1 -2,-0.4 50,-0.1 -0.757 18.7-166.2 -90.0 128.4 24.1 10.2 50.6 44 44 A F - 0 0 0 48,-2.5 189,-0.3 -2,-0.5 -34,-0.1 -0.689 27.0 -84.0-109.3 164.5 20.5 9.2 50.2 45 45 A P > - 0 0 0 0, 0.0 49,-1.2 0, 0.0 3,-0.8 -0.000 45.6 -88.9 -65.1 167.3 18.2 9.1 47.1 46 46 A E T 3 S+ 0 0 3 187,-0.5 149,-0.2 1,-0.3 65,-0.1 -0.496 115.2 6.6 -69.6 145.7 16.2 11.8 45.5 47 47 A L T > S+ 0 0 0 63,-0.5 3,-0.8 48,-0.2 -1,-0.3 0.894 84.2 170.1 40.2 56.8 12.7 11.9 47.0 48 48 A A T < + 0 0 0 46,-1.7 -1,-0.2 -3,-0.8 47,-0.2 0.364 60.9 62.2 -79.6 3.5 13.8 9.4 49.6 49 49 A L T 3 S+ 0 0 2 45,-0.3 2,-0.3 18,-0.1 -1,-0.2 0.534 107.6 27.4-106.6 -7.1 10.7 9.7 51.8 50 50 A T S < S- 0 0 8 -3,-0.8 -34,-0.1 -27,-0.1 -36,-0.1 -0.888 88.9 -82.0-145.5 173.4 8.1 8.5 49.4 51 51 A T - 0 0 1 -36,-0.3 2,-2.3 -2,-0.3 -36,-0.1 -0.337 64.7 -89.9 -69.3 162.6 7.4 6.3 46.3 52 52 A F > + 0 0 2 -38,-0.2 3,-1.8 1,-0.2 -1,-0.1 -0.455 54.1 178.2 -79.6 75.0 8.2 8.1 43.1 53 53 A F G > + 0 0 0 -2,-2.3 3,-2.1 1,-0.3 -1,-0.2 0.618 62.6 82.6 -53.7 -20.1 4.8 9.7 42.7 54 54 A P G 3 S+ 0 0 0 0, 0.0 90,-2.4 0, 0.0 -1,-0.3 0.632 75.4 77.7 -64.6 -5.0 5.6 11.7 39.5 55 55 A R G < S+ 0 0 9 -3,-1.8 87,-2.6 88,-0.2 2,-0.3 0.627 89.6 67.5 -76.3 -11.2 4.9 8.4 37.7 56 56 A W S < S- 0 0 54 -3,-2.1 2,-0.8 85,-0.2 88,-0.2 -0.771 81.1-125.3-112.0 155.8 1.2 9.0 38.1 57 57 A H - 0 0 83 -2,-0.3 2,-0.2 86,-0.1 -2,-0.0 -0.865 33.9-151.2 -97.9 106.3 -1.2 11.6 36.6 58 58 A F + 0 0 6 -2,-0.8 3,-0.1 1,-0.1 -5,-0.0 -0.564 26.1 176.1 -82.3 143.6 -2.9 13.2 39.6 59 59 A T + 0 0 124 -2,-0.2 2,-0.5 1,-0.2 -1,-0.1 0.363 69.8 65.9-120.8 -4.3 -6.5 14.6 39.5 60 60 A D > - 0 0 67 1,-0.1 4,-2.0 2,-0.0 3,-0.4 -0.965 63.5-158.8-126.1 114.1 -6.8 15.5 43.2 61 61 A E H > S+ 0 0 105 -2,-0.5 4,-2.9 1,-0.2 5,-0.2 0.817 94.3 57.4 -60.1 -33.1 -4.5 18.2 44.6 62 62 A A H > S+ 0 0 71 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.888 107.3 48.3 -66.0 -38.2 -4.9 16.9 48.1 63 63 A E H 4 S+ 0 0 92 -3,-0.4 4,-0.4 2,-0.2 3,-0.2 0.920 112.8 48.2 -67.3 -43.0 -3.6 13.5 47.1 64 64 A L H >< S+ 0 0 9 -4,-2.0 3,-2.0 1,-0.2 -2,-0.2 0.957 108.7 53.3 -60.4 -51.9 -0.7 15.1 45.3 65 65 A D H >< S+ 0 0 31 -4,-2.9 3,-2.1 1,-0.3 -1,-0.2 0.764 92.4 75.3 -54.4 -29.6 0.1 17.3 48.3 66 66 A S T 3< S+ 0 0 65 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.714 91.2 55.8 -59.3 -20.7 0.2 14.2 50.6 67 67 A F T < S+ 0 0 16 -3,-2.0 29,-0.4 -4,-0.4 -1,-0.3 0.457 94.8 85.5 -91.7 -0.8 3.6 13.3 49.1 68 68 A Y S < S- 0 0 10 -3,-2.1 2,-0.5 -4,-0.2 29,-0.2 -0.675 75.2-124.7-102.0 156.0 5.3 16.6 50.0 69 69 A E B -d 97 0A 21 27,-3.4 29,-2.2 -2,-0.2 3,-0.1 -0.849 15.1-171.2 -98.1 130.6 6.9 17.8 53.2 70 70 A T S S+ 0 0 114 -2,-0.5 2,-0.3 1,-0.2 30,-0.1 0.545 78.2 23.2 -95.2 -10.9 5.6 21.0 54.8 71 71 A E S S- 0 0 112 28,-0.0 3,-0.4 0, 0.0 -1,-0.2 -0.986 80.6-119.2-151.0 152.3 8.4 21.1 57.3 72 72 A M S S+ 0 0 34 1,-0.4 2,-0.1 -2,-0.3 25,-0.0 -0.867 99.7 11.1-145.6 108.9 11.9 19.6 57.5 73 73 A P S S+ 0 0 22 0, 0.0 -1,-0.4 0, 0.0 -4,-0.0 0.569 83.4 178.0 -91.2 161.2 12.3 17.8 59.7 74 74 A G > - 0 0 12 -3,-0.4 4,-1.9 -2,-0.1 3,-0.1 -0.403 53.9 -80.4-102.7-173.5 8.9 17.2 61.1 75 75 A P T 4 S+ 0 0 105 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 0.867 129.1 52.6 -58.9 -37.4 8.2 14.8 64.0 76 76 A V T 4 S+ 0 0 48 1,-0.2 4,-0.2 2,-0.1 -52,-0.0 0.907 116.4 35.7 -67.4 -42.6 8.4 11.7 61.8 77 77 A V T >> S+ 0 0 2 1,-0.2 3,-1.7 2,-0.1 4,-0.9 0.686 93.5 90.3 -85.7 -18.2 11.8 12.5 60.2 78 78 A R H 3X S+ 0 0 127 -4,-1.9 4,-2.3 1,-0.3 3,-0.4 0.815 75.8 65.4 -47.4 -40.4 13.4 14.0 63.3 79 79 A P H 3> S+ 0 0 48 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.826 97.7 55.4 -54.9 -33.7 14.8 10.7 64.6 80 80 A L H <> S+ 0 0 0 -3,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.906 108.3 47.6 -66.4 -41.7 17.1 10.5 61.5 81 81 A F H X S+ 0 0 14 -4,-0.9 4,-2.1 -3,-0.4 -1,-0.2 0.905 111.3 50.9 -65.4 -42.0 18.6 13.9 62.4 82 82 A E H X S+ 0 0 114 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.889 110.9 48.1 -64.2 -38.8 19.0 13.0 66.0 83 83 A K H X S+ 0 0 60 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.868 108.4 54.9 -69.9 -35.4 20.9 9.8 65.1 84 84 A A H X>S+ 0 0 0 -4,-1.9 5,-2.4 2,-0.2 4,-1.2 0.927 112.0 43.5 -62.8 -44.1 23.1 11.6 62.6 85 85 A A H <5S+ 0 0 43 -4,-2.1 3,-0.2 32,-0.2 -2,-0.2 0.934 114.0 52.0 -65.8 -45.9 24.2 14.0 65.4 86 86 A E H <5S+ 0 0 131 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.927 118.8 33.6 -55.7 -52.0 24.5 11.1 67.9 87 87 A L H <5S- 0 0 68 -4,-2.9 -1,-0.2 2,-0.1 -2,-0.2 0.543 109.0-118.4 -85.2 -8.5 26.8 9.0 65.6 88 88 A G T <5 + 0 0 26 -4,-1.2 2,-0.4 28,-0.3 -3,-0.2 0.952 69.1 129.3 71.1 49.6 28.6 12.0 64.0 89 89 A I < - 0 0 0 -5,-2.4 -48,-0.3 26,-0.2 -1,-0.2 -0.953 41.8-155.4-140.8 117.5 27.5 11.3 60.4 90 90 A G E -c 41 0A 0 -50,-2.6 -48,-2.1 -2,-0.4 2,-0.3 -0.189 14.6-161.7 -80.3 179.0 25.9 13.8 58.1 91 91 A F E -cE 42 114A 0 23,-1.7 23,-2.6 -50,-0.2 2,-0.6 -0.994 24.6-129.2-160.2 161.9 23.6 13.1 55.2 92 92 A N E -cE 43 113A 2 -50,-1.6 -48,-2.5 -2,-0.3 2,-0.5 -0.981 32.7-172.0-114.8 114.6 22.1 14.3 52.0 93 93 A L E - E 0 112A 0 19,-1.7 19,-2.0 -2,-0.6 2,-0.3 -0.943 8.7-153.8-114.9 129.8 18.3 13.7 52.0 94 94 A G E + E 0 111A 1 -49,-1.2 -46,-1.7 -2,-0.5 -45,-0.3 -0.776 26.4 149.4-100.4 145.5 16.1 14.2 49.0 95 95 A Y E - E 0 110A 5 15,-3.1 15,-2.7 -2,-0.3 2,-0.6 -0.984 49.5 -92.4-164.5 167.2 12.4 15.0 49.3 96 96 A A E - E 0 109A 2 -29,-0.4 -27,-3.4 -2,-0.3 2,-0.5 -0.816 42.6-151.4 -91.9 120.8 9.4 16.8 47.8 97 97 A E E -dE 69 108A 13 11,-2.9 11,-2.4 -2,-0.6 2,-0.5 -0.825 12.8-170.9-102.2 125.2 9.1 20.3 49.2 98 98 A L E - E 0 107A 18 -29,-2.2 2,-0.4 -2,-0.5 9,-0.2 -0.962 9.0-178.3-115.6 118.4 5.8 22.2 49.5 99 99 A V E - E 0 106A 38 7,-3.0 7,-3.5 -2,-0.5 2,-0.6 -0.955 15.5-152.6-119.7 134.3 6.0 25.9 50.5 100 100 A V E - E 0 105A 96 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.919 15.5-179.2-108.7 115.8 3.0 28.2 51.0 101 101 A E E > S- E 0 104A 107 3,-3.8 3,-1.9 -2,-0.6 -2,-0.0 -0.927 71.1 -32.9-119.3 108.8 3.8 31.9 50.4 102 102 A G T 3 S- 0 0 90 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.886 128.5 -42.3 50.6 42.5 1.0 34.4 50.9 103 103 A G T 3 S+ 0 0 71 1,-0.3 2,-0.5 0, 0.0 -1,-0.3 0.472 117.4 119.3 84.7 1.9 -1.5 31.8 49.8 104 104 A V E < -E 101 0A 83 -3,-1.9 -3,-3.8 2,-0.0 2,-0.5 -0.885 56.9-141.0-105.9 127.8 0.7 30.6 47.0 105 105 A K E -E 100 0A 83 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.745 14.3-167.5 -89.4 129.5 1.9 27.0 46.8 106 106 A R E -E 99 0A 43 -7,-3.5 -7,-3.0 -2,-0.5 2,-0.4 -0.952 4.9-162.6-114.5 133.1 5.5 26.4 45.6 107 107 A R E +E 98 0A 30 -2,-0.4 43,-2.8 -9,-0.2 2,-0.3 -0.976 13.0 171.1-121.7 128.7 6.6 22.9 44.8 108 108 A F E -E 97 0A 4 -11,-2.4 -11,-2.9 -2,-0.4 2,-0.9 -0.963 38.6-130.6-136.0 153.1 10.2 21.7 44.5 109 109 A N E -E 96 0A 1 41,-0.4 17,-2.8 -2,-0.3 2,-0.2 -0.911 54.1-175.3 -97.4 106.2 12.1 18.4 44.1 110 110 A T E -EF 95 125A 0 -15,-2.7 -15,-3.1 -2,-0.9 -63,-0.5 -0.692 29.8-171.5-116.0 160.9 14.6 19.2 46.9 111 111 A S E -EF 94 124A 3 13,-2.2 13,-2.2 -17,-0.3 2,-0.3 -0.992 11.1-160.5-144.9 143.8 17.7 17.9 48.7 112 112 A I E -EF 93 123A 0 -19,-2.0 -19,-1.7 -2,-0.3 2,-0.5 -0.935 13.9-135.7-128.7 153.5 19.4 19.1 51.8 113 113 A L E -EF 92 122A 0 9,-2.6 8,-2.9 -2,-0.3 9,-1.0 -0.925 20.7-172.4-107.2 128.1 22.9 18.7 53.4 114 114 A V E -EF 91 120A 0 -23,-2.6 -23,-1.7 -2,-0.5 6,-0.2 -0.978 15.1-138.4-120.8 131.9 23.0 17.9 57.1 115 115 A D > - 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