==== 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 06-APR-00 1ERZ . COMPND 2 MOLECULE: N-CARBAMYL-D-AMINO ACID AMIDOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM SP.; . AUTHOR T.NAKAI,T.HASEGAWA,E.YAMASHITA,M.YAMAMOTO,T.KUMASAKA,T.UEKI, . 606 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22129.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 418 69.0 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 . 50 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 18.2 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 6 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 0 154 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -6.9 24.3 84.7 -23.8 2 2 A R + 0 0 76 1,-0.3 273,-3.1 273,-0.1 274,-0.4 0.577 360.0 118.2 74.4 10.7 26.3 85.1 -20.6 3 3 A Q E +A 274 0A 114 271,-0.2 2,-0.3 272,-0.1 -1,-0.3 -0.840 30.0 144.5-112.4 147.1 27.3 81.4 -21.0 4 4 A M E -A 273 0A 33 269,-1.9 269,-3.6 -2,-0.3 2,-0.5 -0.967 43.5-112.9-164.9 170.5 30.8 79.9 -21.5 5 5 A I E -A 272 0A 52 -2,-0.3 35,-2.9 33,-0.3 36,-0.9 -0.980 30.1-157.4-120.4 119.4 32.9 76.8 -20.6 6 6 A L E -Ab 271 41A 0 265,-2.5 265,-1.9 -2,-0.5 2,-0.3 -0.766 9.2-168.1 -98.2 140.7 35.9 77.5 -18.3 7 7 A A E -Ab 270 42A 0 34,-2.4 36,-2.5 -2,-0.4 2,-0.4 -0.896 13.5-150.4-128.7 157.0 38.9 75.2 -18.1 8 8 A V E -Ab 269 43A 0 261,-2.4 261,-1.8 -2,-0.3 2,-0.8 -0.995 6.8-155.0-126.0 130.2 41.9 74.8 -15.8 9 9 A G E -A 268 0A 0 34,-3.3 259,-0.2 -2,-0.4 2,-0.2 -0.796 14.9-163.0-108.2 89.1 45.2 73.4 -17.1 10 10 A Q E -A 267 0A 0 257,-2.5 257,-1.9 -2,-0.8 2,-0.4 -0.481 9.4-143.2 -70.1 139.0 47.0 71.9 -14.2 11 11 A Q B -g 235 0B 0 223,-2.1 225,-3.4 255,-0.2 3,-0.1 -0.865 0.9-145.1-107.4 139.6 50.7 71.3 -14.7 12 12 A G - 0 0 2 -2,-0.4 225,-0.2 1,-0.2 253,-0.2 -0.221 59.6 -45.3 -81.1-174.7 52.7 68.4 -13.4 13 13 A P - 0 0 42 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.087 48.9-148.7 -56.0 150.3 56.3 69.2 -12.4 14 14 A I - 0 0 0 -3,-0.1 38,-0.3 36,-0.1 35,-0.0 -0.989 22.1-132.1-120.8 117.5 58.6 71.3 -14.5 15 15 A A > - 0 0 41 -2,-0.5 3,-0.9 36,-0.1 36,-0.3 -0.280 17.7-114.9 -70.0 155.4 62.3 70.3 -14.2 16 16 A R T 3 S+ 0 0 136 1,-0.3 35,-0.2 34,-0.1 -1,-0.1 0.850 119.8 39.4 -55.6 -36.4 65.1 72.7 -13.6 17 17 A A T 3 S+ 0 0 82 33,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.492 85.3 118.4 -94.4 -5.4 66.5 71.8 -17.0 18 18 A E < - 0 0 44 -3,-0.9 33,-0.2 1,-0.1 2,-0.1 -0.475 62.9-130.5 -66.8 125.2 63.2 71.5 -18.9 19 19 A T > - 0 0 68 -2,-0.3 4,-1.9 1,-0.1 3,-0.2 -0.316 14.0-116.4 -76.4 159.0 63.2 74.1 -21.7 20 20 A R H > S+ 0 0 64 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.838 116.4 60.0 -62.1 -32.0 60.5 76.6 -22.4 21 21 A E H > S+ 0 0 139 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.916 106.1 46.1 -62.3 -42.5 60.0 74.9 -25.7 22 22 A Q H > S+ 0 0 93 -3,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.875 112.4 51.0 -67.9 -37.2 59.1 71.7 -24.0 23 23 A V H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.902 107.0 53.3 -67.2 -39.9 56.8 73.5 -21.6 24 24 A V H X S+ 0 0 7 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.876 104.2 56.3 -63.0 -36.6 55.0 75.2 -24.5 25 25 A V H X S+ 0 0 89 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.922 110.2 45.7 -59.6 -43.1 54.4 71.8 -26.1 26 26 A R H X S+ 0 0 42 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.894 113.3 48.6 -67.2 -40.8 52.7 70.7 -22.8 27 27 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.896 110.4 51.6 -66.9 -40.1 50.7 73.9 -22.6 28 28 A L H X S+ 0 0 40 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.907 106.9 54.5 -62.4 -41.6 49.6 73.6 -26.2 29 29 A D H X S+ 0 0 82 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.922 111.9 42.9 -59.4 -45.8 48.4 70.0 -25.6 30 30 A M H X S+ 0 0 3 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.898 112.6 52.3 -69.3 -38.9 46.2 71.1 -22.7 31 31 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.901 111.7 47.7 -63.7 -38.2 44.9 74.1 -24.5 32 32 A T H X S+ 0 0 61 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.902 112.4 48.0 -69.4 -41.1 43.9 71.9 -27.5 33 33 A K H X S+ 0 0 110 -4,-2.1 4,-1.1 -5,-0.2 -2,-0.2 0.906 110.1 52.2 -66.5 -40.7 42.2 69.3 -25.3 34 34 A A H ><>S+ 0 0 0 -4,-2.6 5,-2.4 1,-0.2 3,-0.7 0.931 109.5 49.8 -60.6 -44.3 40.3 72.0 -23.4 35 35 A A H ><5S+ 0 0 26 -4,-2.0 3,-1.9 1,-0.3 -1,-0.2 0.895 106.2 55.9 -61.3 -38.9 39.1 73.4 -26.7 36 36 A S H 3<5S+ 0 0 94 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.755 106.2 52.0 -64.9 -23.8 38.0 69.9 -27.8 37 37 A R T <<5S- 0 0 129 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.240 128.0-100.4 -95.9 12.1 35.9 69.7 -24.7 38 38 A G T < 5 + 0 0 33 -3,-1.9 -33,-0.3 1,-0.2 -3,-0.2 0.452 67.4 155.0 87.3 2.9 34.3 73.0 -25.6 39 39 A A < - 0 0 5 -5,-2.4 -1,-0.2 -6,-0.2 -33,-0.2 -0.323 28.5-169.3 -67.2 145.9 36.2 75.4 -23.3 40 40 A N S S+ 0 0 65 -35,-2.9 50,-2.2 1,-0.3 2,-0.3 0.403 75.7 24.9-111.5 -5.1 36.5 79.1 -24.3 41 41 A F E -bc 6 90A 3 -36,-0.9 -34,-2.4 48,-0.3 2,-0.4 -0.956 64.9-159.9-158.7 138.9 39.1 80.0 -21.7 42 42 A I E -bc 7 91A 0 48,-2.3 50,-1.7 -2,-0.3 2,-0.5 -0.988 10.5-144.0-130.7 131.1 41.8 78.1 -19.8 43 43 A V E -bc 8 92A 0 -36,-2.5 -34,-3.3 -2,-0.4 50,-0.1 -0.794 18.3-167.1 -93.5 126.0 43.6 79.0 -16.6 44 44 A F - 0 0 0 48,-2.5 189,-0.3 -2,-0.5 -34,-0.1 -0.690 26.8 -87.0-107.2 163.4 47.3 78.0 -16.3 45 45 A P > - 0 0 0 0, 0.0 49,-1.2 0, 0.0 3,-0.8 0.036 44.7 -85.4 -65.9 170.7 49.6 78.0 -13.2 46 46 A E T 3 S+ 0 0 2 187,-0.5 149,-0.1 1,-0.3 65,-0.1 -0.547 114.8 4.6 -72.9 140.1 51.7 80.6 -11.5 47 47 A L T > S+ 0 0 1 63,-0.5 3,-0.8 -2,-0.2 -1,-0.3 0.931 84.6 171.6 45.2 56.0 55.2 80.9 -13.0 48 48 A A T < + 0 0 0 46,-1.6 47,-0.1 -3,-0.8 -1,-0.1 0.356 60.6 62.4 -79.6 3.6 54.1 78.3 -15.6 49 49 A L T 3 S+ 0 0 4 45,-0.2 2,-0.3 18,-0.1 -1,-0.2 0.512 107.5 26.7-106.8 -5.7 57.1 78.5 -17.9 50 50 A T S < S- 0 0 10 -3,-0.8 -34,-0.1 -27,-0.1 -36,-0.1 -0.889 88.4 -82.0-146.3 174.7 59.8 77.3 -15.4 51 51 A T - 0 0 1 -36,-0.3 2,-1.9 -2,-0.3 -36,-0.1 -0.321 64.6 -88.3 -71.3 163.9 60.5 75.2 -12.4 52 52 A F > + 0 0 6 -38,-0.3 3,-1.3 1,-0.2 -1,-0.1 -0.558 53.5 177.5 -80.1 84.2 59.7 77.0 -9.1 53 53 A F G > + 0 0 0 -2,-1.9 3,-2.2 1,-0.3 -1,-0.2 0.666 62.4 81.8 -62.9 -21.7 63.1 78.7 -8.7 54 54 A P G 3 S+ 0 0 0 0, 0.0 90,-2.5 0, 0.0 -1,-0.3 0.575 75.9 77.5 -64.1 -2.1 62.3 80.6 -5.5 55 55 A R G < S+ 0 0 8 -3,-1.3 87,-2.3 88,-0.2 2,-0.3 0.553 90.4 67.5 -81.2 -6.4 63.0 77.4 -3.6 56 56 A W S < S- 0 0 65 -3,-2.2 2,-0.8 85,-0.2 88,-0.2 -0.795 81.1-125.2-115.7 157.4 66.8 78.0 -4.1 57 57 A H - 0 0 84 -2,-0.3 2,-0.2 86,-0.0 -2,-0.0 -0.890 33.4-151.1-100.5 109.2 69.2 80.6 -2.7 58 58 A F + 0 0 15 -2,-0.8 3,-0.1 1,-0.1 0, 0.0 -0.581 27.4 173.7 -85.2 145.0 70.9 82.2 -5.7 59 59 A T + 0 0 125 -2,-0.2 2,-0.5 1,-0.2 -1,-0.1 0.369 68.9 67.2-123.9 -5.8 74.4 83.7 -5.6 60 60 A D > - 0 0 66 1,-0.1 4,-1.9 2,-0.0 3,-0.2 -0.969 61.9-160.3-124.1 117.0 74.6 84.5 -9.4 61 61 A E H > S+ 0 0 114 -2,-0.5 4,-2.8 1,-0.2 5,-0.2 0.839 92.8 57.1 -63.4 -36.2 72.4 87.2 -10.9 62 62 A A H > S+ 0 0 72 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.878 108.1 48.6 -63.3 -37.2 72.9 85.8 -14.5 63 63 A E H 4 S+ 0 0 113 -3,-0.2 4,-0.4 2,-0.2 3,-0.3 0.916 111.5 48.9 -68.3 -43.6 71.5 82.5 -13.3 64 64 A L H >< S+ 0 0 12 -4,-1.9 3,-1.9 1,-0.2 -2,-0.2 0.948 107.7 54.9 -60.5 -49.7 68.5 84.1 -11.6 65 65 A D H >< S+ 0 0 30 -4,-2.8 3,-2.4 1,-0.3 -1,-0.2 0.789 91.6 73.7 -54.4 -32.8 67.7 86.2 -14.6 66 66 A S T 3< S+ 0 0 66 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.713 90.8 58.0 -58.1 -21.1 67.5 83.1 -16.9 67 67 A F T < S+ 0 0 27 -3,-1.9 29,-0.4 -4,-0.4 -1,-0.3 0.430 96.1 84.7 -89.4 2.0 64.2 82.2 -15.2 68 68 A Y S < S- 0 0 10 -3,-2.4 2,-0.5 -4,-0.1 29,-0.2 -0.685 74.1-126.7-106.3 157.9 62.6 85.5 -16.2 69 69 A E B -d 97 0A 18 27,-3.2 29,-2.3 -2,-0.2 3,-0.1 -0.876 14.9-173.6-102.5 130.7 60.8 86.7 -19.4 70 70 A T S S+ 0 0 108 -2,-0.5 2,-0.3 1,-0.2 30,-0.1 0.494 78.2 23.0 -99.1 -7.6 62.1 89.9 -21.0 71 71 A E S S- 0 0 113 28,-0.1 3,-0.5 0, 0.0 -1,-0.2 -0.977 82.2-116.8-153.0 153.3 59.3 90.0 -23.5 72 72 A M S S+ 0 0 35 1,-0.4 2,-0.1 -2,-0.3 25,-0.0 -0.874 100.0 13.4-146.5 110.3 55.8 88.5 -23.7 73 73 A P S S- 0 0 27 0, 0.0 -1,-0.4 0, 0.0 -4,-0.0 0.490 83.0-175.1 -92.4 150.7 55.5 86.5 -25.9 74 74 A G >> - 0 0 9 -3,-0.5 4,-2.1 -2,-0.1 3,-0.5 -0.354 50.3 -84.1 -88.5 178.2 59.0 85.8 -27.1 75 75 A P T 34 S+ 0 0 104 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 0.831 129.4 50.8 -53.5 -35.7 59.5 83.5 -30.1 76 76 A V T 34 S+ 0 0 69 1,-0.2 4,-0.1 2,-0.1 -52,-0.0 0.840 115.7 39.3 -73.9 -33.4 59.3 80.4 -28.0 77 77 A V T X> S+ 0 0 2 -3,-0.5 3,-1.9 1,-0.2 4,-0.8 0.706 92.6 87.9 -89.0 -21.4 56.0 81.3 -26.3 78 78 A R H >X S+ 0 0 136 -4,-2.1 4,-2.2 1,-0.3 3,-0.7 0.823 76.4 66.2 -46.3 -43.3 54.4 82.8 -29.4 79 79 A P H 3> S+ 0 0 48 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.800 96.4 56.8 -52.4 -31.9 52.9 79.4 -30.6 80 80 A L H <> S+ 0 0 0 -3,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.901 107.9 47.0 -67.4 -40.7 50.6 79.3 -27.6 81 81 A F H S+ 0 0 0 -4,-1.9 5,-2.3 1,-0.2 4,-1.2 0.928 110.7 44.4 -59.1 -45.1 44.7 80.2 -28.7 85 85 A A H <5S+ 0 0 43 -4,-2.1 -1,-0.2 32,-0.2 -2,-0.2 0.881 112.3 53.3 -66.9 -38.6 43.5 82.6 -31.5 86 86 A E H <5S+ 0 0 133 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.944 118.4 32.8 -62.3 -50.0 43.1 79.7 -33.9 87 87 A L H <5S- 0 0 71 -4,-2.7 -1,-0.2 2,-0.1 -2,-0.2 0.531 109.2-117.4 -87.2 -7.4 40.8 77.6 -31.7 88 88 A G T <5 + 0 0 23 -4,-1.2 2,-0.4 28,-0.3 -3,-0.2 0.943 67.9 132.2 72.3 47.8 39.1 80.6 -30.0 89 89 A I < - 0 0 0 -5,-2.3 -48,-0.3 27,-0.2 -1,-0.2 -0.956 39.6-156.6-136.7 116.1 40.3 79.9 -26.4 90 90 A G E -c 41 0A 0 -50,-2.2 -48,-2.3 -2,-0.4 2,-0.3 -0.231 15.0-161.8 -80.1 176.0 41.8 82.6 -24.2 91 91 A F E -cE 42 114A 0 23,-1.7 23,-2.8 -50,-0.2 2,-0.5 -0.991 24.8-130.1-157.9 163.3 44.0 81.9 -21.3 92 92 A N E -cE 43 113A 2 -50,-1.7 -48,-2.5 -2,-0.3 2,-0.4 -0.986 32.9-171.6-116.6 116.6 45.6 83.2 -18.0 93 93 A L E - E 0 112A 0 19,-1.8 19,-2.0 -2,-0.5 2,-0.3 -0.952 10.1-154.0-117.7 130.9 49.4 82.6 -18.0 94 94 A G E + E 0 111A 1 -49,-1.2 -46,-1.6 -2,-0.4 2,-0.3 -0.780 26.9 148.9-101.0 145.0 51.7 83.1 -15.1 95 95 A Y E - E 0 110A 5 15,-2.7 15,-2.5 -2,-0.3 2,-0.6 -0.976 49.7 -92.9-163.8 166.4 55.4 83.9 -15.6 96 96 A A E - E 0 109A 2 -29,-0.4 -27,-3.2 -2,-0.3 2,-0.5 -0.814 41.9-150.2 -91.9 123.5 58.4 85.7 -14.0 97 97 A E E -dE 69 108A 15 11,-2.8 11,-2.2 -2,-0.6 2,-0.5 -0.826 13.4-171.9-102.7 127.5 58.7 89.3 -15.4 98 98 A L E + E 0 107A 18 -29,-2.3 2,-0.4 -2,-0.5 9,-0.2 -0.974 9.4 179.1-118.0 120.7 62.0 91.1 -15.8 99 99 A V E - E 0 106A 42 7,-2.6 7,-3.7 -2,-0.5 2,-0.6 -0.964 18.1-148.5-123.6 139.5 61.8 94.8 -16.8 100 100 A V E - E 0 105A 95 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.931 15.8-177.9-110.7 117.0 64.7 97.2 -17.3 101 101 A E E > S- E 0 104A 96 3,-3.5 3,-1.7 -2,-0.6 -2,-0.0 -0.933 74.0 -28.5-118.0 110.3 64.0 100.8 -16.5 102 102 A G T 3 S- 0 0 90 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.871 128.2 -47.2 54.3 37.1 66.8 103.3 -17.1 103 103 A G T 3 S+ 0 0 69 1,-0.3 2,-0.5 0, 0.0 -1,-0.3 0.523 116.6 117.9 83.2 5.3 69.3 100.5 -16.4 104 104 A V E < -E 101 0A 89 -3,-1.7 -3,-3.5 2,-0.0 2,-0.5 -0.907 61.4-130.7-108.8 132.7 67.5 99.3 -13.3 105 105 A K E -E 100 0A 77 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.696 17.5-165.8 -87.6 126.9 66.0 95.8 -13.1 106 106 A R E -E 99 0A 51 -7,-3.7 -7,-2.6 -2,-0.5 2,-0.4 -0.918 7.5-162.2-108.3 133.8 62.4 95.4 -11.9 107 107 A R E +E 98 0A 31 -2,-0.4 43,-2.8 -9,-0.2 2,-0.3 -0.974 12.7 171.2-123.4 129.1 61.2 91.9 -11.0 108 108 A F E -E 97 0A 2 -11,-2.2 -11,-2.8 -2,-0.4 2,-0.9 -0.962 37.6-131.4-135.9 151.6 57.6 90.7 -10.7 109 109 A N E -E 96 0A 1 41,-0.4 17,-2.9 -2,-0.3 2,-0.2 -0.912 53.9-173.5 -97.4 107.7 55.7 87.5 -10.3 110 110 A T E -EF 95 125A 0 -15,-2.5 -15,-2.7 -2,-0.9 -63,-0.5 -0.698 31.3-172.8-117.4 159.8 53.2 88.1 -13.1 111 111 A S E -EF 94 124A 3 13,-2.2 13,-2.1 -17,-0.3 2,-0.3 -0.994 11.0-163.0-144.8 142.5 50.0 86.8 -14.8 112 112 A I E -EF 93 123A 0 -19,-2.0 -19,-1.8 -2,-0.3 2,-0.5 -0.921 15.1-135.5-127.8 154.4 48.3 88.0 -18.0 113 113 A L E -EF 92 122A 0 9,-2.4 8,-2.8 -2,-0.3 9,-1.0 -0.943 20.4-171.4-108.9 126.9 44.8 87.5 -19.5 114 114 A V E -EF 91 120A 0 -23,-2.8 -23,-1.7 -2,-0.5 6,-0.2 -0.971 15.2-138.3-118.5 131.7 44.7 86.7 -23.2 115 115 A D > - 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