==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-MAY-10 3N5F . COMPND 2 MOLECULE: N-CARBAMOYL-L-AMINO ACID HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS STEAROTHERMOPHILUS; . AUTHOR A.GARCIA-PINO,S.MARTINEZ-RODRIGUEZ,J.A.GAVIRA . 812 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29945.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 593 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 119 14.7 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 . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 44 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 246 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.1 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 2 0 4 0 0 1 0 1 0 2 0 3 1 3 1 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 1 4 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 . 6 4 1 3 2 0 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 2 0 0 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 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 3 A Q > 0 0 90 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -85.1 -13.6 19.1 2.8 2 4 A G H > + 0 0 25 1,-0.2 4,-1.7 2,-0.2 391,-0.0 0.910 360.0 41.4 -44.0 -55.9 -13.3 16.1 5.2 3 5 A E H > S+ 0 0 131 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.866 109.4 56.4 -64.5 -45.2 -15.9 17.6 7.7 4 6 A R H > S+ 0 0 59 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.900 108.3 50.4 -55.4 -42.9 -18.4 18.9 5.1 5 7 A L H X S+ 0 0 3 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.951 113.0 45.7 -58.7 -49.7 -18.6 15.4 3.7 6 8 A W H X S+ 0 0 47 -4,-1.7 4,-2.3 1,-0.2 5,-0.2 0.925 109.6 52.3 -61.6 -47.7 -19.2 13.9 7.1 7 9 A Q H X S+ 0 0 62 -4,-3.1 4,-3.0 1,-0.2 -1,-0.2 0.898 111.8 48.5 -59.2 -39.8 -21.8 16.5 8.2 8 10 A R H X S+ 0 0 12 -4,-1.8 4,-3.5 -5,-0.2 5,-0.3 0.883 106.1 55.9 -66.5 -44.5 -23.8 15.8 5.0 9 11 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.895 114.5 40.7 -54.0 -42.8 -23.6 12.0 5.4 10 12 A M H X S+ 0 0 64 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.936 113.2 52.1 -72.6 -47.2 -25.3 12.5 8.8 11 13 A E H >< S+ 0 0 86 -4,-3.0 3,-0.8 -5,-0.2 -2,-0.2 0.938 118.8 39.0 -52.3 -45.1 -27.7 15.1 7.5 12 14 A L H >< S+ 0 0 0 -4,-3.5 3,-2.2 1,-0.2 4,-0.4 0.861 104.9 67.2 -74.7 -39.3 -28.7 12.7 4.8 13 15 A G H 3< S+ 0 0 12 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.501 96.1 58.5 -58.5 -8.5 -28.5 9.7 7.1 14 16 A E T X< S+ 0 0 146 -3,-0.8 3,-0.7 -4,-0.6 -1,-0.3 0.586 83.8 85.7 -91.8 -14.3 -31.5 11.1 8.9 15 17 A V T < S+ 0 0 31 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.836 108.9 13.2 -67.8 -36.8 -33.8 11.2 5.8 16 18 A G T 3 S+ 0 0 5 -4,-0.4 8,-1.5 9,-0.1 -1,-0.3 0.171 91.4 157.8-116.8 19.3 -35.1 7.6 5.9 17 19 A K B < -A 23 0A 46 -3,-0.7 6,-0.2 6,-0.2 5,-0.1 -0.193 25.7-156.6 -56.3 120.5 -33.9 7.0 9.4 18 20 A Q > - 0 0 77 4,-2.4 3,-3.6 1,-0.1 -1,-0.1 -0.819 27.9-128.9-104.0 138.3 -35.9 4.2 11.0 19 21 A P T 3 S+ 0 0 139 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.692 111.1 77.1 -53.0 -19.4 -36.4 3.6 14.8 20 22 A S T 3 S- 0 0 73 2,-0.1 3,-0.1 1,-0.1 -3,-0.1 0.838 119.7-110.5 -53.8 -36.8 -35.2 0.2 13.6 21 23 A G S < S+ 0 0 56 -3,-3.6 -1,-0.1 1,-0.3 62,-0.1 -0.228 85.4 65.9 128.9 -40.5 -31.7 1.8 13.4 22 24 A G S S- 0 0 6 -5,-0.1 -4,-2.4 1,-0.1 2,-0.4 0.218 83.9 -82.8 -95.3-153.0 -31.1 2.0 9.7 23 25 A V B -AB 17 84A 5 61,-1.3 61,-2.3 -6,-0.2 2,-0.5 -0.974 23.4-171.1-118.3 137.4 -32.3 3.7 6.5 24 26 A T + 0 0 16 -8,-1.5 2,-0.4 -2,-0.4 58,-0.1 -0.955 21.4 158.2-121.4 108.0 -35.3 2.7 4.4 25 27 A R - 0 0 5 -2,-0.5 55,-3.0 56,-0.4 2,-0.3 -0.879 14.2-179.0-132.9 96.5 -35.2 4.8 1.3 26 28 A L > - 0 0 23 -2,-0.4 3,-1.0 53,-0.2 6,-0.4 -0.745 33.9 -94.1-100.6 151.7 -37.1 3.2 -1.5 27 29 A S T 3 S+ 0 0 0 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.115 101.1 14.8 -64.8 156.5 -37.4 4.8 -5.0 28 30 A F T 3 S+ 0 0 22 1,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.624 100.4 117.5 58.3 20.7 -40.3 7.0 -6.0 29 31 A T S X> S- 0 0 31 -3,-1.0 4,-1.8 134,-0.0 3,-0.8 -0.624 83.9 -99.5-109.5 171.8 -41.4 7.5 -2.4 30 32 A A H 3> S+ 0 0 76 1,-0.3 4,-1.8 -2,-0.2 5,-0.1 0.761 122.0 57.5 -61.3 -26.1 -41.7 10.5 -0.2 31 33 A E H 3> S+ 0 0 85 2,-0.2 4,-0.9 -5,-0.2 -1,-0.3 0.783 103.6 51.3 -80.1 -28.0 -38.4 9.6 1.4 32 34 A E H X> S+ 0 0 16 -3,-0.8 4,-2.2 -6,-0.4 3,-0.6 0.945 108.6 51.8 -69.5 -50.0 -36.5 9.6 -2.0 33 35 A R H 3X S+ 0 0 85 -4,-1.8 4,-2.6 1,-0.3 3,-0.4 0.942 107.8 50.8 -49.0 -55.3 -37.8 13.1 -2.8 34 36 A R H 3X S+ 0 0 94 -4,-1.8 4,-1.2 1,-0.2 -1,-0.3 0.809 111.9 50.4 -56.5 -30.2 -36.7 14.5 0.5 35 37 A A H X S+ 0 0 44 -4,-1.2 4,-1.0 -5,-0.4 3,-0.7 0.967 115.7 36.0 -62.1 -54.0 -31.5 17.5 -0.1 39 41 A V H >X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 3,-0.5 0.882 113.1 60.3 -68.6 -35.5 -28.5 16.6 -2.3 40 42 A A H 3X S+ 0 0 13 -4,-4.5 4,-1.9 1,-0.3 -1,-0.2 0.766 102.9 54.6 -53.7 -27.1 -29.9 18.8 -5.1 41 43 A S H S+ 0 0 1 -4,-2.6 5,-1.1 2,-0.2 4,-1.0 0.910 106.4 51.5 -56.9 -47.6 -25.2 20.6 -5.6 44 46 A R H ><5S+ 0 0 119 -4,-1.9 3,-0.6 1,-0.2 -1,-0.2 0.893 110.4 49.9 -60.4 -39.0 -26.8 24.1 -6.1 45 47 A E H 3<5S+ 0 0 116 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.802 101.1 62.9 -66.1 -34.8 -24.5 25.4 -3.4 46 48 A A H 3<5S- 0 0 6 -4,-1.8 -1,-0.2 -3,-0.1 -2,-0.2 0.776 119.4-110.8 -62.6 -23.7 -21.5 23.7 -5.1 47 49 A G T <<5 + 0 0 53 -4,-1.0 2,-0.3 -3,-0.6 -3,-0.2 0.873 69.4 140.1 93.6 44.8 -22.2 26.1 -8.1 48 50 A L < - 0 0 18 -5,-1.1 2,-0.5 14,-0.1 -1,-0.2 -0.760 61.1-108.2-118.3 156.2 -23.4 23.5 -10.5 49 51 A F E -C 61 0B 139 12,-2.3 12,-3.4 -2,-0.3 2,-0.4 -0.777 45.7-155.6 -78.8 128.5 -26.1 23.3 -13.2 50 52 A V E +C 60 0B 32 -2,-0.5 2,-0.3 10,-0.2 10,-0.2 -0.941 24.4 145.0-120.5 131.7 -28.6 20.9 -11.6 51 53 A Y E -C 59 0B 77 8,-2.4 8,-3.4 -2,-0.4 2,-0.4 -0.962 35.2-130.2-150.5 167.9 -31.2 18.7 -13.3 52 54 A E E -C 58 0B 67 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.984 24.9-133.8-120.5 135.9 -33.1 15.4 -13.2 53 55 A D > - 0 0 16 4,-1.6 3,-1.9 -2,-0.4 120,-0.1 -0.142 36.9 -91.8 -77.6-179.6 -33.4 13.1 -16.2 54 56 A A T 3 S+ 0 0 23 1,-0.3 115,-0.1 115,-0.2 -1,-0.1 0.451 129.3 53.1 -76.7 0.3 -36.6 11.3 -17.3 55 57 A A T 3 S- 0 0 0 2,-0.1 -1,-0.3 117,-0.1 81,-0.1 0.261 122.8-106.4-108.7 3.6 -35.7 8.4 -15.1 56 58 A G < + 0 0 0 -3,-1.9 -2,-0.1 1,-0.3 77,-0.1 0.529 65.3 155.2 82.5 7.1 -35.3 10.6 -12.1 57 59 A N - 0 0 0 76,-0.1 -4,-1.6 63,-0.1 2,-0.6 -0.366 40.7-129.2 -59.8 146.7 -31.5 10.5 -12.0 58 60 A L E -CD 52 118B 2 60,-2.0 60,-2.3 -6,-0.2 2,-0.4 -0.889 27.0-172.3-109.7 120.4 -30.0 13.6 -10.3 59 61 A I E -CD 51 117B 0 -8,-3.4 -8,-2.4 -2,-0.6 2,-0.5 -0.894 17.0-174.5-116.9 136.4 -27.3 15.5 -12.1 60 62 A G E -CD 50 116B 0 56,-2.2 56,-2.4 -2,-0.4 2,-0.4 -0.978 19.7-158.8-123.3 114.0 -25.0 18.3 -11.1 61 63 A R E -CD 49 115B 45 -12,-3.4 -12,-2.3 -2,-0.5 2,-0.6 -0.798 13.2-162.0 -99.0 133.4 -22.9 19.6 -13.9 62 64 A K E - D 0 114B 6 52,-3.2 52,-1.9 -2,-0.4 -14,-0.1 -0.971 33.1-124.3-105.4 120.2 -19.6 21.5 -13.6 63 65 A E - 0 0 92 -2,-0.6 47,-0.3 50,-0.2 2,-0.2 -0.400 23.7-142.7 -70.5 137.1 -19.1 23.1 -16.9 64 66 A G - 0 0 9 2,-0.2 47,-0.2 45,-0.1 48,-0.1 -0.476 26.7-105.2 -88.2 171.6 -15.8 22.3 -18.5 65 67 A T S S+ 0 0 94 45,-2.0 46,-0.2 1,-0.3 47,-0.1 0.748 121.3 51.2 -65.5 -27.5 -13.6 24.6 -20.6 66 68 A N S > S- 0 0 58 45,-2.0 3,-3.1 44,-0.3 -1,-0.3 -0.783 72.8-173.7-109.5 86.8 -14.8 22.7 -23.6 67 69 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.743 86.3 52.5 -53.0 -23.6 -18.6 22.8 -23.1 68 70 A D T 3 S+ 0 0 156 -3,-0.1 3,-0.1 2,-0.0 44,-0.1 0.482 90.2 112.0 -88.1 -5.8 -18.8 20.4 -26.1 69 71 A A S < S- 0 0 15 -3,-3.1 -5,-0.1 42,-0.3 2,-0.1 -0.109 80.1 -81.1 -73.7 170.9 -16.4 17.9 -24.7 70 72 A T - 0 0 42 1,-0.1 2,-0.4 110,-0.1 110,-0.2 -0.360 51.8-110.0 -75.4 144.5 -17.1 14.5 -23.5 71 73 A V E -e 180 0B 6 108,-2.2 110,-1.7 41,-0.1 111,-1.0 -0.655 14.4-145.0 -87.4 126.8 -18.6 14.2 -20.0 72 74 A V E -ef 182 114B 0 41,-2.8 43,-2.6 -2,-0.4 2,-0.3 -0.791 24.6-146.4 -86.4 112.4 -16.7 12.7 -17.0 73 75 A L E +ef 183 115B 0 109,-3.1 111,-2.2 -2,-0.7 2,-0.3 -0.610 21.6 175.9 -87.7 140.4 -19.2 10.9 -14.8 74 76 A V E +ef 184 116B 2 41,-2.2 43,-2.7 -2,-0.3 2,-0.3 -0.919 27.8 104.9-144.6 107.1 -19.0 10.7 -11.0 75 77 A G E -ef 185 117B 1 109,-1.8 111,-0.6 -2,-0.3 2,-0.2 -0.866 31.8-174.1-156.6-169.9 -21.7 9.0 -9.0 76 78 A S E - f 0 118B 0 41,-1.5 43,-2.7 -2,-0.3 2,-0.3 -0.795 46.3 -67.1-165.8-136.4 -23.4 6.4 -6.9 77 79 A H E - f 0 119B 0 12,-0.3 16,-0.3 -2,-0.2 15,-0.2 -0.970 14.1-160.3-135.7 147.9 -26.9 6.0 -5.4 78 80 A L S S+ 0 0 8 41,-0.8 42,-0.1 -2,-0.3 -1,-0.1 0.629 70.0 85.0 -94.5 -16.2 -29.1 7.7 -2.8 79 81 A D - 0 0 6 40,-0.5 2,-0.2 10,-0.1 -53,-0.2 -0.235 59.5-156.2 -87.2 173.0 -31.6 4.8 -2.2 80 82 A S - 0 0 6 -55,-3.0 45,-0.3 9,-0.1 2,-0.2 -0.818 20.5-104.3-137.1 176.1 -31.3 1.7 0.1 81 83 A V > - 0 0 28 -2,-0.2 3,-0.8 -58,-0.1 -56,-0.4 -0.402 63.1 -80.0 -84.9 178.3 -32.3 -1.8 1.1 82 84 A Y T 3 S+ 0 0 119 1,-0.3 2,-0.4 -2,-0.2 297,-0.1 0.876 122.4 18.3 -62.2 -45.3 -34.7 -2.3 3.9 83 85 A N T 3 S+ 0 0 62 295,-0.3 -1,-0.3 -61,-0.1 -59,-0.2 -0.558 95.3 161.8-127.3 78.6 -32.5 -1.8 6.9 84 86 A G B < -B 23 0A 3 -61,-2.3 -61,-1.3 -3,-0.8 2,-0.1 -0.303 38.5-111.5-103.9 167.1 -29.5 -0.1 5.5 85 87 A G - 0 0 7 -63,-0.2 -1,-0.1 -2,-0.1 -4,-0.1 -0.385 27.9-121.4 -87.1 173.4 -26.5 1.9 6.5 86 88 A C S S+ 0 0 24 296,-0.4 -73,-0.1 1,-0.1 -74,-0.1 0.334 103.6 58.5-101.8 10.1 -26.0 5.5 5.6 87 89 A F S > S+ 0 0 1 3,-0.1 4,-1.9 2,-0.1 2,-1.0 0.740 77.0 91.6-103.8 -36.1 -22.7 5.1 3.6 88 90 A D T 4 S- 0 0 9 1,-0.2 99,-0.1 2,-0.2 -1,-0.1 -0.509 111.2 -2.4 -63.8 99.4 -23.8 2.6 0.9 89 91 A G T >> S+ 0 0 0 -2,-1.0 4,-1.6 97,-0.2 3,-1.1 -0.673 126.8 65.1 118.9 -75.2 -24.9 5.0 -1.8 90 92 A P H 3>>S+ 0 0 3 0, 0.0 4,-3.9 0, 0.0 5,-0.6 0.873 89.2 67.0 -49.3 -44.7 -24.4 8.4 -0.2 91 93 A L H 3X5S+ 0 0 1 -4,-1.9 4,-1.9 1,-0.2 5,-0.2 0.884 107.6 40.6 -51.2 -39.9 -20.7 8.1 0.1 92 94 A G H <>5S+ 0 0 1 -3,-1.1 4,-2.9 -5,-0.4 -1,-0.2 0.967 118.6 43.5 -72.1 -53.4 -20.3 8.2 -3.6 93 95 A V H X5S+ 0 0 0 -4,-1.6 4,-2.1 -16,-0.3 -2,-0.2 0.886 119.9 43.1 -62.1 -40.3 -22.9 10.9 -4.4 94 96 A L H X5S+ 0 0 0 -4,-3.9 4,-1.7 -5,-0.2 -1,-0.2 0.807 114.3 49.7 -78.8 -26.6 -21.7 13.1 -1.5 95 97 A A H XS+ 0 0 0 -4,-2.9 5,-2.2 -5,-0.2 -2,-0.2 0.950 111.1 47.4 -51.9 -54.9 -12.8 22.4 -7.4 104 106 A N H <5S+ 0 0 60 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.948 112.0 49.2 -56.4 -50.2 -15.1 25.4 -7.8 105 107 A E H <5S+ 0 0 107 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.824 114.7 49.9 -59.7 -36.1 -14.0 27.0 -4.5 106 108 A H T <5S- 0 0 116 -4,-2.4 2,-0.3 -5,-0.3 0, 0.0 -0.329 118.2 -90.6 -86.5-176.4 -10.4 26.6 -5.4 107 109 A G T 5S+ 0 0 80 -2,-0.1 2,-0.5 2,-0.0 -3,-0.2 0.101 72.9 151.7 -85.7 34.8 -9.6 27.8 -8.9 108 110 A V < + 0 0 28 -5,-2.2 2,-0.4 -2,-0.3 -2,-0.1 -0.519 13.5 156.6 -98.6 118.7 -10.3 24.6 -10.7 109 111 A V - 0 0 98 -2,-0.5 2,-0.3 4,-0.0 -45,-0.1 -0.941 17.9-163.7-123.1 147.3 -11.4 24.2 -14.2 110 112 A T - 0 0 4 -2,-0.4 -45,-2.0 -47,-0.3 -44,-0.3 -0.931 29.8-118.6-129.6 154.1 -10.9 21.1 -16.4 111 113 A H S S+ 0 0 69 293,-0.3 -45,-2.0 -2,-0.3 -42,-0.3 0.910 99.9 56.0 -58.4 -47.6 -11.2 20.6 -20.1 112 114 A H S S- 0 0 18 292,-2.9 -2,-0.2 -48,-0.1 -47,-0.1 -0.651 92.2-114.7 -85.6 142.2 -14.0 18.0 -19.8 113 115 A P - 0 0 0 0, 0.0 -41,-2.8 0, 0.0 2,-0.4 -0.443 28.2-141.8 -64.7 146.6 -17.2 18.8 -18.0 114 116 A I E -Df 62 72B 0 -52,-1.9 -52,-3.2 -43,-0.2 2,-0.5 -0.928 13.3-166.3-109.8 135.0 -17.9 16.8 -14.8 115 117 A E E -Df 61 73B 2 -43,-2.6 -41,-2.2 -2,-0.4 2,-0.5 -0.969 10.7-152.3-120.7 125.9 -21.2 15.5 -13.8 116 118 A V E -Df 60 74B 0 -56,-2.4 -56,-2.2 -2,-0.5 2,-0.4 -0.787 24.7-163.4 -79.6 129.7 -22.1 14.2 -10.3 117 119 A V E -Df 59 75B 0 -43,-2.7 -41,-1.5 -2,-0.5 2,-0.6 -0.952 21.8-161.6-121.7 137.1 -24.9 11.7 -10.7 118 120 A A E -Df 58 76B 3 -60,-2.3 -60,-2.0 -2,-0.4 -41,-0.2 -0.915 25.7-144.8-111.5 103.7 -27.3 10.2 -8.2 119 121 A F E - 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