==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-APR-13 4JZ7 . COMPND 2 MOLECULE: CARBAMATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GIARDIA LAMBLIA; . AUTHOR K.LIM,O.HERZBERG . 1202 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47499.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 859 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 135 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 3 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 . 80 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 116 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 387 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 29 2.4 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 2 4 0 1 1 5 1 2 4 2 0 4 0 0 0 0 2 2 0 0 0 0 4 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 12 4 6 3 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 . 4 6 10 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 2 4 0 0 0 2 0 0 0 0 0 0 0 1 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 M > 0 0 175 0, 0.0 3,-1.1 0, 0.0 156,-0.1 0.000 360.0 360.0 360.0-170.3 47.1 60.4 86.0 2 2 A S T 3 + 0 0 86 1,-0.2 155,-0.1 154,-0.1 46,-0.1 0.762 360.0 61.9 -65.1 -31.8 46.3 63.4 88.2 3 3 A A T 3 S+ 0 0 102 44,-0.0 -1,-0.2 2,-0.0 45,-0.1 0.743 82.3 114.0 -68.1 -22.6 49.8 64.2 89.4 4 4 A G < - 0 0 19 -3,-1.1 43,-0.2 1,-0.1 2,-0.1 -0.089 65.5-122.5 -66.3 144.5 51.2 64.9 85.9 5 5 A K - 0 0 99 41,-0.1 43,-4.0 1,-0.1 2,-0.4 -0.366 33.1-113.8 -71.0 160.2 52.4 68.1 84.4 6 6 A T E -a 48 0A 21 41,-0.2 194,-1.2 192,-0.1 195,-0.4 -0.810 29.7-174.2-103.4 135.7 50.8 69.3 81.3 7 7 A V E -a 49 0A 0 41,-2.6 43,-1.9 -2,-0.4 2,-0.6 -1.000 14.5-147.3-131.3 134.5 52.6 69.5 78.0 8 8 A V E -ab 50 202A 0 193,-2.2 195,-3.5 -2,-0.4 2,-0.5 -0.888 18.9-161.4-105.5 121.4 51.1 71.0 74.9 9 9 A I E -ab 51 203A 0 41,-3.5 43,-2.0 -2,-0.6 2,-0.7 -0.887 12.6-165.2-118.8 121.4 52.2 69.3 71.7 10 10 A A E -ab 52 204A 0 193,-3.3 195,-3.0 -2,-0.5 43,-0.2 -0.847 13.5-155.4-105.5 105.2 52.1 70.6 68.1 11 11 A L - 0 0 4 41,-2.4 43,-0.2 -2,-0.7 195,-0.1 -0.398 12.2-145.0 -72.5 152.0 52.6 67.9 65.4 12 12 A G > - 0 0 5 193,-0.3 3,-1.5 41,-0.2 42,-0.2 -0.250 37.7 -75.1-103.3-169.4 53.9 69.0 62.0 13 13 A G G >> S+ 0 0 54 1,-0.3 4,-2.3 2,-0.1 3,-2.1 0.855 121.3 69.1 -53.3 -36.5 53.4 67.9 58.4 14 14 A N G 34 S+ 0 0 29 1,-0.3 -1,-0.3 2,-0.2 21,-0.1 0.382 80.0 75.9 -75.5 6.9 55.5 64.8 59.0 15 15 A A G <4 S+ 0 0 0 -3,-1.5 -1,-0.3 190,-0.1 20,-0.3 0.567 118.4 13.0 -87.8 -9.5 52.9 63.2 61.3 16 16 A M T <4 S+ 0 0 1 -3,-2.1 2,-0.4 1,-0.3 15,-0.3 0.593 129.9 38.2-137.6 -30.1 50.9 62.4 58.2 17 17 A L < - 0 0 34 -4,-2.3 -1,-0.3 14,-0.1 2,-0.2 -0.993 59.0-156.4-133.3 128.4 53.1 62.9 55.1 18 18 A Q > - 0 0 81 -2,-0.4 3,-2.3 1,-0.1 -3,-0.0 -0.576 55.9 -65.3 -88.1 164.6 56.7 62.1 54.5 19 19 A A T 3 S+ 0 0 74 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.274 124.3 2.8 -56.4 129.2 58.5 64.0 51.8 20 20 A K T 3 S+ 0 0 200 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.686 94.7 141.7 64.0 23.6 57.0 63.1 48.4 21 21 A E < - 0 0 75 -3,-2.3 -1,-0.2 1,-0.0 2,-0.2 -0.760 50.4-122.1 -90.0 140.6 54.4 60.8 50.0 22 22 A K - 0 0 163 -2,-0.4 2,-1.3 -3,-0.1 -4,-0.1 -0.494 23.2-105.9 -89.9 157.9 51.0 61.0 48.3 23 23 A G + 0 0 24 -2,-0.2 2,-0.1 4,-0.1 -1,-0.1 -0.003 65.3 136.4 -80.4 34.3 47.8 61.9 50.1 24 24 A D > - 0 0 59 -2,-1.3 4,-1.9 1,-0.1 5,-0.2 -0.392 61.5-116.4 -81.9 158.9 46.0 58.6 50.4 25 25 A Y H >> S+ 0 0 18 337,-0.2 4,-2.7 1,-0.2 3,-0.6 0.969 110.8 48.2 -53.0 -57.8 44.2 57.4 53.5 26 26 A D H 3> S+ 0 0 77 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.841 110.4 51.9 -62.1 -35.1 46.4 54.3 54.3 27 27 A T H 3> S+ 0 0 32 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.884 113.2 44.5 -61.0 -43.0 49.7 56.3 53.9 28 28 A Q H X S+ 0 0 111 -4,-1.8 4,-1.4 1,-0.2 3,-1.3 0.974 114.0 50.1 -51.7 -57.5 54.0 55.9 64.1 35 35 A A H 3X S+ 0 0 3 -4,-3.1 4,-1.7 1,-0.3 -2,-0.2 0.835 107.0 56.3 -49.3 -36.0 53.4 59.4 65.4 36 36 A A H 3X S+ 0 0 2 -4,-3.3 4,-2.5 1,-0.2 -1,-0.3 0.780 98.8 60.4 -72.6 -27.0 51.1 58.0 68.1 37 37 A S H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 3,-0.7 0.910 103.9 59.0 -62.2 -42.5 53.1 60.5 71.9 40 40 A Y H 3X S+ 0 0 16 -4,-2.5 4,-3.0 1,-0.3 5,-0.2 0.905 100.5 57.5 -55.2 -43.6 52.2 57.4 74.0 41 41 A K H 3X S+ 0 0 95 -4,-1.7 4,-2.7 2,-0.2 -1,-0.3 0.887 104.6 51.7 -50.1 -42.7 55.6 57.4 75.6 42 42 A I H <<>S+ 0 0 0 -4,-1.1 5,-1.9 -3,-0.7 -1,-0.2 0.933 113.0 44.0 -66.1 -43.3 55.0 61.0 76.8 43 43 A H H ><5S+ 0 0 33 -4,-1.9 3,-1.1 1,-0.2 -2,-0.2 0.857 113.3 51.8 -64.0 -36.7 51.7 60.0 78.4 44 44 A K H 3<5S+ 0 0 139 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.883 98.4 64.0 -69.3 -37.2 53.3 56.8 79.8 45 45 A A T 3<5S- 0 0 60 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.579 128.7-101.2 -62.9 -5.2 56.1 58.9 81.3 46 46 A G T < 5S+ 0 0 29 -3,-1.1 -3,-0.2 1,-0.3 2,-0.2 0.510 75.2 141.8 101.0 7.7 53.3 60.4 83.3 47 47 A Y < - 0 0 37 -5,-1.9 2,-0.4 -43,-0.2 -1,-0.3 -0.528 52.9-123.0 -85.1 149.9 52.6 63.6 81.5 48 48 A K E -a 6 0A 30 -43,-4.0 -41,-2.6 -2,-0.2 2,-0.4 -0.778 38.0-147.7 -85.0 130.8 49.2 65.2 80.8 49 49 A V E +a 7 0A 2 -2,-0.4 111,-1.3 -43,-0.2 2,-0.5 -0.888 27.9 179.5-118.1 134.0 48.9 65.6 77.0 50 50 A V E -ac 8 160A 0 -43,-1.9 -41,-3.5 -2,-0.4 2,-0.3 -0.987 22.1-157.0-120.9 121.0 47.2 68.1 74.7 51 51 A L E +ac 9 161A 1 109,-3.0 111,-2.7 -2,-0.5 2,-0.3 -0.752 17.9 165.4-103.8 145.9 47.7 67.3 71.0 52 52 A T E +a 10 0A 0 -43,-2.0 -41,-2.4 -2,-0.3 2,-0.3 -0.863 5.8 173.0-148.7 165.6 47.5 69.7 68.1 53 53 A S - 0 0 0 110,-0.5 112,-3.1 109,-0.3 113,-0.7 -0.937 30.1 -95.2-161.3-173.1 48.6 69.6 64.5 54 54 A G - 0 0 17 -2,-0.3 112,-0.1 110,-0.2 131,-0.1 -0.645 16.8-164.6-107.7 170.2 48.5 71.3 61.1 55 55 A N > + 0 0 22 -2,-0.2 4,-3.8 110,-0.2 5,-0.4 0.293 45.3 122.3-136.9 8.4 46.1 70.6 58.2 56 56 A G H > S+ 0 0 42 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.872 82.2 35.9 -43.5 -67.5 47.6 72.2 55.1 57 57 A P H > S+ 0 0 76 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.885 122.3 48.8 -53.2 -43.8 47.9 69.2 52.7 58 58 A Q H > S+ 0 0 12 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.877 114.3 41.6 -70.4 -41.7 44.6 67.8 54.1 59 59 A V H X S+ 0 0 11 -4,-3.8 4,-3.1 2,-0.2 5,-0.2 0.865 113.4 54.6 -76.1 -33.5 42.5 70.9 53.9 60 60 A G H X S+ 0 0 37 -4,-2.6 4,-2.3 -5,-0.4 -2,-0.2 0.916 107.5 50.5 -60.1 -43.7 44.0 71.7 50.5 61 61 A A H X S+ 0 0 24 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.936 111.6 47.1 -61.6 -49.8 43.0 68.3 49.2 62 62 A I H X S+ 0 0 2 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.938 114.0 47.3 -53.2 -50.4 39.4 68.8 50.5 63 63 A K H X S+ 0 0 43 -4,-3.1 4,-1.4 1,-0.2 -1,-0.2 0.828 110.7 53.4 -62.3 -31.2 39.4 72.3 48.9 64 64 A L H X S+ 0 0 57 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.2 0.908 110.9 46.7 -64.8 -42.9 40.7 70.6 45.8 65 65 A Q H < S+ 0 0 4 -4,-2.7 4,-0.3 1,-0.2 -2,-0.2 0.906 110.7 51.3 -67.2 -40.8 37.8 68.2 46.0 66 66 A N H < S+ 0 0 2 -4,-2.9 3,-0.3 1,-0.2 -1,-0.2 0.788 111.5 46.8 -71.6 -25.6 35.2 70.9 46.5 67 67 A Q H >< S+ 0 0 105 -4,-1.4 3,-0.7 -5,-0.2 -1,-0.2 0.844 111.8 50.0 -81.1 -33.8 36.3 72.9 43.5 68 68 A A T 3< S+ 0 0 10 -4,-1.5 577,-0.2 1,-0.2 -1,-0.2 0.239 113.5 44.6 -94.7 8.2 36.5 70.0 41.1 69 69 A A T >> S+ 0 0 1 -3,-0.3 3,-2.6 -4,-0.3 4,-0.7 0.188 76.8 117.0-127.3 10.6 33.1 68.7 42.0 70 70 A A T <4 S+ 0 0 38 -3,-0.7 3,-0.2 1,-0.3 5,-0.2 0.725 73.7 53.5 -51.2 -27.8 31.5 72.2 41.8 71 71 A G T 34 S+ 0 0 9 1,-0.2 -1,-0.3 -4,-0.1 570,-0.1 0.534 118.7 33.3 -88.4 -4.7 29.3 71.2 38.9 72 72 A V T <4 S+ 0 0 49 -3,-2.6 -2,-0.2 1,-0.4 -1,-0.2 0.271 128.1 22.2-129.2 4.0 27.8 68.1 40.7 73 73 A S S < S- 0 0 12 -4,-0.7 -1,-0.4 -3,-0.2 -4,-0.1 -0.857 91.1 -89.1-178.1 130.6 27.8 69.3 44.3 74 74 A P - 0 0 29 0, 0.0 2,-0.6 0, 0.0 -3,-0.1 -0.198 45.2-119.9 -60.3 147.4 27.7 72.6 46.1 75 75 A E - 0 0 92 -5,-0.2 237,-0.2 -8,-0.1 -8,-0.1 -0.759 23.7-139.0 -96.9 117.2 31.2 74.0 46.8 76 76 A M - 0 0 9 -2,-0.6 -10,-0.1 1,-0.1 235,-0.0 -0.452 21.0-110.8 -75.2 144.7 32.0 74.6 50.5 77 77 A P >> - 0 0 29 0, 0.0 4,-2.2 0, 0.0 3,-0.6 -0.282 34.6-101.5 -72.2 162.2 34.0 77.7 51.6 78 78 A L H 3> S+ 0 0 31 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.910 119.8 55.7 -50.5 -48.9 37.5 77.3 52.9 79 79 A H H 3> S+ 0 0 15 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.874 108.9 46.6 -60.8 -36.2 36.5 77.6 56.6 80 80 A V H <> S+ 0 0 0 -3,-0.6 4,-2.0 2,-0.2 -1,-0.3 0.900 109.7 54.0 -67.9 -40.4 34.0 74.7 56.2 81 81 A C H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.911 104.6 56.4 -53.7 -43.5 36.7 72.6 54.4 82 82 A G H X S+ 0 0 6 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.923 105.2 52.8 -51.5 -45.4 38.9 73.3 57.4 83 83 A A H >X S+ 0 0 0 -4,-1.5 4,-1.6 1,-0.2 3,-0.7 0.896 106.1 49.2 -61.4 -47.9 36.1 71.8 59.5 84 84 A M H 3X S+ 0 0 4 -4,-2.0 4,-2.3 1,-0.3 -1,-0.2 0.848 107.6 58.2 -62.4 -32.2 35.9 68.5 57.6 85 85 A S H 3X S+ 0 0 0 -4,-1.9 4,-2.9 -5,-0.2 5,-0.3 0.778 101.2 54.8 -67.7 -28.8 39.7 68.2 57.8 86 86 A Q H <>S+ 0 0 1 -4,-2.0 3,-2.0 -5,-0.2 5,-1.6 0.995 112.1 42.6 -55.8 -67.0 46.7 52.7 74.4 102 102 A C H ><5S+ 0 0 30 -4,-2.8 3,-3.5 1,-0.3 -2,-0.2 0.888 105.5 64.3 -50.1 -43.8 45.0 49.3 74.2 103 103 A A H 3<5S+ 0 0 53 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.847 107.8 44.3 -48.1 -33.4 48.2 47.8 72.7 104 104 A N T <<5S- 0 0 68 -3,-2.0 -1,-0.3 -4,-0.9 -2,-0.2 0.130 119.3-111.9-100.3 16.9 49.6 48.7 76.2 105 105 A N T < 5S+ 0 0 134 -3,-3.5 -3,-0.2 1,-0.2 -2,-0.1 0.777 75.5 132.2 60.9 25.1 46.6 47.3 78.1 106 106 A E < - 0 0 58 -5,-1.6 -1,-0.2 -6,-0.1 -2,-0.2 -0.943 65.0-109.0-106.3 131.2 45.6 50.8 79.2 107 107 A P - 0 0 108 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.327 42.1-100.4 -60.3 138.0 41.9 51.7 78.8 108 108 A A + 0 0 52 1,-0.1 327,-0.1 -10,-0.0 -10,-0.1 -0.276 49.1 163.7 -63.8 137.4 41.3 54.2 76.0 109 109 A N + 0 0 54 -3,-0.1 50,-2.2 -12,-0.1 2,-0.3 -0.239 31.2 98.7-155.3 60.6 40.8 57.8 77.3 110 110 A C E -d 159 0A 4 48,-0.2 2,-0.3 -16,-0.1 50,-0.2 -0.940 38.3-173.8-144.1 164.9 41.2 60.5 74.6 111 111 A V E -d 160 0A 0 48,-1.7 50,-2.6 -2,-0.3 2,-0.5 -0.972 21.3-123.3-154.8 162.6 39.0 62.6 72.4 112 112 A T E -d 161 0A 0 289,-0.5 289,-2.1 -2,-0.3 2,-0.5 -0.960 20.1-160.2-117.2 131.3 38.9 65.1 69.5 113 113 A C B -H 400 0B 0 48,-2.5 50,-0.5 -2,-0.5 287,-0.2 -0.929 21.6-126.4-108.8 123.5 37.2 68.5 69.8 114 114 A V - 0 0 2 285,-2.2 2,-0.4 -2,-0.5 285,-0.4 -0.453 40.1-152.0 -51.4 137.8 36.2 70.5 66.8 115 115 A T - 0 0 0 49,-0.1 53,-3.3 -2,-0.1 2,-0.5 -0.971 19.8-162.2-131.8 135.9 37.9 73.8 67.4 116 116 A Q E -i 168 0C 0 -2,-0.4 29,-2.9 51,-0.2 2,-0.6 -0.926 7.5-160.1-111.5 130.4 37.2 77.4 66.5 117 117 A T E -iJ 169 144C 0 51,-2.1 53,-2.4 -2,-0.5 27,-0.2 -0.943 12.7-142.4-109.5 119.3 39.8 80.1 66.7 118 118 A L E -iJ 170 143C 9 25,-2.7 24,-3.2 -2,-0.6 25,-1.1 -0.530 20.2-172.1 -73.1 140.6 38.7 83.7 66.8 119 119 A V E - J 0 141C 3 51,-2.6 53,-0.4 22,-0.2 3,-0.1 -0.890 32.4 -98.2-126.7 162.6 40.7 86.2 64.9 120 120 A D > - 0 0 64 20,-0.6 3,-1.2 -2,-0.3 20,-0.1 -0.719 22.9-151.1 -79.0 122.2 40.6 90.0 64.8 121 121 A P T 3 S+ 0 0 39 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.883 97.1 62.5 -60.1 -37.2 38.6 91.1 61.6 122 122 A K T 3 S+ 0 0 181 -3,-0.1 2,-0.2 4,-0.1 -2,-0.1 0.045 78.5 141.0 -75.5 28.3 40.8 94.3 61.6 123 123 A D X - 0 0 29 -3,-1.2 3,-1.6 -2,-0.2 4,-0.5 -0.520 57.8-135.1 -75.1 138.1 43.9 92.1 61.1 124 124 A Q G > S+ 0 0 137 1,-0.3 3,-2.6 -2,-0.2 4,-0.4 0.908 101.7 67.3 -53.9 -39.8 46.5 93.5 58.7 125 125 A A G 3 S+ 0 0 5 1,-0.3 -1,-0.3 2,-0.2 13,-0.2 0.584 84.9 67.9 -67.3 -11.5 46.7 90.1 57.1 126 126 A F G < S+ 0 0 61 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.845 106.2 44.3 -69.3 -26.8 43.2 90.3 55.7 127 127 A T S < S+ 0 0 119 -3,-2.6 -2,-0.2 -4,-0.5 -1,-0.2 0.435 118.8 39.1-106.3 3.6 44.6 93.1 53.5 128 128 A N S S- 0 0 122 -4,-0.4 -1,-0.2 -3,-0.1 10,-0.2 -0.487 85.0-164.5-148.6 76.6 47.9 91.4 52.5 129 129 A P - 0 0 41 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 0.508 4.9-162.2 -46.1-178.8 47.2 87.7 51.8 130 130 A T B +L 136 0D 87 6,-1.4 6,-0.8 1,-0.2 8,-0.0 -0.553 40.8 12.8-143.3-131.8 49.6 84.7 51.5 131 131 A K 0 0 166 -2,-0.2 -1,-0.2 4,-0.2 4,-0.1 0.034 360.0 360.0 -76.7 151.9 49.8 81.2 50.3 132 132 A P 0 0 118 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.285 360.0 360.0 -78.2 360.0 47.3 79.2 48.0 133 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 134 164 A V 0 0 148 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-174.2 46.0 82.3 45.0 135 165 A V + 0 0 101 -3,-0.1 -4,-0.2 -4,-0.1 -7,-0.0 -0.975 360.0 150.9-161.3 116.3 45.5 84.6 47.9 136 166 A V B -L 130 0D 19 -6,-0.8 -6,-1.4 -2,-0.3 46,-0.1 -0.940 37.5-108.8-166.2 132.5 44.4 84.2 51.6 137 167 A P - 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