==== 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 TRANSFERASE 23-OCT-05 2BE7 . COMPND 2 MOLECULE: ASPARTATE CARBAMOYLTRANSFERASE CATALYTIC CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MORITELLA PROFUNDA; . AUTHOR D.DE VOS,S.N.SAVVIDES,J.VAN BEEUMEN . 1315 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52933.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 884 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 133 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 105 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 92 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 173 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 322 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 0.8 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 4 3 2 3 4 4 2 3 0 3 0 3 3 0 0 0 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 0 4 6 11 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 PARALLEL BRIDGES PER LADDER . 1 2 7 5 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 3 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 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 2 A A 0 0 105 0, 0.0 305,-0.2 0, 0.0 304,-0.1 0.000 360.0 360.0 360.0 129.4 14.7 -62.9 7.3 2 3 A N > - 0 0 25 303,-2.8 3,-2.2 302,-0.2 304,-0.0 -0.301 360.0-111.2 -61.8 150.2 16.4 -60.1 5.3 3 4 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 16,-0.1 0.679 115.3 51.0 -68.4 -17.7 14.4 -59.4 2.1 4 5 A L T > S+ 0 0 1 301,-0.1 3,-2.0 2,-0.1 2,-0.1 0.438 78.4 128.9 -93.1 -2.6 17.1 -60.8 -0.3 5 6 A F T < S- 0 0 53 -3,-2.2 297,-0.2 1,-0.3 298,-0.2 -0.386 88.5 -6.6 -58.8 122.2 17.3 -64.1 1.7 6 7 A R T 3 S+ 0 0 112 296,-2.9 -1,-0.3 1,-0.2 296,-0.1 0.399 105.5 136.3 72.1 0.7 16.9 -66.9 -0.8 7 8 A K < - 0 0 83 -3,-2.0 2,-0.3 294,-0.2 -1,-0.2 -0.372 57.1-116.0 -79.4 156.4 16.1 -64.5 -3.6 8 9 A H - 0 0 71 114,-0.1 2,-0.7 -3,-0.1 116,-0.2 -0.721 17.2-145.3 -86.9 140.5 17.5 -64.6 -7.1 9 10 A I B +a 124 0A 2 114,-2.6 116,-3.4 -2,-0.3 126,-0.1 -0.905 48.4 130.0-110.3 102.0 19.7 -61.7 -8.3 10 11 A V + 0 0 3 -2,-0.7 2,-0.4 1,-0.3 -1,-0.1 0.729 63.3 16.4-121.5 -43.9 19.0 -61.2 -12.0 11 12 A S > - 0 0 0 1,-0.1 3,-2.8 122,-0.1 -1,-0.3 -0.984 54.4-135.6-148.2 129.1 18.2 -57.6 -12.8 12 13 A I G > S+ 0 0 0 -2,-0.4 3,-2.1 1,-0.3 -1,-0.1 0.813 106.9 70.4 -44.5 -36.3 18.8 -54.2 -11.1 13 14 A N G 3 S+ 0 0 64 1,-0.3 -1,-0.3 -3,-0.1 157,-0.0 0.722 95.8 51.4 -58.6 -23.5 15.2 -53.6 -12.2 14 15 A D G < S+ 0 0 74 -3,-2.8 2,-0.5 2,-0.1 -1,-0.3 0.340 94.0 90.8 -92.0 5.6 14.0 -56.1 -9.6 15 16 A I < - 0 0 7 -3,-2.1 2,-0.1 -4,-0.2 -6,-0.0 -0.899 68.2-140.3-113.2 126.8 15.9 -54.5 -6.8 16 17 A S > - 0 0 48 -2,-0.5 4,-3.4 1,-0.1 5,-0.3 -0.341 24.8-110.6 -81.0 159.6 14.4 -51.8 -4.6 17 18 A R H > S+ 0 0 56 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.946 122.7 49.9 -47.4 -55.7 15.9 -48.7 -3.2 18 19 A N H > S+ 0 0 121 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.857 112.5 48.7 -49.9 -38.8 15.7 -50.2 0.3 19 20 A E H > S+ 0 0 25 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.916 110.7 47.1 -78.6 -40.9 17.4 -53.3 -1.1 20 21 A L H X S+ 0 0 0 -4,-3.4 4,-2.5 1,-0.2 5,-0.2 0.931 112.8 53.0 -58.5 -45.3 20.2 -51.5 -2.9 21 22 A E H X S+ 0 0 56 -4,-3.1 4,-2.1 -5,-0.3 -2,-0.2 0.913 108.3 49.3 -54.4 -45.6 20.6 -49.6 0.4 22 23 A L H X S+ 0 0 48 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.905 109.9 51.6 -63.3 -43.1 20.9 -52.8 2.4 23 24 A I H X S+ 0 0 1 -4,-2.0 4,-2.9 1,-0.2 3,-0.4 0.961 109.8 46.8 -62.7 -50.7 23.4 -54.3 0.1 24 25 A V H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.910 112.4 50.8 -61.9 -37.2 25.8 -51.4 0.1 25 26 A K H X S+ 0 0 95 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.825 111.4 48.9 -68.9 -29.5 25.6 -51.1 4.0 26 27 A T H X S+ 0 0 2 -4,-1.7 4,-3.2 -3,-0.4 5,-0.3 0.952 108.4 51.8 -73.4 -52.1 26.4 -54.8 4.2 27 28 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.931 111.2 49.8 -44.8 -49.5 29.3 -54.5 1.9 28 29 A A H X S+ 0 0 32 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.929 110.8 49.7 -58.5 -45.8 30.5 -51.7 4.1 29 30 A K H X S+ 0 0 93 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.931 113.6 44.3 -56.2 -50.7 30.0 -53.9 7.2 30 31 A L H < S+ 0 0 2 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.877 110.3 55.1 -68.8 -37.5 32.0 -56.8 5.8 31 32 A K H < S+ 0 0 62 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.900 117.6 36.4 -55.7 -41.8 34.7 -54.6 4.5 32 33 A E H < S+ 0 0 172 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.853 132.6 23.8 -84.5 -38.4 35.2 -53.2 8.0 33 34 A Q S < S- 0 0 83 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.1 -0.883 85.1-147.0-129.2 93.1 34.6 -56.3 10.0 34 35 A P - 0 0 92 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.366 6.6-157.7 -63.8 144.0 35.2 -59.5 7.9 35 36 A Q > + 0 0 36 1,-0.1 3,-1.1 -5,-0.0 4,-0.3 -0.833 14.3 177.8-120.5 85.2 33.1 -62.6 8.6 36 37 A P T 3 S+ 0 0 39 0, 0.0 315,-0.1 0, 0.0 -1,-0.1 0.372 75.0 45.6 -75.8 3.5 35.3 -65.4 7.2 37 38 A E T > S+ 0 0 98 3,-0.1 3,-1.3 30,-0.1 30,-0.1 0.197 75.7 105.2-128.5 18.2 33.0 -68.3 8.2 38 39 A L T < S+ 0 0 30 -3,-1.1 29,-0.2 1,-0.3 28,-0.1 0.934 92.8 34.4 -65.6 -47.0 29.7 -67.0 7.0 39 40 A L T > S+ 0 0 0 27,-2.4 3,-2.3 -4,-0.3 -1,-0.3 0.022 88.2 153.7 -93.8 27.3 29.6 -69.3 4.0 40 41 A K T < S+ 0 0 104 -3,-1.3 28,-0.2 1,-0.3 3,-0.1 -0.262 72.4 8.6 -54.4 145.3 31.4 -72.0 5.9 41 42 A N T 3 S+ 0 0 97 26,-0.5 2,-0.4 1,-0.2 -1,-0.3 0.462 101.8 128.4 53.7 8.8 30.5 -75.4 4.4 42 43 A K < - 0 0 70 -3,-2.3 27,-1.9 25,-0.1 2,-0.5 -0.721 46.0-156.2 -93.9 136.8 28.8 -73.7 1.5 43 44 A V E -b 69 0A 1 -2,-0.4 57,-3.7 25,-0.2 58,-0.6 -0.968 11.0-166.0-114.6 129.1 29.7 -74.7 -2.1 44 45 A I E -bc 70 101A 0 25,-2.6 27,-1.7 -2,-0.5 2,-0.3 -0.960 14.6-134.6-125.2 127.8 29.1 -72.1 -4.8 45 46 A A E -bc 71 102A 0 56,-2.5 58,-3.2 -2,-0.5 2,-0.4 -0.583 15.4-172.6 -76.9 135.0 29.0 -72.6 -8.5 46 47 A S E +bc 72 103A 0 25,-2.7 27,-1.7 -2,-0.3 2,-0.8 -0.840 12.0 174.7-131.1 90.2 30.9 -70.0 -10.6 47 48 A C E -bc 73 104A 0 56,-3.1 58,-2.0 -2,-0.4 2,-0.9 -0.850 9.3-176.2-108.8 99.6 30.1 -70.8 -14.2 48 49 A F E + c 0 105A 0 25,-3.0 58,-0.2 -2,-0.8 3,-0.1 -0.842 11.5 169.9 -98.3 101.8 31.4 -68.3 -16.7 49 50 A F S S+ 0 0 23 56,-3.0 27,-2.1 -2,-0.9 2,-0.6 0.858 81.3 46.9 -76.2 -38.8 30.2 -69.4 -20.1 50 51 A E S S- 0 0 70 55,-0.7 -1,-0.2 25,-0.2 25,-0.1 -0.925 104.8-115.1-101.6 119.9 31.5 -66.1 -21.4 51 52 A A + 0 0 31 -2,-0.6 24,-0.1 -3,-0.1 -2,-0.1 -0.270 45.5 158.2 -54.1 133.8 35.0 -65.4 -20.1 52 53 A S > + 0 0 13 22,-0.4 4,-3.1 -4,-0.1 5,-0.2 -0.508 11.2 179.5-157.1 85.3 35.3 -62.5 -17.7 53 54 A T H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.885 79.9 49.7 -57.3 -51.1 38.5 -62.8 -15.6 54 55 A R H > S+ 0 0 22 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.963 118.1 40.7 -52.5 -53.6 38.2 -59.7 -13.5 55 56 A T H > S+ 0 0 10 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.878 114.3 51.8 -64.9 -42.7 34.5 -60.4 -12.6 56 57 A R H X S+ 0 0 5 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.926 111.9 45.1 -62.8 -45.9 35.1 -64.1 -12.1 57 58 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.850 107.8 59.5 -66.6 -35.4 38.0 -63.6 -9.7 58 59 A S H X S+ 0 0 0 -4,-1.8 4,-1.8 -5,-0.3 -1,-0.2 0.942 111.0 41.8 -54.8 -50.5 36.0 -60.9 -7.9 59 60 A F H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.870 114.5 49.7 -62.4 -42.2 33.3 -63.5 -7.2 60 61 A E H X S+ 0 0 25 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.881 110.1 49.7 -73.7 -39.4 35.7 -66.3 -6.2 61 62 A T H X S+ 0 0 0 -4,-2.7 4,-3.6 2,-0.2 5,-0.2 0.948 111.9 50.8 -54.2 -53.2 37.7 -64.1 -3.8 62 63 A A H X S+ 0 0 0 -4,-1.8 4,-1.4 -5,-0.3 -2,-0.2 0.946 110.8 47.6 -52.0 -55.9 34.4 -63.1 -2.3 63 64 A I H ><>S+ 0 0 0 -4,-2.7 5,-2.3 1,-0.2 3,-0.5 0.931 118.1 40.2 -49.2 -55.1 33.2 -66.7 -1.9 64 65 A Q H ><5S+ 0 0 27 -4,-2.3 3,-2.6 1,-0.2 -2,-0.2 0.896 107.2 61.1 -70.2 -42.6 36.4 -67.9 -0.3 65 66 A R H 3<5S+ 0 0 65 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.795 106.6 50.4 -47.1 -32.8 36.9 -64.8 1.8 66 67 A L T <<5S- 0 0 0 -4,-1.4 -27,-2.4 -3,-0.5 -1,-0.3 0.337 127.9-100.5 -90.7 4.9 33.6 -65.8 3.4 67 68 A G T < 5S+ 0 0 31 -3,-2.6 -26,-0.5 1,-0.3 -3,-0.2 0.456 82.7 126.8 88.9 2.9 34.8 -69.4 4.0 68 69 A G < - 0 0 10 -5,-2.3 2,-0.3 -6,-0.2 -1,-0.3 -0.265 50.5-133.8 -81.6 173.9 33.0 -71.0 1.0 69 70 A S E -b 43 0A 22 -27,-1.9 -25,-2.6 -30,-0.2 2,-0.4 -0.853 16.5-129.7-128.5 169.0 34.5 -73.1 -1.7 70 71 A V E +b 44 0A 20 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.928 20.9 174.1-130.6 136.8 34.1 -72.9 -5.5 71 72 A I E +b 45 0A 5 -27,-1.7 -25,-2.7 -2,-0.4 2,-0.4 -0.887 39.8 64.7-126.7 164.2 33.3 -75.1 -8.4 72 73 A G E -b 46 0A 9 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.965 66.9 -77.1 135.9-139.8 32.7 -74.3 -12.1 73 74 A F E -b 47 0A 6 -27,-1.7 -25,-3.0 -2,-0.4 3,-0.1 -0.982 13.6-136.3-166.8 160.0 34.6 -73.0 -15.2 74 75 A D S S+ 0 0 21 1,-0.3 -22,-0.4 -2,-0.3 2,-0.3 0.566 86.0 15.4-112.0 -11.8 35.8 -69.8 -16.7 75 76 A N >> - 0 0 31 -24,-0.1 4,-0.7 -25,-0.1 3,-0.6 -0.965 64.6-127.9-157.3 155.3 34.8 -70.2 -20.3 76 77 A A T 34 S+ 0 0 39 -27,-2.1 5,-0.3 -2,-0.3 -27,-0.1 0.599 102.1 73.2 -80.8 -12.6 32.5 -72.4 -22.3 77 78 A G T 34 S+ 0 0 70 -28,-0.2 -1,-0.2 1,-0.2 -28,-0.1 0.846 99.2 48.3 -65.9 -35.9 35.2 -73.4 -24.8 78 79 A N T <4 S+ 0 0 24 -3,-0.6 -2,-0.2 2,-0.0 -1,-0.2 0.856 100.5 83.9 -65.3 -39.8 36.7 -75.5 -22.0 79 80 A T S < S- 0 0 18 -4,-0.7 592,-0.1 1,-0.1 -6,-0.0 -0.140 70.3-142.0 -72.1 159.3 33.5 -77.2 -21.0 80 81 A S + 0 0 29 0, 0.0 3,-0.3 0, 0.0 2,-0.2 -0.381 66.6 129.6-104.9 47.1 31.8 -80.3 -22.6 81 82 A L + 0 0 15 -5,-0.3 7,-0.1 1,-0.2 5,-0.0 -0.684 61.0 11.4-111.4 153.8 28.5 -78.4 -22.0 82 83 A A S S+ 0 0 57 5,-0.3 -1,-0.2 -2,-0.2 3,-0.1 0.947 75.4 178.3 38.5 63.7 25.6 -77.7 -24.3 83 84 A K - 0 0 165 -3,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.852 59.3 -51.3 -68.2 -41.3 27.2 -80.2 -26.7 84 85 A K S S+ 0 0 139 3,-0.0 -1,-0.2 0, 0.0 3,-0.1 -0.167 131.8 11.8 160.2 108.3 24.4 -79.9 -29.5 85 86 A G S S+ 0 0 43 1,-0.3 2,-0.4 -3,-0.1 803,-0.1 -0.229 95.0 124.9 98.7 -35.3 20.8 -80.3 -28.6 86 87 A E - 0 0 13 1,-0.1 -1,-0.3 3,-0.0 803,-0.1 -0.384 57.2-140.3 -65.0 113.1 21.8 -80.1 -25.0 87 88 A T > - 0 0 28 801,-0.4 4,-1.4 -2,-0.4 -5,-0.3 -0.316 14.4-128.3 -75.5 156.6 19.7 -77.2 -23.5 88 89 A L H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.902 109.7 63.6 -64.4 -41.5 21.0 -74.6 -21.1 89 90 A A H > S+ 0 0 0 1,-0.3 4,-2.8 2,-0.2 3,-0.3 0.941 104.1 45.9 -47.8 -57.4 18.0 -75.5 -18.9 90 91 A D H > S+ 0 0 6 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.858 111.2 52.3 -51.5 -44.4 19.4 -79.1 -18.4 91 92 A S H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 5,-0.3 0.887 113.0 44.0 -64.6 -37.6 22.9 -77.8 -17.7 92 93 A I H X S+ 0 0 1 -4,-2.5 4,-2.4 -3,-0.3 5,-0.4 0.933 108.6 57.7 -70.3 -49.8 21.7 -75.5 -15.0 93 94 A S H < S+ 0 0 16 -4,-2.8 4,-0.5 -5,-0.3 -2,-0.2 0.866 115.8 37.6 -46.3 -43.3 19.4 -78.1 -13.5 94 95 A V H >X S+ 0 0 0 -4,-1.9 3,-0.9 -5,-0.2 4,-0.7 0.983 121.3 38.5 -76.1 -61.9 22.4 -80.4 -13.1 95 96 A I H >X S+ 0 0 1 -4,-2.5 3,-1.8 1,-0.3 4,-1.0 0.918 111.9 56.5 -62.4 -45.3 25.2 -78.0 -12.1 96 97 A S H 3< S+ 0 0 2 -4,-2.4 3,-0.3 -5,-0.3 -1,-0.3 0.801 100.9 61.2 -56.4 -28.6 23.1 -75.8 -9.8 97 98 A S H <4 S+ 0 0 21 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.734 96.8 59.0 -72.0 -22.3 22.2 -78.9 -7.9 98 99 A Y H << S+ 0 0 3 -3,-1.8 -1,-0.2 -4,-0.7 -2,-0.2 0.888 108.7 52.6 -65.5 -35.5 25.8 -79.4 -7.0 99 100 A A S < S- 0 0 5 -4,-1.0 -55,-0.2 -3,-0.3 3,-0.1 -0.372 73.8-130.4-107.6 173.1 25.9 -76.0 -5.3 100 101 A D S S+ 0 0 25 -57,-3.7 2,-0.3 1,-0.3 -56,-0.2 0.529 99.6 10.5 -92.7 -13.5 24.2 -73.9 -2.7 101 102 A A E S-c 44 0A 0 -58,-0.6 -56,-2.5 20,-0.2 2,-0.5 -0.955 71.7-133.6-160.7 157.7 24.1 -71.0 -5.1 102 103 A F E -cd 45 123A 0 20,-2.9 22,-2.3 -2,-0.3 2,-0.5 -0.884 14.6-174.1-127.0 99.8 24.8 -70.5 -8.8 103 104 A V E +cd 46 124A 0 -58,-3.2 -56,-3.1 -2,-0.5 2,-0.3 -0.796 22.4 168.2 -87.7 129.0 26.9 -67.6 -10.2 104 105 A M E -cd 47 125A 1 20,-1.8 22,-3.5 -2,-0.5 23,-0.4 -0.994 28.9-164.7-142.7 150.6 26.8 -67.5 -13.9 105 106 A R E +c 48 0A 30 -58,-2.0 -56,-3.0 -2,-0.3 -55,-0.7 -0.988 20.7 173.2-129.2 141.5 27.8 -65.3 -16.9 106 107 A H E - 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