==== 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 LIGASE 04-OCT-04 1WQW . COMPND 2 MOLECULE: BIOTIN--[ACETYL-COA-CARBOXYLASE] LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR B.BAGAUTDINOV,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMI . 470 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21268.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 24.7 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 . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 51 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 0 2 0 3 0 1 0 0 0 0 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 3 9 3 0 3 1 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 0 2 0 0 0 0 0 0 0 0 0 0 0 1 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 6 0, 0.0 389,-0.2 0, 0.0 392,-0.1 0.000 360.0 360.0 360.0 -10.6 -21.2 15.9 -22.5 2 2 A L - 0 0 8 250,-0.1 388,-0.1 387,-0.1 251,-0.1 0.714 360.0-146.4 -78.8 -23.2 -19.1 12.8 -21.6 3 3 A G - 0 0 22 249,-0.2 2,-0.1 1,-0.2 250,-0.1 0.832 24.2-178.3 61.1 35.7 -17.9 12.5 -25.2 4 4 A L - 0 0 12 6,-0.2 -1,-0.2 1,-0.1 272,-0.1 -0.427 15.3-165.2 -66.5 141.1 -17.7 8.7 -25.2 5 5 A K + 0 0 174 -2,-0.1 -1,-0.1 0, 0.0 5,-0.1 0.133 42.0 127.1-115.4 18.7 -16.4 7.3 -28.5 6 6 A T - 0 0 11 3,-0.1 156,-0.1 4,-0.1 4,-0.0 -0.329 57.2-136.0 -74.4 158.5 -17.4 3.6 -28.1 7 7 A S S S- 0 0 78 -2,-0.1 -1,-0.1 2,-0.0 3,-0.1 0.884 86.7 -12.2 -83.2 -42.7 -19.4 1.7 -30.6 8 8 A I S > S+ 0 0 32 1,-0.2 3,-1.8 26,-0.0 2,-0.7 0.673 117.5 69.8-124.7 -59.2 -21.9 -0.1 -28.4 9 9 A I T 3 S+ 0 0 1 1,-0.3 -1,-0.2 2,-0.1 156,-0.2 -0.564 111.4 21.6 -72.5 113.8 -21.0 -0.1 -24.7 10 10 A G T 3 S+ 0 0 0 24,-2.9 -1,-0.3 -2,-0.7 -6,-0.2 0.519 75.4 128.9 107.2 7.4 -21.6 3.4 -23.5 11 11 A R S < S+ 0 0 142 -3,-1.8 242,-2.2 23,-0.4 243,-0.4 0.865 90.3 12.0 -59.1 -34.6 -24.0 4.6 -26.3 12 12 A R E S-A 252 0A 73 22,-0.5 24,-2.3 -4,-0.3 2,-0.4 -0.983 72.7-164.6-140.5 147.7 -26.1 5.7 -23.3 13 13 A V E -Ab 251 36A 2 238,-2.1 238,-3.3 -2,-0.3 2,-0.6 -0.994 5.5-159.7-137.9 127.5 -25.2 6.0 -19.6 14 14 A I E -Ab 250 37A 16 22,-3.3 24,-2.7 -2,-0.4 2,-0.4 -0.941 16.3-164.7-110.6 112.0 -27.7 6.3 -16.8 15 15 A Y E -Ab 249 38A 4 234,-3.2 234,-2.3 -2,-0.6 2,-0.4 -0.812 5.5-170.7-100.2 139.1 -26.1 7.8 -13.7 16 16 A F E -Ab 248 39A 1 22,-2.2 24,-2.2 -2,-0.4 25,-0.3 -0.978 27.1-149.4-127.6 137.2 -27.6 7.7 -10.2 17 17 A Q E S+ 0 0 42 230,-2.2 24,-0.5 -2,-0.4 2,-0.3 0.901 95.8 1.0 -67.8 -35.9 -26.5 9.4 -7.0 18 18 A E E S+ b 0 41A 103 229,-0.4 -1,-0.3 22,-0.2 2,-0.3 -0.995 71.3 168.4-151.5 144.6 -27.9 6.3 -5.3 19 19 A I E - b 0 42A 14 22,-1.6 24,-2.3 -2,-0.3 25,-0.4 -0.955 40.7-122.3-149.5 162.3 -29.7 3.1 -6.4 20 20 A T S S- 0 0 68 -2,-0.3 24,-2.7 1,-0.3 2,-0.3 0.980 94.3 -26.7 -69.5 -58.1 -30.7 -0.2 -4.9 21 21 A S > - 0 0 3 22,-0.1 4,-2.4 21,-0.1 -1,-0.3 -0.919 46.4-144.8-160.2 128.3 -28.7 -2.2 -7.4 22 22 A T H > S+ 0 0 4 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.869 105.3 53.9 -63.9 -34.7 -27.5 -1.4 -10.9 23 23 A N H > S+ 0 0 7 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.926 110.1 46.5 -66.6 -41.4 -27.9 -5.0 -11.9 24 24 A E H > S+ 0 0 67 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.934 113.0 48.8 -65.6 -43.0 -31.5 -5.1 -10.7 25 25 A F H X S+ 0 0 50 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.918 113.6 47.9 -62.2 -41.9 -32.4 -1.8 -12.4 26 26 A A H < S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.876 113.2 46.5 -67.4 -39.1 -30.8 -3.1 -15.7 27 27 A K H < S+ 0 0 73 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.919 119.7 40.5 -68.3 -42.4 -32.6 -6.5 -15.5 28 28 A T H < S+ 0 0 111 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.860 102.2 75.9 -75.6 -40.8 -35.9 -4.8 -14.8 29 29 A S S < S- 0 0 27 -4,-2.7 2,-0.9 -5,-0.2 -4,-0.0 -0.306 84.7-109.7 -79.5 158.2 -36.0 -1.8 -17.0 30 30 A Y + 0 0 231 -2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.776 56.5 163.5 -85.2 107.2 -36.5 -1.5 -20.7 31 31 A L - 0 0 39 -2,-0.9 2,-0.2 -5,-0.2 3,-0.1 -0.941 37.3-115.8-132.3 153.8 -33.1 -0.5 -22.0 32 32 A E > - 0 0 107 -2,-0.3 3,-1.9 1,-0.1 33,-0.2 -0.477 46.9 -87.4 -82.6 153.8 -31.1 -0.5 -25.2 33 33 A E T 3 S+ 0 0 49 1,-0.3 33,-0.2 -2,-0.2 -1,-0.1 -0.343 114.9 26.5 -61.1 139.8 -28.1 -2.6 -25.8 34 34 A G T 3 S+ 0 0 0 31,-3.6 -24,-2.9 1,-0.3 -22,-0.5 0.306 83.1 142.9 91.0 -10.2 -24.9 -1.0 -24.6 35 35 A T < - 0 0 3 -3,-1.9 30,-2.3 30,-0.2 2,-0.5 -0.470 39.1-149.3 -68.7 133.1 -26.6 1.1 -22.0 36 36 A V E -bC 13 64A 0 -24,-2.3 -22,-3.3 28,-0.2 2,-0.5 -0.907 5.9-159.4-106.6 129.9 -24.5 1.5 -18.9 37 37 A I E +bC 14 63A 0 26,-3.0 26,-2.3 -2,-0.5 2,-0.4 -0.952 21.9 170.9-108.5 122.3 -26.2 1.9 -15.4 38 38 A V E -bC 15 62A 0 -24,-2.7 -22,-2.2 -2,-0.5 2,-0.3 -0.992 10.9-174.0-138.2 142.7 -23.8 3.4 -12.9 39 39 A A E -bC 16 61A 0 22,-1.9 22,-0.7 -2,-0.4 -22,-0.2 -0.983 33.0-133.5-138.8 148.7 -24.3 4.7 -9.4 40 40 A D E S- 0 0 12 -24,-2.2 19,-0.5 -2,-0.3 18,-0.3 0.885 96.6 -1.3 -64.4 -37.3 -22.2 6.5 -6.7 41 41 A K E -b 18 0A 65 -24,-0.5 -22,-1.6 -25,-0.3 2,-0.4 -0.991 63.9-142.7-152.3 153.6 -23.5 4.0 -4.2 42 42 A Q E -b 19 0A 23 13,-1.6 13,-0.4 -2,-0.3 -22,-0.2 -0.950 2.5-164.5-119.1 140.4 -25.8 1.0 -4.0 43 43 A T S S+ 0 0 73 -24,-2.3 -23,-0.2 -2,-0.4 -22,-0.1 0.678 94.7 26.5 -94.6 -21.1 -28.1 0.3 -1.0 44 44 A M S S+ 0 0 128 -24,-2.7 -1,-0.2 -25,-0.4 -24,-0.1 -0.251 81.1 160.2-135.5 45.5 -28.8 -3.3 -2.0 45 45 A G - 0 0 4 8,-0.3 8,-2.2 -3,-0.2 2,-0.3 -0.390 17.6-174.3 -68.5 147.1 -25.8 -4.3 -4.1 46 46 A H B -Q 52 0B 22 6,-0.3 6,-0.2 -2,-0.1 2,-0.1 -0.976 17.9-161.2-145.3 160.8 -25.3 -8.0 -4.4 47 47 A G - 0 0 14 4,-2.8 4,-0.2 -2,-0.3 6,-0.1 -0.222 64.9 -12.6-115.5-153.4 -23.0 -10.7 -5.7 48 48 A R S S- 0 0 145 2,-0.1 -2,-0.0 -2,-0.1 4,-0.0 0.586 133.4 -7.2 -7.5 -76.7 -23.2 -14.4 -6.6 49 49 A L S S- 0 0 101 3,-0.0 -1,-0.1 180,-0.0 -3,-0.0 0.834 123.7 -54.2 -95.0 -85.8 -26.6 -15.3 -5.0 50 50 A N S S+ 0 0 116 2,-0.0 -2,-0.1 -4,-0.0 3,-0.1 -0.025 88.6 145.8-146.9 14.0 -28.0 -12.4 -3.0 51 51 A R - 0 0 191 -4,-0.2 -4,-2.8 1,-0.1 2,-0.1 -0.364 59.5 -97.6 -60.5 137.1 -24.9 -12.1 -0.9 52 52 A K B -Q 46 0B 141 -6,-0.2 2,-0.6 1,-0.1 -6,-0.3 -0.344 31.4-159.3 -65.1 134.3 -24.3 -8.5 0.0 53 53 A W - 0 0 43 -8,-2.2 -8,-0.3 -6,-0.1 2,-0.3 -0.968 22.3-128.4-114.9 113.1 -21.9 -6.5 -2.1 54 54 A E + 0 0 74 -2,-0.6 -11,-0.1 1,-0.1 -8,-0.1 -0.477 31.0 178.1 -64.0 120.6 -20.6 -3.4 -0.2 55 55 A S + 0 0 5 -13,-0.4 -13,-1.6 -2,-0.3 -1,-0.1 -0.443 10.8 160.2-126.4 60.1 -21.1 -0.4 -2.4 56 56 A P > - 0 0 17 0, 0.0 3,-1.3 0, 0.0 78,-0.1 -0.262 52.6 -76.4 -77.7 168.2 -20.1 2.8 -0.7 57 57 A E T 3 S+ 0 0 100 1,-0.2 78,-0.3 76,-0.1 -16,-0.1 -0.346 114.0 50.5 -61.0 140.3 -19.2 6.1 -2.4 58 58 A G T 3 S+ 0 0 20 1,-0.5 75,-3.0 -18,-0.3 76,-0.4 0.137 91.5 92.2 116.3 -19.6 -15.8 6.0 -3.9 59 59 A G S < S- 0 0 0 -3,-1.3 2,-0.7 -19,-0.5 -1,-0.5 -0.511 78.0-110.5-102.9 173.7 -16.1 2.7 -5.9 60 60 A L E + D 0 130A 0 70,-2.9 70,-2.4 -2,-0.2 2,-0.6 -0.903 37.0 173.9-108.6 107.5 -17.2 1.9 -9.4 61 61 A W E +CD 39 129A 1 -2,-0.7 -22,-1.9 -22,-0.7 2,-0.3 -0.938 18.3 145.2-117.2 108.2 -20.6 0.1 -9.4 62 62 A L E -CD 38 128A 1 66,-2.4 66,-3.0 -2,-0.6 2,-0.3 -0.951 32.4-157.4-145.0 162.7 -22.0 -0.4 -12.9 63 63 A S E -CD 37 127A 0 -26,-2.3 -26,-3.0 -2,-0.3 2,-0.4 -0.989 11.4-152.5-137.8 145.9 -24.0 -2.8 -15.1 64 64 A I E -CD 36 126A 0 62,-2.1 62,-2.8 -2,-0.3 2,-0.5 -0.979 12.4-136.1-125.3 131.9 -24.1 -3.1 -18.9 65 65 A V E + D 0 125A 5 -30,-2.3 -31,-3.6 -2,-0.4 2,-0.3 -0.752 31.2 177.2 -87.5 123.2 -27.0 -4.3 -21.0 66 66 A L E - D 0 124A 1 58,-3.3 58,-3.0 -2,-0.5 -33,-0.0 -0.917 27.7-172.6-127.4 153.1 -26.0 -6.7 -23.7 67 67 A S - 0 0 37 -2,-0.3 56,-0.1 56,-0.2 -34,-0.1 -0.500 22.3-165.3-140.3 65.3 -27.8 -8.7 -26.4 68 68 A P - 0 0 15 0, 0.0 7,-0.1 0, 0.0 -2,-0.0 -0.297 12.6-161.2 -57.8 131.3 -25.0 -10.9 -27.9 69 69 A K + 0 0 181 -2,-0.0 3,-0.1 2,-0.0 103,-0.0 0.244 53.7 116.7 -97.4 10.2 -26.0 -12.5 -31.2 70 70 A V S S- 0 0 12 1,-0.2 5,-0.1 2,-0.1 102,-0.1 -0.236 80.7 -64.8 -75.3 166.7 -23.2 -15.2 -30.9 71 71 A P >> - 0 0 73 0, 0.0 3,-2.3 0, 0.0 4,-1.0 -0.177 45.4-118.7 -52.5 142.2 -23.9 -18.9 -30.6 72 72 A Q T 34 S+ 0 0 150 1,-0.3 3,-0.4 2,-0.2 -2,-0.1 0.823 113.8 64.3 -51.0 -35.0 -25.7 -20.0 -27.4 73 73 A K T 34 S+ 0 0 156 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.727 101.6 50.0 -63.1 -23.4 -22.6 -22.1 -26.6 74 74 A D T X4 S+ 0 0 18 -3,-2.3 3,-2.5 1,-0.2 -1,-0.2 0.749 84.0 88.2 -88.2 -27.1 -20.5 -18.9 -26.3 75 75 A L G >< S+ 0 0 38 -4,-1.0 3,-1.8 -3,-0.4 -1,-0.2 0.771 74.1 69.8 -43.0 -39.5 -22.8 -16.9 -24.0 76 76 A P G 3 S+ 0 0 73 0, 0.0 3,-0.5 0, 0.0 -1,-0.3 0.615 86.6 71.7 -59.8 -8.8 -21.2 -18.3 -20.8 77 77 A K G <> + 0 0 6 -3,-2.5 4,-1.1 1,-0.2 3,-0.2 0.389 67.2 93.1 -88.2 2.0 -18.0 -16.3 -21.6 78 78 A I H <> S+ 0 0 3 -3,-1.8 4,-1.5 1,-0.2 3,-0.2 0.850 78.5 60.0 -65.0 -34.0 -19.5 -12.8 -20.9 79 79 A V H > S+ 0 0 4 -3,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.907 101.8 54.9 -61.2 -37.0 -18.3 -12.9 -17.3 80 80 A F H > S+ 0 0 7 -3,-0.2 4,-3.0 1,-0.2 5,-0.3 0.849 100.0 59.8 -64.6 -33.8 -14.7 -13.2 -18.6 81 81 A L H X S+ 0 0 4 -4,-1.1 4,-2.2 -3,-0.2 -1,-0.2 0.926 108.4 45.3 -59.2 -43.0 -15.2 -10.1 -20.7 82 82 A G H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.926 113.7 47.5 -66.3 -45.7 -15.9 -8.2 -17.5 83 83 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.921 114.9 45.7 -63.2 -45.1 -12.9 -9.7 -15.6 84 84 A V H X S+ 0 0 0 -4,-3.0 4,-2.9 2,-0.2 5,-0.2 0.909 110.0 54.7 -65.8 -40.1 -10.5 -9.1 -18.4 85 85 A G H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.921 110.1 46.8 -58.6 -42.7 -11.8 -5.5 -18.9 86 86 A V H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.924 111.2 51.2 -65.2 -44.9 -11.1 -4.8 -15.2 87 87 A V H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 10,-0.3 0.919 109.9 49.8 -59.1 -44.4 -7.7 -6.4 -15.4 88 88 A E H X S+ 0 0 40 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.909 111.6 48.4 -62.0 -42.5 -6.8 -4.2 -18.5 89 89 A T H X S+ 0 0 0 -4,-2.1 4,-1.1 -5,-0.2 -2,-0.2 0.941 110.5 51.5 -63.3 -44.5 -8.0 -1.1 -16.7 90 90 A L H ><>S+ 0 0 0 -4,-2.8 5,-2.8 1,-0.2 3,-0.6 0.906 107.9 51.8 -58.7 -42.7 -6.0 -2.0 -13.6 91 91 A K H ><5S+ 0 0 127 -4,-2.5 3,-1.8 1,-0.3 -1,-0.2 0.859 102.7 59.6 -64.0 -32.7 -2.8 -2.5 -15.7 92 92 A E H 3<5S+ 0 0 109 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.821 109.5 43.7 -62.4 -30.7 -3.4 1.0 -17.3 93 93 A F T <<5S- 0 0 48 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.185 123.9-109.2 -98.7 15.3 -3.1 2.3 -13.7 94 94 A S T < 5S+ 0 0 108 -3,-1.8 2,-0.5 1,-0.2 -3,-0.2 0.813 72.8 139.0 61.3 37.0 -0.1 0.0 -13.0 95 95 A I < - 0 0 6 -5,-2.8 2,-1.8 -8,-0.2 -1,-0.2 -0.947 55.8-127.9-113.4 130.3 -2.0 -2.3 -10.7 96 96 A D + 0 0 103 -2,-0.5 12,-0.4 -3,-0.1 2,-0.3 -0.481 35.4 178.1 -79.7 74.1 -1.4 -6.0 -10.9 97 97 A G - 0 0 3 -2,-1.8 2,-0.4 -10,-0.3 10,-0.2 -0.590 3.6-175.2 -80.6 136.4 -4.9 -7.4 -11.2 98 98 A R E -E 106 0A 90 8,-2.7 8,-3.5 -2,-0.3 2,-0.4 -0.982 24.8-114.1-131.7 143.9 -5.2 -11.2 -11.7 99 99 A I E -Ef 105 186A 0 86,-3.4 88,-2.9 -2,-0.4 2,-0.7 -0.639 15.1-160.0 -86.4 128.0 -8.3 -13.3 -12.3 100 100 A K E > -E 104 0A 34 4,-2.8 4,-2.2 -2,-0.4 3,-0.3 -0.928 54.2 -74.3-101.7 110.1 -9.6 -15.7 -9.7 101 101 A W T 4 S+ 0 0 7 -2,-0.7 131,-0.2 86,-0.3 2,-0.0 -0.174 102.9 0.4 -48.8 135.8 -11.8 -18.1 -11.8 102 102 A P T 4 S- 0 0 10 0, 0.0 -1,-0.3 0, 0.0 -19,-0.2 -0.983 132.4 -9.9-105.5 -14.0 -14.5 -17.4 -12.8 103 103 A N T 4 S+ 0 0 27 -3,-0.3 12,-1.5 -20,-0.1 2,-0.3 0.360 94.9 96.9-129.3 5.3 -15.5 -13.9 -11.9 104 104 A D E < -EG 100 114A 15 -4,-2.2 -4,-2.8 10,-0.2 2,-0.5 -0.737 48.5-154.5-106.2 151.2 -13.1 -12.3 -9.4 105 105 A V E -EG 99 113A 0 8,-2.4 7,-2.4 -2,-0.3 8,-1.6 -0.986 19.7-172.8-120.3 126.9 -10.2 -9.9 -9.8 106 106 A L E -EG 98 111A 7 -8,-3.5 -8,-2.7 -2,-0.5 2,-0.4 -0.829 20.9-159.4-119.7 157.9 -7.5 -10.0 -7.1 107 107 A V E > S- G 0 110A 4 3,-2.2 3,-1.6 -2,-0.3 -10,-0.1 -0.973 92.2 -12.9-133.7 114.6 -4.4 -7.9 -6.3 108 108 A N T 3 S- 0 0 113 -12,-0.4 3,-0.1 -2,-0.4 -1,-0.1 0.901 129.9 -58.1 55.2 43.3 -2.0 -9.8 -4.1 109 109 A Y T 3 S+ 0 0 110 1,-0.2 2,-0.4 -11,-0.0 -1,-0.3 0.556 112.9 120.5 64.2 13.3 -4.8 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