==== 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 11-MAR-05 1X01 . 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) . 20742.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 347 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 115 24.5 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 . 3 0.6 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 . 52 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 20.9 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 2 0 2 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 . 4 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 3 9 3 1 2 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 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 7 0, 0.0 389,-0.2 0, 0.0 392,-0.1 0.000 360.0 360.0 360.0 -7.3 -21.3 15.8 -22.5 2 2 A L - 0 0 8 250,-0.1 388,-0.1 387,-0.1 251,-0.1 0.771 360.0-145.1 -76.6 -26.9 -19.1 12.7 -21.8 3 3 A G - 0 0 30 1,-0.2 2,-0.1 250,-0.0 250,-0.1 0.882 26.0-178.6 64.6 39.9 -17.8 12.5 -25.4 4 4 A L - 0 0 15 6,-0.2 -1,-0.2 1,-0.1 272,-0.1 -0.447 17.7-165.7 -71.2 145.1 -17.7 8.7 -25.4 5 5 A K + 0 0 145 -2,-0.1 -1,-0.1 0, 0.0 6,-0.1 0.218 42.0 127.7-116.8 12.6 -16.4 7.2 -28.7 6 6 A T - 0 0 12 4,-0.1 156,-0.1 3,-0.1 247,-0.0 -0.280 56.7-135.6 -71.6 157.7 -17.4 3.5 -28.2 7 7 A S S S- 0 0 75 2,-0.0 -1,-0.1 -2,-0.0 3,-0.1 0.921 86.3 -15.4 -78.5 -50.3 -19.5 1.5 -30.7 8 8 A I S > S+ 0 0 32 1,-0.2 3,-1.6 26,-0.0 2,-0.6 0.686 117.2 72.6-123.0 -55.6 -22.0 -0.2 -28.5 9 9 A I T 3 S+ 0 0 2 1,-0.3 -1,-0.2 152,-0.1 26,-0.2 -0.586 110.9 18.5 -73.1 115.2 -21.1 -0.2 -24.8 10 10 A G T 3 S+ 0 0 0 24,-3.3 -1,-0.3 -2,-0.6 25,-0.2 0.611 76.2 129.0 100.8 13.8 -21.7 3.4 -23.6 11 11 A R S < S+ 0 0 115 -3,-1.6 242,-2.2 23,-0.3 243,-0.4 0.851 91.1 13.8 -64.0 -32.7 -23.9 4.5 -26.4 12 12 A R E S-A 252 0A 61 22,-0.4 24,-2.2 -4,-0.3 2,-0.4 -0.975 73.7-166.5-139.7 149.1 -26.1 5.6 -23.5 13 13 A V E -Ab 251 36A 3 238,-2.1 238,-3.4 -2,-0.3 2,-0.6 -0.998 6.3-159.5-140.6 132.8 -25.2 5.9 -19.8 14 14 A I E -Ab 250 37A 17 22,-3.2 24,-2.5 -2,-0.4 2,-0.4 -0.965 15.9-163.4-116.2 115.3 -27.7 6.3 -16.9 15 15 A Y E -Ab 249 38A 4 234,-3.4 234,-2.1 -2,-0.6 2,-0.4 -0.821 5.9-169.8-104.0 139.7 -26.1 7.7 -13.8 16 16 A F E -Ab 248 39A 2 22,-2.2 24,-2.4 -2,-0.4 25,-0.3 -0.980 26.7-149.0-127.0 136.6 -27.5 7.6 -10.3 17 17 A Q S S- 0 0 30 230,-2.1 2,-0.3 -2,-0.4 24,-0.3 0.889 95.7 -3.0 -65.5 -34.9 -26.3 9.5 -7.2 18 18 A E S S+ 0 0 102 229,-0.4 -1,-0.3 22,-0.2 2,-0.3 -0.991 70.5 170.1-156.0 148.8 -27.7 6.4 -5.4 19 19 A I B -p 42 0B 15 22,-1.7 24,-2.5 -2,-0.3 25,-0.4 -0.978 39.7-121.7-155.7 160.2 -29.5 3.1 -6.4 20 20 A T S S- 0 0 74 1,-0.3 24,-2.9 -2,-0.3 2,-0.3 0.974 95.8 -21.1 -69.7 -52.4 -30.6 -0.2 -4.8 21 21 A S > - 0 0 4 22,-0.1 4,-1.9 21,-0.1 -1,-0.3 -0.929 47.7-148.4-159.4 128.8 -28.7 -2.2 -7.4 22 22 A T H > S+ 0 0 2 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.855 104.1 53.9 -68.6 -32.4 -27.4 -1.4 -10.9 23 23 A N H > S+ 0 0 11 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.918 108.3 47.8 -66.6 -44.4 -27.9 -5.0 -11.9 24 24 A E H > S+ 0 0 57 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.890 113.2 48.5 -64.4 -39.2 -31.6 -5.0 -10.8 25 25 A F H X S+ 0 0 49 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.906 112.3 48.8 -67.9 -41.3 -32.3 -1.8 -12.5 26 26 A A H < S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.2 5,-0.2 0.906 114.1 45.8 -64.3 -42.7 -30.6 -3.0 -15.7 27 27 A K H < S+ 0 0 71 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.891 118.5 41.4 -67.0 -41.6 -32.6 -6.3 -15.7 28 28 A T H < S+ 0 0 108 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.839 101.6 77.0 -77.1 -38.7 -35.9 -4.7 -14.9 29 29 A S S < S- 0 0 26 -4,-2.4 2,-1.0 -5,-0.2 -4,-0.0 -0.374 85.1-113.0 -79.5 154.0 -35.9 -1.6 -17.2 30 30 A Y + 0 0 236 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.768 55.9 161.3 -83.7 106.3 -36.5 -1.5 -20.9 31 31 A L - 0 0 39 -2,-1.0 2,-0.1 -5,-0.2 3,-0.1 -0.980 38.0-116.9-133.9 145.3 -33.0 -0.6 -22.1 32 32 A E > - 0 0 92 -2,-0.4 3,-1.9 1,-0.1 33,-0.2 -0.419 46.8 -84.0 -78.2 153.3 -31.1 -0.7 -25.4 33 33 A E T 3 S+ 0 0 61 1,-0.3 33,-0.2 -2,-0.1 -1,-0.1 -0.258 115.8 30.5 -55.3 137.9 -28.0 -2.8 -25.9 34 34 A G T 3 S+ 0 0 0 31,-3.0 -24,-3.3 1,-0.3 -22,-0.4 0.221 82.1 142.4 96.5 -13.9 -24.9 -1.0 -24.7 35 35 A T < - 0 0 3 -3,-1.9 30,-2.3 -26,-0.2 2,-0.5 -0.445 38.4-151.4 -67.6 126.2 -26.6 1.0 -22.0 36 36 A V E -bC 13 64A 0 -24,-2.2 -22,-3.2 -2,-0.2 2,-0.6 -0.862 5.5-159.6-102.2 130.7 -24.5 1.4 -18.9 37 37 A I E +bC 14 63A 0 26,-3.2 26,-2.2 -2,-0.5 2,-0.4 -0.951 21.1 171.5-109.5 118.5 -26.1 1.9 -15.5 38 38 A V E -bC 15 62A 0 -24,-2.5 -22,-2.2 -2,-0.6 2,-0.3 -0.991 9.7-174.8-133.8 140.1 -23.7 3.5 -13.0 39 39 A A E -bC 16 61A 0 22,-2.1 22,-0.7 -2,-0.4 -22,-0.2 -0.975 35.0-130.8-135.6 147.5 -24.2 4.8 -9.5 40 40 A D S S- 0 0 6 -24,-2.4 19,-0.4 -2,-0.3 18,-0.3 0.849 97.9 -3.7 -62.3 -31.0 -22.1 6.6 -6.9 41 41 A K - 0 0 70 -25,-0.3 -22,-1.7 -24,-0.3 2,-0.4 -0.985 61.8-140.3-160.8 150.3 -23.3 3.9 -4.4 42 42 A Q B -p 19 0B 26 13,-1.5 13,-0.5 -2,-0.3 3,-0.3 -0.933 4.2-164.5-112.7 137.6 -25.6 0.9 -4.2 43 43 A T S S+ 0 0 58 -24,-2.5 -23,-0.2 -2,-0.4 -22,-0.1 0.688 89.8 25.2 -93.2 -20.0 -27.7 0.4 -1.1 44 44 A M S S+ 0 0 118 -24,-2.9 2,-0.3 -25,-0.4 -1,-0.2 -0.309 79.6 152.7-140.5 54.4 -28.6 -3.3 -1.9 45 45 A G - 0 0 0 8,-0.5 8,-2.4 -3,-0.3 2,-0.3 -0.625 21.0-166.5 -87.4 146.2 -25.9 -4.8 -4.1 46 46 A H B -Q 52 0C 62 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.833 12.6-125.5-126.6 166.2 -25.1 -8.5 -4.1 47 47 A G > - 0 0 17 4,-2.6 3,-1.8 -2,-0.3 6,-0.1 -0.310 42.5 -84.9 -99.8-173.6 -22.4 -10.8 -5.4 48 48 A R T 3 S+ 0 0 55 1,-0.3 68,-0.0 2,-0.2 -1,-0.0 0.869 130.9 52.9 -60.4 -38.0 -22.4 -13.8 -7.6 49 49 A L T 3 S- 0 0 51 1,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.302 123.1-108.8 -79.8 8.9 -23.2 -16.1 -4.6 50 50 A N S < S+ 0 0 126 -3,-1.8 2,-0.2 1,-0.2 -2,-0.2 0.749 76.1 140.7 68.5 24.4 -26.1 -13.7 -3.9 51 51 A R - 0 0 141 1,-0.1 -4,-2.6 0, 0.0 -1,-0.2 -0.533 62.5 -79.6 -95.1 164.0 -24.1 -12.4 -0.9 52 52 A K B -Q 46 0C 121 -6,-0.2 2,-0.5 -2,-0.2 -6,-0.2 -0.414 43.0-162.9 -66.4 132.0 -24.0 -8.8 0.3 53 53 A W - 0 0 36 -8,-2.4 -8,-0.5 -2,-0.2 2,-0.3 -0.975 17.7-129.3-120.5 120.5 -21.5 -6.6 -1.6 54 54 A E + 0 0 102 -2,-0.5 -11,-0.1 1,-0.1 -8,-0.0 -0.527 28.8 174.9 -70.1 125.7 -20.4 -3.3 -0.1 55 55 A S + 0 0 4 -13,-0.5 -13,-1.5 -2,-0.3 -1,-0.1 -0.389 13.1 161.9-130.6 57.3 -20.9 -0.5 -2.6 56 56 A P > - 0 0 16 0, 0.0 3,-1.3 0, 0.0 78,-0.1 -0.180 51.0 -74.8 -72.2 167.6 -19.9 2.8 -0.8 57 57 A E T 3 S+ 0 0 82 1,-0.2 78,-0.3 -16,-0.1 -16,-0.1 -0.310 114.3 49.9 -61.9 145.6 -19.1 6.1 -2.5 58 58 A G T 3 S+ 0 0 21 1,-0.5 75,-2.8 -18,-0.3 76,-0.3 0.079 92.7 93.7 111.2 -22.2 -15.7 6.2 -4.1 59 59 A G S < S- 0 0 1 -3,-1.3 2,-0.7 -19,-0.4 -1,-0.5 -0.446 79.5-109.9 -97.9 173.9 -16.0 2.9 -6.0 60 60 A L E + D 0 130A 0 70,-3.2 70,-2.5 -2,-0.1 2,-0.6 -0.899 37.0 175.6-108.5 106.9 -17.1 2.1 -9.5 61 61 A W E +CD 39 129A 0 -2,-0.7 -22,-2.1 -22,-0.7 2,-0.3 -0.923 18.0 144.7-115.5 108.5 -20.5 0.3 -9.5 62 62 A L E -CD 38 128A 1 66,-2.4 66,-3.0 -2,-0.6 2,-0.3 -0.947 32.1-158.4-144.7 163.1 -22.0 -0.4 -12.9 63 63 A S E -CD 37 127A 0 -26,-2.2 -26,-3.2 -2,-0.3 2,-0.4 -0.991 12.2-150.9-139.5 144.4 -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 -0.972 12.1-136.9-123.1 129.6 -24.1 -3.1 -18.8 65 65 A V E + D 0 125A 5 -30,-2.3 -31,-3.0 -2,-0.4 2,-0.3 -0.720 32.3 176.4 -83.5 126.4 -27.1 -4.3 -20.9 66 66 A L E - D 0 124A 1 58,-3.0 58,-3.2 -2,-0.5 -33,-0.0 -0.956 26.6-174.5-132.4 151.5 -26.0 -6.8 -23.6 67 67 A S - 0 0 30 -2,-0.3 2,-0.2 56,-0.2 56,-0.1 -0.531 19.8-174.0-143.2 68.9 -27.8 -8.9 -26.1 68 68 A P - 0 0 13 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.449 19.0-150.6 -69.5 134.6 -25.1 -11.0 -27.8 69 69 A K + 0 0 151 -2,-0.2 3,-0.1 3,-0.0 53,-0.0 -0.474 54.4 122.3-104.0 60.1 -26.3 -13.1 -30.8 70 70 A V S S- 0 0 20 -2,-0.6 5,-0.1 1,-0.1 102,-0.1 -0.774 73.1 -71.4-117.8 162.5 -23.8 -15.9 -30.3 71 71 A P >> - 0 0 71 0, 0.0 3,-1.8 0, 0.0 4,-0.9 -0.148 43.9-118.1 -50.8 146.2 -24.2 -19.7 -29.7 72 72 A Q T 34 S+ 0 0 168 1,-0.3 -2,-0.0 2,-0.2 -3,-0.0 0.642 112.1 69.2 -62.9 -12.7 -25.6 -20.6 -26.3 73 73 A K T 34 S+ 0 0 130 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 0.717 100.1 45.4 -77.5 -23.3 -22.3 -22.4 -25.7 74 74 A D T X4 S+ 0 0 9 -3,-1.8 3,-3.1 1,-0.2 4,-0.2 0.689 86.7 92.2 -91.9 -22.0 -20.3 -19.1 -25.6 75 75 A L G >< S+ 0 0 54 -4,-0.9 3,-1.5 1,-0.3 4,-0.3 0.763 75.8 64.2 -44.1 -36.2 -22.8 -17.3 -23.3 76 76 A P G 3 S+ 0 0 58 0, 0.0 3,-0.4 0, 0.0 -1,-0.3 0.577 90.5 69.4 -70.4 -3.3 -20.9 -18.4 -20.1 77 77 A K G <> S+ 0 0 3 -3,-3.1 4,-1.2 1,-0.2 3,-0.4 0.478 70.0 90.1 -91.0 -3.3 -17.9 -16.4 -21.3 78 78 A I H <> S+ 0 0 2 -3,-1.5 4,-1.4 1,-0.2 3,-0.4 0.882 82.3 58.6 -60.0 -37.9 -19.6 -13.0 -20.8 79 79 A V H > S+ 0 0 1 -3,-0.4 4,-2.3 -4,-0.3 -1,-0.2 0.887 100.8 56.5 -60.1 -36.8 -18.2 -12.9 -17.2 80 80 A F H > S+ 0 0 4 -3,-0.4 4,-3.3 -4,-0.2 5,-0.3 0.855 99.1 58.9 -63.8 -36.3 -14.7 -13.2 -18.6 81 81 A L H X S+ 0 0 4 -4,-1.2 4,-2.4 -3,-0.4 -1,-0.2 0.921 108.9 46.1 -58.2 -43.0 -15.2 -10.0 -20.7 82 82 A G H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.959 114.1 46.5 -63.9 -51.6 -15.9 -8.2 -17.5 83 83 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.917 115.5 45.3 -58.6 -45.8 -13.0 -9.6 -15.6 84 84 A V H X S+ 0 0 0 -4,-3.3 4,-2.8 2,-0.2 5,-0.2 0.917 109.1 56.6 -66.3 -40.5 -10.5 -9.0 -18.5 85 85 A G H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.935 109.6 45.8 -54.7 -47.5 -11.8 -5.5 -19.0 86 86 A V H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.935 110.6 52.9 -62.0 -47.0 -11.0 -4.7 -15.4 87 87 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 10,-0.4 0.918 110.0 48.2 -54.5 -46.4 -7.6 -6.3 -15.6 88 88 A E H X S+ 0 0 42 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.913 111.6 49.3 -61.9 -44.6 -6.7 -4.2 -18.6 89 89 A T H X S+ 0 0 0 -4,-2.2 4,-1.1 -5,-0.2 -1,-0.2 0.923 110.8 50.8 -61.7 -42.6 -7.9 -1.0 -17.0 90 90 A L H ><>S+ 0 0 0 -4,-2.9 5,-2.8 1,-0.2 3,-0.6 0.902 107.5 52.8 -61.9 -40.3 -5.9 -1.9 -13.9 91 91 A K H ><5S+ 0 0 122 -4,-2.4 3,-2.2 1,-0.3 -1,-0.2 0.899 103.4 58.1 -61.5 -39.0 -2.8 -2.4 -16.0 92 92 A E H 3<5S+ 0 0 110 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.808 109.1 44.9 -59.1 -31.0 -3.3 1.0 -17.5 93 93 A F T <<5S- 0 0 49 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.137 123.6-109.1 -98.8 18.5 -3.1 2.4 -14.0 94 94 A S T < 5S+ 0 0 111 -3,-2.2 2,-0.4 1,-0.2 -3,-0.2 0.844 75.0 135.1 56.5 41.2 -0.1 0.2 -13.3 95 95 A I < - 0 0 9 -5,-2.8 2,-1.6 -8,-0.2 -1,-0.2 -0.976 55.9-131.5-119.0 131.1 -1.9 -2.2 -10.9 96 96 A D - 0 0 98 -2,-0.4 12,-0.4 -3,-0.1 2,-0.3 -0.559 30.9-179.5 -85.7 78.9 -1.4 -5.9 -11.3 97 97 A G - 0 0 2 -2,-1.6 2,-0.4 -10,-0.4 10,-0.2 -0.580 4.8-168.6 -78.4 137.7 -4.9 -7.3 -11.3 98 98 A R E -E 106 0A 90 8,-2.8 8,-3.8 -2,-0.3 2,-0.4 -0.988 21.2-115.7-129.2 141.1 -5.1 -11.1 -11.6 99 99 A I E -Ef 105 186A 0 86,-3.5 88,-2.8 -2,-0.4 2,-0.7 -0.606 15.6-159.9 -83.2 126.8 -8.2 -13.2 -12.3 100 100 A K E >> -E 104 0A 39 4,-2.7 4,-2.3 -2,-0.4 3,-0.6 -0.912 53.2 -72.0-101.4 113.0 -9.5 -15.6 -9.7 101 101 A W T 34 S- 0 0 10 -2,-0.7 131,-0.2 1,-0.3 4,-0.0 -0.164 103.0 -3.8 -51.2 138.2 -11.7 -18.0 -11.7 102 102 A P T 34 S- 0 0 2 0, 0.0 -1,-0.3 0, 0.0 -19,-0.2 -0.978 132.6 -4.2-105.7 -2.1 -14.3 -17.4 -12.7 103 103 A N T <4 S+ 0 0 9 -3,-0.6 12,-1.7 -20,-0.1 2,-0.3 0.389 94.7 92.1-135.5 2.8 -15.4 -13.8 -11.8 104 104 A D E < -EG 100 114A 10 -4,-2.3 -4,-2.7 10,-0.2 2,-0.5 -0.765 48.8-154.1-110.1 151.4 -12.9 -12.1 -9.5 105 105 A V E -EG 99 113A 0 8,-2.3 7,-2.7 -2,-0.3 8,-1.3 -0.984 21.4-173.4-117.6 123.9 -9.9 -9.8 -9.9 106 106 A L E -EG 98 111A 9 -8,-3.8 -8,-2.8 -2,-0.5 2,-0.5 -0.829 20.5-155.7-117.0 154.3 -7.3 -9.8 -7.1 107 107 A V E > S- G 0 110A 4 3,-2.5 3,-1.2 -2,-0.3 -10,-0.1 -0.983 91.8 -13.6-127.7 112.8 -4.2 -7.8 -6.4 108 108 A N T 3 S- 0 0 117 -2,-0.5 -1,-0.1 -12,-0.4 3,-0.1 0.890 130.6 -56.4 59.1 40.5 -1.8 -9.8 -4.2 109 109 A Y T 3 S+ 0 0 112 1,-0.2 2,-0.5 -11,-0.1 -1,-0.3 0.636 113.6 122.5 66.5 17.1 -4.6 -12.2 -3.5 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