==== 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-APR-06 2DKG . COMPND 2 MOLECULE: 235AA LONG HYPOTHETICAL BIOTIN-[ACETYL-COA-CARBOX . 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) . 20752.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 354 75.3 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 . 117 24.9 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 . 1 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 . 54 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 9.6 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 . 3 0.6 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 0 1 1 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 2 1 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 4.2 -21.1 16.0 -22.6 2 2 A L - 0 0 8 250,-0.1 388,-0.1 387,-0.1 251,-0.1 0.712 360.0-146.6 -85.4 -23.2 -18.9 13.0 -21.7 3 3 A G - 0 0 28 249,-0.2 250,-0.1 1,-0.2 2,-0.0 0.813 24.4-178.1 62.2 33.9 -17.8 12.7 -25.3 4 4 A L - 0 0 10 6,-0.1 -1,-0.2 1,-0.1 272,-0.1 -0.364 16.7-166.6 -63.8 141.8 -17.5 8.9 -25.3 5 5 A K + 0 0 148 -2,-0.0 -1,-0.1 0, 0.0 6,-0.1 0.203 41.6 128.3-116.0 14.5 -16.2 7.5 -28.7 6 6 A T - 0 0 8 4,-0.1 156,-0.1 3,-0.1 4,-0.0 -0.277 57.1-134.9 -69.3 158.3 -17.1 3.9 -28.1 7 7 A S S S- 0 0 70 2,-0.0 -1,-0.1 4,-0.0 3,-0.1 0.886 85.2 -13.1 -82.3 -44.7 -19.1 2.0 -30.7 8 8 A I S > S+ 0 0 30 1,-0.2 3,-1.7 26,-0.0 2,-0.5 0.640 116.7 71.2-123.4 -64.3 -21.7 0.1 -28.6 9 9 A I T 3 S+ 0 0 2 1,-0.3 -1,-0.2 2,-0.1 26,-0.2 -0.469 110.9 20.2 -66.8 113.2 -20.9 0.1 -24.9 10 10 A G T 3 S+ 0 0 0 24,-3.3 -1,-0.3 -2,-0.5 25,-0.2 0.606 73.8 131.7 104.1 13.7 -21.5 3.6 -23.6 11 11 A R S < S+ 0 0 109 -3,-1.7 242,-2.3 23,-0.4 243,-0.4 0.848 90.2 12.5 -62.3 -30.9 -23.8 4.8 -26.5 12 12 A R E S-A 252 0A 85 22,-0.5 24,-2.3 -4,-0.3 2,-0.4 -0.980 73.3-163.2-142.6 149.2 -25.9 5.9 -23.5 13 13 A V E -Ab 251 36A 2 238,-2.3 238,-3.5 -2,-0.3 2,-0.6 -0.996 4.6-160.7-138.7 130.2 -25.1 6.2 -19.8 14 14 A I E -Ab 250 37A 19 22,-3.3 24,-2.5 -2,-0.4 2,-0.4 -0.952 15.6-164.9-113.6 113.5 -27.6 6.5 -16.9 15 15 A Y E -Ab 249 38A 3 234,-3.2 234,-2.1 -2,-0.6 2,-0.4 -0.809 5.2-168.8-101.8 139.8 -26.0 7.9 -13.8 16 16 A F E -Ab 248 39A 3 22,-2.1 24,-2.2 -2,-0.4 25,-0.3 -0.985 25.2-148.3-126.6 135.0 -27.5 7.8 -10.3 17 17 A Q E S- 0 0 43 230,-2.3 24,-0.5 -2,-0.4 2,-0.3 0.913 95.2 -2.6 -63.7 -37.1 -26.4 9.6 -7.2 18 18 A E E S+ b 0 41A 105 229,-0.4 -1,-0.3 22,-0.2 2,-0.3 -0.992 71.9 168.3-151.9 152.1 -27.7 6.5 -5.4 19 19 A I E - b 0 42A 16 22,-1.5 24,-2.1 -2,-0.3 25,-0.4 -0.972 42.1-117.6-158.2 164.4 -29.5 3.3 -6.4 20 20 A T S S- 0 0 52 -2,-0.3 24,-2.5 1,-0.3 2,-0.3 0.973 94.9 -28.4 -70.7 -55.7 -30.5 -0.0 -5.0 21 21 A S > - 0 0 2 22,-0.1 4,-2.4 21,-0.1 -1,-0.3 -0.879 45.5-144.1-164.4 127.5 -28.4 -2.0 -7.5 22 22 A T H > S+ 0 0 2 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.851 105.7 54.9 -63.3 -34.1 -27.4 -1.2 -11.0 23 23 A N H > S+ 0 0 6 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.896 109.5 46.5 -66.0 -40.3 -27.7 -4.9 -11.9 24 24 A E H > S+ 0 0 68 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.935 113.9 47.5 -66.7 -45.4 -31.3 -4.9 -10.7 25 25 A F H X S+ 0 0 43 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.895 112.6 49.5 -62.5 -41.3 -32.2 -1.7 -12.5 26 26 A A H < S+ 0 0 0 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.850 113.1 46.1 -67.8 -36.3 -30.6 -2.9 -15.8 27 27 A K H < S+ 0 0 46 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.899 119.2 41.3 -72.2 -40.7 -32.4 -6.2 -15.6 28 28 A T H < S+ 0 0 105 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.869 102.3 74.0 -74.9 -43.4 -35.8 -4.6 -14.8 29 29 A S S < S- 0 0 27 -4,-2.6 2,-0.9 -5,-0.2 0, 0.0 -0.371 86.3-110.1 -79.1 153.5 -35.8 -1.5 -17.1 30 30 A Y + 0 0 236 -2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.741 55.7 163.8 -81.5 110.1 -36.3 -1.4 -20.8 31 31 A L - 0 0 37 -2,-0.9 2,-0.1 -5,-0.2 3,-0.1 -0.969 36.5-117.8-134.4 148.7 -32.8 -0.4 -22.0 32 32 A E > - 0 0 122 -2,-0.3 3,-1.9 1,-0.1 33,-0.2 -0.476 45.9 -87.0 -81.2 153.1 -31.0 -0.5 -25.4 33 33 A E T 3 S+ 0 0 70 1,-0.2 33,-0.2 -2,-0.1 -1,-0.1 -0.290 115.6 30.0 -57.2 142.5 -27.9 -2.6 -25.9 34 34 A G T 3 S+ 0 0 0 31,-3.4 -24,-3.3 1,-0.3 -22,-0.5 0.237 83.0 139.3 92.0 -15.3 -24.8 -0.7 -24.9 35 35 A T < - 0 0 3 -3,-1.9 30,-2.3 30,-0.2 2,-0.5 -0.461 41.4-148.6 -68.4 131.6 -26.5 1.3 -22.2 36 36 A V E -bC 13 64A 0 -24,-2.3 -22,-3.3 28,-0.2 2,-0.6 -0.893 6.4-159.5-105.6 130.4 -24.4 1.7 -19.1 37 37 A I E +bC 14 63A 0 26,-3.5 26,-2.7 -2,-0.5 2,-0.4 -0.939 21.2 170.3-108.2 119.3 -26.0 2.1 -15.6 38 38 A V E -bC 15 62A 0 -24,-2.5 -22,-2.1 -2,-0.6 2,-0.3 -0.991 10.5-174.9-134.8 142.0 -23.6 3.6 -13.1 39 39 A A E -bC 16 61A 0 22,-2.1 22,-0.7 -2,-0.4 -22,-0.2 -0.981 32.5-133.3-136.9 147.1 -24.2 4.9 -9.5 40 40 A D E S- 0 0 9 -24,-2.2 19,-0.5 -2,-0.3 18,-0.4 0.883 95.9 -2.3 -63.9 -36.7 -22.1 6.7 -6.9 41 41 A K E -b 18 0A 67 -24,-0.5 -22,-1.5 -25,-0.3 2,-0.4 -0.993 63.6-142.9-154.9 151.8 -23.3 4.2 -4.3 42 42 A Q E -b 19 0A 25 13,-1.5 13,-0.4 -2,-0.3 3,-0.2 -0.925 1.7-163.9-116.3 141.9 -25.6 1.2 -4.1 43 43 A T S S+ 0 0 63 -24,-2.1 -23,-0.2 -2,-0.4 -22,-0.1 0.709 94.4 27.9 -94.7 -25.3 -27.8 0.5 -1.0 44 44 A M S S+ 0 0 121 -24,-2.5 -1,-0.2 -25,-0.4 -24,-0.1 -0.298 81.4 163.4-130.7 48.7 -28.5 -3.1 -2.0 45 45 A G - 0 0 3 8,-0.3 8,-2.3 -3,-0.2 2,-0.3 -0.396 17.2-167.3 -68.3 144.6 -25.5 -4.1 -4.0 46 46 A H B -Q 52 0B 48 6,-0.3 6,-0.3 -2,-0.1 2,-0.1 -0.935 20.1-164.5-137.3 160.5 -25.0 -7.9 -4.5 47 47 A G - 0 0 16 4,-2.7 3,-0.4 1,-0.4 6,-0.1 -0.120 53.8 -43.8-111.2-146.5 -22.6 -10.5 -5.7 48 48 A R S > S+ 0 0 30 1,-0.2 3,-3.2 2,-0.2 -1,-0.4 -0.167 115.6 18.3 -79.0 176.6 -23.3 -14.1 -6.6 49 49 A L T 3 S- 0 0 77 1,-0.3 -1,-0.2 -3,-0.1 180,-0.0 0.705 134.0 -55.9 27.0 48.9 -25.5 -16.6 -4.7 50 50 A N T 3 S+ 0 0 170 -3,-0.4 -1,-0.3 1,-0.2 2,-0.2 0.786 96.3 152.1 63.2 30.4 -27.3 -13.9 -2.8 51 51 A R < - 0 0 108 -3,-3.2 -4,-2.7 1,-0.1 2,-0.3 -0.596 44.5-115.5 -89.5 153.8 -24.1 -12.4 -1.4 52 52 A K B -Q 46 0B 127 -6,-0.3 2,-0.5 -2,-0.2 -6,-0.3 -0.631 19.5-155.6 -89.9 147.6 -23.9 -8.7 -0.4 53 53 A W - 0 0 38 -8,-2.3 -8,-0.3 -2,-0.3 2,-0.2 -0.966 17.5-131.6-125.7 114.1 -21.5 -6.3 -2.2 54 54 A E + 0 0 93 -2,-0.5 -11,-0.1 1,-0.1 -8,-0.1 -0.458 27.5 179.2 -63.8 127.0 -20.4 -3.2 -0.3 55 55 A S + 0 0 8 -13,-0.4 -13,-1.5 -2,-0.2 -1,-0.1 -0.371 11.0 160.5-131.4 57.7 -20.9 -0.2 -2.5 56 56 A P > - 0 0 47 0, 0.0 3,-1.2 0, 0.0 78,-0.2 -0.239 52.4 -76.1 -74.6 166.0 -19.8 3.0 -0.8 57 57 A E T 3 S+ 0 0 96 1,-0.2 78,-0.4 76,-0.1 -16,-0.1 -0.353 113.5 50.7 -61.0 138.2 -19.0 6.3 -2.5 58 58 A G T 3 S+ 0 0 19 1,-0.5 75,-3.3 -18,-0.4 76,-0.4 0.120 92.1 92.5 119.1 -18.3 -15.6 6.3 -4.1 59 59 A G S < S- 0 0 0 -3,-1.2 2,-0.7 -19,-0.5 -1,-0.5 -0.486 78.3-110.6-102.6 174.1 -15.9 3.1 -6.1 60 60 A L E + D 0 130A 0 70,-3.0 70,-2.6 -2,-0.2 2,-0.6 -0.910 36.3 173.3-109.6 106.9 -17.1 2.2 -9.6 61 61 A W E +CD 39 129A 0 -22,-0.7 -22,-2.1 -2,-0.7 2,-0.3 -0.938 19.0 147.6-116.1 107.9 -20.4 0.4 -9.5 62 62 A L E -CD 38 128A 1 66,-2.3 66,-2.9 -2,-0.6 2,-0.4 -0.954 32.5-156.0-144.3 161.1 -21.9 -0.2 -13.0 63 63 A S E -CD 37 127A 0 -26,-2.7 -26,-3.5 -2,-0.3 2,-0.4 -0.991 10.5-153.6-135.4 143.7 -23.9 -2.5 -15.2 64 64 A I E -CD 36 126A 0 62,-2.0 62,-2.8 -2,-0.4 2,-0.5 -0.973 11.4-139.3-123.7 129.2 -24.0 -2.9 -19.0 65 65 A V E + D 0 125A 5 -30,-2.3 -31,-3.4 -2,-0.4 2,-0.3 -0.743 30.7 175.0 -86.9 128.3 -26.9 -4.0 -21.1 66 66 A L E - D 0 124A 1 58,-2.9 58,-2.7 -2,-0.5 -33,-0.0 -0.912 31.4-167.8-132.7 158.8 -25.9 -6.4 -23.9 67 67 A S - 0 0 20 -2,-0.3 56,-0.1 56,-0.2 -34,-0.1 -0.457 26.2-160.1-143.0 61.2 -27.6 -8.5 -26.5 68 68 A P - 0 0 12 0, 0.0 2,-1.4 0, 0.0 7,-0.1 -0.223 10.4-149.9 -51.7 119.7 -24.7 -10.7 -27.7 69 69 A K + 0 0 163 -2,-0.0 3,-0.0 3,-0.0 53,-0.0 -0.580 59.4 109.3 -93.4 68.6 -25.4 -12.2 -31.1 70 70 A V S S- 0 0 24 -2,-1.4 5,-0.1 1,-0.0 102,-0.1 -0.906 79.8 -73.0-136.7 162.7 -23.4 -15.3 -30.6 71 71 A P >> - 0 0 66 0, 0.0 3,-2.1 0, 0.0 4,-0.7 -0.232 46.2-113.2 -57.7 147.0 -24.3 -19.0 -30.0 72 72 A Q T 34 S+ 0 0 161 1,-0.3 3,-0.5 2,-0.2 -3,-0.0 0.748 114.0 68.0 -53.3 -24.8 -25.8 -19.8 -26.6 73 73 A K T 34 S+ 0 0 133 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.768 97.7 50.8 -67.5 -27.4 -22.7 -21.9 -25.9 74 74 A D T X4 S+ 0 0 17 -3,-2.1 3,-2.4 1,-0.2 4,-0.3 0.655 82.4 90.7 -86.8 -17.2 -20.5 -18.7 -25.8 75 75 A L G >< S+ 0 0 40 -4,-0.7 3,-2.0 -3,-0.5 4,-0.3 0.824 76.8 65.0 -49.0 -38.3 -22.6 -16.7 -23.4 76 76 A P G > S+ 0 0 53 0, 0.0 3,-0.8 0, 0.0 4,-0.3 0.743 91.0 66.8 -60.3 -19.6 -20.8 -18.0 -20.3 77 77 A K G X> S+ 0 0 4 -3,-2.4 4,-1.1 1,-0.2 3,-1.0 0.636 76.3 86.4 -75.3 -14.0 -17.7 -16.2 -21.6 78 78 A I H <> S+ 0 0 0 -3,-2.0 4,-1.5 -4,-0.3 3,-0.3 0.836 81.2 59.8 -55.6 -35.9 -19.3 -12.8 -21.0 79 79 A V H <> S+ 0 0 5 -3,-0.8 4,-2.0 -4,-0.3 -1,-0.3 0.856 101.2 55.6 -62.3 -32.8 -18.1 -12.8 -17.4 80 80 A F H <> S+ 0 0 2 -3,-1.0 4,-3.2 -4,-0.3 5,-0.3 0.845 99.1 59.7 -68.5 -33.9 -14.5 -13.0 -18.7 81 81 A L H X S+ 0 0 5 -4,-1.1 4,-2.4 -3,-0.3 -1,-0.2 0.940 107.6 47.0 -58.2 -46.7 -15.0 -9.9 -20.8 82 82 A G H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.949 114.7 45.2 -59.0 -51.3 -15.8 -8.0 -17.6 83 83 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.910 114.7 46.8 -61.1 -46.3 -12.8 -9.4 -15.7 84 84 A V H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.894 110.3 54.8 -64.1 -39.0 -10.3 -8.9 -18.5 85 85 A G H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.921 109.4 46.6 -60.4 -44.6 -11.6 -5.4 -19.1 86 86 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.944 110.2 53.2 -62.6 -47.5 -11.0 -4.5 -15.4 87 87 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 10,-0.3 0.907 109.1 49.4 -54.5 -45.0 -7.5 -6.1 -15.5 88 88 A E H X S+ 0 0 44 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.904 111.1 48.8 -62.5 -42.6 -6.5 -4.0 -18.5 89 89 A T H X S+ 0 0 0 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.910 110.9 51.3 -64.0 -39.8 -7.8 -0.8 -16.9 90 90 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.7 1,-0.2 3,-0.7 0.920 108.8 50.4 -63.1 -42.8 -5.8 -1.7 -13.8 91 91 A K H ><5S+ 0 0 119 -4,-2.4 3,-1.7 3,-0.3 -1,-0.2 0.841 103.5 59.1 -64.2 -33.4 -2.6 -2.2 -15.8 92 92 A E H 3<5S+ 0 0 114 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.804 110.7 42.7 -65.2 -27.4 -3.1 1.2 -17.4 93 93 A F T <<5S- 0 0 51 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.147 123.8-110.7-100.4 14.4 -3.0 2.6 -13.9 94 94 A S T < 5S+ 0 0 109 -3,-1.7 2,-0.5 1,-0.2 -3,-0.3 0.835 71.4 138.7 58.9 41.1 -0.0 0.3 -13.1 95 95 A I < - 0 0 6 -5,-2.7 2,-2.0 -8,-0.2 -1,-0.2 -0.968 56.9-127.1-115.6 128.8 -1.9 -2.0 -10.7 96 96 A D + 0 0 100 -2,-0.5 12,-0.5 -3,-0.1 2,-0.3 -0.483 36.7 179.0 -78.1 74.4 -1.2 -5.7 -11.0 97 97 A G - 0 0 2 -2,-2.0 2,-0.4 -10,-0.3 10,-0.2 -0.595 3.6-173.3 -80.0 136.0 -4.7 -7.1 -11.3 98 98 A R E -E 106 0A 91 8,-2.8 8,-3.5 -2,-0.3 2,-0.4 -0.978 23.6-115.0-131.1 144.5 -5.0 -10.8 -11.8 99 99 A I E -Ef 105 186A 0 86,-3.3 88,-3.3 -2,-0.4 2,-0.6 -0.631 18.7-163.0 -84.6 129.7 -8.1 -12.9 -12.5 100 100 A K E > -E 104 0A 23 4,-3.0 4,-2.0 -2,-0.4 132,-0.1 -0.951 45.9 -81.8-108.1 115.9 -9.3 -15.4 -9.9 101 101 A W T 4 S+ 0 0 4 -2,-0.6 131,-0.1 86,-0.3 2,-0.1 -0.320 101.8 12.7 -55.5 140.0 -11.6 -17.9 -11.6 102 102 A P T 4 S- 0 0 2 0, 0.0 -1,-0.2 0, 0.0 -19,-0.1 -0.929 131.3 -20.5-101.1 -28.6 -14.5 -17.4 -12.1 103 103 A N T 4 S+ 0 0 15 -2,-0.1 12,-2.0 -3,-0.1 2,-0.3 0.238 96.5 99.6-127.0 16.1 -15.5 -13.7 -11.6 104 104 A D E < -EG 100 114A 10 -4,-2.0 -4,-3.0 10,-0.2 2,-0.5 -0.760 47.3-156.4-112.5 155.2 -12.9 -11.9 -9.5 105 105 A V E -EG 99 113A 0 8,-2.0 7,-2.4 -2,-0.3 8,-1.5 -0.995 22.0-172.3-123.8 123.8 -9.9 -9.7 -10.0 106 106 A L E -EG 98 111A 9 -8,-3.5 -8,-2.8 -2,-0.5 2,-0.4 -0.794 20.7-154.0-117.2 160.0 -7.3 -9.6 -7.2 107 107 A V E > S- G 0 110A 1 3,-2.6 3,-1.4 -2,-0.3 -10,-0.1 -0.970 92.0 -14.7-131.7 111.7 -4.2 -7.6 -6.4 108 108 A N T 3 S- 0 0 110 -12,-0.5 3,-0.1 -2,-0.4 -1,-0.1 0.897 130.0 -56.9 57.9 40.2 -1.7 -9.5 -4.3 109 109 A Y T 3 S+ 0 0 123 1,-0.2 2,-0.5 -11,-0.1 -1,-0.3 0.571 114.4 119.1 67.7 12.5 -4.6 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