==== 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 17-SEP-04 1WPY . 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) . 21328.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 336 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 4.5 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 . 46 9.8 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 . 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 1 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 1 0 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 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 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 X 0 0 9 0, 0.0 389,-0.3 0, 0.0 388,-0.1 0.000 360.0 360.0 360.0 -22.7 -21.0 16.1 -22.1 2 2 A L - 0 0 7 387,-0.1 388,-0.1 250,-0.1 251,-0.1 0.778 360.0-153.2 -67.4 -32.0 -19.0 12.9 -21.8 3 3 A G - 0 0 29 249,-0.2 2,-0.1 1,-0.2 250,-0.1 0.877 20.6-177.1 59.8 39.7 -17.9 12.6 -25.4 4 4 A L - 0 0 12 6,-0.2 -1,-0.2 1,-0.1 272,-0.1 -0.472 15.7-163.7 -69.1 140.9 -17.6 8.8 -25.3 5 5 A K + 0 0 140 -2,-0.1 -1,-0.1 0, 0.0 5,-0.1 0.133 42.1 128.4-114.2 20.1 -16.3 7.4 -28.7 6 6 A T - 0 0 12 3,-0.1 156,-0.1 4,-0.1 4,-0.0 -0.280 56.6-135.3 -74.9 160.1 -17.3 3.8 -28.2 7 7 A S S S- 0 0 82 2,-0.1 -1,-0.1 -2,-0.0 3,-0.1 0.907 86.6 -14.7 -82.9 -47.9 -19.2 1.7 -30.8 8 8 A I S > S+ 0 0 28 1,-0.2 3,-1.8 26,-0.0 2,-0.5 0.671 117.4 71.7-122.8 -59.3 -21.8 -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 -0.514 109.8 21.1 -69.9 115.1 -20.9 -0.0 -24.9 10 10 A G T 3 S+ 0 0 0 24,-3.1 -1,-0.3 -2,-0.5 -6,-0.2 0.526 74.8 130.2 105.6 8.0 -21.6 3.5 -23.7 11 11 A R S < S+ 0 0 146 -3,-1.8 242,-2.3 23,-0.4 243,-0.4 0.881 90.3 11.7 -57.8 -36.3 -23.9 4.6 -26.5 12 12 A R E S-A 252 0A 80 22,-0.4 24,-2.2 -4,-0.3 2,-0.4 -0.980 73.5-165.0-138.7 147.3 -26.1 5.8 -23.5 13 13 A V E -Ab 251 36A 2 238,-2.0 238,-3.2 -2,-0.3 2,-0.6 -0.993 5.4-159.3-137.4 127.0 -25.2 6.1 -19.8 14 14 A I E -Ab 250 37A 18 22,-3.2 24,-2.6 -2,-0.4 2,-0.4 -0.935 15.2-163.9-110.1 113.9 -27.6 6.4 -17.0 15 15 A Y E -Ab 249 38A 4 234,-3.4 234,-2.2 -2,-0.6 2,-0.4 -0.802 5.7-170.6-101.0 138.2 -26.0 7.9 -13.9 16 16 A F E -Ab 248 39A 1 22,-2.2 24,-2.1 -2,-0.4 25,-0.3 -0.982 26.5-148.6-126.5 137.9 -27.6 7.8 -10.4 17 17 A Q S S- 0 0 46 230,-2.3 24,-0.4 -2,-0.4 2,-0.3 0.891 95.6 -0.2 -66.4 -37.1 -26.4 9.6 -7.2 18 18 A E S S+ 0 0 102 229,-0.4 -1,-0.3 22,-0.2 2,-0.3 -0.993 71.8 169.5-152.1 145.1 -27.8 6.5 -5.5 19 19 A I B -q 42 0B 14 22,-1.6 24,-2.3 -2,-0.3 25,-0.4 -0.968 40.1-122.2-151.1 161.0 -29.6 3.3 -6.5 20 20 A T S S- 0 0 73 -2,-0.3 24,-2.5 1,-0.3 2,-0.3 0.983 94.2 -25.1 -68.2 -58.0 -30.6 -0.1 -5.0 21 21 A S > - 0 0 2 22,-0.1 4,-2.3 21,-0.1 -1,-0.3 -0.931 46.5-145.9-158.8 130.0 -28.6 -2.1 -7.5 22 22 A T H > S+ 0 0 4 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.878 105.1 53.2 -66.0 -35.7 -27.4 -1.3 -11.0 23 23 A N H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.927 109.9 46.6 -65.1 -44.0 -27.8 -4.9 -12.0 24 24 A E H > S+ 0 0 63 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.909 112.9 49.3 -65.0 -41.1 -31.4 -5.0 -10.8 25 25 A F H X S+ 0 0 47 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.927 113.1 47.6 -62.9 -43.7 -32.3 -1.7 -12.6 26 26 A A H < S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.864 112.7 47.8 -65.6 -38.5 -30.7 -3.0 -15.8 27 27 A K H < S+ 0 0 69 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.905 118.9 40.0 -68.1 -41.3 -32.5 -6.3 -15.6 28 28 A T H < S+ 0 0 109 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.863 102.0 77.2 -77.6 -41.2 -35.9 -4.7 -14.9 29 29 A S S < S- 0 0 27 -4,-2.6 2,-1.0 -5,-0.2 -4,-0.0 -0.280 84.2-110.8 -77.6 157.4 -35.9 -1.7 -17.2 30 30 A Y + 0 0 238 -2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.784 56.1 161.9 -87.0 105.1 -36.4 -1.4 -20.9 31 31 A L - 0 0 37 -2,-1.0 2,-0.1 -5,-0.2 3,-0.1 -0.949 38.5-116.3-131.8 150.2 -33.0 -0.5 -22.2 32 32 A E > - 0 0 108 -2,-0.3 3,-1.8 1,-0.1 33,-0.2 -0.434 47.4 -87.5 -79.2 153.9 -31.1 -0.5 -25.5 33 33 A E T 3 S+ 0 0 61 1,-0.2 33,-0.2 -2,-0.1 -1,-0.1 -0.349 114.9 29.8 -61.1 140.7 -28.0 -2.7 -25.9 34 34 A G T 3 S+ 0 0 0 31,-3.6 -24,-3.1 1,-0.3 -22,-0.4 0.289 82.3 141.2 93.3 -11.5 -24.8 -0.9 -24.8 35 35 A T < - 0 0 3 -3,-1.8 30,-2.4 30,-0.2 2,-0.4 -0.477 39.8-150.2 -68.4 132.9 -26.5 1.2 -22.2 36 36 A V E -bC 13 64A 0 -24,-2.2 -22,-3.2 28,-0.2 2,-0.5 -0.894 5.1-158.0-107.6 133.4 -24.4 1.5 -19.0 37 37 A I E +bC 14 63A 0 26,-3.3 26,-2.2 -2,-0.4 2,-0.4 -0.960 21.2 172.1-110.9 121.3 -26.0 2.0 -15.6 38 38 A V E -bC 15 62A 0 -24,-2.6 -22,-2.2 -2,-0.5 2,-0.3 -0.983 9.7-175.8-135.0 143.5 -23.7 3.6 -13.1 39 39 A A E -bC 16 61A 0 22,-1.8 22,-0.7 -2,-0.4 -22,-0.2 -0.991 33.6-132.5-140.1 147.2 -24.2 4.9 -9.5 40 40 A D S S- 0 0 9 -24,-2.1 19,-0.4 -2,-0.3 18,-0.4 0.853 96.3 -2.2 -63.8 -34.5 -22.1 6.7 -6.9 41 41 A K - 0 0 70 -24,-0.4 -22,-1.6 -25,-0.3 2,-0.4 -0.991 63.3-140.8-155.4 154.1 -23.4 4.1 -4.4 42 42 A Q B -q 19 0B 22 13,-1.8 13,-0.5 -2,-0.3 3,-0.4 -0.966 0.8-163.1-118.9 136.0 -25.7 1.1 -4.1 43 43 A T S S+ 0 0 80 -24,-2.3 -23,-0.2 -2,-0.4 -22,-0.1 0.719 94.7 27.1 -88.2 -23.2 -27.9 0.5 -1.1 44 44 A X S S+ 0 0 113 -24,-2.5 -1,-0.2 -25,-0.4 10,-0.1 -0.349 81.1 176.8-134.8 53.2 -28.6 -3.1 -2.0 45 45 A G - 0 0 6 -3,-0.4 8,-2.3 8,-0.3 2,-0.4 -0.330 16.7-147.4 -61.1 139.2 -25.5 -4.2 -4.0 46 46 A H B -R 52 0C 75 6,-0.3 6,-0.2 70,-0.0 2,-0.2 -0.905 14.2-172.4-116.7 139.1 -25.5 -7.9 -5.0 47 47 A G - 0 0 17 4,-3.8 3,-0.5 -2,-0.4 6,-0.1 -0.491 37.9 -77.3-112.2-175.1 -22.7 -10.3 -5.4 48 48 A R S > S+ 0 0 37 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 -0.397 111.4 34.5 -81.5 163.0 -22.5 -13.9 -6.8 49 49 A L T 3 S- 0 0 67 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 0.857 133.8 -69.9 60.2 34.8 -23.6 -16.9 -4.7 50 50 A N T 3 S+ 0 0 156 -3,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.804 95.6 145.4 52.2 36.9 -26.3 -14.6 -3.2 51 51 A R < - 0 0 182 -3,-1.0 -4,-3.8 -4,-0.1 -1,-0.2 -0.754 50.8-115.3-100.7 149.0 -23.8 -12.6 -1.2 52 52 A K B -R 46 0C 149 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.3 -0.539 22.0-143.2 -82.6 152.5 -24.2 -8.8 -0.6 53 53 A W - 0 0 40 -8,-2.3 -8,-0.3 -2,-0.2 2,-0.2 -0.953 12.6-132.0-121.6 112.9 -21.7 -6.4 -2.2 54 54 A E - 0 0 111 -2,-0.5 -11,-0.1 1,-0.1 -8,-0.0 -0.435 27.2-179.8 -61.8 126.1 -20.7 -3.3 -0.2 55 55 A S + 0 0 5 -13,-0.5 -13,-1.8 -2,-0.2 -1,-0.1 -0.467 10.0 164.0-132.0 64.6 -21.0 -0.3 -2.6 56 56 A P > - 0 0 49 0, 0.0 3,-1.3 0, 0.0 78,-0.1 -0.239 50.9 -75.2 -76.1 167.1 -20.0 2.9 -0.8 57 57 A E T 3 S+ 0 0 87 1,-0.2 78,-0.3 -16,-0.1 -16,-0.1 -0.352 114.1 50.4 -61.2 141.0 -19.2 6.2 -2.5 58 58 A G T 3 S+ 0 0 20 1,-0.5 75,-2.8 -18,-0.4 76,-0.3 0.095 90.9 91.9 117.1 -21.7 -15.8 6.1 -4.1 59 59 A G S < S- 0 0 0 -3,-1.3 2,-0.7 -19,-0.4 -1,-0.5 -0.458 78.5-109.7-100.3 174.6 -16.1 2.9 -6.0 60 60 A L E + D 0 130A 1 70,-2.8 70,-2.4 -2,-0.1 2,-0.6 -0.918 37.1 175.2-108.7 109.8 -17.2 2.1 -9.6 61 61 A W E +CD 39 129A 1 -2,-0.7 -22,-1.8 -22,-0.7 2,-0.3 -0.944 18.0 145.2-117.7 109.5 -20.5 0.3 -9.6 62 62 A L E -CD 38 128A 1 66,-2.4 66,-3.0 -2,-0.6 2,-0.3 -0.962 32.4-157.7-146.8 162.8 -22.0 -0.3 -13.0 63 63 A S E -CD 37 127A 0 -26,-2.2 -26,-3.3 -2,-0.3 2,-0.4 -0.986 11.9-152.4-137.8 145.1 -24.0 -2.6 -15.2 64 64 A I E -CD 36 126A 0 62,-2.0 62,-2.7 -2,-0.3 2,-0.5 -0.977 13.3-134.9-124.3 131.9 -24.0 -2.9 -19.0 65 65 A V E + D 0 125A 4 -30,-2.4 -31,-3.6 -2,-0.4 2,-0.3 -0.745 31.5 177.9 -85.7 124.5 -26.9 -4.2 -21.1 66 66 A L E - D 0 124A 0 58,-3.1 58,-3.1 -2,-0.5 3,-0.1 -0.927 26.1-175.2-127.8 152.1 -25.9 -6.6 -23.8 67 67 A S + 0 0 34 -2,-0.3 56,-0.1 56,-0.2 -34,-0.1 -0.486 29.5 145.5-141.5 60.7 -27.7 -8.6 -26.4 68 68 A P - 0 0 11 0, 0.0 -1,-0.1 0, 0.0 55,-0.1 0.933 22.0-179.3 -65.6 -47.8 -25.0 -10.8 -28.0 69 69 A K + 0 0 122 53,-0.3 3,-0.1 52,-0.1 6,-0.1 0.928 21.8 157.3 34.0 62.9 -27.1 -13.9 -28.6 70 70 A V - 0 0 27 1,-0.3 5,-0.1 4,-0.1 -1,-0.1 -0.241 58.8 -40.3 -88.1-172.9 -24.2 -15.8 -30.1 71 71 A P - 0 0 69 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 -0.278 61.9-120.3 -49.6 135.3 -24.1 -19.6 -30.2 72 72 A Q S > S+ 0 0 170 1,-0.2 3,-0.6 -3,-0.1 -2,-0.1 0.837 111.2 59.7 -50.8 -31.6 -25.6 -20.8 -26.9 73 73 A K T 3 S+ 0 0 140 1,-0.3 2,-1.2 2,-0.1 -1,-0.2 0.958 104.4 45.3 -65.1 -51.1 -22.2 -22.6 -26.3 74 74 A D T 3 S+ 0 0 17 -3,-0.3 -1,-0.3 1,-0.2 -4,-0.1 -0.420 91.5 86.4 -93.7 62.5 -20.0 -19.5 -26.4 75 75 A L X + 0 0 32 -2,-1.2 3,-1.8 -3,-0.6 -1,-0.2 0.601 67.7 71.6-123.3 -40.6 -22.2 -17.3 -24.2 76 76 A P T 3 S+ 0 0 72 0, 0.0 3,-0.4 0, 0.0 4,-0.2 0.436 83.1 81.3 -61.3 5.5 -21.0 -18.2 -20.7 77 77 A K T 3> + 0 0 7 1,-0.2 4,-1.0 2,-0.1 3,-0.3 0.409 61.1 91.9 -91.3 -0.4 -17.8 -16.2 -21.6 78 78 A I H <> S+ 0 0 2 -3,-1.8 4,-1.5 1,-0.2 3,-0.3 0.841 78.6 60.9 -63.3 -34.2 -19.4 -12.8 -20.9 79 79 A V H > S+ 0 0 5 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.902 101.6 53.7 -59.3 -41.2 -18.1 -12.9 -17.3 80 80 A F H > S+ 0 0 8 -3,-0.3 4,-2.9 1,-0.2 5,-0.3 0.824 100.1 60.6 -64.2 -32.6 -14.6 -13.1 -18.7 81 81 A L H X S+ 0 0 5 -4,-1.0 4,-2.3 -3,-0.3 -1,-0.2 0.938 108.4 44.7 -59.6 -45.2 -15.1 -10.0 -20.8 82 82 A G H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.932 114.0 47.9 -64.6 -46.8 -15.8 -8.1 -17.6 83 83 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.919 114.4 45.8 -61.9 -44.6 -12.9 -9.6 -15.7 84 84 A V H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.905 109.4 55.1 -66.3 -40.3 -10.4 -8.9 -18.5 85 85 A G H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.913 109.8 47.2 -57.7 -42.9 -11.7 -5.4 -19.0 86 86 A V H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.919 111.0 51.1 -65.1 -44.4 -11.0 -4.7 -15.4 87 87 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 10,-0.3 0.921 109.9 49.7 -60.3 -44.4 -7.5 -6.2 -15.6 88 88 A E H X S+ 0 0 44 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.902 112.0 48.2 -61.9 -41.1 -6.6 -4.1 -18.6 89 89 A T H X S+ 0 0 0 -4,-2.0 4,-1.1 -5,-0.2 -2,-0.2 0.928 110.4 51.5 -65.3 -43.1 -7.8 -0.9 -16.9 90 90 A L H ><>S+ 0 0 0 -4,-2.8 5,-2.8 1,-0.2 3,-0.6 0.901 108.3 51.6 -60.5 -40.3 -5.9 -1.8 -13.8 91 91 A K H ><5S+ 0 0 124 -4,-2.4 3,-1.8 1,-0.2 -1,-0.2 0.856 102.1 60.0 -65.5 -33.2 -2.7 -2.3 -15.9 92 92 A E H 3<5S+ 0 0 110 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.815 109.6 43.5 -62.9 -27.9 -3.2 1.1 -17.5 93 93 A F T <<5S- 0 0 48 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.192 123.7-109.0-100.4 14.3 -3.0 2.5 -13.9 94 94 A S T < 5S+ 0 0 109 -3,-1.8 2,-0.5 1,-0.2 -3,-0.2 0.829 73.4 137.6 60.9 39.0 0.0 0.2 -13.2 95 95 A I < - 0 0 7 -5,-2.8 2,-1.7 -8,-0.2 -1,-0.2 -0.958 56.0-129.1-114.7 130.1 -1.9 -2.1 -10.8 96 96 A D + 0 0 107 -2,-0.5 12,-0.4 -3,-0.1 2,-0.2 -0.516 34.1 179.2 -81.8 76.3 -1.3 -5.9 -11.1 97 97 A G - 0 0 2 -2,-1.7 2,-0.3 -10,-0.3 10,-0.2 -0.574 3.4-173.2 -79.4 140.2 -4.8 -7.3 -11.3 98 98 A R E -E 106 0A 91 8,-2.5 8,-3.3 -2,-0.2 2,-0.4 -0.990 23.4-114.3-134.2 143.3 -5.1 -11.0 -11.7 99 99 A I E -Ef 105 186A 0 86,-3.4 88,-2.9 -2,-0.3 2,-0.7 -0.627 15.8-160.7 -86.6 130.3 -8.2 -13.1 -12.3 100 100 A K E > -E 104 0A 36 4,-2.8 4,-2.2 -2,-0.4 3,-0.4 -0.938 52.8 -73.3-104.3 113.0 -9.5 -15.6 -9.8 101 101 A W T 4 S- 0 0 6 -2,-0.7 131,-0.2 86,-0.3 4,-0.0 -0.191 103.2 -0.8 -50.5 134.7 -11.8 -18.0 -11.7 102 102 A P T 4 S- 0 0 3 0, 0.0 -1,-0.3 0, 0.0 -19,-0.2 -0.987 132.4 -9.4-106.6 -14.2 -14.4 -17.3 -12.7 103 103 A N T 4 S+ 0 0 7 -3,-0.4 12,-1.6 -20,-0.1 2,-0.3 0.350 95.1 94.9-131.9 5.6 -15.4 -13.7 -11.8 104 104 A D E < -EG 100 114A 14 -4,-2.2 -4,-2.8 10,-0.2 2,-0.5 -0.758 48.4-154.8-108.6 155.4 -13.0 -12.0 -9.4 105 105 A V E -EG 99 113A 0 8,-2.3 7,-2.7 -2,-0.3 8,-1.6 -0.992 19.8-173.4-123.3 124.9 -10.0 -9.8 -9.8 106 106 A L E -EG 98 111A 9 -8,-3.3 -8,-2.5 -2,-0.5 2,-0.4 -0.816 19.7-157.0-118.0 158.5 -7.4 -9.8 -7.1 107 107 A V E > S- G 0 110A 3 3,-2.4 3,-1.5 -2,-0.3 -10,-0.1 -0.980 91.5 -11.2-133.0 114.9 -4.2 -7.7 -6.4 108 108 A N T 3 S- 0 0 119 -2,-0.4 3,-0.1 -12,-0.4 -1,-0.1 0.901 130.9 -58.1 57.9 40.4 -1.8 -9.6 -4.1 109 109 A Y T 3 S+ 0 0 111 1,-0.2 2,-0.5 -11,-0.0 -1,-0.3 0.586 113.5 120.2 65.7 14.2 -4.6 -12.1 -3.5 110 110 A K E < 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