==== 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 23-SEP-04 1WQ7 . COMPND 2 MOLECULE: BIOTIN--[ACETYL-COA-CARBOXYLASE] LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR B.BAGAUTDINOV,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMI . 456 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20260.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 330 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 120 26.3 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 . 6 1.3 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 . 38 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 1 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 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 PARALLEL BRIDGES PER LADDER . 2 0 2 9 3 1 2 2 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 0 0 1 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 19 0, 0.0 377,-0.2 0, 0.0 376,-0.1 0.000 360.0 360.0 360.0 -13.7 -21.3 16.5 -22.5 2 2 A L - 0 0 9 245,-0.1 246,-0.1 375,-0.1 151,-0.1 0.716 360.0-140.7 -74.2 -23.6 -19.6 13.2 -21.7 3 3 A G + 0 0 22 1,-0.2 2,-0.2 245,-0.1 245,-0.1 0.797 37.4 163.4 69.5 30.6 -18.2 12.8 -25.2 4 4 A L - 0 0 7 6,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.544 23.5-167.3 -80.9 147.6 -18.7 9.1 -25.6 5 5 A K + 0 0 189 -2,-0.2 2,-0.3 148,-0.2 6,-0.1 -0.793 36.0 133.5-134.6 87.0 -18.5 7.6 -29.1 6 6 A T - 0 0 18 -2,-0.3 4,-0.1 4,-0.1 151,-0.1 -0.859 51.8-137.5-133.1 169.9 -19.8 4.1 -28.8 7 7 A S S S- 0 0 81 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.897 89.0 -12.7 -94.5 -51.6 -22.2 1.8 -30.6 8 8 A I S > S+ 0 0 38 1,-0.2 3,-1.5 26,-0.0 2,-0.4 0.719 118.0 65.9-117.6 -60.8 -24.2 -0.1 -27.9 9 9 A I T 3 S+ 0 0 0 1,-0.2 -1,-0.2 2,-0.1 26,-0.2 -0.545 111.3 19.2 -73.5 120.9 -22.8 0.4 -24.4 10 10 A G T 3 S+ 0 0 0 24,-2.9 -1,-0.2 -2,-0.4 25,-0.1 0.532 78.9 125.1 99.6 8.1 -23.0 4.0 -23.3 11 11 A R S < S+ 0 0 65 -3,-1.5 237,-0.8 23,-0.4 2,-0.4 0.805 87.6 21.8 -66.7 -28.0 -25.7 5.0 -25.8 12 12 A R E S-aB 35 247A 60 22,-0.5 24,-2.5 -4,-0.3 2,-0.4 -0.996 74.2-169.1-139.0 135.4 -27.6 6.2 -22.6 13 13 A V E -aB 36 246A 3 233,-2.0 233,-2.9 -2,-0.4 2,-0.5 -0.994 2.7-164.8-130.0 127.8 -26.0 7.0 -19.3 14 14 A I E -aB 37 245A 6 22,-3.3 24,-2.8 -2,-0.4 2,-0.4 -0.957 9.7-165.4-115.6 123.7 -28.0 7.5 -16.1 15 15 A Y E -aB 38 244A 3 229,-3.0 229,-1.8 -2,-0.5 2,-0.3 -0.851 7.6-176.4-111.2 142.4 -26.3 9.2 -13.1 16 16 A F E -aB 39 243A 9 22,-1.9 24,-1.6 -2,-0.4 25,-0.2 -0.969 29.6-137.0-132.6 148.2 -27.4 9.4 -9.4 17 17 A Q E S- 0 0 26 225,-0.9 24,-0.7 -2,-0.3 2,-0.3 0.914 91.5 -10.5 -69.0 -41.4 -25.8 11.2 -6.5 18 18 A E E +a 41 0A 92 224,-0.2 -1,-0.3 22,-0.2 2,-0.3 -0.971 68.7 162.7-159.2 141.9 -26.4 8.1 -4.3 19 19 A I E -a 42 0A 24 22,-1.7 24,-2.2 -2,-0.3 25,-0.4 -0.944 50.9-100.2-151.9 167.8 -28.4 4.9 -4.6 20 20 A T S S- 0 0 69 -2,-0.3 24,-3.0 1,-0.3 2,-0.3 0.958 97.8 -35.5 -57.9 -52.2 -28.5 1.4 -2.9 21 21 A S > - 0 0 0 24,-0.2 4,-1.8 21,-0.2 -1,-0.3 -0.912 46.9-124.1-169.8 146.0 -26.5 -0.1 -5.7 22 22 A T H > S+ 0 0 0 -2,-0.3 4,-2.2 24,-0.2 5,-0.1 0.851 112.8 54.3 -64.9 -33.3 -26.3 0.3 -9.5 23 23 A N H > S+ 0 0 0 23,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.918 106.7 50.6 -67.0 -42.3 -27.1 -3.4 -10.0 24 24 A E H > S+ 0 0 71 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.906 112.3 46.7 -61.9 -41.2 -30.2 -3.2 -8.0 25 25 A F H X S+ 0 0 30 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.899 110.3 53.4 -66.9 -40.6 -31.4 -0.2 -10.0 26 26 A A H < S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.850 111.0 47.6 -62.6 -34.1 -30.5 -1.9 -13.2 27 27 A K H < S+ 0 0 38 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.899 114.7 43.2 -74.5 -41.0 -32.6 -4.9 -12.1 28 28 A T H < S+ 0 0 111 -4,-2.1 2,-0.3 -5,-0.2 -2,-0.2 0.569 106.0 73.1 -83.1 -9.6 -35.7 -2.9 -11.1 29 29 A S S < S- 0 0 23 -4,-1.4 2,-0.8 -5,-0.1 0, 0.0 -0.772 76.6-130.9-107.4 150.3 -35.7 -0.5 -14.0 30 30 A Y + 0 0 222 -2,-0.3 2,-0.3 0, 0.0 -3,-0.1 -0.898 43.1 165.4 -99.4 111.3 -36.7 -1.2 -17.6 31 31 A L - 0 0 29 -2,-0.8 3,-0.1 -5,-0.2 2,-0.0 -0.938 39.2-103.4-129.6 152.2 -33.9 0.2 -19.7 32 32 A E > - 0 0 115 -2,-0.3 3,-1.8 1,-0.1 28,-0.2 -0.339 54.9 -84.1 -69.4 151.4 -32.7 -0.2 -23.3 33 33 A E T 3 S+ 0 0 62 1,-0.2 28,-0.2 29,-0.1 -1,-0.1 -0.270 116.2 29.4 -57.5 139.5 -29.7 -2.4 -24.0 34 34 A G T 3 S+ 0 0 0 26,-3.5 -24,-2.9 1,-0.3 -22,-0.5 0.338 81.3 144.9 93.0 -8.0 -26.4 -0.6 -23.4 35 35 A T E < -a 12 0A 1 -3,-1.8 25,-2.3 25,-0.2 2,-0.5 -0.453 36.7-151.6 -66.7 135.3 -27.8 1.8 -20.8 36 36 A V E -aC 13 59A 0 -24,-2.5 -22,-3.3 23,-0.2 2,-0.5 -0.942 5.8-159.7-112.9 129.6 -25.1 2.5 -18.2 37 37 A I E +aC 14 58A 0 21,-2.8 21,-2.0 -2,-0.5 2,-0.3 -0.928 16.7 176.3-108.1 130.2 -26.1 3.4 -14.6 38 38 A V E -aC 15 57A 0 -24,-2.8 -22,-1.9 -2,-0.5 2,-0.3 -0.982 6.3-175.0-136.1 145.9 -23.5 5.3 -12.5 39 39 A A E -aC 16 56A 1 17,-1.8 17,-0.7 -2,-0.3 -22,-0.2 -0.989 32.9-133.2-141.6 150.4 -23.5 6.8 -9.0 40 40 A D E S+ 0 0 7 -24,-1.6 14,-0.4 -2,-0.3 13,-0.3 0.890 96.2 10.2 -66.4 -37.3 -21.2 8.8 -6.8 41 41 A K E -a 18 0A 82 -24,-0.7 -22,-1.7 -25,-0.2 2,-0.5 -0.999 60.0-151.1-147.8 141.9 -21.9 6.4 -4.0 42 42 A Q E -aD 19 50A 3 8,-2.0 8,-0.8 -2,-0.3 3,-0.4 -0.958 2.2-167.1-109.8 127.8 -23.5 3.0 -3.3 43 43 A T S S+ 0 0 65 -24,-2.2 -23,-0.2 -2,-0.5 -22,-0.2 0.679 95.5 24.0 -87.3 -15.2 -25.0 2.5 0.1 44 44 A M S S- 0 0 124 -24,-3.0 -1,-0.2 -25,-0.4 -24,-0.1 -0.504 98.0-145.9-141.3 64.6 -25.4 -1.3 -0.5 45 45 A G + 0 0 21 -3,-0.4 2,-0.5 -24,-0.1 -24,-0.2 -0.069 26.9 169.8 -59.9 113.8 -22.8 -1.8 -3.1 46 46 A H 0 0 66 -26,-0.1 -23,-1.1 77,-0.1 -24,-0.2 -0.964 360.0 360.0-118.4 114.1 -23.5 -4.4 -5.8 47 47 A G 0 0 24 -2,-0.5 76,-0.3 75,-0.2 77,-0.2 -0.987 360.0 360.0 160.5 360.0 -21.1 -4.5 -8.7 48 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 49 54 A E 0 0 145 0, 0.0 -6,-0.1 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0 7.4 -19.0 0.9 2.0 50 55 A S B -D 42 0A 10 -8,-0.8 -8,-2.0 81,-0.0 4,-0.1 -0.528 360.0-159.5-134.5 75.6 -18.9 1.8 -1.7 51 56 A P > - 0 0 43 0, 0.0 3,-1.6 0, 0.0 78,-0.2 0.184 24.1 -88.7 -72.7 158.4 -17.5 5.6 -1.1 52 57 A E T 3 S+ 0 0 100 1,-0.2 78,-0.4 -11,-0.1 -11,-0.1 -0.355 110.3 50.8 -59.1 139.5 -17.5 8.8 -3.1 53 58 A G T 3 S+ 0 0 11 1,-0.5 75,-3.1 -13,-0.3 76,-0.4 0.110 89.3 96.5 115.5 -21.8 -14.4 8.8 -5.3 54 59 A G S < S- 0 0 0 -3,-1.6 2,-0.7 -14,-0.4 -1,-0.5 -0.459 77.8-112.5 -96.5 170.9 -14.8 5.4 -6.9 55 60 A L E + E 0 125A 3 70,-2.9 70,-2.5 -2,-0.1 2,-0.6 -0.916 38.1 177.0-106.2 108.8 -16.4 4.4 -10.2 56 61 A W E +CE 39 124A 12 -2,-0.7 -17,-1.8 -17,-0.7 2,-0.3 -0.958 15.9 144.2-116.2 116.0 -19.6 2.5 -9.5 57 62 A L E -CE 38 123A 0 66,-2.3 66,-2.9 -2,-0.6 2,-0.3 -0.973 31.6-157.6-149.5 162.6 -21.6 1.4 -12.6 58 63 A S E -CE 37 122A 0 -21,-2.0 -21,-2.8 -2,-0.3 2,-0.4 -0.975 12.3-150.0-138.5 150.3 -23.8 -1.3 -14.1 59 64 A I E -CE 36 121A 0 62,-2.1 62,-2.9 -2,-0.3 2,-0.5 -0.987 11.9-136.6-126.1 132.4 -24.6 -2.0 -17.7 60 65 A V E + E 0 120A 5 -25,-2.3 -26,-3.5 -2,-0.4 2,-0.3 -0.771 31.3 176.3 -89.1 125.3 -27.9 -3.5 -19.1 61 66 A L E - E 0 119A 0 58,-2.8 58,-3.0 -2,-0.5 -28,-0.0 -0.933 28.7-174.8-131.2 153.9 -27.3 -6.1 -21.7 62 67 A S - 0 0 60 -2,-0.3 56,-0.1 56,-0.2 2,-0.1 -0.508 26.3-164.2-144.5 66.6 -29.5 -8.5 -23.7 63 68 A P - 0 0 25 0, 0.0 2,-1.4 0, 0.0 -2,-0.0 -0.291 19.2-144.4 -61.8 131.5 -26.9 -10.7 -25.7 64 69 A K + 0 0 201 -2,-0.1 3,-0.0 3,-0.0 -2,-0.0 -0.624 62.4 114.4 -94.5 71.9 -28.0 -12.7 -28.6 65 70 A V S S- 0 0 28 -2,-1.4 5,-0.1 104,-0.0 102,-0.1 -0.935 75.9 -74.8-139.0 160.3 -25.6 -15.6 -27.9 66 71 A P > - 0 0 67 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.215 43.3-118.5 -54.8 145.5 -25.9 -19.3 -26.8 67 72 A Q G > S+ 0 0 167 1,-0.3 3,-1.7 2,-0.2 -2,-0.0 0.851 112.3 65.7 -52.9 -39.1 -26.9 -19.8 -23.1 68 73 A K G 3 S+ 0 0 116 1,-0.3 -1,-0.3 2,-0.2 4,-0.0 0.683 99.4 52.4 -58.4 -21.1 -23.5 -21.6 -22.6 69 74 A D G X S+ 0 0 11 -3,-1.9 3,-1.8 1,-0.2 -1,-0.3 0.547 82.2 90.6 -93.9 -9.4 -21.7 -18.3 -23.3 70 75 A L G X S+ 0 0 53 -3,-1.7 3,-1.8 -4,-0.4 4,-0.3 0.860 78.1 62.8 -53.4 -41.4 -23.7 -16.2 -20.8 71 76 A P G > S+ 0 0 21 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.676 90.1 70.3 -60.9 -15.8 -21.2 -17.0 -18.0 72 77 A K G <> S+ 0 0 3 -3,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.591 73.9 84.1 -79.2 -9.8 -18.5 -15.2 -20.0 73 78 A I H <> S+ 0 0 0 -3,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.862 85.9 56.4 -61.8 -35.1 -20.0 -11.8 -19.4 74 79 A V H <> S+ 0 0 8 -3,-0.7 4,-2.2 -4,-0.3 -1,-0.2 0.929 107.2 49.7 -62.7 -40.2 -18.3 -11.5 -16.1 75 80 A F H > S+ 0 0 0 -4,-0.4 4,-3.0 1,-0.2 5,-0.2 0.853 105.3 57.6 -64.8 -35.1 -15.0 -12.0 -17.9 76 81 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.929 107.7 47.3 -61.6 -43.3 -16.0 -9.3 -20.4 77 82 A G H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.929 112.7 48.4 -63.7 -45.9 -16.3 -6.9 -17.5 78 83 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.924 111.6 48.8 -61.6 -45.4 -12.9 -7.9 -16.0 79 84 A V H X S+ 0 0 1 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.918 108.2 55.5 -61.9 -41.5 -11.1 -7.6 -19.3 80 85 A G H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.912 108.5 47.5 -56.2 -43.8 -12.6 -4.2 -19.9 81 86 A V H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.931 111.3 51.0 -63.9 -44.9 -11.2 -3.0 -16.5 82 87 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 10,-0.3 0.924 109.7 49.8 -59.1 -44.2 -7.8 -4.5 -17.3 83 88 A E H X S+ 0 0 57 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.897 112.1 47.8 -63.0 -39.4 -7.7 -2.7 -20.7 84 89 A T H X S+ 0 0 0 -4,-2.0 4,-1.2 -5,-0.2 -1,-0.2 0.922 109.5 52.6 -67.4 -43.4 -8.7 0.6 -19.1 85 90 A L H ><>S+ 0 0 0 -4,-2.8 5,-2.9 1,-0.2 3,-0.7 0.915 105.8 55.2 -59.0 -40.6 -6.1 0.2 -16.4 86 91 A K H ><5S+ 0 0 93 -4,-2.3 3,-2.0 1,-0.3 -1,-0.2 0.895 102.8 55.8 -58.7 -40.2 -3.4 -0.4 -19.0 87 92 A E H 3<5S+ 0 0 113 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.808 108.3 48.3 -62.3 -28.7 -4.3 2.9 -20.7 88 93 A F T <<5S- 0 0 43 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.146 123.9-107.8 -96.6 17.8 -3.7 4.5 -17.3 89 94 A S T < 5S+ 0 0 96 -3,-2.0 2,-0.5 1,-0.2 -3,-0.2 0.707 77.6 131.9 63.7 25.3 -0.3 2.7 -17.1 90 95 A I < - 0 0 9 -5,-2.9 2,-1.3 -6,-0.2 -1,-0.2 -0.919 53.4-140.4-108.2 131.6 -1.5 0.3 -14.3 91 96 A D + 0 0 117 -2,-0.5 12,-0.4 -3,-0.1 2,-0.3 -0.676 30.2 176.7 -92.7 84.8 -0.8 -3.4 -14.7 92 97 A G - 0 0 0 -2,-1.3 2,-0.3 -10,-0.3 10,-0.2 -0.680 9.5-164.6 -91.1 143.8 -3.9 -5.1 -13.5 93 98 A R E -F 101 0A 89 8,-2.6 8,-3.1 -2,-0.3 2,-0.4 -0.931 22.9-107.3-126.0 151.3 -4.4 -8.9 -13.6 94 99 A I E -Fg 100 181A 0 86,-3.1 88,-2.7 -2,-0.3 2,-0.8 -0.645 15.4-157.5 -88.9 126.7 -7.5 -11.0 -13.2 95 100 A K E > -F 99 0A 26 4,-3.0 4,-2.2 -2,-0.4 3,-0.4 -0.893 56.1 -72.9 -96.1 110.0 -8.3 -13.1 -10.2 96 101 A W T 4 S- 0 0 5 -2,-0.8 131,-0.3 86,-0.3 4,-0.0 -0.184 103.1 -4.1 -51.2 134.8 -10.7 -15.7 -11.5 97 102 A P T 4 S- 0 0 8 0, 0.0 -1,-0.3 0, 0.0 -19,-0.2 -0.989 133.0 -5.2-109.0 -3.2 -13.5 -15.1 -12.2 98 103 A N T 4 S+ 0 0 46 -3,-0.4 12,-1.9 -20,-0.1 2,-0.3 0.453 94.0 88.8-133.1 0.9 -14.4 -11.5 -11.3 99 104 A D E < -FH 95 109A 17 -4,-2.2 -4,-3.0 10,-0.2 2,-0.5 -0.746 51.0-149.1-108.0 155.9 -11.7 -9.5 -9.5 100 105 A V E -FH 94 108A 0 8,-2.6 7,-2.9 -2,-0.3 8,-1.6 -0.984 20.3-170.4-121.1 126.7 -8.8 -7.3 -10.8 101 106 A L E -FH 93 106A 13 -8,-3.1 -8,-2.6 -2,-0.5 2,-0.4 -0.856 17.0-161.7-119.5 153.3 -5.7 -7.0 -8.7 102 107 A V E > S- H 0 105A 10 3,-2.7 3,-2.2 -2,-0.3 -10,-0.1 -0.991 89.4 -11.6-131.8 120.2 -2.6 -4.9 -8.8 103 108 A N T 3 S- 0 0 131 -2,-0.4 -1,-0.1 -12,-0.4 3,-0.1 0.882 131.0 -61.4 56.2 35.8 0.4 -6.2 -6.8 104 109 A Y T 3 S+ 0 0 130 1,-0.2 2,-0.4 -11,-0.0 -1,-0.3 0.499 111.9 120.4 58.2 25.0 -2.2 -8.5 -5.5 105 110 A K E < S-H 102 0A 78 -3,-2.2 -3,-2.7 30,-0.1 2,-0.3 -0.865 71.0-108.7-108.9 134.9 -4.3 -5.9 -4.0 106 111 A K E +H 101 0A 88 -2,-0.4 30,-2.5 28,-0.3 -5,-0.3 -0.481 42.6 164.1 -68.5 125.8 -7.9 -5.7 -5.2 107 112 A I E + 0 0 0 -7,-2.9 19,-2.8 1,-0.3 2,-0.3 0.565 66.1 13.6-113.5 -18.9 -8.6 -2.6 -7.4 108 113 A A E -HI 100 125A 2 -8,-1.6 -8,-2.6 17,-0.2 2,-0.3 -0.998 55.5-160.9-157.8 155.2 -11.9 -3.7 -9.0 109 114 A G E -HI 99 124A 7 15,-2.3 15,-2.6 -2,-0.3 2,-0.4 -0.996 9.3-149.8-139.9 145.0 -14.7 -6.3 -8.8 110 115 A V E - 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