==== 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 16-MAR-07 2EJG . COMPND 2 MOLECULE: 235AA LONG HYPOTHETICAL BIOTIN--[ACETYL-COA-CARBO . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR B.BAGAUTDINOV,Y.MATSUURA,S.BAGAUTDINOVA,N.KUNISHIMA,RIKEN ST . 593 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25870.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 446 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 166 28.0 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 64 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 4 1 0 1 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 PARALLEL BRIDGES PER LADDER . 2 5 8 10 1 2 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 . 3 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 10 0, 0.0 386,-0.1 0, 0.0 387,-0.1 0.000 360.0 360.0 360.0 -16.3 12.8 8.9 -9.3 2 2 A L - 0 0 9 248,-0.1 249,-0.1 385,-0.1 386,-0.1 0.757 360.0-144.5 -69.4 -24.7 10.5 9.3 -6.3 3 3 A G + 0 0 29 1,-0.2 2,-0.3 248,-0.1 248,-0.1 0.904 34.8 165.7 62.0 43.0 11.9 12.7 -5.5 4 4 A L - 0 0 1 6,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.637 24.3-163.8 -88.9 149.8 11.7 12.3 -1.7 5 5 A K + 0 0 111 -2,-0.3 2,-0.2 0, 0.0 6,-0.1 -0.551 36.9 130.8-135.1 70.9 13.6 14.7 0.6 6 6 A T - 0 0 10 -2,-0.2 156,-0.1 4,-0.1 4,-0.1 -0.738 51.3-138.4-119.0 168.0 13.7 13.1 4.0 7 7 A S S S- 0 0 77 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.889 89.8 -8.0 -91.5 -49.8 16.5 12.5 6.6 8 8 A I S > S+ 0 0 43 1,-0.2 3,-1.0 26,-0.0 2,-0.4 0.780 119.0 61.3-115.3 -60.9 15.8 9.0 7.9 9 9 A I T 3 S+ 0 0 2 1,-0.2 -1,-0.2 152,-0.1 26,-0.2 -0.609 111.0 18.7 -78.1 127.2 12.5 7.6 6.8 10 10 A G T 3 S+ 0 0 0 24,-3.5 -1,-0.2 -2,-0.4 3,-0.2 0.559 78.4 124.1 92.6 8.6 12.1 7.1 3.0 11 11 A R S < S+ 0 0 87 -3,-1.0 240,-1.7 23,-0.5 241,-0.4 0.667 89.0 18.7 -72.2 -16.1 15.9 7.3 2.2 12 12 A R E S-aB 35 250A 85 22,-0.5 24,-2.6 238,-0.2 2,-0.4 -0.939 73.5-170.6-150.6 124.8 15.3 3.8 0.5 13 13 A V E -aB 36 249A 3 236,-1.5 236,-2.3 -2,-0.3 2,-0.6 -0.976 8.5-155.7-117.5 140.2 12.0 2.4 -0.5 14 14 A I E -aB 37 248A 15 22,-3.7 24,-2.5 -2,-0.4 2,-0.3 -0.951 15.1-158.8-116.1 117.9 11.6 -1.2 -1.7 15 15 A Y E -aB 38 247A 5 232,-2.9 232,-1.7 -2,-0.6 2,-0.4 -0.751 8.5-168.9-101.6 143.2 8.6 -1.8 -3.9 16 16 A F E -aB 39 246A 9 22,-2.1 24,-2.2 -2,-0.3 25,-0.3 -0.992 26.4-144.5-129.3 131.5 6.8 -5.1 -4.7 17 17 A Q E S- 0 0 40 228,-1.7 24,-0.6 -2,-0.4 2,-0.3 0.935 92.4 -18.6 -56.9 -40.7 4.2 -5.8 -7.4 18 18 A E E +a 41 0A 113 227,-0.3 2,-0.3 22,-0.2 -1,-0.2 -0.971 69.4 171.9-157.9 167.7 2.7 -8.0 -4.7 19 19 A I E -a 42 0A 24 22,-1.4 24,-2.2 -2,-0.3 25,-0.4 -0.969 42.8-112.0-173.5 161.0 3.6 -9.8 -1.4 20 20 A T S S- 0 0 73 1,-0.3 24,-1.4 -2,-0.3 2,-0.3 0.955 99.2 -20.5 -67.6 -48.4 2.2 -11.7 1.6 21 21 A S > - 0 0 1 21,-0.1 4,-1.8 22,-0.1 -1,-0.3 -0.916 43.6-149.3-164.2 132.9 3.0 -8.9 4.0 22 22 A T H > S+ 0 0 5 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.896 103.8 54.8 -69.3 -39.1 5.2 -5.8 4.0 23 23 A N H > S+ 0 0 6 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.926 106.4 49.5 -60.7 -46.7 5.5 -6.1 7.8 24 24 A E H > S+ 0 0 66 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.959 112.9 47.3 -56.6 -52.3 6.7 -9.7 7.7 25 25 A F H X S+ 0 0 41 -4,-1.8 4,-0.9 1,-0.2 -2,-0.2 0.924 109.9 52.5 -55.1 -49.3 9.3 -8.9 5.1 26 26 A A H >< S+ 0 0 0 -4,-2.7 3,-0.6 1,-0.2 -1,-0.2 0.911 113.6 45.0 -53.6 -44.4 10.5 -5.8 7.0 27 27 A K H 3< S+ 0 0 12 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.899 114.3 47.3 -66.3 -43.7 10.9 -8.0 10.1 28 28 A T H 3< S+ 0 0 96 -4,-2.7 2,-0.3 -5,-0.2 -1,-0.2 0.391 103.7 70.6 -82.6 1.4 12.7 -10.9 8.3 29 29 A S S << S- 0 0 31 -4,-0.9 2,-1.0 -3,-0.6 0, 0.0 -0.864 83.2-114.3-121.4 152.4 15.2 -8.9 6.4 30 30 A Y + 0 0 219 -2,-0.3 2,-0.3 0, 0.0 -3,-0.1 -0.761 51.4 163.8 -87.1 107.8 18.3 -7.0 7.3 31 31 A L - 0 0 32 -2,-1.0 3,-0.1 -5,-0.2 -2,-0.0 -0.960 37.5-115.9-129.9 142.2 17.4 -3.4 6.5 32 32 A E > - 0 0 62 -2,-0.3 3,-1.2 1,-0.1 33,-0.2 -0.197 50.7 -82.0 -66.5 163.6 18.8 -0.0 7.4 33 33 A E T 3 S+ 0 0 60 1,-0.2 33,-0.2 34,-0.1 -1,-0.1 -0.461 113.4 26.6 -73.2 139.9 16.7 2.4 9.4 34 34 A G T 3 S+ 0 0 0 31,-4.3 -24,-3.5 1,-0.3 -22,-0.5 0.414 83.1 144.8 90.9 -1.6 14.1 4.5 7.6 35 35 A T E < -a 12 0A 1 -3,-1.2 30,-2.3 30,-0.2 2,-0.4 -0.481 38.2-146.7 -71.2 139.6 13.8 1.9 4.8 36 36 A V E -aC 13 64A 0 -24,-2.6 -22,-3.7 28,-0.2 2,-0.5 -0.918 8.6-157.7-115.1 136.7 10.2 1.6 3.5 37 37 A I E +aC 14 63A 0 26,-2.9 26,-2.2 -2,-0.4 2,-0.4 -0.948 21.3 171.5-111.0 125.2 8.5 -1.5 2.2 38 38 A V E -aC 15 62A 1 -24,-2.5 -22,-2.1 -2,-0.5 2,-0.3 -0.996 8.9-175.7-141.6 131.8 5.6 -0.8 -0.1 39 39 A A E -aC 16 61A 1 22,-1.7 22,-0.6 -2,-0.4 -22,-0.2 -0.950 33.5-132.4-129.1 148.1 3.5 -3.2 -2.3 40 40 A D E S- 0 0 5 -24,-2.2 18,-0.5 -2,-0.3 19,-0.5 0.906 97.7 -0.9 -61.6 -40.7 0.7 -2.7 -4.8 41 41 A K E -a 18 0A 74 -24,-0.6 -22,-1.4 -25,-0.3 2,-0.3 -0.994 62.9-150.4-152.5 144.1 -1.2 -5.5 -3.0 42 42 A Q E -a 19 0A 19 13,-1.2 13,-0.5 -2,-0.3 -22,-0.3 -0.869 4.1-170.5-109.9 148.5 -0.6 -7.8 0.0 43 43 A T S S+ 0 0 53 -24,-2.2 -23,-0.2 -2,-0.3 -22,-0.1 0.743 88.5 41.3-108.0 -35.0 -2.2 -11.2 0.2 44 44 A M S S+ 0 0 107 -24,-1.4 -24,-0.1 -25,-0.4 -1,-0.1 -0.181 85.4 176.0-103.7 40.3 -1.4 -12.2 3.8 45 45 A G - 0 0 3 8,-0.2 8,-1.2 -26,-0.1 2,-0.3 -0.079 15.9-144.9 -46.5 141.3 -2.2 -8.7 5.1 46 46 A H B -Y 52 0B 71 6,-0.3 2,-0.3 8,-0.0 6,-0.2 -0.803 14.6-168.4-116.2 155.1 -2.0 -8.4 8.9 47 47 A G - 0 0 10 4,-1.9 4,-0.4 -2,-0.3 3,-0.3 -0.883 37.7 -74.8-134.6 166.3 -3.9 -6.5 11.5 48 48 A A S > S+ 0 0 11 -2,-0.3 3,-1.2 67,-0.2 -1,-0.1 -0.214 110.2 17.2 -60.2 149.8 -3.6 -5.6 15.2 49 49 A L T 3 S- 0 0 39 1,-0.2 -1,-0.2 2,-0.0 3,-0.1 0.932 134.4 -56.5 51.1 58.4 -4.3 -8.4 17.7 50 50 A N T 3 S+ 0 0 71 -3,-0.3 -1,-0.2 1,-0.1 -2,-0.2 0.615 102.8 133.9 52.4 18.4 -4.2 -11.4 15.3 51 51 A R < - 0 0 149 -3,-1.2 -4,-1.9 -4,-0.4 2,-0.2 -0.307 53.9-109.3 -86.4 177.3 -6.8 -9.9 13.0 52 52 A K B -Y 46 0B 132 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.3 -0.712 19.9-147.5-108.6 158.6 -6.6 -9.7 9.2 53 53 A W - 0 0 39 -8,-1.2 2,-0.5 -2,-0.2 -8,-0.2 -0.950 11.4-135.9-134.4 120.4 -6.2 -6.8 6.8 54 54 A E + 0 0 92 -2,-0.4 -11,-0.1 1,-0.1 -10,-0.0 -0.554 23.0 178.7 -72.0 118.2 -7.6 -6.3 3.3 55 55 A S + 0 0 7 -2,-0.5 -13,-1.2 -13,-0.5 -1,-0.1 -0.545 11.2 169.4-121.3 65.3 -4.9 -5.0 1.0 56 56 A P > - 0 0 34 0, 0.0 3,-1.0 0, 0.0 78,-0.2 -0.391 45.6 -82.2 -76.7 156.6 -6.5 -4.7 -2.4 57 57 A E T 3 S+ 0 0 87 1,-0.2 78,-0.3 -2,-0.1 -16,-0.1 -0.258 110.6 46.7 -58.2 138.6 -4.7 -2.9 -5.3 58 58 A G T 3 S+ 0 0 18 -18,-0.5 75,-3.4 1,-0.5 76,-0.4 0.282 93.7 92.3 111.9 -7.8 -5.1 0.9 -5.3 59 59 A G S < S- 0 0 0 -3,-1.0 2,-0.6 -19,-0.5 -1,-0.5 -0.547 80.0-103.8-109.8 178.3 -4.3 1.5 -1.7 60 60 A L E + D 0 130A 1 70,-2.3 70,-2.4 -2,-0.2 2,-0.6 -0.909 36.5 172.9-110.8 111.3 -1.1 2.3 0.2 61 61 A W E +CD 39 129A 1 -2,-0.6 -22,-1.7 -22,-0.6 2,-0.3 -0.940 19.3 155.6-119.0 106.1 0.3 -0.6 2.2 62 62 A L E -CD 38 128A 1 66,-2.1 66,-2.6 -2,-0.6 2,-0.4 -0.913 31.3-154.8-136.8 161.7 3.7 0.1 3.7 63 63 A S E -CD 37 127A 0 -26,-2.2 -26,-2.9 -2,-0.3 2,-0.4 -0.997 11.6-155.0-134.4 135.9 6.2 -0.7 6.4 64 64 A I E -CD 36 126A 0 62,-2.8 62,-2.4 -2,-0.4 2,-0.6 -0.934 12.3-137.8-117.6 131.8 8.9 1.5 7.9 65 65 A V E - D 0 125A 4 -30,-2.3 -31,-4.3 -2,-0.4 2,-0.3 -0.783 30.8-179.3 -89.7 122.2 12.1 0.2 9.6 66 66 A L E + D 0 124A 2 58,-2.4 58,-1.7 -2,-0.6 -33,-0.0 -0.937 26.6 179.6-126.6 147.9 12.8 2.2 12.7 67 67 A S + 0 0 39 -2,-0.3 56,-0.1 56,-0.2 -34,-0.1 -0.476 19.1 157.7-143.3 64.0 15.6 2.2 15.4 68 68 A P - 0 0 13 0, 0.0 -1,-0.1 0, 0.0 7,-0.0 0.777 37.1-145.2 -60.7 -35.9 14.7 4.9 17.9 69 69 A K + 0 0 159 53,-0.2 -2,-0.0 1,-0.2 53,-0.0 0.999 43.6 154.8 62.4 63.7 16.7 3.7 20.9 70 70 A V - 0 0 27 1,-0.1 -1,-0.2 2,-0.0 5,-0.1 -0.889 50.5 -88.1-126.3 157.0 14.1 4.9 23.4 71 71 A P >> - 0 0 69 0, 0.0 3,-2.7 0, 0.0 4,-0.7 -0.239 43.1-112.4 -56.4 149.2 13.0 3.9 27.0 72 72 A Q G >4 S+ 0 0 116 1,-0.3 3,-1.3 2,-0.2 -2,-0.0 0.851 116.5 69.9 -51.3 -34.0 10.3 1.3 27.0 73 73 A K G 34 S+ 0 0 92 1,-0.3 -1,-0.3 2,-0.2 421,-0.0 0.629 100.9 45.4 -62.0 -12.7 8.1 4.0 28.4 74 74 A D G X4 S+ 0 0 8 -3,-2.7 3,-1.6 1,-0.1 4,-0.4 0.571 88.1 86.3-106.5 -11.7 8.2 5.7 25.0 75 75 A L G X< S+ 0 0 20 -3,-1.3 3,-0.6 -4,-0.7 4,-0.3 0.686 79.4 64.6 -63.4 -20.6 7.6 2.6 22.8 76 76 A P G 3 S+ 0 0 2 0, 0.0 4,-0.5 0, 0.0 3,-0.4 0.666 93.1 64.4 -77.1 -12.8 3.8 2.8 23.1 77 77 A K G <> S+ 0 0 1 -3,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.675 78.6 81.8 -82.9 -18.9 3.9 6.1 21.2 78 78 A I H <> S+ 0 0 2 -3,-0.6 4,-1.3 -4,-0.4 -1,-0.2 0.848 89.6 53.0 -56.1 -37.0 5.2 4.7 18.0 79 79 A V H > S+ 0 0 4 -3,-0.4 4,-1.9 -4,-0.3 3,-0.3 0.920 106.9 53.5 -65.3 -39.7 1.8 3.6 16.9 80 80 A F H > S+ 0 0 0 -4,-0.5 4,-2.9 1,-0.2 5,-0.4 0.894 100.4 61.8 -59.9 -41.1 0.6 7.1 17.5 81 81 A L H X S+ 0 0 7 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.906 107.3 43.9 -50.1 -48.3 3.4 8.4 15.2 82 82 A G H X S+ 0 0 0 -4,-1.3 4,-2.0 -3,-0.3 -1,-0.2 0.894 114.4 48.3 -67.4 -41.5 1.9 6.5 12.3 83 83 A A H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.967 115.1 43.4 -63.7 -53.7 -1.7 7.4 13.0 84 84 A V H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.3 -1,-0.2 0.839 110.3 58.7 -60.4 -34.1 -1.0 11.2 13.4 85 85 A G H X S+ 0 0 0 -4,-1.7 4,-0.9 -5,-0.4 -1,-0.3 0.929 109.5 43.2 -61.4 -42.9 1.2 10.9 10.4 86 86 A V H >X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 3,-0.9 0.936 109.5 56.0 -66.9 -48.7 -1.8 9.7 8.4 87 87 A V H 3X S+ 0 0 8 -4,-2.8 4,-1.6 1,-0.3 10,-0.3 0.898 107.9 49.6 -49.7 -46.0 -4.1 12.3 9.9 88 88 A E H 3X S+ 0 0 39 -4,-2.3 4,-1.0 1,-0.2 -1,-0.3 0.738 108.7 52.4 -67.5 -25.2 -1.8 15.0 8.7 89 89 A T H S+ 0 0 0 -4,-2.3 5,-3.2 1,-0.2 -2,-0.2 0.818 105.7 59.8 -68.9 -30.1 -5.4 13.5 4.9 91 91 A K H ><5S+ 0 0 161 -4,-1.6 3,-1.4 -5,-0.3 -1,-0.2 0.873 101.6 53.2 -64.1 -38.8 -5.5 17.1 6.1 92 92 A E H 3<5S+ 0 0 106 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.876 110.4 47.5 -62.5 -39.3 -3.3 18.0 3.1 93 93 A F T 3<5S- 0 0 46 -4,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.094 123.3-108.8 -90.8 21.9 -5.9 16.4 0.9 94 94 A S T < 5S+ 0 0 109 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.855 74.4 134.9 53.6 45.1 -8.7 18.2 2.8 95 95 A I < - 0 0 9 -5,-3.2 2,-1.0 -8,-0.2 -1,-0.2 -0.972 50.8-137.9-121.6 135.2 -10.0 15.1 4.6 96 96 A D + 0 0 94 -2,-0.4 12,-0.4 -3,-0.1 2,-0.4 -0.767 29.5 172.6 -98.1 96.0 -10.9 15.2 8.3 97 97 A G - 0 0 2 -2,-1.0 2,-0.3 -10,-0.3 10,-0.2 -0.835 11.1-164.0-103.4 140.9 -9.7 12.0 9.9 98 98 A R E -E 106 0A 112 8,-2.4 8,-2.9 -2,-0.4 2,-0.4 -0.857 24.4-104.6-119.7 157.1 -9.8 11.5 13.7 99 99 A I E -Ef 105 186A 1 86,-3.3 88,-3.5 -2,-0.3 2,-0.6 -0.675 19.0-159.7 -91.2 134.5 -8.0 8.9 15.8 100 100 A K E >> -E 104 0A 70 4,-3.3 4,-1.9 -2,-0.4 3,-0.7 -0.954 57.2 -64.3-109.7 111.1 -9.8 5.9 17.4 101 101 A W T 34 S- 0 0 33 -2,-0.6 4,-0.0 1,-0.3 109,-0.0 -0.028 103.6 -20.8 -43.3 128.8 -7.6 4.7 20.2 102 102 A P T 34 S+ 0 0 1 0, 0.0 -1,-0.3 0, 0.0 -19,-0.2 -0.938 129.5 8.8-117.6 10.9 -5.0 3.7 19.6 103 103 A N T <4 S+ 0 0 10 -3,-0.7 12,-2.4 -20,-0.1 2,-0.4 0.334 94.4 86.0-134.7 8.0 -4.3 2.6 15.9 104 104 A D E < -EG 100 114A 13 -4,-1.9 -4,-3.3 10,-0.2 2,-0.4 -0.931 52.4-157.0-118.1 139.3 -7.2 3.5 13.6 105 105 A V E -EG 99 113A 1 8,-1.6 7,-2.1 -2,-0.4 8,-1.1 -0.919 20.0-167.6-108.7 138.4 -7.9 6.7 11.8 106 106 A L E -EG 98 111A 10 -8,-2.9 -8,-2.4 -2,-0.4 2,-0.4 -0.870 21.4-156.6-127.3 159.2 -11.5 7.4 10.8 107 107 A V E > S- G 0 110A 2 3,-2.0 3,-1.1 -2,-0.3 -10,-0.2 -0.952 92.5 -13.3-134.7 110.3 -13.4 9.8 8.6 108 108 A N T 3 S- 0 0 127 -12,-0.4 3,-0.1 -2,-0.4 -11,-0.1 0.872 128.4 -60.8 61.0 36.4 -17.0 10.2 9.7 109 109 A Y T 3 S+ 0 0 158 1,-0.2 2,-0.5 -11,-0.1 -1,-0.3 0.651 110.8 122.6 62.3 25.5 -16.5 7.2 11.9 110 110 A K E < S-G 107 0A 97 -3,-1.1 -3,-2.0 30,-0.0 2,-0.2 -0.948 70.3-109.9-113.3 131.8 -15.7 4.9 8.9 111 111 A K E +Gh 106 140A 69 28,-0.8 30,-2.4 -2,-0.5 -5,-0.2 -0.434 44.3 161.5 -65.4 125.6 -12.3 3.2 9.0 112 112 A I E + 0 0 0 -7,-2.1 19,-3.2 1,-0.3 2,-0.3 0.450 65.4 2.8-120.2 -8.2 -9.8 4.6 6.4 113 113 A A E -GI 105 130A 1 -8,-1.1 -8,-1.6 17,-0.2 -1,-0.3 -0.984 54.7-160.5-170.4 162.2 -6.5 3.3 7.9 114 114 A G E -GI 104 129A 10 15,-1.9 15,-2.2 -2,-0.3 2,-0.3 -0.994 12.3-138.9-151.2 151.0 -4.9 1.3 10.7 115 115 A V E - 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