==== 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 2EJF . 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 . 600 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26169.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 443 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 176 29.3 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 . 8 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 . 58 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 3 0 1 0 0 0 0 0 1 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 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 0 PARALLEL BRIDGES PER LADDER . 4 4 6 11 4 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 . 2 2 1 1 0 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 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, 0.0 389,-0.1 0, 0.0 388,-0.1 0.000 360.0 360.0 360.0 -17.3 13.0 9.0 -9.3 2 2 A L - 0 0 4 250,-0.1 251,-0.1 387,-0.1 388,-0.1 0.741 360.0-145.3 -76.6 -21.3 10.6 9.3 -6.4 3 3 A G + 0 0 28 1,-0.2 2,-0.2 250,-0.0 250,-0.1 0.798 31.5 170.1 63.6 30.6 12.2 12.6 -5.5 4 4 A L - 0 0 1 6,-0.2 -1,-0.2 1,-0.1 272,-0.1 -0.499 21.5-165.4 -73.9 143.3 11.8 12.2 -1.8 5 5 A K + 0 0 132 -2,-0.2 2,-0.2 0, 0.0 -1,-0.1 -0.204 38.7 133.4-123.9 43.1 13.7 14.8 0.3 6 6 A T - 0 0 9 4,-0.2 156,-0.1 1,-0.1 4,-0.1 -0.481 53.6-137.0 -92.3 162.1 13.5 13.2 3.8 7 7 A S S S- 0 0 78 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.879 88.2 -13.0 -85.2 -44.6 16.3 12.7 6.3 8 8 A I S > S+ 0 0 38 1,-0.3 3,-1.5 26,-0.0 2,-0.5 0.681 118.6 66.6-124.2 -60.6 15.7 9.1 7.5 9 9 A I T 3 S+ 0 0 2 1,-0.2 -1,-0.3 152,-0.1 26,-0.2 -0.580 112.3 19.6 -72.4 120.6 12.4 7.6 6.5 10 10 A G T 3 S+ 0 0 0 24,-3.1 -1,-0.2 -2,-0.5 -4,-0.2 0.537 78.4 125.5 99.3 6.0 12.3 7.2 2.8 11 11 A R S < S+ 0 0 84 -3,-1.5 242,-2.1 23,-0.3 243,-0.4 0.827 89.9 15.4 -64.2 -29.5 16.1 7.3 2.1 12 12 A R E S-A 252 0A 90 22,-0.4 24,-2.2 -4,-0.3 2,-0.4 -0.994 73.9-167.1-140.9 143.2 15.5 4.0 0.4 13 13 A V E -Ab 251 36A 2 238,-2.1 238,-3.1 -2,-0.3 2,-0.6 -0.987 6.3-158.5-136.0 124.2 12.2 2.4 -0.8 14 14 A I E -Ab 250 37A 16 22,-3.1 24,-2.5 -2,-0.4 2,-0.3 -0.919 14.7-162.4-106.3 117.5 11.7 -1.2 -1.9 15 15 A Y E -Ab 249 38A 3 234,-3.0 234,-2.2 -2,-0.6 2,-0.4 -0.776 7.3-171.2-101.4 143.4 8.7 -1.7 -4.1 16 16 A F E -Ab 248 39A 11 22,-1.8 24,-1.9 -2,-0.3 25,-0.3 -0.996 26.6-142.8-130.3 135.8 7.0 -5.1 -4.8 17 17 A Q E S- 0 0 39 230,-1.9 24,-0.8 -2,-0.4 2,-0.3 0.941 91.1 -11.3 -61.0 -42.4 4.2 -5.7 -7.4 18 18 A E E + b 0 41A 122 229,-0.3 2,-0.3 22,-0.2 -1,-0.3 -0.990 68.2 163.4-154.5 159.7 2.8 -8.1 -4.7 19 19 A I E - b 0 42A 24 22,-1.3 24,-2.2 -2,-0.3 25,-0.4 -0.975 45.0-110.4-167.7 165.2 3.7 -9.8 -1.5 20 20 A T S S- 0 0 73 1,-0.3 24,-2.3 -2,-0.3 2,-0.3 0.963 98.9 -17.1 -68.8 -53.3 2.3 -11.6 1.5 21 21 A S > - 0 0 1 22,-0.1 4,-1.6 24,-0.1 -1,-0.3 -0.931 45.8-149.1-157.3 128.9 3.0 -8.8 4.0 22 22 A T H > S+ 0 0 3 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.847 102.8 58.8 -66.8 -32.3 5.3 -5.8 3.8 23 23 A N H > S+ 0 0 8 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.890 104.0 49.9 -63.0 -41.6 5.7 -6.1 7.7 24 24 A E H > S+ 0 0 52 2,-0.2 4,-2.4 1,-0.2 3,-0.2 0.934 110.6 49.2 -63.4 -45.3 7.1 -9.6 7.4 25 25 A F H X S+ 0 0 43 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.888 109.9 51.3 -61.7 -40.1 9.6 -8.7 4.8 26 26 A A H < S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.817 113.5 46.5 -66.6 -30.1 10.8 -5.7 6.9 27 27 A K H < S+ 0 0 11 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.856 115.4 42.4 -79.9 -37.8 11.2 -8.0 9.9 28 28 A T H < S+ 0 0 85 -4,-2.4 2,-0.3 -5,-0.1 -2,-0.2 0.506 105.5 71.1 -89.9 -4.9 13.1 -10.9 8.2 29 29 A S S < S- 0 0 28 -4,-1.1 2,-0.7 -5,-0.2 0, 0.0 -0.822 82.4-117.3-112.7 149.9 15.4 -8.8 6.0 30 30 A Y + 0 0 221 -2,-0.3 2,-0.3 0, 0.0 -3,-0.1 -0.767 48.3 165.2 -88.2 122.7 18.4 -6.7 7.1 31 31 A L - 0 0 26 -2,-0.7 3,-0.1 -5,-0.2 2,-0.0 -0.981 39.7-105.5-138.8 147.3 17.6 -3.2 6.1 32 32 A E > - 0 0 57 -2,-0.3 3,-1.8 1,-0.1 33,-0.2 -0.347 53.2 -89.6 -67.5 151.1 18.9 0.3 6.9 33 33 A E T 3 S+ 0 0 65 1,-0.2 33,-0.2 31,-0.1 -1,-0.1 -0.328 114.7 30.1 -60.2 142.7 16.8 2.4 9.2 34 34 A G T 3 S+ 0 0 0 31,-3.3 -24,-3.1 1,-0.3 -22,-0.4 0.309 81.9 145.0 90.3 -10.0 14.3 4.4 7.4 35 35 A T < - 0 0 2 -3,-1.8 30,-2.1 -26,-0.2 2,-0.5 -0.400 38.7-147.7 -63.8 135.9 13.9 1.9 4.6 36 36 A V E -bC 13 64A 0 -24,-2.2 -22,-3.1 28,-0.2 2,-0.5 -0.940 7.7-160.1-112.9 128.3 10.3 1.8 3.3 37 37 A I E +bC 14 63A 0 26,-2.8 26,-2.0 -2,-0.5 2,-0.3 -0.935 20.2 172.9-105.8 121.7 8.8 -1.4 2.0 38 38 A V E -bC 15 62A 0 -24,-2.5 -22,-1.8 -2,-0.5 2,-0.3 -0.974 10.2-172.1-132.7 146.9 5.7 -0.8 -0.2 39 39 A A E -bC 16 61A 0 22,-1.8 22,-0.6 -2,-0.3 -22,-0.2 -0.990 32.2-132.1-139.6 147.6 3.5 -3.1 -2.4 40 40 A D E S- 0 0 8 -24,-1.9 18,-0.4 -2,-0.3 19,-0.4 0.915 97.1 -2.2 -60.8 -41.9 0.7 -2.7 -4.9 41 41 A K E -b 18 0A 69 -24,-0.8 -22,-1.3 -25,-0.3 2,-0.4 -0.993 62.1-147.4-149.9 152.9 -1.2 -5.4 -3.0 42 42 A Q E -bD 19 55A 16 13,-1.9 13,-0.6 -2,-0.3 3,-0.3 -0.980 3.4-168.9-121.1 134.3 -0.7 -7.8 -0.1 43 43 A T S S+ 0 0 56 -24,-2.2 -23,-0.2 -2,-0.4 -22,-0.1 0.690 90.1 34.3 -95.9 -19.9 -2.2 -11.2 0.0 44 44 A M S S+ 0 0 108 -24,-2.3 -1,-0.2 -25,-0.4 -24,-0.1 -0.165 81.7 176.9-126.1 39.1 -1.5 -12.0 3.7 45 45 A G - 0 0 3 8,-0.3 8,-2.2 -3,-0.3 2,-0.5 -0.117 23.4-133.3 -48.4 134.2 -1.9 -8.6 5.3 46 46 A H B -Z 52 0B 59 6,-0.2 6,-0.2 70,-0.1 2,-0.2 -0.781 18.9-169.0 -96.4 129.9 -1.5 -8.5 9.0 47 47 A G - 0 0 10 4,-2.4 3,-0.4 -2,-0.5 6,-0.1 -0.553 36.3 -88.0-102.5 175.5 -4.0 -6.6 11.2 48 48 A A S > S+ 0 0 6 1,-0.2 3,-1.9 -2,-0.2 -1,-0.1 -0.442 105.7 23.0 -83.2 161.3 -3.3 -6.0 14.9 49 49 A L T 3 S- 0 0 43 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.912 137.6 -56.6 49.3 50.5 -4.3 -8.5 17.6 50 50 A N T 3 S+ 0 0 72 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.472 102.1 137.8 62.4 7.7 -4.3 -11.4 15.2 51 51 A R < - 0 0 126 -3,-1.9 -4,-2.4 1,-0.1 2,-0.3 -0.268 52.8-118.5 -74.0 165.8 -6.9 -9.8 12.8 52 52 A K B -Z 46 0B 111 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.2 -0.811 18.7-144.9-106.0 151.0 -6.4 -9.9 9.1 53 53 A W - 0 0 60 -8,-2.2 2,-0.4 -2,-0.3 -8,-0.3 -0.962 9.8-136.7-121.0 120.9 -6.0 -6.8 6.9 54 54 A E + 0 0 100 -2,-0.5 -11,-0.1 -10,-0.1 -10,-0.0 -0.586 24.3 178.2 -73.5 127.2 -7.4 -6.6 3.4 55 55 A S B +D 42 0A 4 -13,-0.6 -13,-1.9 -2,-0.4 3,-0.1 -0.407 8.6 165.6-131.4 60.4 -4.9 -5.1 1.0 56 56 A P > - 0 0 40 0, 0.0 3,-1.3 0, 0.0 78,-0.1 -0.202 49.7 -74.3 -72.0 166.6 -6.2 -4.9 -2.6 57 57 A E T 3 S+ 0 0 117 1,-0.2 78,-0.4 -16,-0.1 -16,-0.1 -0.283 113.6 47.8 -59.9 140.0 -4.6 -2.9 -5.4 58 58 A G T 3 S+ 0 0 22 1,-0.5 75,-2.8 -18,-0.4 76,-0.3 0.110 92.2 92.1 115.8 -21.1 -5.3 0.9 -5.2 59 59 A G S < S- 0 0 0 -3,-1.3 2,-0.7 -19,-0.4 -1,-0.5 -0.441 80.1-106.6-100.0 175.3 -4.4 1.3 -1.5 60 60 A L E + E 0 130A 1 70,-2.8 70,-2.7 -2,-0.1 2,-0.6 -0.908 37.8 175.0-107.8 108.1 -1.1 2.3 0.2 61 61 A W E +CE 39 129A 1 -2,-0.7 -22,-1.8 -22,-0.6 2,-0.3 -0.947 19.2 146.1-116.4 109.2 0.4 -0.7 2.0 62 62 A L E -CE 38 128A 1 66,-2.2 66,-2.9 -2,-0.6 2,-0.3 -0.950 33.1-156.3-145.7 163.3 3.8 -0.0 3.6 63 63 A S E -CE 37 127A 0 -26,-2.0 -26,-2.8 -2,-0.3 2,-0.4 -0.986 12.7-150.4-139.4 143.9 6.2 -0.8 6.4 64 64 A I E -CE 36 126A 0 62,-2.6 62,-2.8 -2,-0.3 2,-0.5 -0.972 11.9-136.0-123.0 130.3 9.0 1.4 7.8 65 65 A V E - E 0 125A 6 -30,-2.1 -31,-3.3 -2,-0.4 2,-0.3 -0.718 31.9-179.1 -83.1 126.7 12.2 0.1 9.5 66 66 A L E - E 0 124A 2 58,-2.8 58,-1.5 -2,-0.5 3,-0.1 -0.950 28.6-176.4-130.0 150.1 12.9 2.1 12.6 67 67 A S + 0 0 39 -2,-0.3 56,-0.1 56,-0.1 -34,-0.1 -0.516 20.6 159.7-141.1 64.3 15.7 2.1 15.2 68 68 A P - 0 0 11 0, 0.0 -1,-0.1 0, 0.0 7,-0.0 0.768 31.4-154.4 -58.2 -33.4 14.5 4.8 17.7 69 69 A K + 0 0 187 53,-0.2 -2,-0.0 1,-0.2 53,-0.0 0.967 40.1 145.1 44.3 63.1 16.7 3.5 20.5 70 70 A V - 0 0 29 1,-0.1 -1,-0.2 2,-0.0 5,-0.1 -0.791 55.6 -81.5-118.9 167.6 14.5 4.9 23.2 71 71 A P >> - 0 0 67 0, 0.0 3,-2.0 0, 0.0 4,-0.5 -0.273 45.4-106.5 -64.6 157.6 13.5 3.6 26.7 72 72 A Q G >4 S+ 0 0 99 1,-0.3 3,-0.9 2,-0.2 -2,-0.0 0.786 117.7 65.1 -56.7 -29.7 10.7 1.0 26.9 73 73 A K G 34 S+ 0 0 113 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.708 101.0 50.4 -68.2 -19.7 8.3 3.6 28.3 74 74 A D G X4 S+ 0 0 11 -3,-2.0 3,-1.3 1,-0.2 4,-0.3 0.555 87.2 84.5 -94.0 -9.8 8.5 5.5 25.0 75 75 A L G X< S+ 0 0 15 -3,-0.9 3,-1.4 -4,-0.5 4,-0.5 0.787 77.5 66.7 -63.5 -30.4 7.7 2.5 22.8 76 76 A P G 3 S+ 0 0 1 0, 0.0 4,-0.5 0, 0.0 3,-0.3 0.704 93.8 62.3 -64.9 -16.8 3.9 2.8 23.1 77 77 A K G <> S+ 0 0 3 -3,-1.3 4,-1.6 1,-0.2 -2,-0.2 0.631 81.1 80.8 -84.0 -13.4 4.1 6.1 21.2 78 78 A I H <> S+ 0 0 1 -3,-1.4 4,-1.4 -4,-0.3 3,-0.3 0.902 90.0 51.6 -61.3 -40.0 5.5 4.5 18.0 79 79 A V H > S+ 0 0 4 -4,-0.5 4,-2.0 -3,-0.3 -1,-0.2 0.916 107.2 55.8 -62.7 -37.2 2.0 3.4 16.9 80 80 A F H > S+ 0 0 0 -4,-0.5 4,-3.1 1,-0.2 5,-0.3 0.834 98.2 60.9 -61.8 -35.9 0.8 7.0 17.5 81 81 A L H X S+ 0 0 5 -4,-1.6 4,-1.9 -3,-0.3 -1,-0.2 0.933 107.9 45.1 -57.6 -45.4 3.5 8.3 15.1 82 82 A G H X S+ 0 0 0 -4,-1.4 4,-1.8 -3,-0.2 -2,-0.2 0.919 113.6 48.7 -64.9 -43.1 2.0 6.3 12.3 83 83 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.933 112.9 46.7 -64.8 -45.8 -1.6 7.3 13.2 84 84 A V H X S+ 0 0 1 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.842 107.4 57.8 -65.3 -33.6 -0.8 11.0 13.4 85 85 A G H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.935 107.7 47.8 -61.6 -43.4 1.1 10.9 10.1 86 86 A V H X S+ 0 0 0 -4,-1.8 4,-3.1 2,-0.2 5,-0.2 0.934 109.3 52.9 -61.3 -47.2 -2.0 9.5 8.4 87 87 A V H X S+ 0 0 10 -4,-2.1 4,-2.2 1,-0.2 10,-0.3 0.907 110.6 47.8 -54.6 -45.0 -4.2 12.2 10.0 88 88 A E H X S+ 0 0 40 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.884 112.2 48.6 -65.5 -41.3 -1.8 15.0 8.7 89 89 A T H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.931 110.9 50.3 -66.4 -44.3 -1.8 13.5 5.2 90 90 A L H <>S+ 0 0 0 -4,-3.1 5,-3.1 1,-0.2 -2,-0.2 0.904 107.7 55.7 -59.3 -39.0 -5.6 13.2 5.1 91 91 A K H ><5S+ 0 0 162 -4,-2.2 3,-1.8 3,-0.2 -1,-0.2 0.887 103.3 53.1 -59.0 -43.4 -5.7 16.9 6.2 92 92 A E H 3<5S+ 0 0 106 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.896 109.1 50.6 -59.7 -39.7 -3.6 17.9 3.3 93 93 A F T 3<5S- 0 0 42 -4,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.140 124.1-107.0 -86.3 22.0 -6.1 16.1 1.1 94 94 A S T < 5S+ 0 0 108 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.788 77.7 133.1 60.0 32.5 -9.0 17.9 2.8 95 95 A I < - 0 0 10 -5,-3.1 2,-1.0 -6,-0.1 -1,-0.2 -0.954 53.4-137.1-117.2 132.5 -10.1 14.9 4.7 96 96 A D - 0 0 100 -2,-0.4 12,-0.4 -3,-0.1 2,-0.3 -0.747 29.1-178.5 -92.6 97.1 -10.9 15.1 8.4 97 97 A G - 0 0 2 -2,-1.0 2,-0.3 -10,-0.3 10,-0.2 -0.744 8.3-167.4-100.6 144.2 -9.4 12.0 10.1 98 98 A R E -F 106 0A 106 8,-2.7 8,-3.4 -2,-0.3 2,-0.5 -0.937 24.2-113.9-126.9 149.8 -9.7 11.1 13.8 99 99 A I E -Fg 105 186A 0 86,-2.8 88,-2.4 -2,-0.3 2,-0.9 -0.734 14.8-155.9 -90.0 123.1 -7.8 8.5 15.8 100 100 A K E > -F 104 0A 77 4,-2.9 4,-1.9 -2,-0.5 3,-0.4 -0.867 59.9 -64.9 -94.1 107.3 -9.7 5.5 17.2 101 101 A W T 4 S- 0 0 32 -2,-0.9 2,-0.1 1,-0.3 -1,-0.0 -0.027 104.8 -14.6 -39.8 126.2 -7.5 4.5 20.1 102 102 A P T 4 S+ 0 0 1 0, 0.0 -1,-0.3 0, 0.0 -19,-0.2 -0.984 130.7 5.8-117.2 -8.7 -4.8 3.6 19.6 103 103 A N T 4 S+ 0 0 10 -3,-0.4 12,-2.5 -20,-0.1 2,-0.3 0.282 96.0 85.5-121.2 9.6 -4.0 2.5 16.0 104 104 A D E < -FH 100 114A 28 -4,-1.9 -4,-2.9 10,-0.2 2,-0.5 -0.863 53.8-149.2-119.1 153.1 -6.9 3.3 13.7 105 105 A V E -FH 99 113A 0 8,-2.0 7,-2.8 -2,-0.3 8,-1.3 -0.970 18.1-168.6-118.6 126.0 -8.0 6.4 11.7 106 106 A L E -FH 98 111A 13 -8,-3.4 -8,-2.7 -2,-0.5 2,-0.4 -0.851 15.0-162.0-116.0 151.9 -11.6 7.0 11.1 107 107 A V E > S- H 0 110A 4 3,-2.3 3,-1.8 -2,-0.3 -10,-0.1 -0.992 90.6 -11.9-129.7 118.4 -13.5 9.5 8.8 108 108 A N T 3 S- 0 0 115 -2,-0.4 -1,-0.1 -12,-0.4 3,-0.1 0.889 130.6 -60.7 54.5 37.6 -17.1 9.9 9.7 109 109 A Y T 3 S+ 0 0 149 1,-0.2 2,-0.4 -11,-0.0 -1,-0.3 0.624 112.4 118.5 64.1 20.3 -16.5 6.9 12.0 110 110 A K E < S-H 107 0A 85 -3,-1.8 -3,-2.3 32,-0.0 2,-0.3 -0.944 72.3-107.7-113.5 135.6 -15.6 4.6 9.1 111 111 A A E +Hi 106 140A 32 28,-0.5 30,-2.3 -2,-0.4 -5,-0.2 -0.455 43.3 163.4 -68.0 124.8 -12.1 3.1 9.1 112 112 A I E + 0 0 0 -7,-2.8 19,-2.6 1,-0.3 2,-0.3 0.531 66.7 11.5-114.7 -14.2 -9.8 4.5 6.5 113 113 A A E -HJ 105 130A 0 -8,-1.3 -8,-2.0 17,-0.2 2,-0.3 -0.993 56.2-159.7-161.1 158.2 -6.5 3.3 7.9 114 114 A G E -HJ 104 129A 11 15,-2.0 15,-2.4 -2,-0.3 2,-0.4 -0.998 9.1-149.5-144.3 145.0 -4.8 1.1 10.4 115 115 A V E - 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