==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE (PHOSPHOTRANSFERASE) 07-MAR-95 2AK3 . COMPND 2 MOLECULE: ADENYLATE KINASE ISOENZYME-3; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR K.DIEDERICHS,G.E.SCHULZ . 446 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25799.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 319 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 31 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 37.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.6 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 0 0 0 4 0 2 4 1 2 0 1 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 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 0 PARALLEL BRIDGES PER LADDER . 8 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 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 0 A G 0 0 117 0, 0.0 2,-1.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -84.6 25.1 36.1 42.1 2 1 A A - 0 0 8 1,-0.2 3,-0.4 3,-0.1 5,-0.0 -0.559 360.0-165.0 -69.3 86.2 23.1 39.4 41.9 3 2 A S S S+ 0 0 110 -2,-1.6 -1,-0.2 1,-0.2 3,-0.1 0.961 73.2 4.1 -56.0 -79.4 26.3 41.2 43.2 4 3 A A S S+ 0 0 112 1,-0.2 -1,-0.2 -3,-0.1 2,-0.2 0.185 122.3 83.9 -90.9 29.3 25.3 44.8 44.4 5 4 A R + 0 0 178 -3,-0.4 2,-0.4 2,-0.1 -1,-0.2 -0.507 53.3 142.4-130.6 51.5 21.8 43.7 43.6 6 5 A L - 0 0 43 -2,-0.2 2,-0.4 -3,-0.1 79,-0.1 -0.819 49.3-123.4 -98.1 141.3 20.6 41.8 46.7 7 6 A L - 0 0 11 -2,-0.4 79,-2.5 100,-0.0 2,-0.6 -0.696 19.6-168.6 -88.1 132.1 16.9 42.4 47.6 8 7 A R E +a 86 0A 30 -2,-0.4 100,-1.5 77,-0.2 101,-1.3 -0.944 31.5 157.6-112.7 103.1 16.1 43.6 51.1 9 8 A A E -ab 87 109A 0 77,-1.9 79,-2.5 -2,-0.6 2,-0.3 -0.915 30.6-158.8-129.4 159.8 12.4 43.1 51.3 10 9 A A E -ab 88 110A 0 99,-1.9 101,-3.0 -2,-0.3 2,-0.4 -0.945 9.1-149.6-133.6 148.9 9.7 42.7 54.0 11 10 A I E -ab 89 111A 2 77,-2.5 79,-0.9 -2,-0.3 2,-0.3 -0.988 17.3-176.4-120.7 137.8 6.2 41.2 53.7 12 11 A M E + b 0 112A 10 99,-3.1 101,-1.9 -2,-0.4 2,-0.2 -0.932 15.2 136.4-133.5 147.9 3.3 42.3 55.8 13 12 A G - 0 0 3 -2,-0.3 101,-0.1 99,-0.2 3,-0.1 -0.754 49.2 -93.5 172.8 144.7 -0.3 41.2 56.2 14 13 A A > - 0 0 15 99,-0.4 3,-2.1 -2,-0.2 5,-0.4 -0.158 58.3 -82.8 -57.4 154.1 -3.0 40.6 58.9 15 14 A P T 3 S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 109,-0.1 -0.378 123.8 26.1 -51.9 138.0 -3.4 37.0 60.3 16 15 A G T 3 S+ 0 0 25 -3,-0.1 107,-0.1 107,-0.1 -2,-0.1 0.397 89.7 114.1 85.0 -1.9 -5.7 35.1 57.8 17 16 A S S < S- 0 0 2 -3,-2.1 -3,-0.1 1,-0.1 -1,-0.1 0.590 91.9-108.6 -79.6 -6.8 -4.5 37.4 54.9 18 17 A G S > S+ 0 0 13 -4,-0.2 4,-2.6 -5,-0.1 3,-0.2 0.487 78.5 135.2 90.9 11.3 -2.8 34.6 53.1 19 18 A K H > + 0 0 42 -5,-0.4 4,-3.3 1,-0.2 5,-0.2 0.880 69.2 54.6 -59.8 -40.3 0.7 36.0 53.9 20 19 A G H > S+ 0 0 47 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 110.4 44.9 -60.6 -45.3 1.9 32.5 54.9 21 20 A T H > S+ 0 0 60 2,-0.2 4,-2.5 -3,-0.2 -1,-0.2 0.926 114.1 48.9 -65.4 -44.6 0.9 31.1 51.5 22 21 A V H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.975 110.0 51.0 -67.9 -45.2 2.4 34.0 49.6 23 22 A S H X S+ 0 0 3 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.889 110.0 51.6 -53.9 -43.1 5.7 33.8 51.6 24 23 A S H X S+ 0 0 62 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.941 110.3 47.6 -57.6 -48.4 5.9 30.0 50.8 25 24 A R H X S+ 0 0 53 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.897 109.7 53.2 -63.6 -36.7 5.3 30.6 47.0 26 25 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 3,-0.3 0.963 112.8 43.8 -62.8 -45.0 8.0 33.4 47.0 27 26 A T H < S+ 0 0 35 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.846 111.5 56.1 -72.2 -27.6 10.5 31.1 48.6 28 27 A K H < S+ 0 0 130 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.884 119.6 29.6 -68.6 -37.4 9.4 28.4 46.2 29 28 A H H < S+ 0 0 61 -4,-2.2 189,-2.0 -3,-0.3 2,-0.3 0.631 115.5 52.5-101.5 -11.6 10.1 30.5 43.1 30 29 A F B < S-E 217 0B 0 -4,-2.0 2,-1.3 187,-0.3 187,-0.2 -0.927 78.7-112.3-134.1 154.3 13.0 32.8 44.0 31 30 A E + 0 0 94 185,-2.9 54,-0.3 -2,-0.3 2,-0.3 -0.647 68.9 115.6 -84.7 89.8 16.4 32.5 45.4 32 31 A L - 0 0 12 -2,-1.3 2,-0.5 -5,-0.2 54,-0.2 -0.991 63.2-110.1-154.1 165.3 16.1 34.2 48.9 33 32 A K E -c 86 0A 83 52,-3.1 54,-2.7 -2,-0.3 2,-0.6 -0.868 26.8-152.4-100.0 131.3 16.3 33.8 52.7 34 33 A H E -c 87 0A 59 -2,-0.5 2,-0.6 52,-0.2 54,-0.2 -0.914 9.2-166.9-103.8 119.9 13.0 34.1 54.4 35 34 A L E -c 88 0A 17 52,-2.7 54,-2.6 -2,-0.6 2,-0.6 -0.946 4.2-171.7-111.9 116.1 13.5 35.3 58.0 36 35 A S E > -c 89 0A 18 -2,-0.6 4,-1.7 52,-0.2 54,-0.2 -0.916 16.9-156.2-109.1 123.8 10.3 34.9 60.1 37 36 A S H > S+ 0 0 10 52,-1.9 4,-1.9 -2,-0.6 5,-0.2 0.903 96.8 55.9 -71.1 -36.2 10.3 36.5 63.5 38 37 A G H > S+ 0 0 25 51,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.935 108.3 50.7 -57.9 -40.8 7.6 34.0 64.8 39 38 A D H > S+ 0 0 85 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.871 107.9 51.2 -67.8 -33.3 10.0 31.2 63.7 40 39 A L H X S+ 0 0 18 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.852 111.8 47.9 -65.6 -36.9 12.9 32.7 65.6 41 40 A L H X S+ 0 0 15 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.944 110.7 50.5 -71.8 -43.9 10.8 32.9 68.7 42 41 A R H X S+ 0 0 142 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.932 111.6 48.7 -59.0 -45.5 9.6 29.3 68.3 43 42 A D H X S+ 0 0 78 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.921 110.9 49.1 -60.7 -44.6 13.2 28.1 67.9 44 43 A N H <>S+ 0 0 16 -4,-2.1 5,-2.3 2,-0.2 8,-0.4 0.904 114.1 47.1 -62.5 -42.1 14.4 30.1 71.0 45 44 A M H ><5S+ 0 0 61 -4,-2.4 3,-1.8 3,-0.2 -2,-0.2 0.933 110.8 50.6 -60.0 -50.6 11.5 28.6 72.9 46 45 A L H 3<5S+ 0 0 147 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.923 113.7 46.2 -56.4 -43.4 12.2 25.1 71.7 47 46 A R T 3<5S- 0 0 144 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.484 109.8-127.3 -80.1 -1.7 15.8 25.5 72.7 48 47 A G T < 5 + 0 0 56 -3,-1.8 -3,-0.2 -5,-0.1 2,-0.2 0.926 48.0 162.6 54.3 48.3 14.8 26.9 76.1 49 48 A T >< - 0 0 32 -5,-2.3 4,-1.7 1,-0.1 5,-0.1 -0.559 54.2-103.9 -83.9 168.7 16.9 30.1 75.9 50 49 A E H > S+ 0 0 176 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.864 127.3 49.4 -62.3 -37.3 16.3 33.1 78.2 51 50 A I H > S+ 0 0 57 1,-0.2 4,-3.2 2,-0.2 -1,-0.3 0.895 106.6 58.6 -70.4 -30.7 14.6 35.0 75.3 52 51 A G H > S+ 0 0 3 -8,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.864 109.2 43.6 -59.9 -36.7 12.6 31.7 74.8 53 52 A V H X S+ 0 0 93 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.913 115.4 47.7 -75.4 -44.9 11.3 32.0 78.4 54 53 A L H X S+ 0 0 59 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.936 114.3 47.1 -54.2 -53.6 10.6 35.7 78.1 55 54 A A H >X S+ 0 0 1 -4,-3.2 4,-3.1 1,-0.2 3,-0.5 0.941 106.9 54.6 -60.9 -53.1 8.8 35.2 74.8 56 55 A K H 3X S+ 0 0 112 -4,-2.1 4,-2.5 1,-0.3 -1,-0.2 0.838 105.3 57.3 -51.1 -37.2 6.6 32.3 75.9 57 56 A T H 3X S+ 0 0 66 -4,-1.5 4,-1.0 2,-0.2 -1,-0.3 0.950 114.8 35.3 -54.5 -54.0 5.4 34.5 78.8 58 57 A F H X<>S+ 0 0 43 -4,-1.5 5,-2.5 -3,-0.5 3,-0.6 0.920 114.4 54.2 -72.3 -48.8 4.2 37.2 76.4 59 58 A I H ><5S+ 0 0 70 -4,-3.1 3,-2.5 1,-0.3 -1,-0.2 0.910 105.7 55.8 -56.3 -40.1 3.0 35.0 73.7 60 59 A D H 3<5S+ 0 0 111 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.834 109.9 45.0 -60.2 -33.5 0.8 33.1 76.3 61 60 A Q T <<5S- 0 0 123 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.179 118.4-118.8 -90.8 17.3 -0.8 36.4 77.2 62 61 A G T < 5 + 0 0 70 -3,-2.5 -3,-0.2 1,-0.2 2,-0.2 0.751 68.6 137.6 52.3 32.3 -1.1 37.1 73.4 63 62 A K < - 0 0 103 -5,-2.5 2,-0.3 -6,-0.1 -1,-0.2 -0.530 60.2-101.6-102.6 168.5 1.2 40.2 73.7 64 63 A L - 0 0 53 -2,-0.2 3,-0.1 1,-0.0 -1,-0.0 -0.718 38.0-114.0 -86.5 139.6 4.0 41.5 71.5 65 64 A I - 0 0 15 -2,-0.3 -10,-0.0 1,-0.1 -1,-0.0 -0.442 53.6 -83.7 -63.0 145.6 7.6 40.8 72.8 66 65 A P > - 0 0 49 0, 0.0 4,-2.1 0, 0.0 3,-0.5 -0.238 38.8-115.9 -59.0 149.4 9.2 44.3 73.6 67 66 A D H > S+ 0 0 49 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.865 109.2 52.8 -53.5 -44.8 10.7 46.1 70.7 68 67 A D H > S+ 0 0 82 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.877 111.7 46.6 -65.1 -32.5 14.4 46.1 71.9 69 68 A V H > S+ 0 0 16 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.953 115.3 44.6 -73.0 -50.0 14.4 42.4 72.4 70 69 A M H X S+ 0 0 12 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.894 114.0 50.6 -60.3 -44.4 12.8 41.6 69.1 71 70 A T H X S+ 0 0 17 -4,-3.0 4,-3.4 -5,-0.2 5,-0.3 0.963 111.0 48.8 -62.3 -47.6 15.1 44.1 67.3 72 71 A R H X S+ 0 0 147 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.895 111.5 49.2 -56.7 -45.4 18.3 42.7 68.8 73 72 A L H X S+ 0 0 22 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.919 115.5 42.8 -61.9 -43.2 17.3 39.2 67.9 74 73 A V H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.947 113.9 49.9 -72.1 -43.5 16.4 40.1 64.3 75 74 A L H X S+ 0 0 43 -4,-3.4 4,-1.5 1,-0.3 -1,-0.2 0.883 106.8 56.5 -66.7 -32.2 19.5 42.2 63.8 76 75 A H H X S+ 0 0 109 -4,-2.2 4,-0.7 -5,-0.3 3,-0.3 0.926 109.9 45.1 -62.9 -46.0 21.7 39.5 65.2 77 76 A E H >X S+ 0 0 57 -4,-1.6 3,-0.7 1,-0.2 4,-0.6 0.874 108.1 56.1 -66.4 -38.3 20.3 37.1 62.5 78 77 A L H >X S+ 0 0 0 -4,-2.4 3,-0.6 1,-0.2 4,-0.6 0.801 93.2 70.6 -67.2 -22.9 20.6 39.6 59.6 79 78 A K H >< S+ 0 0 136 -4,-1.5 3,-0.6 -3,-0.3 -1,-0.2 0.905 102.6 44.8 -55.0 -38.5 24.3 40.0 60.4 80 79 A N H << S+ 0 0 82 -3,-0.7 3,-0.4 -4,-0.7 -1,-0.3 0.726 110.1 55.2 -75.4 -23.8 24.7 36.5 59.1 81 80 A L H X< + 0 0 23 -4,-0.6 3,-2.4 -3,-0.6 -1,-0.2 0.386 64.9 113.1-104.0 10.6 22.6 37.0 56.0 82 81 A T T << S+ 0 0 62 -4,-0.6 -1,-0.2 -3,-0.6 -2,-0.1 0.697 74.2 59.4 -59.9 -17.6 24.1 40.0 54.3 83 82 A Q T 3 S+ 0 0 111 -3,-0.4 -1,-0.3 2,-0.1 2,-0.3 0.475 101.9 65.6 -90.4 4.8 25.3 37.9 51.3 84 83 A Y S < S- 0 0 98 -3,-2.4 2,-0.3 -78,-0.1 -52,-0.1 -0.793 85.9-109.5-120.7 159.4 21.7 36.8 50.5 85 84 A N - 0 0 11 -54,-0.3 -52,-3.1 -2,-0.3 2,-0.3 -0.681 47.2-161.1 -74.4 143.7 18.6 38.3 49.2 86 85 A W E -ac 8 33A 0 -79,-2.5 -77,-1.9 -2,-0.3 2,-0.5 -0.961 27.1-156.9-135.5 157.5 16.0 38.2 52.1 87 86 A L E -ac 9 34A 2 -54,-2.7 -52,-2.7 -2,-0.3 2,-0.4 -0.994 20.0-152.8-123.4 112.5 12.3 38.4 52.8 88 87 A L E -ac 10 35A 1 -79,-2.5 -77,-2.5 -2,-0.5 2,-0.4 -0.744 13.9-168.9 -83.4 137.9 11.6 39.6 56.4 89 88 A D E +ac 11 36A 11 -54,-2.6 -52,-1.9 -2,-0.4 -51,-0.4 -0.958 66.5 4.3-140.4 116.4 8.2 38.3 57.7 90 89 A G S S+ 0 0 15 -79,-0.9 -54,-0.1 -2,-0.4 -1,-0.1 0.227 102.7 117.3 94.7 -10.2 6.5 39.4 60.9 91 90 A F + 0 0 6 -56,-0.2 -80,-0.2 1,-0.2 -1,-0.1 -1.000 58.0 40.2-132.0 136.4 9.2 42.0 61.6 92 91 A P + 0 0 3 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.526 67.4 153.7 -71.7 143.5 8.8 45.1 61.7 93 92 A R + 0 0 81 1,-0.1 2,-0.3 -2,-0.1 89,-0.2 0.605 64.1 35.4-106.9 -26.4 5.6 44.9 63.5 94 93 A T S > S- 0 0 17 1,-0.1 4,-2.2 87,-0.1 3,-0.3 -0.877 86.0-109.2-126.9 164.5 5.7 48.2 65.2 95 94 A L H > S+ 0 0 53 83,-0.3 4,-2.4 -2,-0.3 5,-0.3 0.915 117.2 54.9 -67.8 -39.9 7.1 51.6 64.3 96 95 A P H > S+ 0 0 71 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.874 109.5 50.1 -57.3 -28.4 10.1 51.5 66.8 97 96 A Q H > S+ 0 0 6 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.930 111.6 47.3 -74.3 -43.1 11.1 48.2 65.0 98 97 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.930 114.0 46.6 -63.1 -44.9 10.8 49.8 61.6 99 98 A E H X S+ 0 0 72 -4,-2.4 4,-0.8 2,-0.2 -2,-0.2 0.928 113.5 49.9 -61.5 -41.1 12.9 52.9 62.6 100 99 A A H >< S+ 0 0 17 -4,-2.1 3,-1.1 -5,-0.3 4,-0.5 0.915 108.7 50.4 -61.0 -48.4 15.4 50.7 64.3 101 100 A L H >X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.3 3,-1.9 0.909 104.8 59.4 -57.4 -42.3 15.8 48.5 61.2 102 101 A D H 3< S+ 0 0 57 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.688 98.8 58.4 -61.8 -21.0 16.3 51.6 59.1 103 102 A R T << S+ 0 0 187 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.631 116.9 32.9 -81.5 -12.7 19.3 52.6 61.1 104 103 A A T <4 S+ 0 0 51 -3,-1.9 2,-0.4 -4,-0.5 -2,-0.2 0.793 125.9 15.1-109.5 -42.8 21.0 49.3 60.2 105 104 A Y < - 0 0 54 -4,-2.7 2,-0.6 2,-0.0 -1,-0.3 -0.991 69.2-119.0-139.7 141.2 19.9 48.3 56.7 106 105 A Q - 0 0 157 -2,-0.4 2,-0.7 -3,-0.1 -4,-0.1 -0.710 28.8-148.5 -76.6 115.7 18.2 50.0 53.8 107 106 A I - 0 0 11 -2,-0.6 -98,-0.1 1,-0.1 3,-0.1 -0.813 12.1-171.2 -90.0 123.3 14.9 48.2 53.0 108 107 A D + 0 0 77 -100,-1.5 2,-0.3 -2,-0.7 -99,-0.2 0.683 63.5 11.3 -82.5 -38.9 14.1 48.3 49.4 109 108 A T E -b 9 0A 3 -101,-1.3 -99,-1.9 2,-0.0 2,-0.4 -0.979 52.6-164.2-150.9 137.8 10.5 47.0 49.1 110 109 A V E -bd 10 192A 0 81,-2.3 83,-2.9 -2,-0.3 2,-0.5 -1.000 16.5-151.6-120.5 121.8 7.8 46.2 51.6 111 110 A I E -bd 11 193A 0 -101,-3.0 -99,-3.1 -2,-0.4 2,-0.5 -0.872 12.0-169.5 -96.2 126.0 4.9 44.0 50.3 112 111 A N E -bd 12 194A 13 81,-2.8 83,-3.0 -2,-0.5 2,-0.5 -0.969 10.9-153.1-117.9 129.5 1.6 44.6 51.9 113 112 A L E - d 0 195A 7 -101,-1.9 2,-0.7 -2,-0.5 -99,-0.4 -0.841 10.7-165.2 -98.6 126.2 -1.4 42.2 51.3 114 113 A N E + d 0 196A 82 81,-3.2 83,-1.7 -2,-0.5 -101,-0.0 -0.883 14.7 169.2-116.4 104.1 -4.6 44.1 51.9 115 114 A V - 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