==== 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 ISOMERASE 14-JAN-07 2E7U . COMPND 2 MOLECULE: GLUTAMATE-1-SEMIALDEHYDE 2,1-AMINOMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.MIZUTANI,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS . 424 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18490.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 291 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 3 0.7 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 . 22 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 3 0 1 0 0 1 0 1 2 2 1 0 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 0 0 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 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 86 0, 0.0 2,-0.4 0, 0.0 389,-0.0 0.000 360.0 360.0 360.0 132.7 -16.7 27.4 43.0 2 2 A E + 0 0 157 48,-0.1 50,-0.1 1,-0.1 3,-0.1 -0.733 360.0 165.8 -94.2 135.7 -17.8 27.5 46.6 3 3 A R > + 0 0 25 -2,-0.4 4,-1.8 1,-0.1 5,-0.1 -0.354 14.5 149.4-145.5 64.3 -15.3 27.4 49.5 4 4 A P H > S+ 0 0 69 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.820 74.6 53.8 -62.7 -35.8 -17.2 28.4 52.7 5 5 A I H > S+ 0 0 78 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.949 109.1 47.1 -71.0 -41.6 -15.1 26.2 54.9 6 6 A S H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.886 110.4 55.0 -63.2 -37.1 -11.8 27.7 53.7 7 7 A E H X S+ 0 0 104 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.913 109.0 46.7 -61.1 -42.5 -13.3 31.1 54.1 8 8 A A H X S+ 0 0 53 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.901 112.7 49.8 -66.8 -41.7 -14.1 30.3 57.8 9 9 A Y H X S+ 0 0 130 -4,-2.5 4,-3.3 1,-0.2 -2,-0.2 0.894 109.4 51.3 -64.0 -40.2 -10.6 28.9 58.3 10 10 A F H X S+ 0 0 13 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.903 110.0 49.0 -64.6 -41.3 -9.0 32.0 56.8 11 11 A Q H < S+ 0 0 146 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.908 115.8 44.0 -64.4 -41.3 -11.0 34.3 59.1 12 12 A E H >X S+ 0 0 82 -4,-2.1 3,-1.5 1,-0.2 4,-0.6 0.918 109.4 56.6 -69.0 -43.1 -10.0 32.2 62.1 13 13 A A H >X S+ 0 0 13 -4,-3.3 4,-2.4 1,-0.3 3,-1.6 0.878 99.2 60.6 -56.0 -40.4 -6.4 31.9 61.0 14 14 A K H 3< S+ 0 0 107 -4,-1.9 5,-0.3 1,-0.3 -1,-0.3 0.711 97.3 60.2 -62.0 -21.3 -6.1 35.8 60.9 15 15 A R H <4 S+ 0 0 174 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.698 120.8 23.1 -79.3 -18.4 -6.9 35.9 64.6 16 16 A H H << S+ 0 0 118 -3,-1.6 -2,-0.2 -4,-0.6 -1,-0.1 0.540 121.6 48.1-124.0 -13.7 -3.9 33.8 65.5 17 17 A I S >< S- 0 0 66 -4,-2.4 3,-2.8 -5,-0.2 2,-0.3 -0.998 91.9 -98.3-135.0 136.0 -1.4 34.2 62.6 18 18 A P G > S- 0 0 120 0, 0.0 3,-1.2 0, 0.0 -3,-0.1 -0.314 110.9 -9.1 -57.0 111.9 -0.1 37.4 60.9 19 19 A G G 3 S- 0 0 40 -5,-0.3 -5,-0.2 -2,-0.3 3,-0.1 0.550 116.3 -83.6 76.1 2.0 -2.2 37.6 57.8 20 20 A G G < S+ 0 0 7 -3,-2.8 2,-0.3 -7,-0.4 -1,-0.2 0.559 106.5 90.5 80.7 4.9 -3.5 34.1 58.5 21 21 A V S < S- 0 0 25 -3,-1.2 -1,-0.2 1,-0.1 6,-0.0 -0.925 71.2-138.9-137.1 161.0 -0.4 32.6 56.8 22 22 A S S S+ 0 0 102 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.597 98.7 33.8 -89.8 -14.9 3.1 31.3 57.5 23 23 A S S > S- 0 0 49 1,-0.1 3,-1.7 -4,-0.1 4,-0.3 -0.973 83.0-125.3-145.2 128.3 4.5 32.9 54.3 24 24 A P G > S+ 0 0 109 0, 0.0 3,-2.3 0, 0.0 5,-0.4 0.793 104.0 56.5 -34.6 -59.3 3.3 36.2 52.6 25 25 A V G > S+ 0 0 41 1,-0.3 3,-1.6 2,-0.2 5,-0.2 0.776 94.6 68.4 -53.2 -31.0 2.5 34.9 49.1 26 26 A R G < S+ 0 0 123 -3,-1.7 -1,-0.3 1,-0.3 -4,-0.0 0.659 84.4 73.8 -64.8 -15.9 0.0 32.3 50.5 27 27 A A G < S- 0 0 8 -3,-2.3 -1,-0.3 -4,-0.3 -2,-0.2 0.466 98.9-130.7 -78.4 -2.6 -2.3 35.2 51.6 28 28 A F X> + 0 0 3 -3,-1.6 4,-3.2 -4,-0.1 3,-0.8 0.692 59.8 141.6 62.3 20.6 -3.4 35.9 48.0 29 29 A K T 34 + 0 0 169 -5,-0.4 -1,-0.1 1,-0.2 -4,-0.1 0.866 68.4 54.3 -60.9 -36.6 -2.7 39.6 48.3 30 30 A A T 34 S+ 0 0 54 366,-0.3 -1,-0.2 -5,-0.2 351,-0.1 0.734 125.1 22.8 -70.1 -23.3 -1.4 39.8 44.8 31 31 A V T <4 S- 0 0 4 -3,-0.8 -2,-0.2 365,-0.2 -1,-0.2 0.551 103.6-131.1-119.2 -14.7 -4.5 38.3 43.3 32 32 A G < + 0 0 30 -4,-3.2 2,-0.1 1,-0.2 -2,-0.1 0.067 57.8 76.9 81.0 163.5 -7.2 38.9 45.9 33 33 A G S S- 0 0 56 -4,-0.1 -1,-0.2 2,-0.1 -2,-0.1 -0.276 85.7 -52.0 92.3 179.7 -9.7 36.5 47.4 34 34 A T - 0 0 40 -2,-0.1 -27,-0.1 3,-0.0 -6,-0.1 -0.821 52.3-124.2 -98.5 130.7 -9.5 33.8 50.0 35 35 A P - 0 0 10 0, 0.0 2,-0.2 0, 0.0 -25,-0.1 -0.519 28.7-113.8 -74.8 137.2 -6.8 31.2 49.6 36 36 A P - 0 0 8 0, 0.0 2,-0.8 0, 0.0 -33,-0.0 -0.494 24.0-127.2 -68.5 138.2 -8.0 27.6 49.6 37 37 A F - 0 0 58 -2,-0.2 12,-1.7 -3,-0.0 2,-0.4 -0.807 27.2-145.6 -87.7 112.4 -6.9 25.6 52.7 38 38 A L E +A 48 0A 67 -2,-0.8 10,-0.3 10,-0.2 3,-0.1 -0.658 30.2 164.2 -84.3 132.6 -5.3 22.5 51.2 39 39 A V E + 0 0 103 8,-2.5 2,-0.3 -2,-0.4 9,-0.2 0.533 59.8 25.7-123.5 -12.0 -5.7 19.2 53.1 40 40 A R E -A 47 0A 172 7,-1.3 7,-2.7 2,-0.0 2,-0.3 -0.996 54.1-174.8-155.4 149.8 -4.8 16.4 50.7 41 41 A G E +A 46 0A 20 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.997 5.9 174.3-147.5 149.2 -2.8 15.7 47.6 42 42 A E E > -A 45 0A 137 3,-2.8 3,-2.1 -2,-0.3 2,-0.2 -0.877 63.7 -40.9-157.3 120.1 -2.2 12.9 45.2 43 43 A G B 3 S-D 68 0B 21 25,-2.2 25,-3.2 -2,-0.3 365,-0.1 -0.423 125.8 -17.1 63.2-124.7 -0.2 13.0 42.0 44 44 A A T 3 S+ 0 0 3 363,-0.4 12,-3.5 -2,-0.2 2,-0.3 0.285 123.2 85.3 -96.8 10.9 -0.8 16.2 40.2 45 45 A Y E < -AB 42 55A 18 -3,-2.1 -3,-2.8 10,-0.2 2,-0.3 -0.850 50.8-172.8-120.0 151.8 -4.0 17.0 42.2 46 46 A V E -AB 41 54A 2 8,-2.1 8,-2.7 -2,-0.3 2,-0.4 -0.951 11.3-146.4-136.7 155.2 -4.9 18.6 45.5 47 47 A W E -AB 40 53A 61 -7,-2.7 -8,-2.5 -2,-0.3 -7,-1.3 -0.960 10.8-146.8-124.5 141.3 -8.1 19.0 47.6 48 48 A D E > -A 38 0A 2 4,-1.7 3,-2.0 -2,-0.4 -10,-0.2 -0.372 41.0 -87.0 -96.9-179.8 -9.1 21.9 49.8 49 49 A A T 3 S+ 0 0 31 -12,-1.7 -11,-0.1 1,-0.3 -46,-0.0 0.639 126.7 56.0 -62.7 -15.4 -11.2 21.9 53.0 50 50 A D T 3 S- 0 0 42 -13,-0.2 -1,-0.3 2,-0.1 -48,-0.1 0.316 119.4-106.2 -98.9 6.5 -14.4 22.1 51.0 51 51 A G < + 0 0 52 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.502 68.4 150.5 83.6 2.8 -13.7 19.0 48.9 52 52 A N - 0 0 36 -50,-0.1 -4,-1.7 1,-0.0 2,-0.4 -0.505 37.3-142.0 -71.7 136.4 -12.8 20.9 45.8 53 53 A R E -B 47 0A 120 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.823 19.5-173.8-102.0 137.4 -10.3 19.2 43.5 54 54 A Y E -B 46 0A 0 -8,-2.7 -8,-2.1 -2,-0.4 2,-0.6 -0.982 31.9-123.5-132.5 143.9 -7.6 21.2 41.6 55 55 A L E -Bc 45 392A 2 336,-2.8 338,-2.9 -2,-0.4 2,-0.6 -0.761 44.6-134.2 -79.5 125.4 -5.0 20.3 39.1 56 56 A D E + c 0 393A 2 -12,-3.5 338,-0.1 -2,-0.6 352,-0.0 -0.753 42.3 161.7 -97.4 117.9 -1.9 21.6 41.0 57 57 A Y S S+ 0 0 0 336,-3.0 346,-3.2 -2,-0.6 337,-0.2 0.382 77.7 61.5-106.5 -2.9 0.7 23.8 39.2 58 58 A V S >> S- 0 0 4 335,-0.5 3,-1.6 344,-0.2 4,-0.6 0.879 72.3-175.7 -84.0 -44.8 2.1 25.1 42.5 59 59 A M G >4>S- 0 0 0 1,-0.3 5,-1.2 2,-0.2 3,-1.1 0.882 75.6 -58.1 49.1 46.7 3.2 21.7 43.8 60 60 A S G 345S- 0 0 68 1,-0.2 -1,-0.3 2,-0.1 211,-0.0 0.741 97.6 -65.8 55.8 27.9 4.3 23.2 47.1 61 61 A W G <45S- 0 0 44 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.769 105.4 -34.3 69.9 31.8 6.7 25.5 45.2 62 62 A G T <<5S+ 0 0 1 -3,-1.1 3,-0.4 -4,-0.6 -1,-0.2 0.008 108.5 93.7 123.0 -34.7 9.2 22.9 43.8 63 63 A P T 5S+ 0 0 17 0, 0.0 2,-1.2 0, 0.0 3,-0.4 0.809 75.5 73.0 -65.1 -27.7 9.8 19.9 46.0 64 64 A L > < + 0 0 25 -5,-1.2 3,-1.6 1,-0.2 4,-0.1 -0.285 45.7 137.5 -89.2 54.6 7.1 17.7 44.4 65 65 A I T 3 S+ 0 0 0 -2,-1.2 341,-3.2 -3,-0.4 342,-0.3 0.797 80.2 49.4 -65.0 -28.6 8.7 16.8 41.1 66 66 A L T 3 S- 0 0 14 -3,-0.4 -1,-0.3 1,-0.3 -23,-0.1 0.370 121.5-111.6 -88.7 3.1 7.4 13.3 41.6 67 67 A G X - 0 0 4 -3,-1.6 3,-0.7 337,-0.1 -1,-0.3 -0.154 51.3 -36.0 92.5 171.3 4.0 14.6 42.5 68 68 A H B 3 S-D 43 0B 31 -25,-3.2 -25,-2.2 1,-0.2 -23,-0.1 -0.410 119.5 -5.7 -69.6 142.3 2.0 14.6 45.7 69 69 A A T 3 S- 0 0 46 -27,-0.2 -1,-0.2 1,-0.2 202,-0.0 0.832 76.0-160.4 42.1 53.6 2.3 11.6 48.1 70 70 A H <> - 0 0 39 -3,-0.7 4,-2.7 1,-0.1 3,-0.3 -0.459 17.9-131.1 -63.4 129.2 4.4 9.4 45.9 71 71 A P H > S+ 0 0 94 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.834 103.3 48.0 -48.7 -45.6 4.0 5.8 47.3 72 72 A K H > S+ 0 0 126 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.876 113.0 47.8 -68.2 -38.6 7.7 5.0 47.4 73 73 A V H > S+ 0 0 11 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.939 113.0 47.5 -68.0 -47.2 8.6 8.3 49.1 74 74 A L H X S+ 0 0 67 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.881 108.7 56.2 -62.0 -37.1 5.9 7.9 51.7 75 75 A A H X S+ 0 0 44 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.911 106.8 48.9 -61.5 -42.7 6.9 4.3 52.3 76 76 A R H X S+ 0 0 73 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.896 112.7 47.5 -64.7 -39.7 10.5 5.3 53.2 77 77 A V H X S+ 0 0 22 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.913 109.5 53.8 -67.6 -41.8 9.2 8.0 55.6 78 78 A R H X S+ 0 0 143 -4,-2.8 4,-1.0 1,-0.2 -2,-0.2 0.918 110.6 46.7 -56.7 -46.8 6.8 5.6 57.2 79 79 A E H X S+ 0 0 107 -4,-2.2 4,-0.5 1,-0.2 3,-0.4 0.929 114.2 47.3 -61.7 -47.1 9.6 3.1 57.9 80 80 A T H >< S+ 0 0 6 -4,-2.1 3,-1.3 1,-0.2 4,-0.5 0.889 103.5 59.2 -64.7 -43.1 11.9 5.8 59.2 81 81 A L H >< S+ 0 0 65 -4,-2.6 3,-1.3 1,-0.3 -1,-0.2 0.818 93.8 66.4 -60.4 -30.7 9.5 7.5 61.6 82 82 A E H 3< S+ 0 0 156 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.811 98.3 54.2 -61.4 -28.6 8.9 4.3 63.6 83 83 A R T << S- 0 0 152 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.639 130.3 -67.7 -79.8 -14.8 12.5 4.4 64.8 84 84 A G < - 0 0 24 -3,-1.3 -1,-0.3 -4,-0.5 3,-0.1 -0.360 33.7-113.3 135.2 145.6 12.2 8.0 66.1 85 85 A L S S- 0 0 110 1,-0.2 219,-0.5 -2,-0.1 2,-0.3 0.742 92.2 -0.9 -79.2 -24.7 11.6 11.5 64.7 86 86 A T + 0 0 67 216,-0.1 -1,-0.2 217,-0.1 216,-0.1 -0.983 44.0 178.9-163.4 153.6 15.0 13.0 65.7 87 87 A F - 0 0 126 -2,-0.3 -1,-0.1 2,-0.2 212,-0.1 0.591 33.0-136.5-131.8 -27.7 18.3 12.1 67.4 88 88 A G S S+ 0 0 67 1,-0.3 211,-0.1 212,-0.2 213,-0.0 0.783 75.8 90.9 70.2 25.9 20.7 15.1 67.3 89 89 A A S S- 0 0 58 1,-0.0 -1,-0.3 0, 0.0 -2,-0.2 -0.902 90.5 -65.6-143.4 168.2 23.5 12.8 66.4 90 90 A P - 0 0 129 0, 0.0 -1,-0.0 0, 0.0 3,-0.0 -0.236 52.1-164.4 -58.4 148.4 25.1 11.4 63.2 91 91 A S >> - 0 0 22 1,-0.1 4,-1.3 -3,-0.0 3,-0.5 -0.980 31.5-129.0-136.6 147.1 22.9 9.1 61.1 92 92 A P H 3> S+ 0 0 111 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.840 108.8 63.9 -63.1 -27.7 23.6 6.7 58.3 93 93 A L H 3> S+ 0 0 36 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.871 97.8 52.6 -62.7 -39.8 20.8 8.5 56.4 94 94 A E H <> S+ 0 0 47 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.910 109.3 49.4 -62.8 -43.7 22.7 11.8 56.2 95 95 A V H X S+ 0 0 93 -4,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.905 111.0 50.9 -61.9 -41.3 25.8 10.0 54.8 96 96 A A H X S+ 0 0 32 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.925 112.2 45.0 -63.7 -45.2 23.6 8.3 52.2 97 97 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.889 110.4 54.6 -67.8 -38.1 21.9 11.6 51.1 98 98 A A H X S+ 0 0 20 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.908 107.8 50.4 -61.2 -41.5 25.3 13.4 51.0 99 99 A K H X S+ 0 0 136 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.881 108.6 52.2 -64.2 -37.6 26.6 10.7 48.6 100 100 A K H X S+ 0 0 33 -4,-1.7 4,-1.6 2,-0.2 3,-0.5 0.902 107.6 51.6 -64.4 -41.7 23.6 11.0 46.4 101 101 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.915 107.6 53.5 -60.4 -42.2 24.1 14.8 46.2 102 102 A K H < S+ 0 0 88 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.740 105.0 54.0 -66.5 -22.7 27.7 14.1 45.2 103 103 A R H < S+ 0 0 144 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.858 112.6 43.6 -77.6 -34.8 26.6 11.8 42.4 104 104 A A H < S+ 0 0 6 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.799 123.5 38.5 -77.0 -30.4 24.4 14.6 41.0 105 105 A Y >< - 0 0 3 -4,-2.2 3,-1.9 -5,-0.2 -1,-0.3 -0.733 66.6-178.8-126.4 82.3 27.2 17.2 41.5 106 106 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.748 79.7 62.3 -49.7 -33.4 30.6 15.7 40.6 107 107 A F T 3 S+ 0 0 61 173,-0.1 2,-0.2 2,-0.0 -5,-0.1 0.748 87.2 95.4 -69.9 -20.7 32.5 18.9 41.5 108 108 A V < + 0 0 3 -3,-1.9 172,-0.2 -7,-0.2 3,-0.1 -0.460 39.5 168.9 -75.8 139.4 31.3 18.6 45.1 109 109 A D + 0 0 70 170,-2.3 2,-0.4 1,-0.3 171,-0.2 0.693 69.5 32.6-111.6 -43.8 33.5 17.0 47.8 110 110 A L E -E 279 0C 41 169,-2.3 169,-1.6 2,-0.0 2,-0.4 -0.950 61.0-164.7-125.4 142.2 31.6 18.0 51.0 111 111 A V E -E 278 0C 26 -2,-0.4 2,-0.5 167,-0.2 167,-0.2 -0.980 1.6-165.1-125.7 130.1 27.9 18.6 51.8 112 112 A R E -E 277 0C 69 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