==== 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 HYDROLASE 26-MAY-09 3A2Q . COMPND 2 MOLECULE: 6-AMINOHEXANOATE-CYCLIC-DIMER HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROBACTER SP.; . AUTHOR N.SHIBATA . 482 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16967.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 322 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 8.7 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 22 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 1 1 2 2 1 1 2 2 0 0 1 0 1 0 0 1 0 0 0 1 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 0 0 PARALLEL BRIDGES PER LADDER . 4 0 3 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 1 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 4 A V 0 0 91 0, 0.0 2,-1.0 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0 117.7 35.0 16.9 -2.0 2 5 A D > - 0 0 72 1,-0.1 3,-1.1 2,-0.0 25,-0.0 -0.733 360.0-169.8 -84.8 105.4 38.3 18.6 -1.3 3 6 A L T 3 S+ 0 0 18 -2,-1.0 -1,-0.1 1,-0.2 157,-0.1 0.383 72.6 83.3 -77.0 4.5 37.6 20.9 1.6 4 7 A W T 3 + 0 0 24 2,-0.0 -1,-0.2 153,-0.0 2,-0.2 0.469 68.3 103.1 -86.0 -0.2 40.9 22.7 1.2 5 8 A Q S < S- 0 0 74 -3,-1.1 209,-0.0 1,-0.1 0, 0.0 -0.525 79.0-113.2 -77.5 147.6 39.4 24.9 -1.5 6 9 A D > - 0 0 20 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.151 33.4 -93.5 -75.1 178.2 38.5 28.4 -0.4 7 10 A A H > S+ 0 0 1 154,-0.3 4,-2.1 1,-0.2 5,-0.2 0.875 124.5 53.2 -60.0 -40.1 35.0 29.8 -0.1 8 11 A T H > S+ 0 0 25 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.922 112.6 43.4 -62.6 -45.0 35.0 31.2 -3.6 9 12 A A H > S+ 0 0 15 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.872 113.5 51.6 -68.9 -37.4 36.1 27.9 -5.2 10 13 A Q H X S+ 0 0 3 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.844 108.5 51.5 -67.6 -34.0 33.6 26.0 -3.0 11 14 A A H X S+ 0 0 2 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.885 109.8 50.1 -68.9 -39.1 30.8 28.3 -4.1 12 15 A E H X S+ 0 0 95 -4,-1.7 4,-3.7 2,-0.2 6,-0.3 0.845 103.1 58.7 -68.3 -35.3 31.7 27.8 -7.7 13 16 A L H X S+ 0 0 31 -4,-1.8 6,-2.3 1,-0.2 4,-0.8 0.857 112.1 42.3 -62.7 -32.6 31.8 24.0 -7.4 14 17 A V H < S+ 0 0 21 -4,-1.1 -2,-0.2 2,-0.2 -1,-0.2 0.887 117.3 44.9 -79.2 -41.4 28.1 24.2 -6.3 15 18 A R H < S+ 0 0 148 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.896 112.4 53.1 -67.7 -41.5 27.2 26.8 -8.9 16 19 A S H < S- 0 0 84 -4,-3.7 -1,-0.2 -5,-0.2 -2,-0.2 0.795 111.0-123.4 -63.6 -31.3 29.0 24.8 -11.6 17 20 A G S < S+ 0 0 56 -4,-0.8 -3,-0.1 2,-0.3 -4,-0.1 0.194 80.6 117.6 104.7 -15.6 27.1 21.7 -10.7 18 21 A E S S+ 0 0 145 -5,-0.3 2,-0.3 -6,-0.3 -4,-0.2 0.914 84.1 25.3 -48.7 -46.9 30.2 19.6 -9.9 19 22 A I S S- 0 0 18 -6,-2.3 -2,-0.3 -9,-0.1 2,-0.2 -0.872 80.0-128.7-121.8 153.8 29.0 19.3 -6.4 20 23 A S > - 0 0 57 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.586 25.2-117.0 -95.4 160.6 25.6 19.5 -4.7 21 24 A R H > S+ 0 0 83 1,-0.2 4,-2.0 -2,-0.2 5,-0.1 0.844 118.9 48.4 -64.2 -33.5 24.7 21.7 -1.7 22 25 A T H > S+ 0 0 86 2,-0.2 4,-3.3 3,-0.2 5,-0.3 0.871 109.7 52.0 -73.7 -39.3 24.0 18.5 0.3 23 26 A E H > S+ 0 0 104 2,-0.2 4,-3.2 3,-0.2 5,-0.3 0.972 113.4 42.6 -60.9 -55.8 27.3 16.9 -0.8 24 27 A L H X S+ 0 0 2 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.934 119.2 45.1 -56.2 -49.3 29.4 19.9 0.3 25 28 A L H X S+ 0 0 3 -4,-2.0 4,-2.8 -5,-0.2 -2,-0.2 0.930 117.7 42.3 -62.1 -49.6 27.5 20.3 3.5 26 29 A E H X S+ 0 0 69 -4,-3.3 4,-2.3 2,-0.2 -1,-0.2 0.850 113.9 52.3 -67.5 -34.5 27.4 16.6 4.4 27 30 A A H X S+ 0 0 33 -4,-3.2 4,-1.6 -5,-0.3 -1,-0.2 0.857 113.1 46.2 -68.0 -33.9 31.1 16.2 3.4 28 31 A T H X S+ 0 0 2 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.902 111.6 49.5 -74.3 -43.1 31.8 19.2 5.7 29 32 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.902 110.3 51.2 -63.1 -41.4 29.8 17.9 8.6 30 33 A A H X S+ 0 0 52 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.935 110.3 49.3 -60.8 -46.4 31.4 14.5 8.3 31 34 A H H X S+ 0 0 43 -4,-1.6 4,-2.8 1,-0.2 5,-0.4 0.906 110.3 51.1 -59.3 -43.7 34.8 16.1 8.4 32 35 A V H X S+ 0 0 4 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.931 108.3 51.5 -60.1 -47.2 33.8 18.2 11.4 33 36 A Q H < S+ 0 0 122 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.839 116.2 41.5 -59.5 -34.8 32.7 15.1 13.3 34 37 A A H < S+ 0 0 70 -4,-1.8 4,-0.2 -5,-0.2 -2,-0.2 0.902 126.8 26.9 -80.6 -45.4 36.0 13.3 12.6 35 38 A V H >X S+ 0 0 15 -4,-2.8 3,-1.5 -5,-0.2 4,-0.8 0.849 106.1 69.4 -89.8 -39.1 38.5 16.1 13.2 36 39 A N H >X S+ 0 0 25 -4,-2.1 4,-3.0 -5,-0.4 3,-0.6 0.804 87.4 67.3 -53.8 -34.5 36.8 18.5 15.7 37 40 A P H 34 S+ 0 0 91 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.872 101.3 50.8 -56.5 -32.1 37.0 16.1 18.6 38 41 A E H <4 S+ 0 0 99 -3,-1.5 -2,-0.2 -4,-0.2 -3,-0.1 0.781 122.4 27.7 -75.9 -27.4 40.8 16.5 18.5 39 42 A I H << S- 0 0 0 -4,-0.8 96,-2.3 -3,-0.6 -1,-0.2 0.615 85.6-141.2-111.4 -14.2 40.8 20.3 18.5 40 43 A N < + 0 0 45 -4,-3.0 76,-0.1 94,-0.2 3,-0.1 0.920 55.2 136.8 52.8 48.0 37.6 21.3 20.3 41 44 A A + 0 0 0 -5,-0.4 75,-2.6 1,-0.2 2,-0.8 0.913 58.5 51.6 -88.2 -55.5 37.2 24.2 17.9 42 45 A V E +A 115 0A 7 73,-0.2 73,-0.3 1,-0.2 -1,-0.2 -0.790 62.1 171.8 -86.5 112.4 33.4 24.0 17.2 43 46 A I E S+ 0 0 14 71,-1.5 72,-0.2 -2,-0.8 -1,-0.2 0.676 71.1 38.3 -95.6 -19.6 31.7 23.9 20.6 44 47 A I E S-A 114 0A 14 70,-1.6 70,-2.3 35,-0.0 -1,-0.2 -0.784 76.5-158.3-134.6 89.3 28.1 24.2 19.4 45 48 A P E -A 113 0A 70 0, 0.0 68,-0.3 0, 0.0 3,-0.1 -0.389 9.0-172.6 -67.3 144.9 27.3 22.3 16.1 46 49 A L > + 0 0 18 66,-2.9 4,-2.6 1,-0.1 5,-0.2 -0.370 28.7 145.0-133.2 51.8 24.3 23.6 14.2 47 50 A F H > S+ 0 0 33 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.843 70.9 52.2 -61.8 -36.8 24.1 20.9 11.5 48 51 A E H > S+ 0 0 116 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.958 112.6 43.2 -66.6 -49.6 20.3 20.9 11.4 49 52 A K H > S+ 0 0 26 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.929 113.1 54.0 -60.1 -43.1 20.0 24.7 10.9 50 53 A A H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.867 109.1 49.8 -57.9 -35.6 22.9 24.4 8.4 51 54 A R H X S+ 0 0 74 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.840 111.7 46.5 -73.4 -34.0 20.8 21.7 6.6 52 55 A R H X S+ 0 0 156 -4,-2.0 4,-1.1 2,-0.2 3,-0.3 0.922 113.9 47.4 -73.2 -45.8 17.6 23.9 6.5 53 56 A E H X S+ 0 0 24 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.834 104.1 62.6 -64.9 -33.3 19.5 27.0 5.3 54 57 A S H < S+ 0 0 5 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.883 101.6 50.4 -60.7 -39.6 21.3 25.0 2.6 55 58 A E H < S+ 0 0 156 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.862 121.6 34.1 -66.8 -34.6 18.1 24.1 0.9 56 59 A L H < S+ 0 0 143 -4,-1.1 -2,-0.2 -3,-0.1 -1,-0.2 0.670 90.2 123.4 -93.8 -20.5 17.0 27.7 0.9 57 60 A A < + 0 0 10 -4,-3.0 2,-0.3 -5,-0.1 49,-0.1 -0.020 32.2 170.0 -46.3 141.8 20.4 29.4 0.4 58 61 A S + 0 0 77 47,-0.5 51,-0.1 51,-0.1 3,-0.1 -0.964 26.2 59.8-157.6 139.3 20.9 31.7 -2.5 59 62 A G S > S- 0 0 36 -2,-0.3 3,-1.6 49,-0.1 48,-0.1 -0.861 96.5 -38.1 137.5-172.6 23.6 34.2 -3.6 60 63 A P T 3 S+ 0 0 75 0, 0.0 48,-0.2 0, 0.0 -45,-0.1 0.618 140.6 31.3 -61.6 -14.5 27.3 34.4 -4.5 61 64 A F T > S+ 0 0 12 46,-2.0 3,-2.4 43,-0.1 47,-0.1 -0.016 81.5 165.8-133.5 30.0 28.1 31.8 -1.8 62 65 A A T < S+ 0 0 12 -3,-1.6 47,-0.2 1,-0.3 46,-0.1 -0.257 72.8 10.2 -52.8 123.0 24.9 29.7 -1.8 63 66 A G T 3 S+ 0 0 0 45,-2.3 -1,-0.3 1,-0.3 46,-0.2 0.264 90.4 132.8 92.3 -12.0 25.6 26.5 0.2 64 67 A V < - 0 0 0 -3,-2.4 46,-2.3 44,-0.4 -1,-0.3 -0.610 50.7-134.5 -79.0 126.0 29.0 27.5 1.6 65 68 A P E +b 110 0A 0 0, 0.0 97,-0.5 0, 0.0 2,-0.3 -0.429 25.7 178.3 -78.0 152.7 29.3 26.8 5.3 66 69 A Y E -bc 111 162A 3 44,-1.8 46,-2.3 94,-0.1 47,-0.7 -0.967 20.2-127.4-148.8 159.8 30.8 29.2 7.8 67 70 A L E -bc 113 163A 0 95,-1.1 97,-2.7 -2,-0.3 2,-0.4 -0.883 13.1-149.7-116.7 147.6 31.4 29.3 11.6 68 71 A L E -b 114 0A 0 45,-2.4 47,-2.4 -2,-0.3 2,-0.2 -0.926 19.4-121.5-117.9 135.6 30.4 32.0 14.2 69 72 A K E -b 115 0A 0 -2,-0.4 2,-1.8 45,-0.3 4,-0.2 -0.504 25.2-124.4 -72.0 140.3 32.2 32.9 17.4 70 73 A D S S+ 0 0 0 45,-1.8 12,-0.6 -2,-0.2 2,-0.3 -0.344 83.9 84.1 -84.8 58.5 30.0 32.4 20.5 71 74 A L S S- 0 0 9 -2,-1.8 2,-2.1 2,-0.3 -2,-0.1 -0.967 95.2 -12.7-158.2 140.7 30.6 36.0 21.5 72 75 A T S S+ 0 0 10 -2,-0.3 2,-0.2 137,-0.0 124,-0.1 -0.420 116.7 62.9 70.0 -76.3 29.0 39.4 20.7 73 76 A V S S- 0 0 0 -2,-2.1 -2,-0.3 -4,-0.2 2,-0.3 -0.575 73.1-164.0 -81.2 145.8 27.0 38.4 17.6 74 77 A V - 0 0 5 -2,-0.2 24,-2.1 -4,-0.1 2,-0.4 -0.877 15.7-134.5-130.1 162.5 24.2 35.8 18.2 75 78 A S > - 0 0 0 -2,-0.3 3,-1.9 22,-0.2 19,-0.4 -0.964 38.5 -98.2-118.9 133.8 22.0 33.5 16.1 76 79 A Q T 3 S+ 0 0 113 -2,-0.4 19,-0.2 1,-0.3 3,-0.1 -0.198 101.5 1.0 -53.8 129.0 18.3 33.2 16.7 77 80 A G T 3 S+ 0 0 37 17,-2.8 2,-0.3 1,-0.2 -1,-0.3 0.453 104.2 120.4 74.0 1.8 17.2 30.2 18.8 78 81 A D S < S- 0 0 15 -3,-1.9 16,-2.2 16,-0.1 -1,-0.2 -0.692 72.4 -89.9-103.9 154.4 20.7 29.0 19.4 79 82 A I B -K 93 0B 35 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.266 39.0-169.5 -56.2 137.4 22.7 28.5 22.6 80 83 A N + 0 0 3 12,-1.9 12,-0.1 7,-0.2 -1,-0.1 -0.908 23.8 149.0-136.1 106.1 24.7 31.5 23.6 81 84 A T > - 0 0 0 -2,-0.4 3,-1.8 -11,-0.1 6,-0.2 0.750 36.8-151.8-107.8 -31.6 27.3 31.1 26.4 82 85 A S T 3 S- 0 0 1 -12,-0.6 38,-2.9 1,-0.3 39,-0.2 0.766 72.7 -74.9 59.7 21.7 30.1 33.6 25.7 83 86 A S T 3 S+ 0 0 0 1,-0.2 2,-0.6 36,-0.2 47,-0.4 0.797 94.5 145.9 58.0 33.9 32.0 30.8 27.6 84 87 A I X> - 0 0 0 -3,-1.8 4,-2.4 1,-0.2 3,-0.8 -0.898 46.7-145.2-100.4 122.3 30.6 31.9 30.9 85 88 A K H 3> S+ 0 0 87 -2,-0.6 4,-2.0 251,-0.3 3,-0.3 0.952 100.7 51.5 -50.5 -55.9 30.1 28.8 33.2 86 89 A G H 3> S+ 0 0 1 250,-3.1 4,-0.8 1,-0.2 -1,-0.3 0.755 113.2 46.6 -54.4 -26.8 26.9 30.3 34.7 87 90 A M H <>>S+ 0 0 1 -3,-0.8 5,-0.8 249,-0.4 4,-0.7 0.825 106.1 56.0 -85.7 -34.7 25.5 30.9 31.2 88 91 A K H ><5S+ 0 0 82 -4,-2.4 3,-0.8 -3,-0.3 -2,-0.2 0.912 109.2 47.9 -63.3 -41.5 26.4 27.5 29.8 89 92 A E H 3<5S+ 0 0 122 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.842 102.3 63.5 -67.5 -34.4 24.4 25.8 32.5 90 93 A S H 3<5S- 0 0 54 -4,-0.8 -1,-0.2 -5,-0.3 -2,-0.2 0.712 96.3-139.3 -64.1 -21.8 21.4 28.1 32.1 91 94 A G T <<5 - 0 0 34 -3,-0.8 -3,-0.1 -4,-0.7 -1,-0.1 0.686 35.2-179.7 68.8 16.3 20.9 26.8 28.6 92 95 A Y < - 0 0 37 -5,-0.8 -12,-1.9 -12,-0.1 2,-0.4 -0.143 10.5-162.8 -51.3 141.0 20.2 30.4 27.5 93 96 A R B -K 79 0B 141 -14,-0.2 -14,-0.2 -3,-0.1 -17,-0.1 -0.992 21.1-112.9-130.7 137.7 19.4 30.8 23.8 94 97 A A - 0 0 3 -16,-2.2 -17,-2.8 -19,-0.4 -16,-0.1 -0.329 14.7-148.2 -67.0 150.4 19.4 34.1 21.8 95 98 A D S S+ 0 0 114 -19,-0.2 2,-0.3 -18,-0.1 -19,-0.2 0.423 71.5 27.8-100.8 0.6 16.1 35.5 20.5 96 99 A H S S- 0 0 41 -21,-0.1 2,-0.4 0, 0.0 -2,-0.1 -0.929 76.0-102.5-151.6 174.6 17.4 37.1 17.4 97 100 A D - 0 0 14 -2,-0.3 -22,-0.2 -22,-0.2 2,-0.1 -0.847 34.5-126.3-102.7 137.9 20.0 37.2 14.6 98 101 A A > - 0 0 3 -24,-2.1 4,-2.1 -2,-0.4 5,-0.2 -0.445 30.3-108.7 -75.6 158.5 22.8 39.8 14.6 99 102 A Y H > S+ 0 0 39 95,-2.4 4,-2.7 1,-0.2 5,-0.2 0.898 121.1 57.4 -54.9 -40.9 23.1 41.9 11.5 100 103 A F H > S+ 0 0 4 94,-0.5 4,-2.0 92,-0.3 -1,-0.2 0.930 107.1 47.6 -54.6 -49.0 26.3 40.0 10.6 101 104 A V H > S+ 0 0 1 -27,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.890 111.7 49.4 -61.5 -41.7 24.4 36.7 10.7 102 105 A Q H X S+ 0 0 76 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.913 109.9 51.7 -64.6 -42.8 21.5 38.0 8.6 103 106 A R H X S+ 0 0 73 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.880 109.5 49.7 -60.9 -41.7 24.0 39.4 6.0 104 107 A M H X>S+ 0 0 3 -4,-2.0 5,-2.1 -5,-0.2 4,-0.6 0.911 111.2 48.2 -65.0 -44.2 25.8 36.1 5.7 105 108 A R H ><5S+ 0 0 94 -4,-2.0 3,-1.0 1,-0.2 -47,-0.5 0.890 108.9 53.2 -64.3 -40.2 22.6 34.0 5.2 106 109 A A H 3<5S+ 0 0 76 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.785 105.6 56.5 -65.4 -26.2 21.3 36.5 2.6 107 110 A A H 3<5S- 0 0 10 -4,-1.1 -46,-2.0 -3,-0.2 -1,-0.3 0.639 126.0-100.5 -79.8 -16.1 24.6 35.9 0.8 108 111 A G T <<5S+ 0 0 0 -3,-1.0 -45,-2.3 -4,-0.6 -44,-0.4 0.378 76.5 136.6 112.7 -4.0 24.1 32.2 0.6 109 112 A F < - 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