==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-JUL-11 3SZ4 . COMPND 2 MOLECULE: EXONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LARIBACTER HONGKONGENSIS; . AUTHOR W.YANG,W.Y.CHEN,H.WANG,Q.ZHANG,W.ZHOU,M.BARTLAM,R.M.WATT,Z.R . 195 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10894.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 9.2 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 0.5 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 . 9 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 46.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 0 1 0 0 1 0 0 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 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 0 PARALLEL BRIDGES PER LADDER . 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 5 A T > 0 0 124 0, 0.0 4,-1.2 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 156.9 33.8 -19.3 21.8 2 6 A E H > + 0 0 174 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.710 360.0 66.3 -72.6 -26.5 31.9 -22.7 21.7 3 7 A E H > S+ 0 0 164 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.922 106.2 40.8 -51.4 -53.5 28.5 -21.0 20.9 4 8 A W H > S+ 0 0 73 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.763 105.8 63.6 -76.1 -31.6 29.7 -19.8 17.5 5 9 A F H X S+ 0 0 88 -4,-1.2 4,-0.8 1,-0.2 -1,-0.2 0.873 106.9 46.7 -56.2 -36.3 31.5 -23.1 16.8 6 10 A A H < S+ 0 0 72 -4,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.811 108.4 53.1 -79.8 -33.6 28.0 -24.6 17.0 7 11 A A H < S+ 0 0 38 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.783 112.4 48.2 -63.8 -32.2 26.5 -21.9 14.8 8 12 A R H >< S+ 0 0 54 -4,-1.9 3,-2.1 2,-0.1 -2,-0.2 0.622 78.5 126.7 -81.3 -21.5 29.3 -22.7 12.2 9 13 A L T 3< S- 0 0 46 -4,-0.8 3,-0.1 1,-0.3 -3,-0.1 -0.167 88.5 -11.9 -46.6 113.5 28.9 -26.5 12.2 10 14 A G T 3 S+ 0 0 1 1,-0.2 2,-0.3 24,-0.1 -1,-0.3 0.460 103.2 121.3 82.6 -1.2 28.4 -27.6 8.7 11 15 A K < - 0 0 46 -3,-2.1 77,-0.2 27,-0.0 2,-0.2 -0.725 66.5-116.7 -95.9 147.2 27.8 -24.2 7.0 12 16 A V E -a 88 0A 0 75,-1.6 77,-1.6 -2,-0.3 2,-0.3 -0.597 42.2-161.3 -66.9 141.2 29.9 -22.7 4.2 13 17 A T E > -a 89 0A 3 -2,-0.2 3,-3.1 75,-0.2 4,-0.4 -0.961 29.8-101.3-136.8 154.2 31.4 -19.5 5.6 14 18 A A G > S+ 0 0 3 75,-1.9 3,-1.1 -2,-0.3 4,-0.3 0.726 116.6 52.5 -37.4 -45.1 33.0 -16.3 4.2 15 19 A S G 3 S+ 0 0 62 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.570 109.4 48.7 -79.3 -5.5 36.6 -17.4 4.8 16 20 A R G <> S+ 0 0 60 -3,-3.1 4,-1.6 1,-0.1 -1,-0.3 0.314 81.4 99.8-111.8 5.6 36.2 -20.7 2.9 17 21 A V H <> S+ 0 0 0 -3,-1.1 4,-2.3 -4,-0.4 5,-0.2 0.839 75.5 58.4 -64.4 -33.6 34.6 -19.1 -0.1 18 22 A A H > S+ 0 0 22 -4,-0.3 4,-1.9 106,-0.3 -1,-0.2 0.948 106.1 50.7 -63.4 -42.4 37.7 -19.1 -2.1 19 23 A D H 4 S+ 0 0 37 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.863 108.8 50.7 -55.4 -42.8 37.9 -22.9 -1.7 20 24 A V H < S+ 0 0 0 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.949 119.8 36.9 -60.4 -42.3 34.3 -23.4 -2.8 21 25 A M H < S+ 0 0 25 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.589 85.9 131.6 -90.3 -14.5 35.1 -21.3 -5.9 22 26 A T < 0 0 36 -4,-1.9 6,-0.1 -5,-0.2 -3,-0.1 -0.037 360.0 360.0 -48.5 136.5 38.6 -22.5 -6.6 23 27 A K 0 0 214 5,-0.0 -1,-0.1 0, 0.0 -4,-0.0 0.729 360.0 360.0 -73.3 360.0 39.4 -23.5 -10.3 24 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 25 33 A A > 0 0 61 0, 0.0 4,-1.0 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 172.5 40.4 -28.0 -7.5 26 34 A A H > + 0 0 67 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.873 360.0 66.0 -63.9 -39.7 41.1 -30.3 -4.6 27 35 A S H > S+ 0 0 39 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.801 99.2 55.2 -61.9 -26.4 40.5 -27.6 -2.0 28 36 A R H > S+ 0 0 35 -3,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.946 113.1 37.5 -63.1 -53.4 36.9 -27.5 -3.1 29 37 A Q H X S+ 0 0 86 -4,-1.0 4,-3.0 1,-0.2 -2,-0.2 0.817 115.1 56.3 -73.5 -28.6 36.2 -31.3 -2.5 30 38 A N H X S+ 0 0 95 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.873 110.2 45.0 -64.5 -39.7 38.4 -31.2 0.6 31 39 A Y H X S+ 0 0 4 -4,-1.4 4,-2.3 -5,-0.3 -2,-0.2 0.949 111.7 52.3 -71.5 -45.5 36.2 -28.5 1.9 32 40 A M H X S+ 0 0 4 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.951 107.5 51.5 -52.4 -54.9 33.1 -30.3 0.9 33 41 A A H X S+ 0 0 49 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.898 108.5 53.5 -46.9 -45.2 34.2 -33.5 2.7 34 42 A E H X S+ 0 0 78 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.942 111.4 43.8 -59.3 -48.1 34.8 -31.5 5.8 35 43 A L H X S+ 0 0 3 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.879 111.2 53.6 -69.9 -38.4 31.4 -30.1 5.8 36 44 A I H X S+ 0 0 17 -4,-3.1 4,-3.1 -5,-0.2 5,-0.2 0.977 112.1 46.1 -56.0 -55.0 29.8 -33.4 5.0 37 45 A C H X S+ 0 0 70 -4,-2.8 4,-2.8 1,-0.2 6,-0.5 0.841 109.5 54.2 -52.3 -41.4 31.6 -34.9 8.0 38 46 A Q H X S+ 0 0 25 -4,-2.4 4,-1.5 -5,-0.2 5,-0.3 0.935 113.7 42.0 -62.9 -43.8 30.6 -32.0 10.3 39 47 A R H < S+ 0 0 77 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.920 119.6 42.7 -67.1 -47.0 27.0 -32.5 9.4 40 48 A L H < S+ 0 0 85 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.877 122.7 35.9 -73.2 -37.4 27.0 -36.3 9.6 41 49 A T H < S- 0 0 94 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.707 102.8-125.7 -87.4 -20.9 29.1 -36.6 12.8 42 50 A G S < S+ 0 0 42 -4,-1.5 2,-0.3 -5,-0.4 -3,-0.2 0.619 76.5 67.3 79.0 11.8 27.7 -33.6 14.5 43 51 A T - 0 0 89 -6,-0.5 -2,-0.2 -5,-0.3 -1,-0.1 -0.990 69.7-117.6-156.8 169.2 31.2 -32.0 15.1 44 52 A Q - 0 0 39 -2,-0.3 2,-0.2 1,-0.1 -35,-0.0 -0.385 29.0-117.2 -88.2 163.8 34.3 -30.3 13.7 45 53 A E 0 0 170 1,-0.1 -1,-0.1 -2,-0.1 -7,-0.0 -0.455 360.0 360.0 -90.5 173.6 37.9 -31.4 13.9 46 54 A I 0 0 198 -2,-0.2 -1,-0.1 2,-0.0 0, 0.0 0.312 360.0 360.0-135.6 360.0 40.7 -29.4 15.6 47 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 48 57 A S 0 0 119 0, 0.0 5,-0.0 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 94.5 46.8 -24.5 14.8 49 58 A N > - 0 0 88 1,-0.1 4,-2.3 3,-0.0 5,-0.1 0.060 360.0 -99.1 -57.9 172.5 50.5 -23.4 14.7 50 59 A A H > S+ 0 0 71 2,-0.2 4,-1.5 1,-0.2 -1,-0.1 0.564 121.9 64.3 -78.5 -11.1 52.1 -20.6 16.8 51 60 A A H > S+ 0 0 41 2,-0.2 4,-2.4 3,-0.2 -1,-0.2 0.922 108.3 39.9 -69.6 -49.6 51.7 -18.2 13.9 52 61 A M H > S+ 0 0 108 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.935 116.7 49.6 -63.2 -48.6 47.9 -18.6 14.1 53 62 A Q H X S+ 0 0 101 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.926 114.1 45.1 -58.6 -43.1 48.0 -18.5 17.9 54 63 A R H X S+ 0 0 62 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.893 110.9 53.5 -68.2 -39.9 50.2 -15.4 17.9 55 64 A G H X S+ 0 0 12 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.787 105.3 55.0 -65.7 -31.7 48.1 -13.7 15.3 56 65 A T H < S+ 0 0 89 -4,-2.1 3,-0.5 2,-0.2 -1,-0.2 0.907 106.6 50.4 -64.3 -45.0 44.9 -14.3 17.3 57 66 A E H < S+ 0 0 132 -4,-1.6 4,-0.4 1,-0.2 -2,-0.2 0.841 110.5 50.6 -58.8 -37.5 46.5 -12.5 20.4 58 67 A L H >X S+ 0 0 6 -4,-1.5 4,-2.0 1,-0.2 3,-0.7 0.696 85.9 88.1 -81.4 -19.4 47.5 -9.6 18.2 59 68 A E H 3X S+ 0 0 48 -4,-0.9 4,-2.8 -3,-0.5 -1,-0.2 0.893 87.0 49.8 -48.4 -51.2 44.0 -9.1 16.7 60 69 A P H 3> S+ 0 0 73 0, 0.0 4,-2.6 0, 0.0 -1,-0.3 0.876 107.1 56.1 -59.2 -32.2 42.8 -6.8 19.5 61 70 A H H <> S+ 0 0 98 -3,-0.7 4,-2.3 -4,-0.4 -2,-0.2 0.932 110.9 45.3 -60.8 -42.3 46.0 -4.7 19.1 62 71 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.937 110.4 53.1 -63.4 -50.2 45.0 -4.3 15.4 63 72 A R H X S+ 0 0 27 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.917 112.3 45.0 -49.6 -51.1 41.3 -3.6 16.3 64 73 A A H X S+ 0 0 49 -4,-2.6 4,-3.6 2,-0.2 -1,-0.2 0.937 109.8 54.2 -63.1 -45.6 42.4 -0.8 18.7 65 74 A R H X S+ 0 0 56 -4,-2.3 4,-3.1 1,-0.2 -1,-0.2 0.903 108.8 51.1 -57.1 -37.6 44.9 0.7 16.2 66 75 A Y H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 5,-0.4 0.940 110.8 45.5 -67.0 -48.2 42.1 0.9 13.7 67 76 A I H X S+ 0 0 65 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.895 112.7 52.5 -61.3 -40.6 39.8 2.7 16.0 68 77 A I H < S+ 0 0 128 -4,-3.6 -2,-0.2 1,-0.2 -1,-0.2 0.979 112.8 46.3 -54.2 -52.2 42.7 5.0 17.0 69 78 A E H < S+ 0 0 97 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.782 130.7 15.6 -60.5 -33.6 43.3 5.6 13.3 70 79 A T H < S- 0 0 61 -4,-2.0 -3,-0.2 -5,-0.1 -1,-0.2 0.763 84.5-130.9-118.9 -39.0 39.7 6.3 12.2 71 80 A G < + 0 0 61 -4,-1.9 -4,-0.1 -5,-0.4 -3,-0.1 0.578 51.8 156.2 92.3 13.0 37.5 7.0 15.3 72 81 A E - 0 0 62 -6,-0.3 2,-0.7 -5,-0.1 -1,-0.2 -0.196 48.4-120.7 -70.3 157.2 34.9 4.5 14.1 73 82 A I - 0 0 131 2,-0.0 24,-3.0 0, 0.0 2,-0.5 -0.912 35.5-171.3-101.1 117.0 32.4 2.7 16.3 74 83 A V E -C 96 0B 26 -2,-0.7 2,-0.5 22,-0.2 22,-0.2 -0.929 9.1-159.4-115.6 122.9 33.0 -0.9 15.8 75 84 A T E -C 95 0B 84 20,-1.8 20,-2.9 -2,-0.5 2,-0.1 -0.931 15.8-134.9-108.7 123.3 30.7 -3.7 17.1 76 85 A E - 0 0 128 -2,-0.5 2,-0.3 18,-0.2 18,-0.1 -0.451 33.2-175.1 -69.2 143.4 32.0 -7.2 17.5 77 86 A V - 0 0 51 15,-0.5 3,-0.1 1,-0.2 -1,-0.0 -0.828 21.3-124.2-137.6 169.5 29.5 -9.7 16.2 78 87 A G - 0 0 38 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.202 63.6 -41.5 -87.7-144.4 28.9 -13.4 15.9 79 88 A L - 0 0 23 12,-0.1 2,-0.6 10,-0.0 12,-0.2 -0.805 56.7-150.9 -84.9 126.8 28.2 -15.5 12.8 80 89 A I E -B 90 0A 47 10,-3.6 10,-1.9 -2,-0.5 2,-0.1 -0.902 10.9-139.1-106.1 115.6 25.9 -13.7 10.5 81 90 A D E -B 89 0A 76 -2,-0.6 8,-0.3 8,-0.2 5,-0.1 -0.462 30.1 -97.3 -74.2 141.9 23.7 -16.1 8.4 82 91 A H - 0 0 13 6,-2.8 53,-0.2 3,-0.4 6,-0.1 -0.297 33.4-124.4 -51.5 141.9 23.2 -15.2 4.8 83 92 A P S S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 52,-0.1 0.947 99.2 5.8 -54.6 -48.9 19.8 -13.4 4.5 84 93 A T S S+ 0 0 116 1,-0.1 2,-0.7 2,-0.1 -2,-0.1 0.860 111.3 78.4-103.5 -51.2 18.4 -15.9 1.9 85 94 A I S > S- 0 0 20 1,-0.1 3,-0.5 2,-0.0 -3,-0.4 -0.504 76.4-139.2 -68.5 106.6 20.9 -18.8 1.3 86 95 A A T 3 S+ 0 0 84 -2,-0.7 3,-0.1 1,-0.2 -1,-0.1 -0.349 79.9 23.6 -68.7 148.0 20.4 -21.2 4.2 87 96 A G T 3 S+ 0 0 20 1,-0.3 -75,-1.6 -5,-0.1 2,-0.3 0.857 101.1 105.4 63.7 41.0 23.5 -22.9 5.9 88 97 A F E < +a 12 0A 1 -3,-0.5 -6,-2.8 -77,-0.2 2,-0.3 -0.977 42.5 141.6-147.8 139.5 25.8 -20.1 4.6 89 98 A G E -aB 13 81A 0 -77,-1.6 -75,-1.9 -2,-0.3 2,-0.3 -0.977 33.3-126.8-172.7-178.7 27.3 -17.3 6.7 90 99 A A E - B 0 80A 0 -10,-1.9 -10,-3.6 -2,-0.3 39,-0.0 -0.969 4.4-154.0-147.6 148.9 30.1 -15.0 7.7 91 100 A S - 0 0 29 -2,-0.3 -12,-0.1 -12,-0.2 41,-0.1 -0.718 23.7-169.6-125.6 81.2 32.0 -13.9 10.8 92 101 A P - 0 0 6 0, 0.0 -15,-0.5 0, 0.0 11,-0.2 -0.348 31.5-121.6 -66.0 154.3 33.3 -10.3 10.2 93 102 A D S S- 0 0 26 9,-1.6 2,-0.2 1,-0.3 10,-0.2 0.663 85.1 -26.2 -71.9 -14.1 35.8 -8.9 12.7 94 103 A G E - D 0 102B 0 8,-0.9 8,-2.3 -18,-0.1 2,-0.8 -0.867 57.5-104.3 172.6 157.5 33.4 -6.1 13.4 95 104 A L E -CD 75 101B 35 -20,-2.9 -20,-1.8 -2,-0.2 2,-0.6 -0.856 37.9-152.3 -93.9 106.5 30.5 -3.9 12.3 96 105 A V E > -CD 74 100B 0 4,-1.3 4,-2.4 -2,-0.8 3,-0.4 -0.716 52.0 -52.0 -89.0 120.4 32.0 -0.5 11.4 97 106 A G T 4 S- 0 0 21 -24,-3.0 -22,-0.1 -2,-0.6 -2,-0.0 -0.220 102.2 -40.8 53.8-133.6 29.6 2.3 11.9 98 107 A D T 4 S+ 0 0 152 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.720 138.5 15.6-102.9 -27.4 26.3 1.9 10.1 99 108 A T T 4 S+ 0 0 68 -3,-0.4 40,-2.4 39,-0.1 41,-1.3 0.211 105.9 87.0-133.0 17.5 27.4 0.4 6.8 100 109 A G E < -De 96 140B 0 -4,-2.4 -4,-1.3 39,-0.2 2,-0.3 -0.678 48.2-158.8-119.2 168.9 31.0 -0.8 7.1 101 110 A L E -De 95 141B 0 39,-0.7 41,-3.5 -6,-0.3 2,-0.4 -0.950 10.7-139.4-135.8 158.1 32.8 -3.9 8.2 102 111 A I E -De 94 142B 0 -8,-2.3 -9,-1.6 -2,-0.3 -8,-0.9 -0.979 11.1-173.3-119.2 145.0 36.3 -4.6 9.4 103 112 A E E - e 0 143B 6 39,-2.6 41,-3.0 -2,-0.4 2,-0.4 -0.985 15.2-160.7-130.8 119.6 38.4 -7.6 8.5 104 113 A I E - e 0 144B 10 -2,-0.4 2,-0.4 39,-0.2 41,-0.2 -0.882 8.1-170.9-111.1 128.5 41.8 -7.9 10.4 105 114 A K E + e 0 145B 31 39,-2.8 41,-2.5 -2,-0.4 -2,-0.0 -0.955 14.1 177.5-113.2 137.9 44.9 -9.9 9.5 106 115 A C + 0 0 17 -2,-0.4 -48,-0.1 39,-0.2 41,-0.1 -0.600 32.4 158.4-125.9 72.5 47.9 -10.5 11.7 107 116 A P - 0 0 31 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 0.042 49.8 -58.0 -83.8-169.1 49.9 -12.8 9.3 108 117 A N >> - 0 0 88 1,-0.1 4,-2.3 39,-0.0 3,-0.7 -0.416 57.2-106.8 -61.9 149.7 53.6 -13.6 9.1 109 118 A T H 3> S+ 0 0 41 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.850 120.1 52.7 -46.2 -42.0 55.8 -10.6 8.7 110 119 A W H 3> S+ 0 0 144 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.874 107.7 49.4 -68.7 -37.7 56.5 -11.5 5.1 111 120 A T H <> S+ 0 0 34 -3,-0.7 4,-1.2 2,-0.2 -1,-0.2 0.883 111.4 51.7 -64.2 -38.7 52.9 -11.8 4.2 112 121 A H H >X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 3,-0.8 0.957 107.6 51.1 -64.8 -48.7 52.3 -8.4 5.8 113 122 A I H 3X S+ 0 0 48 -4,-2.6 4,-3.2 1,-0.3 -1,-0.2 0.851 105.3 56.0 -56.2 -38.9 55.1 -6.8 3.8 114 123 A E H 3X S+ 0 0 75 -4,-1.8 4,-2.2 1,-0.2 -1,-0.3 0.794 106.0 52.2 -68.1 -25.9 53.7 -8.2 0.6 115 124 A T H > - 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