==== 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 3SYY . 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 . 194 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10976.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 9.3 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 . 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 . 8 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 46.4 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 1 0 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 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 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 0 138 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.2 -34.1 21.7 23.1 2 6 A E > + 0 0 171 2,-0.1 4,-1.8 3,-0.1 5,-0.1 0.422 360.0 55.1-115.4 -23.2 -32.0 24.8 22.7 3 7 A E H > S+ 0 0 126 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.803 100.2 62.6 -77.5 -30.7 -29.2 22.6 21.5 4 8 A W H > S+ 0 0 119 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.963 109.0 39.1 -52.3 -57.4 -31.6 21.3 18.9 5 9 A F H >> S+ 0 0 90 1,-0.2 4,-1.7 -4,-0.2 3,-1.1 0.919 112.8 56.9 -60.2 -46.7 -32.0 24.7 17.3 6 10 A A H 3< S+ 0 0 62 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.858 104.5 51.3 -58.3 -37.9 -28.3 25.6 17.7 7 11 A A H 3< S+ 0 0 23 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.751 116.5 41.7 -70.9 -21.9 -27.3 22.5 15.7 8 12 A R H X< S+ 0 0 29 -3,-1.1 3,-2.2 -4,-0.8 -2,-0.2 0.618 81.8 125.0-100.1 -18.3 -29.7 23.5 12.9 9 13 A L T 3< S- 0 0 50 -4,-1.7 3,-0.1 1,-0.3 26,-0.1 -0.157 87.4 -4.5 -52.4 124.5 -29.1 27.3 12.7 10 14 A G T 3 S+ 0 0 1 1,-0.2 2,-0.3 24,-0.1 -1,-0.3 0.459 106.6 122.3 74.4 0.6 -28.1 28.5 9.3 11 15 A K < - 0 0 44 -3,-2.2 2,-0.4 76,-0.0 76,-0.2 -0.691 67.1-121.2-101.5 147.0 -27.9 25.0 7.8 12 16 A V E -a 87 0A 0 74,-2.5 76,-2.0 -2,-0.3 2,-0.3 -0.715 39.5-157.1 -70.7 128.8 -29.7 23.4 4.9 13 17 A T E > -a 88 0A 22 -2,-0.4 3,-2.0 74,-0.2 4,-0.4 -0.822 27.0-115.3-113.6 157.6 -31.5 20.4 6.5 14 18 A A G > S+ 0 0 2 74,-1.3 3,-1.4 -2,-0.3 4,-0.4 0.868 113.5 62.4 -54.7 -38.0 -32.8 17.2 4.9 15 19 A S G 3 S+ 0 0 75 1,-0.3 -1,-0.3 2,-0.1 112,-0.1 0.650 109.5 41.6 -66.1 -11.4 -36.4 18.1 5.6 16 20 A R G X> S+ 0 0 62 -3,-2.0 4,-1.6 1,-0.1 3,-0.8 0.349 80.5 102.1-117.2 3.8 -36.1 21.2 3.4 17 21 A V H <> S+ 0 0 0 -3,-1.4 4,-2.3 -4,-0.4 5,-0.2 0.885 77.5 60.2 -58.9 -36.0 -34.1 19.7 0.5 18 22 A A H 3> S+ 0 0 18 -4,-0.4 4,-1.4 105,-0.3 -1,-0.3 0.885 103.2 51.7 -59.5 -35.8 -37.3 19.6 -1.6 19 23 A D H <4 S+ 0 0 48 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.880 108.8 52.1 -65.5 -38.5 -37.6 23.4 -1.3 20 24 A V H < S+ 0 0 1 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.946 118.8 34.1 -56.8 -47.9 -34.0 23.7 -2.4 21 25 A M H < S+ 0 0 6 -4,-2.3 -2,-0.2 6,-0.1 -1,-0.2 0.507 85.0 118.6 -94.2 -9.3 -34.5 21.6 -5.6 22 26 A T < 0 0 64 -4,-1.4 6,-0.2 -5,-0.2 -3,-0.0 -0.306 360.0 360.0 -75.6 146.9 -38.1 22.3 -6.8 23 27 A K 0 0 182 5,-0.0 -1,-0.1 2,-0.0 3,-0.0 0.528 360.0 360.0-130.4 360.0 -38.8 23.8 -10.2 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 64 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 156.3 -39.3 28.3 -7.5 26 34 A A H > + 0 0 71 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.857 360.0 61.2 -67.0 -37.0 -40.5 30.7 -4.8 27 35 A S H > S+ 0 0 35 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.834 102.4 50.7 -63.2 -33.1 -39.9 28.0 -2.2 28 36 A R H > S+ 0 0 32 2,-0.2 4,-2.5 -6,-0.2 -1,-0.2 0.958 114.5 42.8 -68.3 -49.6 -36.2 27.9 -3.0 29 37 A Q H X S+ 0 0 96 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.887 113.0 52.7 -62.6 -38.5 -35.9 31.7 -2.7 30 38 A N H X S+ 0 0 102 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.903 111.4 46.1 -65.7 -39.2 -38.0 31.8 0.5 31 39 A Y H X S+ 0 0 5 -4,-1.8 4,-2.4 -5,-0.2 5,-0.2 0.920 110.0 54.3 -66.4 -43.5 -35.8 29.1 2.2 32 40 A M H X S+ 0 0 6 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.952 109.3 48.5 -53.6 -46.5 -32.7 31.0 1.0 33 41 A A H X S+ 0 0 48 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.906 109.7 53.0 -61.3 -41.0 -34.1 34.2 2.7 34 42 A E H X S+ 0 0 76 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.914 111.6 43.9 -60.8 -46.1 -34.8 32.2 5.9 35 43 A L H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.879 111.1 55.1 -70.8 -35.4 -31.3 30.8 6.1 36 44 A I H X S+ 0 0 16 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.969 110.3 46.1 -57.5 -50.7 -29.7 34.3 5.3 37 45 A C H X S+ 0 0 71 -4,-2.5 4,-2.6 1,-0.2 6,-0.4 0.864 111.2 52.3 -63.8 -38.1 -31.7 35.8 8.2 38 46 A Q H X S+ 0 0 27 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.943 112.8 44.3 -60.8 -46.0 -30.7 33.0 10.6 39 47 A R H < S+ 0 0 76 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.913 118.9 42.8 -67.3 -41.1 -27.0 33.4 9.8 40 48 A L H < S+ 0 0 80 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.913 124.1 33.5 -71.7 -43.8 -27.1 37.2 10.0 41 49 A T H < S- 0 0 86 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.675 95.8-133.4 -88.0 -19.0 -29.3 37.5 13.2 42 50 A G S < S+ 0 0 42 -4,-1.9 2,-0.3 -5,-0.3 -4,-0.1 0.608 76.7 80.7 73.7 9.6 -28.0 34.4 14.9 43 51 A T S S- 0 0 84 -6,-0.4 2,-0.3 -5,-0.2 -2,-0.2 -0.966 70.7-129.1-140.7 158.6 -31.6 33.3 15.7 44 52 A Q - 0 0 54 -2,-0.3 2,-0.2 -3,-0.1 -9,-0.0 -0.779 31.5-105.5-102.2 153.3 -34.5 31.5 14.0 45 53 A E 0 0 176 -2,-0.3 -7,-0.0 1,-0.1 -1,-0.0 -0.537 360.0 360.0 -71.7 141.2 -38.1 32.8 13.7 46 54 A I 0 0 219 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.785 360.0 360.0 -81.8 360.0 -40.7 30.9 16.0 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 58 A N > 0 0 131 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0-178.9 -50.6 23.8 14.5 49 59 A A H > + 0 0 86 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.914 360.0 47.9 -51.4 -48.5 -52.8 21.2 16.4 50 60 A A H > S+ 0 0 35 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.860 112.8 47.8 -63.7 -41.5 -52.0 18.5 13.8 51 61 A M H > S+ 0 0 124 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.920 116.0 43.9 -64.2 -47.0 -48.2 19.2 13.9 52 62 A Q H X S+ 0 0 133 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.921 114.2 48.7 -65.6 -45.0 -48.1 19.1 17.6 53 63 A R H X S+ 0 0 58 -4,-2.9 4,-1.4 -5,-0.3 -2,-0.2 0.942 112.8 51.7 -60.0 -45.1 -50.3 16.0 17.9 54 64 A G H X S+ 0 0 9 -4,-2.4 4,-0.8 1,-0.2 3,-0.4 0.891 107.6 48.9 -53.1 -53.0 -48.0 14.5 15.3 55 65 A T H >< S+ 0 0 99 -4,-2.4 3,-0.7 1,-0.2 -1,-0.2 0.878 110.9 52.1 -59.7 -40.1 -44.7 15.2 17.1 56 66 A E H 3< S+ 0 0 133 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.756 109.1 50.0 -69.9 -28.2 -46.2 13.8 20.3 57 67 A L H >X S+ 0 0 11 -4,-1.4 4,-2.2 -3,-0.4 3,-1.4 0.586 84.5 90.6 -80.5 -15.8 -47.3 10.5 18.6 58 68 A E H S+ 0 0 69 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.782 107.7 53.1 -68.3 -19.6 -42.5 7.8 19.9 60 70 A H H <> S+ 0 0 104 -3,-1.4 4,-2.9 2,-0.2 -2,-0.2 0.907 111.3 46.6 -71.3 -48.4 -45.7 5.6 19.6 61 71 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.891 110.2 52.5 -58.1 -44.1 -44.9 5.1 16.0 62 72 A R H X S+ 0 0 21 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.929 112.0 46.5 -57.3 -47.0 -41.2 4.4 16.8 63 73 A A H X S+ 0 0 47 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.943 110.7 52.2 -63.9 -46.9 -42.4 1.7 19.3 64 74 A R H X S+ 0 0 30 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.856 106.8 53.6 -55.2 -40.4 -44.9 0.2 16.8 65 75 A Y H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 5,-0.3 0.937 110.0 46.2 -62.0 -49.4 -42.1 -0.1 14.2 66 76 A I H X S+ 0 0 67 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.886 112.3 52.5 -60.2 -38.9 -39.9 -2.1 16.6 67 77 A I H < S+ 0 0 130 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.962 114.1 43.1 -58.6 -47.8 -42.9 -4.2 17.5 68 78 A E H < S+ 0 0 100 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.728 131.3 20.0 -70.8 -25.7 -43.5 -4.9 13.9 69 79 A T H < S- 0 0 59 -4,-1.6 -3,-0.2 -5,-0.2 -2,-0.2 0.666 82.7-134.0-121.5 -25.4 -39.9 -5.5 12.8 70 80 A G < + 0 0 66 -4,-2.9 -4,-0.1 -5,-0.3 -3,-0.1 0.650 51.3 154.8 72.9 15.8 -37.8 -6.4 15.8 71 81 A E - 0 0 56 -6,-0.3 2,-0.7 1,-0.1 -1,-0.2 -0.397 50.5-115.7 -77.8 150.7 -35.0 -4.0 14.7 72 82 A I - 0 0 123 -2,-0.1 24,-2.4 2,-0.0 2,-0.5 -0.784 38.1-167.8 -82.0 118.7 -32.5 -2.3 17.0 73 83 A V E -C 95 0B 30 -2,-0.7 2,-0.4 22,-0.2 22,-0.2 -0.920 9.0-172.4-115.2 128.3 -33.3 1.4 16.8 74 84 A T E -C 94 0B 78 20,-2.7 20,-3.1 -2,-0.5 2,-0.1 -0.958 22.5-125.3-115.9 138.1 -31.0 4.1 18.2 75 85 A E - 0 0 124 -2,-0.4 2,-0.3 18,-0.2 18,-0.1 -0.435 30.2-178.4 -78.3 153.3 -31.9 7.8 18.5 76 86 A V - 0 0 44 15,-0.4 3,-0.1 -2,-0.1 2,-0.0 -0.956 16.4-145.5-147.4 155.9 -29.6 10.4 16.9 77 87 A G - 0 0 40 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.140 63.6 -25.6-100.3-136.5 -29.5 14.2 16.6 78 88 A L - 0 0 29 12,-0.1 2,-0.6 10,-0.1 -1,-0.2 -0.659 57.4-159.6 -84.2 128.6 -28.3 16.2 13.7 79 89 A I E -B 89 0A 48 10,-2.9 10,-2.0 -2,-0.4 2,-0.1 -0.933 15.3-135.1-107.6 119.5 -25.7 14.4 11.5 80 90 A D E -B 88 0A 82 -2,-0.6 8,-0.3 8,-0.2 5,-0.1 -0.371 29.8 -98.7 -71.0 146.6 -23.6 16.7 9.4 81 91 A H - 0 0 12 6,-3.1 53,-0.2 3,-0.4 6,-0.1 -0.411 36.2-120.8 -60.6 139.7 -22.9 15.8 5.8 82 92 A P S S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 52,-0.1 0.855 99.8 5.5 -57.0 -31.9 -19.5 14.2 5.7 83 93 A T S S+ 0 0 122 1,-0.1 2,-0.8 2,-0.0 -2,-0.1 0.539 108.2 84.1-128.2 -17.1 -18.0 16.8 3.2 84 94 A I S > S- 0 0 22 3,-0.1 3,-0.7 2,-0.0 -3,-0.4 -0.820 71.2-141.0 -97.2 108.4 -20.6 19.6 2.5 85 95 A A T 3 S+ 0 0 82 -2,-0.8 3,-0.1 1,-0.2 -2,-0.0 -0.415 82.1 26.9 -68.2 146.1 -20.3 22.2 5.3 86 96 A G T 3 S+ 0 0 19 1,-0.2 -74,-2.5 -5,-0.1 2,-0.3 0.745 100.6 103.8 77.9 29.1 -23.6 23.8 6.5 87 97 A F E < +a 12 0A 0 -3,-0.7 -6,-3.1 -76,-0.2 2,-0.3 -0.996 39.9 147.7-146.8 132.2 -25.7 20.7 5.6 88 98 A G E -aB 13 80A 0 -76,-2.0 -74,-1.3 -2,-0.3 2,-0.3 -0.941 28.6-136.5-159.9 175.1 -27.2 18.0 7.8 89 99 A A E - B 0 79A 0 -10,-2.0 -10,-2.9 -2,-0.3 -76,-0.0 -0.996 2.7-156.4-146.8 147.5 -29.9 15.5 8.4 90 100 A S - 0 0 37 -2,-0.3 -12,-0.1 -12,-0.2 41,-0.1 -0.719 17.9-170.1-126.8 79.9 -31.9 14.4 11.4 91 101 A P - 0 0 2 0, 0.0 -15,-0.4 0, 0.0 11,-0.2 -0.300 31.5-122.0 -66.6 157.9 -33.3 10.9 10.8 92 102 A D S S- 0 0 22 9,-1.4 2,-0.2 1,-0.2 10,-0.2 0.555 86.8 -12.5 -77.0 -7.6 -35.9 9.6 13.4 93 103 A G E - D 0 101B 0 8,-0.8 8,-1.7 -18,-0.1 2,-0.5 -0.855 58.8-117.1-179.3 150.5 -33.6 6.7 14.2 94 104 A L E -CD 74 100B 34 -20,-3.1 -20,-2.7 -2,-0.2 2,-0.5 -0.870 34.9-156.3 -87.5 130.2 -30.5 4.6 13.2 95 105 A V E > -CD 73 99B 0 4,-1.9 4,-2.5 -2,-0.5 3,-0.3 -0.941 50.1 -45.0-114.1 122.2 -31.7 1.1 12.4 96 106 A G T 4 S- 0 0 25 -24,-2.4 -22,-0.1 -2,-0.5 -25,-0.0 -0.291 100.1 -51.0 59.2-144.4 -29.2 -1.8 12.7 97 107 A D T 4 S+ 0 0 149 1,-0.1 -1,-0.2 -3,-0.0 -2,-0.0 0.710 137.2 24.4 -95.1 -30.7 -25.8 -1.1 11.2 98 108 A T T 4 S+ 0 0 67 -3,-0.3 40,-2.5 39,-0.1 41,-1.1 0.354 105.6 76.8-122.3 4.1 -27.0 0.1 7.8 99 109 A G E < -D 95 0B 0 -4,-2.5 -4,-1.9 39,-0.2 2,-0.3 -0.571 47.3-159.7-119.5-178.7 -30.6 1.5 8.0 100 110 A L E -D 94 0B 0 39,-0.5 41,-2.7 -6,-0.3 2,-0.4 -0.931 10.8-141.0-146.9 164.0 -32.6 4.4 9.1 101 111 A I E -De 93 141B 0 -8,-1.7 -9,-1.4 -2,-0.3 -8,-0.8 -0.994 9.3-171.3-129.8 139.5 -36.3 5.2 10.0 102 112 A E E - e 0 142B 10 39,-2.1 41,-2.8 -2,-0.4 2,-0.4 -0.996 17.8-157.0-125.0 124.2 -38.2 8.4 9.1 103 113 A I E - e 0 143B 6 -2,-0.4 2,-0.4 39,-0.2 41,-0.2 -0.884 11.8-170.9-106.8 132.3 -41.6 8.6 10.8 104 114 A K E - e 0 144B 32 39,-2.9 41,-2.2 -2,-0.4 -2,-0.0 -0.974 8.4-178.6-115.6 138.9 -44.7 10.6 9.8 105 115 A C + 0 0 15 -2,-0.4 -48,-0.1 39,-0.2 41,-0.1 -0.674 33.0 156.4-127.5 79.2 -47.7 11.0 12.0 106 116 A P - 0 0 29 0, 0.0 2,-0.0 0, 0.0 -2,-0.0 -0.009 47.9 -53.8 -97.4-168.0 -50.0 13.1 9.7 107 117 A N > - 0 0 86 1,-0.1 4,-2.1 4,-0.0 3,-0.3 -0.333 58.4-110.0 -64.2 155.5 -53.6 13.8 9.2 108 118 A T H > S+ 0 0 41 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.894 117.0 50.4 -61.0 -45.3 -55.7 10.7 8.9 109 119 A W H > S+ 0 0 140 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.856 107.9 52.3 -62.7 -36.7 -56.5 11.2 5.2 110 120 A T H > S+ 0 0 42 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.927 110.8 49.1 -62.8 -40.5 -52.8 11.8 4.3 111 121 A H H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.943 111.4 49.7 -62.6 -46.1 -52.0 8.5 6.1 112 122 A I H X S+ 0 0 41 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.897 108.6 51.8 -60.1 -42.1 -54.8 6.8 4.1 113 123 A E H X S+ 0 0 96 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.871 107.1 53.5 -66.7 -32.6 -53.5 8.2 0.9 114 124 A T H X S+ 0 0 18 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.932 109.3 48.7 -64.2 -44.0 -50.0 6.8 1.7 115 125 A I H < S+ 0 0 70 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.937 111.7 51.2 -59.5 -45.4 -51.6 3.4 2.2 116 126 A K H < S+ 0 0 138 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.900 121.0 30.1 -56.0 -48.8 -53.5 3.7 -1.2 117 127 A T H < S- 0 0 85 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.734 90.1-144.4 -87.8 -23.4 -50.4 4.7 -3.2 118 128 A G < + 0 0 29 -4,-2.6 -3,-0.1 -5,-0.2 -4,-0.1 0.524 65.8 102.1 70.6 9.9 -47.8 2.7 -1.2 119 129 A K S S- 0 0 149 -5,-0.3 -1,-0.2 39,-0.0 -2,-0.1 -0.966 72.1-122.0-132.0 137.1 -45.3 5.5 -1.9 120 130 A P - 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