==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-FEB-10 3LV0 . COMPND 2 MOLECULE: EXTRAGENIC SUPPRESSOR PROTEIN SUHB; . SOURCE 2 ORGANISM_SCIENTIFIC: BARTONELLA HENSELAE; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE . 512 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20090.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 370 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 104 20.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.4 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 . 1 0.2 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 . 23 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 2 1 1 0 2 0 0 0 4 2 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 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 . 2 2 4 5 0 2 4 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 . 2 0 0 2 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 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 S > 0 0 82 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 166.2 28.8 40.4 22.6 2 5 A A H > + 0 0 65 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.926 360.0 48.1 -55.8 -46.9 29.7 41.9 19.2 3 6 A V H > S+ 0 0 22 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.886 111.2 48.6 -69.5 -37.8 29.0 38.5 17.5 4 7 A M H > S+ 0 0 16 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.914 110.0 53.9 -63.1 -43.6 25.6 38.0 19.2 5 8 A N H X S+ 0 0 98 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.911 110.6 46.0 -53.8 -45.6 24.7 41.5 18.3 6 9 A V H X S+ 0 0 30 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.901 113.2 49.5 -66.6 -42.1 25.5 40.7 14.6 7 10 A M H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.924 111.4 48.7 -63.3 -47.3 23.6 37.4 14.8 8 11 A V H X S+ 0 0 18 -4,-3.3 4,-2.5 2,-0.2 5,-0.2 0.917 112.0 48.7 -56.9 -47.6 20.5 39.0 16.3 9 12 A Q H X S+ 0 0 84 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.925 111.6 49.3 -65.5 -38.8 20.5 41.8 13.7 10 13 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.925 112.8 47.8 -60.6 -44.0 20.9 39.2 10.9 11 14 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.910 113.1 47.4 -66.6 -41.0 18.0 37.1 12.3 12 15 A M H X S+ 0 0 50 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.892 111.0 50.0 -70.5 -39.4 15.7 40.0 12.7 13 16 A K H X S+ 0 0 89 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.896 114.3 45.5 -60.3 -44.3 16.4 41.4 9.2 14 17 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.904 110.5 55.3 -63.1 -42.8 15.7 38.0 7.8 15 18 A G H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.904 105.4 51.5 -57.3 -42.7 12.6 37.8 10.0 16 19 A R H X S+ 0 0 99 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.915 110.0 50.1 -60.2 -44.1 11.3 41.1 8.6 17 20 A S H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.909 109.3 51.2 -57.5 -45.9 11.7 39.7 5.1 18 21 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.909 107.8 51.8 -60.8 -44.0 9.8 36.5 6.0 19 22 A V H X S+ 0 0 48 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.908 110.4 49.5 -62.3 -38.3 6.9 38.5 7.4 20 23 A R H >< S+ 0 0 134 -4,-2.0 3,-0.8 1,-0.2 -2,-0.2 0.939 114.3 44.0 -60.4 -51.5 6.8 40.5 4.1 21 24 A D H >< S+ 0 0 18 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.795 101.9 68.4 -65.1 -31.3 6.8 37.3 2.0 22 25 A Y H >< S+ 0 0 41 -4,-2.3 3,-0.6 1,-0.3 -1,-0.2 0.788 95.2 57.2 -60.9 -28.5 4.2 35.6 4.4 23 26 A G T << S+ 0 0 68 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.568 115.9 34.9 -75.8 -10.8 1.6 38.1 3.0 24 27 A E T X + 0 0 104 -3,-1.8 3,-1.2 -4,-0.2 -1,-0.2 -0.302 67.3 147.7-142.3 54.8 2.2 37.0 -0.6 25 28 A V G X + 0 0 32 -3,-0.6 3,-2.0 1,-0.3 17,-0.1 0.829 67.5 63.6 -65.1 -33.7 2.9 33.2 -0.5 26 29 A Q G 3 S+ 0 0 182 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.656 98.1 57.6 -69.2 -16.3 1.3 32.4 -3.9 27 30 A N G < S+ 0 0 136 -3,-1.2 2,-0.5 -6,-0.2 -1,-0.3 0.341 87.6 101.1 -90.7 3.6 3.9 34.6 -5.7 28 31 A L S < S- 0 0 19 -3,-2.0 2,-0.3 -7,-0.1 -3,-0.0 -0.777 75.6-126.8 -91.8 130.1 6.7 32.5 -4.2 29 32 A Q - 0 0 149 -2,-0.5 12,-1.8 2,-0.0 2,-0.4 -0.608 33.5-169.6 -67.7 133.4 8.5 29.9 -6.4 30 33 A V E +A 40 0A 66 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.994 8.3 179.3-132.0 131.4 8.4 26.6 -4.4 31 34 A S E -A 39 0A 60 8,-2.8 8,-2.1 -2,-0.4 2,-0.5 -0.941 27.9-116.8-131.7 160.1 10.2 23.4 -5.1 32 35 A L E -A 38 0A 105 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.830 18.2-177.0 -91.7 132.4 10.5 20.0 -3.6 33 36 A K E S- 0 0 87 4,-3.7 5,-0.2 -2,-0.5 -1,-0.1 0.628 79.0 -21.7 -93.2 -21.0 13.9 18.9 -2.3 34 37 A G E > S-A 37 0A 24 3,-1.0 3,-2.4 0, 0.0 -1,-0.4 -0.934 106.6 -39.4-171.5 172.3 12.5 15.5 -1.4 35 38 A P T 3 S- 0 0 107 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.276 130.8 -9.4 -48.9 125.5 9.1 14.0 -0.7 36 39 A A T 3 S+ 0 0 8 1,-0.1 2,-0.6 369,-0.1 53,-0.1 0.718 106.3 122.0 56.1 28.2 7.2 16.6 1.4 37 40 A D E < -A 34 0A 74 -3,-2.4 -4,-3.7 51,-0.0 -3,-1.0 -0.907 43.0-174.2-128.5 100.7 10.3 18.7 1.8 38 41 A Y E -A 32 0A 39 -2,-0.6 2,-0.3 -6,-0.2 -6,-0.2 -0.631 19.1-176.0-103.0 149.6 9.9 22.2 0.4 39 42 A V E -A 31 0A 1 -8,-2.1 -8,-2.8 -2,-0.2 2,-0.3 -0.981 14.8-176.1-134.5 142.8 12.0 25.3 -0.2 40 43 A S E > -A 30 0A 2 -2,-0.3 4,-2.0 -10,-0.2 3,-0.3 -0.821 45.4 -94.8-128.3 174.4 10.7 28.6 -1.4 41 44 A Q H > S+ 0 0 80 -12,-1.8 4,-2.2 -2,-0.3 5,-0.2 0.743 122.4 61.8 -54.1 -30.0 11.9 32.0 -2.5 42 45 A A H > S+ 0 0 0 -13,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.939 103.7 46.5 -68.3 -45.6 11.2 33.1 1.1 43 46 A D H > S+ 0 0 0 -3,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.902 114.6 48.9 -54.9 -48.3 13.7 30.6 2.5 44 47 A R H X S+ 0 0 121 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.884 111.2 47.5 -66.9 -36.6 16.3 31.7 -0.0 45 48 A K H X S+ 0 0 75 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.925 111.1 51.4 -70.9 -41.7 15.8 35.4 0.5 46 49 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.930 111.7 48.6 -56.3 -42.8 16.1 34.9 4.3 47 50 A E H X S+ 0 0 11 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.906 109.0 52.4 -67.4 -41.0 19.3 33.0 3.7 48 51 A K H X S+ 0 0 105 -4,-2.2 4,-3.1 2,-0.2 -1,-0.2 0.922 110.4 48.7 -54.0 -49.6 20.7 35.7 1.4 49 52 A I H X S+ 0 0 23 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.917 112.8 47.0 -62.3 -44.2 20.0 38.4 4.1 50 53 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.2 5,-0.3 0.930 114.0 46.5 -66.0 -45.4 21.7 36.4 6.8 51 54 A F H X S+ 0 0 70 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.940 112.5 50.6 -61.4 -46.3 24.7 35.5 4.7 52 55 A N H X S+ 0 0 84 -4,-3.1 4,-0.9 -5,-0.2 -2,-0.2 0.896 116.4 41.3 -60.3 -41.4 25.1 39.2 3.5 53 56 A E H X S+ 0 0 50 -4,-2.3 4,-1.4 -5,-0.2 -2,-0.2 0.943 119.4 41.3 -71.5 -49.4 24.9 40.5 7.1 54 57 A L H X S+ 0 0 0 -4,-2.8 4,-3.1 -5,-0.2 -2,-0.2 0.858 112.6 52.0 -70.8 -37.3 27.1 37.8 8.9 55 58 A S H < S+ 0 0 26 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.845 106.5 55.0 -71.9 -29.9 29.8 37.6 6.2 56 59 A K H < S+ 0 0 146 -4,-0.9 -1,-0.2 -5,-0.3 -2,-0.2 0.913 115.4 40.5 -61.5 -44.6 30.2 41.4 6.3 57 60 A A H < S+ 0 0 28 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.858 133.9 19.0 -74.8 -41.5 30.8 41.1 10.1 58 61 A R >< + 0 0 74 -4,-3.1 3,-1.9 -5,-0.1 -1,-0.2 -0.606 67.4 171.6-131.9 76.7 33.0 38.0 10.1 59 62 A P T 3 S+ 0 0 100 0, 0.0 15,-0.2 0, 0.0 -1,-0.1 0.633 77.5 53.9 -67.5 -12.9 34.4 37.4 6.5 60 63 A K T 3 S+ 0 0 127 13,-0.1 15,-3.1 14,-0.1 14,-0.3 0.557 86.5 104.3 -95.1 -7.9 36.7 34.6 7.6 61 64 A F S < S- 0 0 22 -3,-1.9 18,-0.3 12,-0.2 13,-0.2 -0.360 70.7-120.2 -75.6 147.7 34.0 32.4 9.2 62 65 A G E -b 79 0B 3 16,-3.1 18,-2.7 13,-0.4 2,-0.4 -0.392 21.7-142.9 -73.8 164.7 32.5 29.3 7.5 63 66 A F E -bC 80 71B 4 8,-2.3 8,-2.7 16,-0.2 2,-0.6 -0.982 16.3-175.7-133.1 123.8 28.8 29.1 6.7 64 67 A L E +b 81 0B 19 16,-3.2 18,-3.0 -2,-0.4 2,-0.4 -0.956 24.1 172.3-113.6 109.7 26.8 25.9 6.9 65 68 A M E > -b 82 0B 5 -2,-0.6 3,-0.9 3,-0.4 18,-0.2 -0.915 38.8-129.8-124.5 141.9 23.4 26.9 5.5 66 69 A E T 3 S+ 0 0 33 16,-2.3 -1,-0.1 -2,-0.4 17,-0.1 0.892 103.0 39.5 -52.6 -45.1 20.3 24.9 4.8 67 70 A E T 3 S+ 0 0 16 15,-0.2 2,-0.3 -24,-0.1 -1,-0.2 0.269 114.2 40.0-101.6 10.4 19.7 26.2 1.2 68 71 A S S < S- 0 0 56 -3,-0.9 -3,-0.4 -21,-0.0 3,-0.1 -0.967 91.3 -72.6-151.3 167.4 23.1 26.5 -0.3 69 72 A E - 0 0 172 -2,-0.3 -2,-0.1 1,-0.1 -3,-0.0 -0.336 58.3 -99.1 -64.5 139.1 26.5 24.9 -0.5 70 73 A E - 0 0 81 -6,-0.1 2,-0.6 -4,-0.1 -6,-0.2 -0.287 30.6-142.2 -56.0 138.2 28.7 25.1 2.6 71 74 A I B -C 63 0B 70 -8,-2.7 -8,-2.3 -3,-0.1 2,-0.6 -0.944 8.9-142.2-106.9 117.4 31.3 27.8 2.6 72 75 A I - 0 0 133 -2,-0.6 4,-0.1 -10,-0.2 -10,-0.1 -0.745 24.4-135.2 -78.3 119.4 34.6 26.7 4.1 73 76 A G - 0 0 13 -2,-0.6 -12,-0.2 2,-0.3 -11,-0.2 -0.308 12.1-129.7 -73.1 157.1 35.9 29.7 6.0 74 77 A E S S+ 0 0 177 -14,-0.3 2,-1.0 -15,-0.2 -13,-0.2 0.780 108.3 68.8 -75.8 -26.5 39.5 30.9 5.9 75 78 A D S > S- 0 0 49 -15,-3.1 3,-1.0 3,-0.2 -13,-0.4 -0.839 77.7-168.0 -83.7 102.0 39.1 30.8 9.7 76 79 A S T 3 S+ 0 0 97 -2,-1.0 -1,-0.2 1,-0.2 -3,-0.1 0.702 76.7 60.6 -67.6 -18.1 38.9 27.0 10.0 77 80 A Q T 3 S+ 0 0 87 30,-0.1 30,-2.6 1,-0.1 2,-0.4 0.549 99.1 56.7 -93.2 -6.2 37.7 27.2 13.6 78 81 A H E < + D 0 106B 52 -3,-1.0 -16,-3.1 28,-0.2 2,-0.3 -0.981 53.0 161.4-131.5 136.2 34.5 29.2 13.3 79 82 A R E -bD 62 105B 50 26,-2.2 26,-2.9 -2,-0.4 2,-0.3 -0.997 31.2-130.0-148.3 144.8 31.3 28.7 11.3 80 83 A F E -bD 63 104B 0 -18,-2.7 -16,-3.2 -2,-0.3 2,-0.5 -0.686 18.6-153.0 -84.4 145.4 27.8 30.0 11.3 81 84 A I E -bD 64 103B 1 22,-2.7 22,-2.6 -2,-0.3 2,-0.5 -0.991 20.5-169.2-125.3 117.8 25.1 27.4 11.1 82 85 A V E +bD 65 102B 0 -18,-3.0 -16,-2.3 -2,-0.5 20,-0.2 -0.947 32.0 178.4-127.0 124.1 21.9 28.7 9.5 83 86 A D E - D 0 101B 2 18,-2.6 18,-2.9 -2,-0.5 3,-0.3 -0.966 16.7-169.0-108.5 107.9 18.3 27.6 9.1 84 87 A P E S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.712 78.0 19.3 -77.4 -18.4 16.9 30.6 7.3 85 88 A L E - 0 0 2 15,-0.1 2,-0.6 16,-0.1 3,-0.5 -0.788 64.7-169.3-155.7 108.5 13.4 29.3 7.8 86 89 A D E S+ D 0 99B 5 13,-3.5 13,-2.0 -3,-0.3 99,-0.1 -0.886 83.0 30.7 -93.5 115.0 12.4 26.7 10.3 87 90 A G > + 0 0 9 -2,-0.6 4,-2.7 11,-0.2 -1,-0.2 0.786 65.5 163.0 99.2 42.4 8.9 25.7 9.5 88 91 A T H > S+ 0 0 15 -3,-0.5 4,-2.6 2,-0.2 5,-0.2 0.906 77.0 52.1 -59.1 -45.6 8.7 26.1 5.7 89 92 A T H > S+ 0 0 20 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.959 112.1 46.9 -57.5 -47.0 5.6 24.0 5.3 90 93 A N H 4>S+ 0 0 0 94,-0.3 5,-2.9 1,-0.2 3,-0.5 0.942 111.7 51.3 -54.0 -48.7 3.9 26.1 8.0 91 94 A F H ><5S+ 0 0 0 -4,-2.7 3,-1.6 1,-0.2 -1,-0.2 0.932 108.7 50.0 -58.4 -47.0 5.0 29.3 6.3 92 95 A L H 3<5S+ 0 0 27 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.740 112.5 48.6 -67.5 -22.7 3.7 28.2 2.9 93 96 A H T 3<5S- 0 0 19 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.379 117.3-109.6 -94.2 0.3 0.3 27.3 4.5 94 97 A G T < 5 + 0 0 15 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.1 0.749 67.6 148.8 74.4 20.1 -0.0 30.6 6.4 95 98 A I < - 0 0 0 -5,-2.9 2,-0.6 -6,-0.2 -1,-0.3 -0.832 46.6-138.5 -87.1 124.7 0.5 28.9 9.8 96 99 A P S S+ 0 0 2 0, 0.0 2,-0.7 0, 0.0 24,-0.2 0.017 73.3 98.8 -75.0 24.1 2.3 31.5 12.2 97 100 A F + 0 0 4 -2,-0.6 2,-0.3 86,-0.1 -6,-0.1 -0.903 52.1 107.3-112.3 99.9 4.7 29.0 13.8 98 101 A F - 0 0 0 -2,-0.7 21,-0.4 -8,-0.1 2,-0.3 -0.955 38.5-172.0-165.6 163.4 8.1 29.4 12.1 99 102 A A E -D 86 0B 0 -13,-2.0 -13,-3.5 -2,-0.3 2,-0.4 -0.954 27.1-117.5-153.0 165.0 11.5 30.9 12.9 100 103 A V E - E 0 116B 0 16,-2.1 16,-2.6 -2,-0.3 2,-0.4 -0.933 32.0-162.7-104.8 141.1 15.0 31.9 11.8 101 104 A S E +DE 83 115B 1 -18,-2.9 -18,-2.6 -2,-0.4 2,-0.4 -0.991 13.3 172.2-128.6 126.0 17.8 29.9 13.5 102 105 A I E +DE 82 114B 0 12,-2.8 12,-2.7 -2,-0.4 2,-0.3 -0.996 5.0 177.0-131.5 129.5 21.5 31.0 13.6 103 106 A A E -DE 81 113B 1 -22,-2.6 -22,-2.7 -2,-0.4 2,-0.5 -0.907 21.5-138.5-126.0 156.4 24.2 29.4 15.7 104 107 A L E -DE 80 112B 7 8,-2.6 7,-3.1 -2,-0.3 8,-1.1 -0.978 13.7-160.5-114.5 127.6 27.9 29.9 16.0 105 108 A E E -DE 79 110B 32 -26,-2.9 -26,-2.2 -2,-0.5 2,-0.4 -0.924 8.9-176.2-107.4 125.0 30.2 27.0 16.2 106 109 A S E > S-DE 78 109B 19 3,-3.0 3,-1.9 -2,-0.5 -28,-0.2 -0.988 71.0 -18.6-125.1 120.3 33.7 27.5 17.6 107 110 A Q T 3 S- 0 0 152 -30,-2.6 -1,-0.1 -2,-0.4 -29,-0.1 0.909 129.8 -49.3 51.7 47.8 36.2 24.7 17.7 108 111 A G T 3 S+ 0 0 61 -31,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.447 120.0 103.8 74.6 0.7 33.5 22.1 17.3 109 112 A K E < S-E 106 0B 121 -3,-1.9 -3,-3.0 0, 0.0 2,-0.6 -0.921 74.2-120.5-116.8 142.2 31.3 23.6 20.1 110 113 A I E +E 105 0B 23 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.679 37.5 167.9 -78.3 122.6 28.1 25.6 19.7 111 114 A V E + 0 0 35 -7,-3.1 17,-2.9 -2,-0.6 2,-0.3 0.584 58.8 22.4-117.8 -13.1 28.8 28.9 21.5 112 115 A A E -EF 104 127B 1 -8,-1.1 -8,-2.6 15,-0.3 2,-0.4 -0.987 60.3-175.6-154.6 145.6 26.0 31.2 20.5 113 116 A G E -EF 103 126B 0 13,-2.9 13,-2.1 -2,-0.3 2,-0.4 -0.999 7.1-173.5-147.0 140.7 22.4 30.8 19.3 114 117 A V E -EF 102 125B 0 -12,-2.7 -12,-2.8 -2,-0.4 2,-0.4 -0.999 3.0-179.9-131.1 133.0 19.6 32.9 18.1 115 118 A I E -EF 101 124B 0 9,-2.7 9,-3.1 -2,-0.4 2,-0.5 -0.995 10.5-174.4-131.8 123.9 16.1 31.7 17.3 116 119 A Y E -EF 100 123B 1 -16,-2.6 -16,-2.1 -2,-0.4 7,-0.2 -0.960 19.2-165.9-129.5 119.7 13.6 34.3 16.1 117 120 A N E >> - 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