==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 31-JUL-09 2WP0 . COMPND 2 MOLECULE: HOBA; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR G.NATRAJAN,M.-F.NOIROT-GROS,A.ZAWILAK-PAWLIK,U.KAPP, . 532 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26662.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 367 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.1 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 . 2 0.4 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 . 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 . 38 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 195 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.9 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 0 3 2 0 0 0 5 0 2 0 0 0 0 0 2 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 2 2 0 4 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 2 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 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 0 152 0, 0.0 2,-0.4 0, 0.0 358,-0.2 0.000 360.0 360.0 360.0 16.2 30.1 -11.3 -27.8 2 2 A K - 0 0 88 356,-0.3 358,-3.6 0, 0.0 2,-0.0 -0.926 360.0 -90.1-114.6 148.0 32.3 -13.8 -26.0 3 3 A N B > -a 360 0A 67 -2,-0.4 4,-3.1 356,-0.2 358,-0.2 -0.326 26.5-134.0 -64.2 138.9 31.4 -17.5 -26.5 4 4 A F H > S+ 0 0 0 356,-2.9 4,-3.9 2,-0.2 5,-0.2 0.872 104.0 52.6 -56.9 -40.8 28.9 -18.9 -24.0 5 5 A Y H > S+ 0 0 90 355,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.857 114.8 39.9 -72.9 -35.7 31.0 -22.0 -23.5 6 6 A D H > S+ 0 0 89 2,-0.2 4,-2.3 3,-0.1 -1,-0.2 0.873 116.6 54.0 -72.8 -40.4 34.1 -20.2 -22.7 7 7 A W H X S+ 0 0 23 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.976 106.7 48.4 -54.3 -60.1 32.0 -17.7 -20.8 8 8 A I H X S+ 0 0 3 -4,-3.9 4,-2.8 1,-0.2 -1,-0.2 0.869 110.0 54.9 -53.7 -40.8 30.3 -20.3 -18.6 9 9 A K H X S+ 0 0 116 -4,-1.3 4,-1.6 -5,-0.2 -1,-0.2 0.967 110.5 42.4 -54.0 -60.7 33.8 -21.8 -17.8 10 10 A E H >X S+ 0 0 97 -4,-2.3 4,-1.9 1,-0.2 3,-0.7 0.961 115.4 52.3 -49.5 -53.4 35.4 -18.6 -16.6 11 11 A F H 3X S+ 0 0 42 -4,-2.8 4,-2.3 1,-0.3 -1,-0.2 0.882 103.8 55.7 -53.2 -45.4 32.2 -17.8 -14.7 12 12 A I H 3X S+ 0 0 3 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.3 0.880 109.2 47.9 -57.1 -39.3 32.1 -21.2 -12.9 13 13 A R H < S+ 0 0 25 -4,-2.3 3,-1.0 1,-0.2 4,-0.3 0.928 111.3 57.9 -58.3 -44.9 36.0 -20.2 -1.0 21 21 A Q H 3< S+ 0 0 137 -4,-3.6 3,-0.5 1,-0.3 -1,-0.2 0.886 113.2 37.0 -54.3 -42.5 37.4 -16.7 -0.6 22 22 A Q H >< S+ 0 0 62 -4,-1.9 3,-2.8 1,-0.2 -1,-0.3 0.503 84.6 108.1 -90.2 -4.3 34.5 -15.7 1.7 23 23 A S T << S+ 0 0 19 -3,-1.0 3,-0.4 -4,-0.9 4,-0.2 0.744 77.5 51.9 -44.9 -32.2 34.2 -19.0 3.4 24 24 A G T >> S+ 0 0 13 -3,-0.5 4,-2.9 -4,-0.3 3,-1.2 0.615 74.4 110.5 -85.8 -11.6 35.7 -17.6 6.7 25 25 A W T <4 S+ 0 0 21 -3,-2.8 -1,-0.2 1,-0.3 -2,-0.1 0.747 77.1 48.0 -33.8 -51.2 33.3 -14.6 6.9 26 26 A L T 3> S+ 0 0 2 -3,-0.4 4,-0.6 1,-0.2 3,-0.4 0.883 116.2 40.7 -67.3 -42.2 31.4 -15.9 9.9 27 27 A E T X4 S+ 0 0 60 -3,-1.2 2,-1.5 1,-0.3 3,-0.5 0.828 106.3 69.0 -72.2 -32.1 34.4 -16.8 12.0 28 28 A L T 3< S+ 0 0 119 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.1 -0.260 116.6 20.5 -83.1 49.7 36.0 -13.7 10.8 29 29 A E T 34 S+ 0 0 101 -2,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.292 73.7 178.7 175.0 -4.1 33.5 -11.6 12.8 30 30 A R << + 0 0 81 -4,-0.6 -3,-0.1 -3,-0.5 -4,-0.1 0.248 20.1 176.3 -20.0 72.2 32.1 -13.9 15.5 31 31 A S > - 0 0 61 -5,-0.2 3,-0.9 1,-0.1 -2,-0.1 0.244 58.4 -59.5 -66.1-159.7 29.9 -11.2 17.0 32 32 A S T >> S+ 0 0 79 1,-0.3 4,-1.6 113,-0.1 3,-0.6 0.237 100.8 119.7 -72.7 19.6 27.5 -12.0 19.9 33 33 A Y H 3> + 0 0 4 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.824 67.0 59.2 -54.2 -28.7 25.9 -14.5 17.5 34 34 A A H <> S+ 0 0 17 -3,-0.9 4,-2.9 1,-0.2 -1,-0.2 0.913 102.6 48.2 -71.1 -42.8 26.8 -17.2 20.0 35 35 A K H <> S+ 0 0 94 -3,-0.6 4,-3.5 2,-0.2 5,-0.2 0.845 108.1 55.4 -68.0 -35.4 24.8 -15.9 22.9 36 36 A L H X S+ 0 0 7 -4,-1.6 4,-3.5 2,-0.2 5,-0.3 0.956 111.1 44.6 -58.4 -53.0 21.7 -15.3 20.8 37 37 A I H X S+ 0 0 5 -4,-1.7 4,-3.4 2,-0.2 5,-0.2 0.936 112.3 54.0 -54.4 -50.2 21.9 -19.0 19.8 38 38 A A H X S+ 0 0 3 -4,-2.9 4,-3.1 2,-0.2 -2,-0.2 0.970 113.7 39.9 -46.3 -63.3 22.5 -19.8 23.4 39 39 A Q H X S+ 0 0 83 -4,-3.5 4,-3.2 1,-0.2 -2,-0.2 0.918 116.3 49.7 -58.4 -47.8 19.4 -17.9 24.6 40 40 A T H X S+ 0 0 2 -4,-3.5 4,-3.0 2,-0.2 -1,-0.2 0.906 112.0 49.7 -55.4 -44.4 17.3 -19.1 21.7 41 41 A I H X S+ 0 0 0 -4,-3.4 4,-3.2 -5,-0.3 5,-0.3 0.982 111.3 47.4 -60.4 -54.6 18.4 -22.6 22.4 42 42 A S H X S+ 0 0 48 -4,-3.1 4,-1.2 -5,-0.2 -2,-0.2 0.913 111.1 54.4 -48.3 -47.3 17.6 -22.3 26.1 43 43 A H H ><>S+ 0 0 15 -4,-3.2 5,-1.5 1,-0.2 3,-1.1 0.965 112.6 40.8 -49.9 -63.6 14.3 -20.8 25.0 44 44 A V H ><5S+ 0 0 12 -4,-3.0 3,-1.9 1,-0.3 -1,-0.2 0.863 111.8 54.5 -53.5 -45.9 13.4 -23.8 22.8 45 45 A L H 3<5S+ 0 0 12 -4,-3.2 365,-1.5 1,-0.3 364,-1.1 0.662 102.6 60.3 -67.2 -14.9 14.7 -26.4 25.3 46 46 A N T <<5S- 0 0 100 -4,-1.2 -1,-0.3 -3,-1.1 -2,-0.2 0.382 126.7-101.9 -91.6 3.2 12.4 -24.8 27.9 47 47 A G T < 5S+ 0 0 37 -3,-1.9 -3,-0.2 1,-0.2 62,-0.2 0.240 74.0 144.8 98.7 -11.8 9.5 -25.7 25.7 48 48 A G < - 0 0 3 -5,-1.5 33,-0.3 -6,-0.2 2,-0.3 0.066 44.0-119.0 -51.4 169.1 9.0 -22.2 24.3 49 49 A S E -b 110 0B 7 60,-3.6 62,-0.7 31,-0.1 2,-0.6 -0.748 8.1-131.7-117.9 164.8 7.8 -21.8 20.6 50 50 A L E -bc 111 82B 7 31,-2.3 33,-3.7 -2,-0.3 2,-0.9 -0.912 11.7-166.2-125.3 105.1 9.3 -20.2 17.5 51 51 A L E -bc 112 83B 0 60,-3.0 62,-2.4 -2,-0.6 2,-0.5 -0.810 19.8-156.9 -92.4 105.0 7.1 -17.9 15.4 52 52 A V E +bc 113 84B 0 31,-3.6 33,-1.6 -2,-0.9 34,-1.4 -0.715 18.5 169.0 -94.0 126.9 9.0 -17.5 12.2 53 53 A S E -b 114 0B 0 60,-2.1 62,-1.4 -2,-0.5 2,-0.3 -0.921 7.6-172.9-130.0 161.5 8.6 -14.6 9.9 54 54 A A E -b 115 0B 4 -2,-0.3 62,-0.2 60,-0.2 5,-0.1 -0.999 30.1-102.5-152.3 146.5 10.5 -13.3 6.8 55 55 A D > - 0 0 1 60,-1.9 3,-2.2 -2,-0.3 63,-0.1 -0.286 50.2 -97.8 -64.9 160.7 10.6 -10.4 4.4 56 56 A S T 3 S+ 0 0 27 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.519 123.9 57.2 -63.4 -5.0 9.0 -11.0 1.0 57 57 A S T 3 S+ 0 0 61 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.636 106.3 51.3 -95.5 -15.9 12.4 -11.7 -0.5 58 58 A R <> + 0 0 23 -3,-2.2 4,-1.4 57,-0.2 -1,-0.2 -0.249 64.7 115.9-115.9 42.8 13.1 -14.5 1.9 59 59 A H H > S+ 0 0 83 -3,-0.3 4,-3.2 1,-0.2 5,-0.2 0.933 78.0 59.5 -71.2 -44.5 10.0 -16.8 1.8 60 60 A W H > S+ 0 0 1 1,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.765 105.8 49.4 -48.2 -31.8 12.1 -19.5 0.5 61 61 A F H > S+ 0 0 0 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.851 107.3 51.2 -83.8 -37.5 14.1 -19.2 3.7 62 62 A L H X S+ 0 0 11 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.962 112.7 48.9 -55.7 -51.5 11.1 -19.3 6.0 63 63 A N H X S+ 0 0 39 -4,-3.2 4,-2.5 1,-0.2 5,-0.3 0.944 111.0 50.2 -50.6 -53.3 10.2 -22.5 4.0 64 64 A Y H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.855 109.9 50.1 -52.4 -43.7 13.7 -23.8 4.5 65 65 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.977 111.5 48.3 -63.2 -49.7 13.6 -23.1 8.2 66 66 A L H X S+ 0 0 36 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.880 115.7 41.2 -60.5 -43.5 10.2 -24.9 8.6 67 67 A S H < S+ 0 0 35 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.729 115.2 50.7 -81.6 -20.8 11.1 -28.1 6.7 68 68 A N H < S+ 0 0 35 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.852 111.4 45.6 -85.9 -32.9 14.6 -28.4 8.1 69 69 A L H < S+ 0 0 2 -4,-2.3 11,-0.2 1,-0.3 -2,-0.2 0.901 131.2 24.6 -69.4 -42.3 13.6 -28.1 11.8 70 70 A N S < S- 0 0 38 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.1 -0.722 87.3-169.6-125.5 81.3 10.8 -30.5 11.2 71 71 A P - 0 0 36 0, 0.0 3,-0.2 0, 0.0 -3,-0.1 -0.217 37.1-105.5 -69.2 157.9 11.7 -32.7 8.2 72 72 A K S S+ 0 0 170 1,-0.3 2,-1.1 -5,-0.1 3,-0.1 0.937 118.5 44.1 -52.1 -51.9 9.2 -35.1 6.6 73 73 A D S S- 0 0 108 1,-0.2 -1,-0.3 3,-0.0 3,-0.1 -0.779 71.6-177.0 -94.6 92.3 10.8 -38.1 8.1 74 74 A L > - 0 0 41 -2,-1.1 3,-2.0 1,-0.2 2,-0.4 0.738 12.2-173.4 -56.6 -25.8 11.5 -37.0 11.7 75 75 A K T 3 S- 0 0 149 1,-0.2 -1,-0.2 -3,-0.1 0, 0.0 -0.503 70.7 -27.7 57.4-115.2 13.3 -40.3 12.5 76 76 A E T 3 S+ 0 0 70 -2,-0.4 -1,-0.2 -3,-0.1 -2,-0.1 0.371 108.6 119.4-113.3 5.0 13.9 -40.0 16.2 77 77 A R S < S- 0 0 47 -3,-2.0 -3,-0.1 1,-0.1 -7,-0.0 -0.139 70.0-100.2 -57.4 158.2 14.0 -36.2 16.4 78 78 A P - 0 0 2 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.286 32.6-109.9 -65.6 164.7 11.6 -34.2 18.5 79 79 A L - 0 0 133 -9,-0.1 2,-0.3 2,-0.0 -9,-0.1 -0.933 45.0-141.2 -89.3 112.7 8.7 -32.5 16.9 80 80 A L - 0 0 15 -2,-0.8 2,-1.9 -11,-0.2 -31,-0.1 -0.601 12.3-116.0 -85.5 139.5 10.0 -29.0 17.3 81 81 A S + 0 0 64 -2,-0.3 -31,-2.3 -33,-0.3 2,-0.4 -0.460 57.2 153.0 -75.9 82.9 7.5 -26.2 18.2 82 82 A V E -c 50 0B 28 -2,-1.9 2,-0.5 -33,-0.2 -31,-0.2 -0.929 24.5-166.0-120.7 132.3 7.9 -24.1 15.1 83 83 A I E -c 51 0B 38 -33,-3.7 -31,-3.6 -2,-0.4 2,-1.4 -0.969 24.5-136.4-124.3 129.3 5.3 -21.8 13.6 84 84 A D E +c 52 0B 55 -2,-0.5 3,-0.3 -33,-0.2 4,-0.3 -0.706 31.3 176.8 -74.1 91.6 5.1 -20.2 10.2 85 85 A F + 0 0 0 -33,-1.6 3,-0.4 -2,-1.4 6,-0.2 0.700 69.2 68.6 -81.5 -21.9 4.0 -16.8 11.6 86 86 A N S S+ 0 0 33 -34,-1.4 -1,-0.2 1,-0.2 -33,-0.1 0.926 105.9 40.8 -52.9 -47.0 4.0 -15.1 8.2 87 87 A A S S+ 0 0 79 -3,-0.3 -1,-0.2 3,-0.0 -2,-0.2 0.477 97.7 110.1 -85.7 -3.2 1.0 -17.2 7.2 88 88 A S S > S- 0 0 28 -3,-0.4 3,-0.7 -4,-0.3 -3,-0.1 -0.289 75.3-125.3 -77.9 157.5 -0.7 -16.9 10.6 89 89 A S T 3 S+ 0 0 119 1,-0.2 -1,-0.1 -2,-0.0 -4,-0.1 0.700 109.3 59.1 -68.5 -22.9 -3.9 -14.9 11.4 90 90 A F T 3 + 0 0 53 2,-0.1 -1,-0.2 -5,-0.0 13,-0.1 0.559 68.4 126.0 -88.3 -11.4 -2.0 -13.0 14.1 91 91 A Y S < S- 0 0 32 -3,-0.7 2,-0.1 -6,-0.2 -5,-0.1 -0.330 72.1-110.5 -49.7 121.7 0.6 -11.6 11.8 92 92 A P + 0 0 0 0, 0.0 31,-0.3 0, 0.0 4,-0.2 -0.332 59.5 140.6 -74.0 132.6 0.3 -7.9 12.6 93 93 A K S S+ 0 0 144 2,-0.3 2,-0.8 29,-0.2 29,-0.2 0.391 78.3 8.6-126.1 -85.2 -1.2 -5.5 10.0 94 94 A N S S+ 0 0 158 1,-0.2 -1,-0.1 27,-0.1 4,-0.0 -0.889 135.4 19.4-102.2 100.8 -3.5 -2.9 11.5 95 95 A D > - 0 0 68 -2,-0.8 4,-1.6 -3,-0.1 -2,-0.3 0.777 52.6-176.0 103.5 86.8 -3.1 -3.3 15.2 96 96 A A H > S+ 0 0 8 1,-0.2 4,-3.4 -3,-0.2 5,-0.2 0.701 84.7 70.3 -73.2 -23.0 0.0 -5.1 16.5 97 97 A N H > S+ 0 0 119 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.847 103.5 39.8 -65.0 -36.1 -1.5 -4.6 20.0 98 98 A L H > S+ 0 0 104 -3,-0.3 4,-2.8 2,-0.2 5,-0.4 0.905 114.2 52.6 -77.4 -47.8 -4.2 -7.2 19.2 99 99 A S H X S+ 0 0 13 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.960 114.7 45.6 -44.5 -50.7 -1.7 -9.4 17.3 100 100 A L H X S+ 0 0 33 -4,-3.4 4,-2.0 1,-0.2 -1,-0.2 0.829 113.0 45.9 -71.8 -35.6 0.4 -9.2 20.4 101 101 A A H X S+ 0 0 51 -4,-1.6 4,-1.1 2,-0.2 -1,-0.2 0.914 115.9 45.8 -71.6 -43.4 -2.3 -9.8 23.0 102 102 A T H X S+ 0 0 47 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.855 112.4 51.8 -70.4 -36.4 -3.8 -12.7 21.2 103 103 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.4 -1,-0.2 0.937 109.6 49.0 -61.9 -52.2 -0.4 -14.2 20.5 104 104 A E H < S+ 0 0 101 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.747 114.4 47.9 -58.8 -25.3 0.5 -14.0 24.2 105 105 A M H < S+ 0 0 143 -4,-1.1 -2,-0.2 -5,-0.1 -1,-0.2 0.801 113.3 44.6 -88.2 -32.8 -2.9 -15.6 25.0 106 106 A T H < S+ 0 0 75 -4,-2.0 2,-0.2 -3,-0.1 -2,-0.2 0.923 109.9 55.6 -77.2 -46.6 -2.7 -18.5 22.5 107 107 A Y < - 0 0 51 -4,-2.2 -59,-0.1 -5,-0.2 0, 0.0 -0.546 66.3-146.4 -94.9 155.4 0.9 -19.6 23.1 108 108 A Q S S- 0 0 203 -2,-0.2 -1,-0.1 1,-0.2 -60,-0.1 0.876 93.7 -2.8 -83.1 -42.6 2.5 -20.6 26.3 109 109 A N S S- 0 0 61 -62,-0.2 -60,-3.6 2,-0.0 -1,-0.2 -0.503 78.9-178.3-155.6 73.6 5.9 -19.3 25.5 110 110 A P E -b 49 0B 11 0, 0.0 2,-0.3 0, 0.0 -60,-0.2 -0.360 5.8-169.7 -75.7 155.8 6.3 -17.7 22.0 111 111 A M E -b 50 0B 10 -62,-0.7 -60,-3.0 20,-0.1 2,-0.5 -0.981 20.6-128.7-140.5 138.8 9.5 -16.3 20.5 112 112 A F E -bd 51 133B 0 20,-2.6 22,-1.5 -2,-0.3 2,-0.6 -0.744 19.5-174.8 -88.7 125.9 9.8 -14.2 17.4 113 113 A W E +bd 52 134B 0 -62,-2.4 -60,-2.1 -2,-0.5 2,-0.4 -0.922 17.2 177.5-114.7 98.6 12.4 -15.4 14.9 114 114 A H E -bd 53 135B 1 20,-0.8 22,-2.9 -2,-0.6 2,-0.5 -0.850 13.4-163.9-109.8 147.0 12.4 -12.8 12.2 115 115 A V E -bd 54 136B 2 -62,-1.4 -60,-1.9 -2,-0.4 2,-0.2 -0.958 48.6 -15.6-133.8 113.8 14.7 -12.7 9.1 116 116 A G S S+ 0 0 1 20,-3.4 22,-0.4 -2,-0.5 23,-0.2 -0.628 101.1 12.8 107.5-157.4 15.2 -9.8 6.9 117 117 A K - 0 0 93 -2,-0.2 2,-1.0 20,-0.1 -2,-0.1 -0.320 60.0-133.5 -62.3 135.8 13.6 -6.5 6.2 118 118 A I - 0 0 45 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