==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 13-MAR-07 2UVP . COMPND 2 MOLECULE: HOBA; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR L.TERRADOT,G.NATRAJAN,A.C.THOMPSON,D.R.HALL . 723 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32484.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 521 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 87 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 2 0.3 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 . 61 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 278 38.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.2 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 0 0 4 0 2 0 6 0 3 1 0 0 0 0 5 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 7 4 4 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 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 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 0 149 0, 0.0 359,-0.2 0, 0.0 358,-0.1 0.000 360.0 360.0 360.0 85.3 -72.1 26.7 -5.5 2 2 A K E -a 360 0A 98 357,-0.9 359,-2.1 1,-0.1 2,-0.3 -0.313 360.0 -95.5 -64.2 153.5 -70.8 25.3 -8.8 3 3 A N E > -a 361 0A 62 357,-0.2 4,-2.9 1,-0.1 3,-0.5 -0.581 32.9-122.4 -68.2 137.6 -72.0 21.8 -9.8 4 4 A F H > S+ 0 0 0 357,-2.7 4,-3.0 -2,-0.3 5,-0.2 0.866 110.0 50.7 -44.2 -49.0 -69.4 19.2 -8.7 5 5 A Y H > S+ 0 0 87 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.824 113.1 44.7 -70.8 -30.5 -68.9 17.9 -12.3 6 6 A D H > S+ 0 0 100 -3,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.933 115.1 49.7 -71.0 -47.8 -68.3 21.4 -13.7 7 7 A W H X S+ 0 0 28 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.914 108.1 51.8 -57.5 -47.1 -66.0 22.2 -10.8 8 8 A I H X S+ 0 0 5 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.875 105.1 55.1 -66.5 -34.7 -63.9 19.0 -11.1 9 9 A K H X S+ 0 0 157 -4,-1.1 4,-2.0 1,-0.2 -1,-0.2 0.921 112.8 43.3 -61.3 -44.0 -63.2 19.5 -14.8 10 10 A E H X S+ 0 0 70 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.904 112.9 52.2 -66.1 -44.3 -61.8 23.0 -14.1 11 11 A F H X S+ 0 0 47 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.924 110.7 47.7 -60.0 -46.2 -59.9 21.8 -11.1 12 12 A I H X S+ 0 0 3 -4,-2.7 4,-2.2 2,-0.2 5,-0.3 0.920 111.7 49.4 -61.9 -46.1 -58.3 19.0 -13.1 13 13 A R H X S+ 0 0 80 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.960 115.0 44.2 -59.0 -47.8 -57.3 21.3 -15.9 14 14 A D H X S+ 0 0 82 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.866 109.6 57.0 -65.3 -38.7 -55.8 23.8 -13.6 15 15 A Q H X S+ 0 0 23 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.939 111.1 41.8 -60.3 -46.6 -54.0 21.2 -11.5 16 16 A G H X S+ 0 0 3 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.875 111.9 56.0 -71.3 -35.2 -52.1 19.8 -14.5 17 17 A E H X S+ 0 0 106 -4,-2.0 4,-2.6 -5,-0.3 -1,-0.2 0.909 108.6 46.9 -64.9 -38.7 -51.4 23.3 -15.9 18 18 A F H X S+ 0 0 83 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.921 110.2 52.7 -70.6 -41.8 -49.7 24.3 -12.6 19 19 A I H X S+ 0 0 21 -4,-2.1 4,-0.6 -5,-0.2 -2,-0.2 0.937 112.7 46.0 -53.2 -46.7 -47.7 21.0 -12.5 20 20 A A H >< S+ 0 0 28 -4,-2.4 3,-1.1 1,-0.2 4,-0.3 0.932 110.6 52.8 -63.5 -46.0 -46.5 21.8 -16.1 21 21 A Q H 3< S+ 0 0 137 -4,-2.6 3,-0.5 1,-0.3 -1,-0.2 0.900 117.4 36.4 -57.4 -43.7 -45.7 25.4 -15.3 22 22 A Q H >< S+ 0 0 64 -4,-2.3 3,-1.9 1,-0.2 -1,-0.3 0.403 87.6 103.4 -91.4 2.2 -43.5 24.5 -12.3 23 23 A S T << S+ 0 0 14 -3,-1.1 3,-0.3 -4,-0.6 -1,-0.2 0.646 76.7 54.3 -66.4 -20.2 -42.1 21.4 -13.8 24 24 A G T >> S+ 0 0 25 -3,-0.5 3,-1.3 -4,-0.3 4,-0.7 0.260 72.3 114.1 -95.6 15.8 -38.7 23.1 -14.7 25 25 A W G X4 + 0 0 24 -3,-1.9 3,-1.0 1,-0.3 4,-0.4 0.818 69.3 59.1 -56.5 -36.2 -38.1 24.2 -11.1 26 26 A L G >4 S+ 0 0 1 -3,-0.3 3,-0.7 1,-0.3 -1,-0.3 0.801 96.4 60.9 -70.7 -25.5 -35.1 21.9 -10.6 27 27 A E G <4 S+ 0 0 79 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.771 111.4 41.7 -65.2 -26.3 -33.2 23.6 -13.5 28 28 A L G << S+ 0 0 118 -3,-1.0 2,-0.4 -4,-0.7 -1,-0.2 0.372 85.4 120.3-100.7 -0.4 -33.4 26.8 -11.5 29 29 A E < - 0 0 36 -3,-0.7 4,-0.1 -4,-0.4 -3,-0.0 -0.547 38.5-175.8 -75.3 125.7 -32.6 25.3 -8.1 30 30 A R + 0 0 183 -2,-0.4 -1,-0.1 2,-0.1 -4,-0.0 0.570 46.3 104.3-105.2 -10.3 -29.5 26.9 -6.7 31 31 A S S S- 0 0 20 116,-0.2 2,-1.9 1,-0.1 3,-0.4 -0.310 89.9 -98.4 -64.9 160.8 -28.9 24.9 -3.5 32 32 A S > + 0 0 44 113,-0.5 4,-2.5 1,-0.2 5,-0.2 -0.241 69.6 142.7 -86.2 53.2 -26.0 22.5 -3.9 33 33 A Y H > + 0 0 25 -2,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.828 69.4 54.3 -63.3 -35.0 -28.1 19.4 -4.6 34 34 A A H > S+ 0 0 18 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.952 112.1 43.6 -63.4 -48.8 -25.6 17.9 -7.1 35 35 A K H > S+ 0 0 79 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.916 115.0 49.3 -62.6 -42.5 -22.7 18.2 -4.7 36 36 A L H X S+ 0 0 9 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.893 111.3 49.5 -65.2 -41.2 -24.8 16.8 -1.8 37 37 A I H X S+ 0 0 2 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.933 111.3 49.4 -61.2 -44.8 -25.9 13.9 -4.0 38 38 A A H X S+ 0 0 6 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.935 111.3 48.8 -60.5 -45.7 -22.4 13.1 -5.0 39 39 A Q H X S+ 0 0 102 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.883 111.6 49.6 -64.6 -38.0 -21.1 13.2 -1.4 40 40 A T H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.905 110.3 50.3 -66.8 -42.3 -23.9 10.9 -0.3 41 41 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.931 109.7 51.1 -59.7 -46.2 -23.2 8.5 -3.2 42 42 A S H X S+ 0 0 46 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.889 108.6 52.4 -57.3 -42.0 -19.5 8.5 -2.2 43 43 A H H <>S+ 0 0 14 -4,-2.0 5,-2.6 2,-0.2 3,-0.3 0.938 110.5 47.1 -59.3 -48.9 -20.5 7.7 1.4 44 44 A V H ><5S+ 0 0 25 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.934 111.6 50.9 -58.1 -45.0 -22.6 4.8 0.2 45 45 A L H 3<5S+ 0 0 80 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.781 104.6 58.4 -63.2 -29.6 -19.7 3.5 -2.0 46 46 A N T 3<5S- 0 0 130 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.337 127.3 -97.6 -83.2 6.1 -17.4 3.7 1.0 47 47 A G T < 5S+ 0 0 16 -3,-1.8 -3,-0.2 1,-0.2 62,-0.2 0.540 72.3 156.9 87.6 11.4 -19.6 1.3 3.0 48 48 A G < - 0 0 3 -5,-2.6 33,-0.3 -6,-0.2 2,-0.3 -0.253 36.4-130.4 -69.0 153.6 -21.4 4.1 4.9 49 49 A S E -b 110 0B 1 60,-2.3 62,-1.3 604,-0.1 2,-0.6 -0.741 10.3-138.7-100.3 151.0 -24.8 3.7 6.5 50 50 A L E -bc 111 82B 4 31,-2.8 33,-3.0 -2,-0.3 2,-0.8 -0.959 9.2-162.6-111.9 120.3 -27.7 6.2 6.0 51 51 A L E -bc 112 83B 0 60,-3.2 62,-2.6 -2,-0.6 2,-0.4 -0.900 19.5-157.5-103.8 108.3 -29.7 6.9 9.1 52 52 A V E +bc 113 84B 0 31,-3.2 33,-2.4 -2,-0.8 34,-1.1 -0.723 19.4 165.5-101.3 130.7 -32.9 8.4 7.7 53 53 A S E -b 114 0B 0 60,-2.8 62,-1.8 -2,-0.4 2,-0.3 -0.931 8.1-176.9-135.1 161.9 -35.3 10.7 9.6 54 54 A A E -b 115 0B 1 -2,-0.3 62,-0.2 60,-0.2 5,-0.1 -0.987 31.7 -96.6-153.9 155.7 -38.2 13.0 8.7 55 55 A D > - 0 0 1 60,-2.1 3,-1.4 -2,-0.3 4,-0.2 -0.108 50.8 -92.2 -66.9 169.4 -40.6 15.4 10.4 56 56 A S G > S+ 0 0 36 1,-0.3 3,-1.5 2,-0.2 4,-0.2 0.915 125.9 50.5 -53.4 -45.3 -44.1 14.3 11.5 57 57 A S G 3 S+ 0 0 53 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.692 110.1 52.8 -69.1 -16.8 -45.8 15.4 8.2 58 58 A R G X> + 0 0 24 -3,-1.4 4,-2.1 1,-0.2 3,-0.9 0.203 66.3 111.3-108.7 16.9 -43.2 13.5 6.1 59 59 A H H <> S+ 0 0 84 -3,-1.5 4,-2.4 1,-0.3 5,-0.2 0.885 78.6 59.0 -55.0 -37.1 -43.3 10.0 7.8 60 60 A W H 3> S+ 0 0 2 -3,-0.3 4,-2.1 -4,-0.2 -1,-0.3 0.876 106.0 48.0 -58.0 -34.3 -44.8 8.8 4.5 61 61 A F H <> S+ 0 0 0 -3,-0.9 4,-2.7 2,-0.2 -2,-0.2 0.863 106.6 54.9 -81.0 -33.8 -41.7 10.0 2.7 62 62 A L H X S+ 0 0 7 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.958 110.7 47.8 -53.8 -51.1 -39.4 8.3 5.2 63 63 A N H X S+ 0 0 47 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.914 109.8 52.7 -56.8 -44.4 -41.3 5.1 4.3 64 64 A Y H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 5,-0.3 0.909 108.5 50.0 -59.5 -44.5 -40.9 5.9 0.6 65 65 A I H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.954 113.1 45.7 -59.9 -51.5 -37.2 6.2 1.0 66 66 A L H X S+ 0 0 25 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.925 115.8 44.6 -59.6 -46.0 -36.8 2.9 2.8 67 67 A S H < S+ 0 0 32 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.829 116.2 46.1 -74.1 -30.9 -39.0 0.9 0.5 68 68 A N H < S+ 0 0 34 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.881 113.0 48.1 -75.8 -38.7 -37.5 2.3 -2.7 69 69 A L H < S+ 0 0 1 -4,-2.6 11,-0.3 1,-0.3 -2,-0.2 0.891 129.8 22.3 -69.7 -39.0 -33.9 1.9 -1.6 70 70 A N S < S- 0 0 20 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.1 -0.712 86.1-169.8-127.0 80.0 -34.5 -1.6 -0.5 71 71 A P - 0 0 37 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.190 38.3-103.7 -67.0 163.6 -37.5 -3.0 -2.3 72 72 A K S S+ 0 0 178 1,-0.2 2,-0.7 -5,-0.1 570,-0.1 0.886 117.8 43.3 -55.5 -42.9 -39.1 -6.3 -1.3 73 73 A D - 0 0 107 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.912 68.8-176.3-105.4 105.8 -37.6 -8.0 -4.4 74 74 A L > - 0 0 33 -2,-0.7 3,-2.6 1,-0.2 2,-0.3 0.732 12.9-179.6 -68.4 -24.2 -34.0 -6.8 -4.7 75 75 A K T 3 S- 0 0 176 1,-0.3 -1,-0.2 -4,-0.0 0, 0.0 -0.437 74.4 -18.4 50.8-113.5 -33.4 -8.7 -7.9 76 76 A E T 3 S+ 0 0 189 -2,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.468 110.9 114.3 -97.1 -3.5 -29.8 -7.8 -8.8 77 77 A R < - 0 0 49 -3,-2.6 2,-0.1 1,-0.1 -3,-0.1 -0.230 70.0-109.2 -67.4 153.6 -29.5 -4.7 -6.5 78 78 A P - 0 0 48 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.413 33.3-107.2 -70.8 158.1 -27.2 -4.5 -3.5 79 79 A L - 0 0 20 -2,-0.1 2,-0.2 -9,-0.1 -9,-0.1 -0.818 44.6-141.8 -82.1 111.9 -28.7 -4.5 -0.1 80 80 A L - 0 0 15 -2,-0.8 2,-1.6 -11,-0.3 -31,-0.1 -0.482 12.9-116.0 -86.6 146.6 -28.2 -0.9 0.9 81 81 A S + 0 0 8 -33,-0.3 -31,-2.8 -2,-0.2 2,-0.4 -0.593 58.4 148.2 -81.9 87.1 -27.2 0.2 4.4 82 82 A V E -c 50 0B 1 -2,-1.6 556,-0.4 -33,-0.2 2,-0.4 -0.975 24.3-170.2-129.5 132.0 -30.3 2.2 5.2 83 83 A I E -c 51 0B 16 -33,-3.0 -31,-3.2 -2,-0.4 2,-1.1 -0.969 28.1-124.9-128.5 138.2 -31.8 2.6 8.7 84 84 A D E -c 52 0B 55 -2,-0.4 4,-0.4 -33,-0.2 3,-0.2 -0.730 29.6-178.9 -78.3 99.9 -35.1 4.1 9.9 85 85 A F S > S+ 0 0 0 -33,-2.4 3,-1.3 -2,-1.1 6,-0.3 0.876 75.8 61.9 -73.1 -36.7 -33.7 6.6 12.4 86 86 A N T 3 S+ 0 0 31 -34,-1.1 -1,-0.2 1,-0.3 -33,-0.1 0.851 109.1 44.5 -50.8 -38.3 -37.2 7.9 13.5 87 87 A A T 3 S+ 0 0 76 -3,-0.2 -1,-0.3 3,-0.0 -2,-0.2 0.509 93.5 103.7 -90.1 -7.4 -37.9 4.4 14.7 88 88 A S S X S- 0 0 20 -3,-1.3 3,-1.4 -4,-0.4 544,-0.1 -0.378 77.4-123.4 -84.5 157.8 -34.7 3.7 16.5 89 89 A S T 3 S+ 0 0 44 542,-0.5 -1,-0.1 1,-0.2 543,-0.1 0.610 110.0 62.8 -68.8 -9.7 -34.1 3.7 20.2 90 90 A F T 3 + 0 0 0 -5,-0.1 -1,-0.2 541,-0.1 13,-0.1 0.486 68.1 122.2 -95.4 -6.0 -31.3 6.3 19.6 91 91 A Y S < S- 0 0 35 -3,-1.4 2,-1.0 -6,-0.3 3,-0.3 -0.421 72.5-116.1 -57.7 128.6 -33.6 8.9 18.2 92 92 A P + 0 0 0 0, 0.0 31,-0.4 0, 0.0 30,-0.2 -0.613 56.3 148.7 -79.9 102.1 -33.0 11.9 20.5 93 93 A K S S+ 0 0 146 -2,-1.0 29,-0.3 2,-0.1 2,-0.2 0.811 82.9 4.6 -83.7 -49.5 -36.1 12.8 22.4 94 94 A N S S+ 0 0 145 -3,-0.3 -1,-0.1 1,-0.3 -3,-0.0 -0.536 122.6 22.6 179.0 121.9 -33.8 14.0 25.2 95 95 A D > - 0 0 68 -2,-0.2 4,-1.6 -3,-0.0 3,-0.4 0.438 49.0-165.1-120.6 162.3 -30.8 14.2 25.5 96 96 A A H > S+ 0 0 8 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.714 85.9 60.4 -69.5 -29.3 -28.6 14.5 22.3 97 97 A N H > S+ 0 0 119 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.904 106.6 48.0 -68.2 -40.8 -25.2 13.8 23.8 98 98 A L H > S+ 0 0 62 -3,-0.4 4,-2.3 2,-0.2 5,-0.2 0.955 113.9 46.6 -59.5 -52.0 -26.3 10.3 24.9 99 99 A S H X S+ 0 0 7 -4,-1.6 4,-2.9 1,-0.2 5,-0.2 0.930 112.1 51.0 -56.9 -47.0 -27.8 9.5 21.5 100 100 A L H X S+ 0 0 17 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.931 110.8 46.8 -58.5 -48.4 -24.8 10.8 19.7 101 101 A A H X S+ 0 0 53 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.900 114.0 48.2 -61.9 -41.4 -22.3 8.7 21.7 102 102 A T H X S+ 0 0 18 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.913 112.6 48.8 -67.5 -40.2 -24.4 5.6 21.3 103 103 A I H X S+ 0 0 0 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.945 110.9 49.7 -61.7 -48.5 -24.8 6.2 17.6 104 104 A E H < S+ 0 0 81 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.867 115.3 44.1 -60.3 -35.5 -21.0 6.7 17.1 105 105 A M H < S+ 0 0 46 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.803 116.5 46.6 -78.9 -29.1 -20.2 3.5 19.1 106 106 A T H < S+ 0 0 2 -4,-2.0 549,-2.3 -5,-0.2 550,-0.5 0.903 107.3 53.5 -81.5 -44.5 -22.9 1.4 17.3 107 107 A Y B < -F 654 0C 4 -4,-2.5 547,-0.2 547,-0.2 546,-0.1 -0.764 65.8-146.0-103.3 140.0 -22.4 2.3 13.6 108 108 A Q S S- 0 0 105 545,-2.4 -1,-0.1 -2,-0.3 546,-0.1 0.884 92.1 -5.2 -66.0 -40.9 -19.1 2.0 11.7 109 109 A N S S- 0 0 59 544,-0.4 -60,-2.3 -62,-0.2 -1,-0.2 -0.471 79.0-178.2-159.7 73.1 -19.8 5.0 9.4 110 110 A P E -b 49 0B 13 0, 0.0 2,-0.4 0, 0.0 -60,-0.2 -0.435 10.1-169.1 -83.0 154.7 -23.2 6.7 9.7 111 111 A M E -b 50 0B 11 -62,-1.3 -60,-3.2 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