==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-OCT-08 3F42 . COMPND 2 MOLECULE: PROTEIN HP0035; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR C.CHANG,M.KUDRITSKA,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,MIDWE . 177 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10918.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 79.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 3 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 50.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 2 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 ANTIPARALLEL 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 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 0 A H 0 0 153 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 87.4 25.3 59.2 -9.4 2 1 A X - 0 0 117 4,-0.0 2,-0.2 5,-0.0 3,-0.0 -0.939 360.0-154.6-162.4 130.7 21.7 59.0 -8.1 3 2 A D > - 0 0 90 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.592 39.0 -98.4-106.7 178.3 18.9 61.4 -7.4 4 3 A F H > S+ 0 0 179 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.886 122.5 53.6 -66.6 -36.8 15.9 61.0 -5.0 5 4 A S H > S+ 0 0 101 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.934 109.4 48.0 -62.5 -41.3 13.6 59.9 -7.7 6 5 A Q H > S+ 0 0 106 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.914 110.7 52.1 -64.0 -41.1 16.0 57.1 -8.8 7 6 A L H X S+ 0 0 58 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.905 108.8 49.6 -61.8 -42.0 16.3 56.1 -5.1 8 7 A G H X S+ 0 0 29 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.895 110.9 50.4 -64.2 -39.2 12.6 55.9 -4.7 9 8 A G H X S+ 0 0 43 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.900 111.4 48.3 -63.5 -44.6 12.4 53.7 -7.9 10 9 A L H X S+ 0 0 101 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.926 111.2 49.9 -60.3 -46.2 15.1 51.4 -6.5 11 10 A L H X S+ 0 0 103 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.920 112.1 48.3 -60.7 -42.9 13.3 51.1 -3.2 12 11 A D H X S+ 0 0 117 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.917 113.1 47.5 -63.9 -42.5 10.0 50.3 -4.9 13 12 A G H X S+ 0 0 40 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.889 112.1 49.8 -63.7 -43.7 11.8 47.7 -7.2 14 13 A X H X S+ 0 0 58 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.905 110.2 50.3 -64.0 -38.5 13.6 46.1 -4.2 15 14 A K H X S+ 0 0 147 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.865 110.1 50.9 -69.5 -34.2 10.3 45.9 -2.2 16 15 A K H X S+ 0 0 132 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.953 113.2 44.4 -64.5 -48.9 8.6 44.2 -5.2 17 16 A E H X S+ 0 0 79 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.897 111.4 54.7 -59.0 -45.3 11.4 41.6 -5.5 18 17 A F H X S+ 0 0 106 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.925 109.4 46.6 -57.5 -48.6 11.4 41.2 -1.7 19 18 A S H X S+ 0 0 62 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.876 110.8 52.3 -62.8 -37.6 7.6 40.3 -1.7 20 19 A Q H X S+ 0 0 100 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.913 111.6 46.7 -64.0 -42.7 8.0 38.0 -4.6 21 20 A L H X S+ 0 0 42 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.859 108.7 54.3 -64.8 -40.1 10.8 36.1 -2.8 22 21 A E H X S+ 0 0 35 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.878 106.9 51.6 -65.0 -38.6 8.8 36.0 0.4 23 22 A E H X S+ 0 0 133 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.933 111.8 46.9 -61.4 -43.5 5.9 34.3 -1.4 24 23 A K H < S+ 0 0 145 -4,-1.8 4,-0.3 1,-0.2 3,-0.2 0.915 111.5 51.6 -61.8 -44.9 8.3 31.7 -2.9 25 24 A N H >< S+ 0 0 15 -4,-2.8 20,-2.1 1,-0.2 3,-1.7 0.904 104.8 55.8 -58.3 -42.5 9.8 31.2 0.6 26 25 A K H 3< S+ 0 0 126 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.858 107.5 51.0 -61.8 -31.5 6.4 30.6 2.1 27 26 A D T 3< S+ 0 0 145 -4,-1.4 2,-0.5 -3,-0.2 -1,-0.3 0.457 91.5 93.5 -81.8 -1.7 5.9 27.8 -0.5 28 27 A T < - 0 0 76 -3,-1.7 17,-0.9 -4,-0.3 2,-0.4 -0.824 62.1-154.7 -99.7 129.5 9.2 26.1 0.3 29 28 A I E -A 44 0A 122 -2,-0.5 2,-0.4 15,-0.2 15,-0.2 -0.884 8.5-171.3-106.9 132.9 9.1 23.2 2.9 30 29 A H E -A 43 0A 72 13,-3.0 13,-2.8 -2,-0.4 2,-0.4 -0.990 8.2-162.0-119.3 127.9 12.2 22.2 4.9 31 30 A T E -A 42 0A 65 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.913 6.1-172.3-114.5 132.9 11.9 19.0 7.0 32 31 A S E -A 41 0A 11 9,-2.6 9,-2.9 -2,-0.4 2,-0.3 -0.979 6.0-165.7-121.8 139.5 14.3 18.0 9.9 33 32 A K E +A 40 0A 126 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.866 11.2 166.8-122.2 152.1 14.3 14.7 11.7 34 33 A S E > > +A 39 0A 12 5,-1.9 5,-2.0 -2,-0.3 3,-0.6 -0.909 51.9 53.8-146.8-179.9 15.8 13.5 15.0 35 34 A G G > 5S- 0 0 11 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.890 131.0 -54.7 59.5 40.7 15.6 10.5 17.3 36 35 A G G 3 5S- 0 0 91 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.803 109.5 -49.8 62.0 31.9 16.3 8.0 14.6 37 36 A G G < 5S+ 0 0 47 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.2 0.412 112.8 117.7 86.8 0.5 13.4 9.5 12.6 38 37 A X T < 5S+ 0 0 61 -3,-1.5 17,-2.7 -4,-0.4 2,-0.4 0.633 74.5 49.7 -75.0 -15.3 10.9 9.3 15.6 39 38 A V E < +AB 34 54A 0 -5,-2.0 -5,-1.9 15,-0.2 2,-0.4 -0.995 66.8 177.1-121.9 134.3 10.6 13.1 15.5 40 39 A S E -AB 33 53A 20 13,-2.5 13,-2.7 -2,-0.4 2,-0.4 -0.998 2.6-177.3-133.7 132.7 9.9 15.1 12.3 41 40 A V E -AB 32 52A 0 -9,-2.9 -9,-2.6 -2,-0.4 2,-0.4 -0.970 7.5-160.2-126.2 143.3 9.4 18.8 12.0 42 41 A S E -AB 31 51A 14 9,-2.5 8,-3.1 -2,-0.4 9,-1.6 -0.991 8.5-176.5-125.0 132.8 8.5 20.8 8.9 43 42 A F E -AB 30 49A 0 -13,-2.8 -13,-3.0 -2,-0.4 6,-0.2 -0.891 20.4-132.3-116.1 150.1 9.1 24.6 8.4 44 43 A N E > -A 29 0A 9 4,-2.5 3,-2.0 -2,-0.3 -18,-0.2 -0.441 41.4 -95.5 -86.7 175.5 8.2 26.8 5.6 45 44 A G T 3 S+ 0 0 8 -20,-2.1 -19,-0.3 -17,-0.9 -20,-0.1 0.507 124.2 63.0 -76.7 -0.2 10.8 29.3 4.3 46 45 A L T 3 S- 0 0 29 -21,-0.3 -1,-0.3 -18,-0.2 3,-0.1 0.505 120.4-108.7 -89.1 -8.9 9.4 32.0 6.5 47 46 A G S < S+ 0 0 0 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.526 70.6 145.1 89.9 7.0 10.4 29.9 9.5 48 47 A E - 0 0 83 115,-0.1 -4,-2.5 1,-0.1 2,-0.6 -0.589 53.8-123.1 -75.4 135.7 6.8 29.0 10.5 49 48 A L E +B 43 0A 3 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.751 37.4 169.9 -82.1 120.1 6.4 25.5 11.9 50 49 A V E + 0 0 72 -8,-3.1 2,-0.3 -2,-0.6 -7,-0.2 0.610 60.1 20.4-114.0 -17.5 3.8 23.8 9.7 51 50 A D E -B 42 0A 73 -9,-1.6 -9,-2.5 2,-0.0 2,-0.3 -0.992 53.3-179.3-151.3 152.4 4.0 20.2 10.8 52 51 A L E +B 41 0A 1 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.952 7.5 179.5-153.2 120.8 5.2 18.3 13.8 53 52 A Q E -B 40 0A 90 -13,-2.7 -13,-2.5 -2,-0.3 2,-0.4 -0.998 3.8-174.0-134.5 131.0 5.0 14.5 14.1 54 53 A I E -B 39 0A 4 -2,-0.4 -15,-0.2 -15,-0.2 -16,-0.1 -0.983 30.0-115.3-126.5 129.3 6.2 12.4 17.1 55 54 A D > - 0 0 80 -17,-2.7 3,-1.6 -2,-0.4 4,-0.4 -0.396 24.8-123.4 -63.9 138.4 6.3 8.5 17.2 56 55 A D G > S+ 0 0 96 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.782 107.8 70.6 -53.2 -27.3 3.9 7.1 19.8 57 56 A S G > S+ 0 0 60 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.845 89.5 60.8 -61.4 -31.5 6.9 5.3 21.3 58 57 A L G X S+ 0 0 6 -3,-1.6 3,-1.8 1,-0.3 7,-0.4 0.673 83.9 77.0 -71.0 -17.4 8.3 8.6 22.6 59 58 A L G < S+ 0 0 30 -3,-1.5 3,-0.3 -4,-0.4 -1,-0.3 0.774 90.7 59.0 -63.5 -19.8 5.2 9.2 24.7 60 59 A E G < S+ 0 0 168 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.477 111.9 38.0 -82.4 -8.0 6.8 6.6 27.1 61 60 A D <> + 0 0 80 -3,-1.8 4,-2.6 1,-0.1 -1,-0.2 -0.620 60.7 174.4-147.7 82.0 9.9 8.8 27.6 62 61 A K H > S+ 0 0 47 -3,-0.3 4,-2.9 1,-0.2 5,-0.2 0.854 80.3 60.5 -62.6 -33.8 9.2 12.4 27.8 63 62 A E H > S+ 0 0 141 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.948 110.8 39.9 -57.6 -48.3 12.8 13.3 28.6 64 63 A A H > S+ 0 0 17 1,-0.2 4,-2.9 -3,-0.2 5,-0.3 0.902 113.1 56.6 -66.5 -43.3 14.0 11.8 25.3 65 64 A X H X S+ 0 0 0 -4,-2.6 4,-2.6 -7,-0.4 -2,-0.2 0.931 108.0 46.9 -55.0 -46.9 11.0 13.2 23.5 66 65 A Q H X S+ 0 0 26 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.891 112.2 49.9 -62.2 -42.1 11.9 16.8 24.6 67 66 A I H X S+ 0 0 99 -4,-1.8 4,-2.5 -5,-0.2 -2,-0.2 0.938 113.3 45.6 -62.5 -48.5 15.6 16.3 23.7 68 67 A Y H X S+ 0 0 84 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.875 112.2 52.0 -67.0 -36.2 14.7 15.0 20.2 69 68 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.3 5,-0.3 0.958 111.8 46.2 -59.9 -51.1 12.1 17.8 19.7 70 69 A X H X S+ 0 0 46 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.893 112.6 50.8 -61.0 -39.0 14.7 20.5 20.6 71 70 A S H X S+ 0 0 54 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.952 115.4 41.0 -61.1 -51.3 17.3 18.9 18.3 72 71 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.905 116.6 49.6 -66.5 -41.8 15.0 18.7 15.3 73 72 A L H X S+ 0 0 0 -4,-3.0 4,-3.0 -5,-0.2 5,-0.2 0.941 112.3 46.3 -65.0 -47.8 13.5 22.1 15.9 74 73 A N H X S+ 0 0 45 -4,-2.7 4,-2.7 -5,-0.3 5,-0.2 0.893 111.0 52.6 -62.2 -38.0 16.9 23.8 16.3 75 74 A D H X S+ 0 0 87 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.936 113.6 45.3 -60.2 -45.6 18.3 22.1 13.2 76 75 A G H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.922 113.1 47.7 -64.2 -48.3 15.2 23.4 11.3 77 76 A Y H X S+ 0 0 14 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.900 113.1 49.5 -58.4 -45.1 15.4 27.0 12.7 78 77 A K H X S+ 0 0 136 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.928 112.0 49.3 -61.7 -44.1 19.1 27.1 11.9 79 78 A A H X S+ 0 0 29 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.929 113.0 44.8 -61.7 -47.3 18.5 25.9 8.4 80 79 A V H X S+ 0 0 9 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.925 113.8 49.5 -65.7 -40.6 15.8 28.3 7.6 81 80 A E H X S+ 0 0 47 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.890 109.6 52.1 -68.4 -37.9 17.7 31.3 9.1 82 81 A E H X S+ 0 0 85 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.933 110.9 48.0 -59.3 -45.2 20.8 30.3 7.1 83 82 A N H X S+ 0 0 74 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.908 112.0 50.2 -58.6 -41.9 18.7 30.3 3.9 84 83 A R H X S+ 0 0 40 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.847 110.9 47.6 -69.9 -34.7 17.2 33.7 4.9 85 84 A K H X S+ 0 0 89 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.964 112.2 50.8 -64.0 -51.7 20.7 35.2 5.5 86 85 A N H X S+ 0 0 95 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.907 109.3 50.9 -52.2 -45.9 21.8 33.8 2.2 87 86 A L H X S+ 0 0 46 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.868 107.3 52.5 -63.3 -38.0 18.9 35.3 0.4 88 87 A A H X S+ 0 0 53 -4,-1.7 4,-1.8 -3,-0.3 -1,-0.2 0.948 114.5 42.3 -60.3 -51.9 19.4 38.8 1.9 89 88 A F H X S+ 0 0 122 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.917 117.8 46.7 -61.8 -41.1 23.0 38.8 0.7 90 89 A N H < S+ 0 0 116 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.852 108.2 53.4 -75.2 -31.6 22.2 37.3 -2.7 91 90 A X H < S+ 0 0 32 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.953 112.4 45.5 -63.9 -48.2 19.2 39.6 -3.4 92 91 A L H < 0 0 89 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.679 360.0 360.0 -61.9 -19.4 21.5 42.6 -2.7 93 92 A G < 0 0 91 -4,-0.7 -3,-0.1 -5,-0.1 -4,-0.0 -0.219 360.0 360.0-103.2 360.0 24.1 40.7 -5.0 94 !* 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 95 8 B G > 0 0 96 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -43.1 27.7 51.9 2.8 96 9 B L H > + 0 0 109 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.971 360.0 39.9 -58.0 -61.5 24.2 52.1 4.3 97 10 B L H > S+ 0 0 83 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.892 118.4 48.8 -59.0 -44.3 23.5 48.3 4.2 98 11 B D H > S+ 0 0 100 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.900 111.5 48.8 -62.9 -44.3 27.1 47.5 5.3 99 12 B G H X S+ 0 0 38 -4,-2.7 4,-1.3 2,-0.2 -2,-0.2 0.863 112.4 49.0 -62.1 -38.7 27.0 50.0 8.2 100 13 B X H X S+ 0 0 30 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.876 107.7 54.7 -65.6 -41.3 23.7 48.5 9.2 101 14 B K H X S+ 0 0 82 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.876 107.2 51.2 -56.8 -40.8 25.3 45.0 9.0 102 15 B K H < S+ 0 0 65 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.822 111.7 46.9 -67.0 -33.6 28.0 46.3 11.4 103 16 B E H X S+ 0 0 108 -4,-1.3 4,-1.4 2,-0.2 3,-0.4 0.783 103.4 61.0 -79.6 -30.1 25.3 47.5 13.8 104 17 B F H < S+ 0 0 84 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.805 100.3 57.2 -64.6 -30.5 23.3 44.3 13.6 105 18 B S T >X S+ 0 0 83 -4,-1.1 3,-0.6 1,-0.2 4,-0.5 0.758 101.2 55.6 -69.4 -28.7 26.4 42.6 15.0 106 19 B Q H 3> S+ 0 0 149 -4,-0.5 2,-1.1 -3,-0.4 4,-0.6 0.870 99.9 60.3 -68.6 -39.8 26.2 44.9 18.0 107 20 B L H 3< S+ 0 0 46 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.1 -0.235 92.7 75.3 -78.7 44.9 22.7 43.7 18.6 108 21 B E H <> S+ 0 0 93 -2,-1.1 4,-3.5 -3,-0.6 5,-0.2 0.678 88.0 47.7-119.4 -51.7 24.1 40.2 19.1 109 22 B E H < S+ 0 0 88 -4,-0.5 4,-0.4 -3,-0.5 -2,-0.1 0.770 119.4 45.9 -63.9 -27.4 25.7 40.1 22.5 110 23 B K T >X S+ 0 0 60 -4,-0.6 4,-1.3 2,-0.1 3,-0.9 0.942 115.0 46.2 -71.8 -55.6 22.5 41.7 23.7 111 24 B N G >4 S+ 0 0 14 1,-0.2 20,-2.1 2,-0.2 3,-0.9 0.924 104.9 59.6 -52.6 -53.8 20.3 39.3 21.8 112 25 B K G 3< S+ 0 0 47 -4,-3.5 -1,-0.2 1,-0.3 -3,-0.1 0.717 111.0 41.4 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60.8 29.5 -3.2 26.7 29.4 123 36 B G T 3 5S+ 0 0 41 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.443 111.3 119.6 89.4 0.5 0.5 26.8 30.3 124 37 B X T < 5S+ 0 0 70 -3,-1.6 17,-2.6 -4,-0.4 2,-0.4 0.658 75.0 48.5 -71.1 -16.3 1.0 23.0 29.7 125 38 B V E < +CD 120 140B 0 -5,-2.3 -5,-2.0 15,-0.2 2,-0.4 -0.991 67.2 176.5-121.1 137.8 3.6 23.9 27.0 126 39 B S E +CD 119 139B 19 13,-2.3 13,-2.6 -2,-0.4 2,-0.3 -0.998 0.6 175.8-136.6 134.3 6.4 26.3 27.5 127 40 B V E -CD 118 138B 0 -9,-2.5 -9,-3.0 -2,-0.4 2,-0.4 -0.974 11.0-158.1-133.2 150.6 9.2 27.2 25.1 128 41 B S E -CD 117 137B 7 9,-2.3 8,-2.6 -2,-0.3 9,-1.4 -0.995 5.2-171.1-132.2 134.2 11.9 29.8 25.3 129 42 B F E -CD 116 135B 2 -13,-2.3 -13,-2.5 -2,-0.4 6,-0.2 -0.937 16.9-136.0-115.6 145.5 14.0 31.4 22.5 130 43 B N E > -C 115 0B 10 4,-2.2 3,-1.8 -2,-0.4 -15,-0.2 -0.346 39.8 -93.1 -86.4 178.8 17.0 33.6 22.9 131 44 B G T 3 S+ 0 0 20 -20,-2.1 -19,-0.2 -17,-1.0 -20,-0.1 0.693 125.6 61.1 -71.0 -15.9 17.5 36.8 20.8 132 45 B L T 3 S- 0 0 54 -21,-0.3 -1,-0.3 -18,-0.2 -20,-0.1 0.502 119.9-108.5 -82.6 -6.6 19.4 34.8 18.3 133 46 B G < + 0 0 9 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.548 69.7 146.3 86.6 9.8 16.4 32.6 17.6 134 47 B E - 0 0 100 1,-0.0 -4,-2.2 -57,-0.0 2,-0.7 -0.613 53.0-126.0 -79.2 138.0 17.9 29.6 19.3 135 48 B L E +D 129 0B 4 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.785 38.5 167.6 -83.9 113.9 15.4 27.3 21.1 136 49 B V E + 0 0 64 -8,-2.6 2,-0.3 -2,-0.7 -7,-0.2 0.533 57.8 27.3-112.5 -9.6 16.9 27.1 24.6 137 50 B D E +D 128 0B 55 -9,-1.4 -9,-2.3 -67,-0.0 2,-0.3 -0.984 52.1 172.9-153.3 143.2 14.0 25.5 26.6 138 51 B L E +D 127 0B 2 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.932 8.3 178.0-150.8 127.9 11.0 23.3 25.9 139 52 B Q E -D 126 0B 90 -13,-2.6 -13,-2.3 -2,-0.3 2,-0.4 -0.999 7.7-169.0-139.2 131.4 8.8 21.8 28.6 140 53 B I E -D 125 0B 4 -2,-0.4 -15,-0.2 -15,-0.2 2,-0.2 -0.985 26.1-122.7-122.3 127.0 5.7 19.6 28.2 141 54 B D > - 0 0 67 -17,-2.6 3,-2.1 -2,-0.4 4,-0.4 -0.456 23.1-125.9 -62.2 132.4 3.3 18.8 31.0 142 55 B D G > S+ 0 0 96 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.792 105.8 71.6 -47.8 -32.6 3.0 15.0 31.5 143 56 B S G > S+ 0 0 45 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.825 89.1 60.8 -57.2 -31.3 -0.8 15.4 31.2 144 57 B L G X S+ 0 0 12 -3,-2.1 3,-2.1 1,-0.3 7,-0.4 0.710 83.5 76.7 -74.4 -16.0 -0.4 16.1 27.5 145 58 B L G < S+ 0 0 36 -3,-1.6 3,-0.3 -4,-0.4 -1,-0.3 0.676 85.5 66.9 -65.2 -15.0 1.2 12.7 26.8 146 59 B E G < S+ 0 0 165 -3,-1.4 -1,-0.3 -4,-0.3 2,-0.2 0.530 109.0 34.6 -79.0 -10.0 -2.3 11.4 27.1 147 60 B D <> - 0 0 78 -3,-2.1 4,-2.5 1,-0.1 3,-0.3 -0.645 65.5-179.5-150.7 80.8 -3.4 13.2 23.9 148 61 B K H > S+ 0 0 28 -3,-0.3 4,-2.8 1,-0.2 5,-0.2 0.840 81.2 54.4 -56.5 -41.0 -0.6 13.4 21.3 149 62 B E H > S+ 0 0 111 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.912 112.4 42.5 -65.0 -44.0 -2.6 15.3 18.7 150 63 B A H > S+ 0 0 22 -3,-0.3 4,-2.9 2,-0.2 5,-0.2 0.894 112.9 55.3 -64.7 -41.4 -3.5 18.1 21.1 151 64 B X H X S+ 0 0 0 -4,-2.5 4,-2.6 -7,-0.4 -2,-0.2 0.924 108.4 47.3 -57.2 -46.6 0.1 18.0 22.4 152 65 B Q H X S+ 0 0 14 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.930 112.1 50.6 -64.4 -41.7 1.5 18.6 18.9 153 66 B I H X S+ 0 0 115 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.927 112.3 45.5 -60.3 -48.8 -1.0 21.4 18.2 154 67 B Y H X S+ 0 0 92 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.896 111.4 53.8 -65.4 -38.1 -0.0 23.2 21.5 155 68 B L H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 5,-0.3 0.960 110.6 45.9 -57.2 -51.7 3.6 22.6 20.7 156 69 B X H X S+ 0 0 38 -4,-2.9 4,-2.9 1,-0.2 5,-0.3 0.909 111.7 52.9 -56.6 -41.4 3.2 24.3 17.3 157 70 B S H X S+ 0 0 67 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.934 113.6 41.4 -59.1 -51.0 1.2 27.2 18.8 158 71 B A H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.917 116.1 49.0 -64.9 -44.1 3.9 28.0 21.4 159 72 B L H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.917 112.6 48.0 -62.8 -46.0 6.8 27.5 19.0 160 73 B N H X S+ 0 0 44 -4,-2.9 4,-2.7 -5,-0.3 -1,-0.2 0.897 111.0 51.0 -65.9 -37.1 5.2 29.7 16.3 161 74 B D H X S+ 0 0 88 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.929 112.6 46.5 -63.2 -42.8 4.4 32.4 18.9 162 75 B G H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.902 114.4 46.2 -66.1 -40.7 8.0 32.4 20.1 163 76 B Y H X S+ 0 0 16 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.905 108.8 56.2 -70.9 -40.7 9.5 32.5 16.6 164 77 B K H X S+ 0 0 141 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.917 107.2 50.5 -53.6 -42.4 7.0 35.3 15.7 165 78 B A H X S+ 0 0 34 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.928 109.9 49.0 -63.4 -44.7 8.5 37.3 18.6 166 79 B V H X S+ 0 0 14 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.916 115.1 45.4 -59.3 -45.2 12.1 36.7 17.4 167 80 B E H X S+ 0 0 19 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.896 110.1 51.8 -68.0 -42.4 11.1 37.8 13.9 168 81 B E H X S+ 0 0 81 -4,-2.7 4,-3.1 -5,-0.2 5,-0.2 0.902 110.7 50.6 -61.1 -42.2 9.1 40.8 14.9 169 82 B N H X S+ 0 0 78 -4,-2.2 4,-2.2 -5,-0.2 5,-0.2 0.917 110.5 48.5 -59.9 -48.2 12.1 41.9 17.0 170 83 B R H X S+ 0 0 63 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.922 117.1 42.2 -54.1 -49.0 14.5 41.5 14.0 171 84 B K H X S+ 0 0 107 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.903 114.5 49.5 -71.4 -41.3 12.2 43.4 11.7 172 85 B N H X S+ 0 0 82 -4,-3.1 4,-1.7 2,-0.2 -1,-0.2 0.869 110.6 48.7 -70.6 -37.5 11.3 46.2 14.2 173 86 B L H X S+ 0 0 88 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.856 114.2 47.9 -69.0 -34.7 14.9 46.9 15.1 174 87 B A H X S+ 0 0 41 -4,-1.5 4,-1.2 -5,-0.2 -2,-0.2 0.858 108.6 53.8 -69.7 -39.2 15.8 47.0 11.4 175 88 B F H < S+ 0 0 160 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.892 114.5 41.8 -61.9 -41.2 12.8 49.3 10.6 176 89 B N H < S+ 0 0 123 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.875 102.3 65.1 -76.0 -42.2 14.0 51.8 13.2 177 90 B X H < 0 0 47 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.881 360.0 360.0 -52.2 -43.8 17.7 51.8 12.6 178 91 B L < 0 0 91 -4,-1.2 -2,-0.2 -78,-0.0 -1,-0.2 0.347 360.0 360.0-143.6 360.0 17.1 53.3 9.1