==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 06-MAR-10 3M21 . COMPND 2 MOLECULE: PROBABLE TAUTOMERASE HP_0924; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR M.L.HACKERT,C.P.WHITMAN,J.J.ALMRUD,R.DASGUPTA,A.D.KERN,R.M.C . 392 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16636.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 319 81.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 18.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 3.1 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 . 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 . 35 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 30.1 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+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 2 0 0 0 0 0 0 0 0 0 0 0 0 1 5 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 6 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 . 6 6 6 0 3 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 . 0 0 0 0 0 0 3 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 P 0 0 10 0, 0.0 41,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 174.3 36.8 28.2 4.3 2 2 A F E -aB 42 72A 2 70,-2.6 70,-3.2 39,-0.2 2,-0.4 -0.974 360.0-173.3-125.1 134.7 40.3 29.8 4.2 3 3 A I E -aB 43 71A 0 39,-2.4 41,-2.2 -2,-0.4 2,-0.5 -0.996 3.3-168.8-132.4 127.2 41.2 33.1 2.6 4 4 A N E -aB 44 70A 9 66,-2.6 66,-3.1 -2,-0.4 2,-0.5 -0.975 4.2-170.2-118.0 122.1 44.8 34.4 2.2 5 5 A I E -aB 45 69A 0 39,-2.9 41,-3.4 -2,-0.5 2,-0.5 -0.969 1.1-170.8-114.2 126.3 45.3 38.0 1.1 6 6 A K E +aB 46 68A 7 62,-3.1 62,-2.4 -2,-0.5 2,-0.3 -0.982 18.0 156.9-118.9 127.9 48.8 39.1 0.2 7 7 A L E -a 47 0A 0 39,-2.5 41,-3.1 -2,-0.5 -2,-0.0 -0.964 41.3-112.4-148.3 162.8 49.5 42.8 -0.4 8 8 A V - 0 0 6 -2,-0.3 41,-0.1 39,-0.2 39,-0.1 -0.873 36.9-122.9-100.5 121.9 52.2 45.4 -0.4 9 9 A P + 0 0 47 0, 0.0 2,-0.3 0, 0.0 41,-0.1 -0.141 38.7 167.1 -57.6 157.8 51.9 48.1 2.3 10 10 A E B > +H 13 0B 80 3,-1.8 3,-1.7 1,-0.0 -2,-0.0 -0.881 51.2 16.9-174.2 142.1 51.7 51.8 1.1 11 11 A N T 3 S- 0 0 168 1,-0.3 -1,-0.0 -2,-0.3 0, 0.0 0.908 128.4 -57.9 58.5 45.8 50.9 55.2 2.5 12 12 A G T 3 S+ 0 0 86 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 0.412 108.8 166.5 68.3 -4.1 51.2 54.0 6.1 13 13 A G B < +H 10 0B 11 -3,-1.7 -3,-1.8 2,-0.1 -1,-0.2 -0.471 31.3 52.5-109.4-179.1 48.5 51.4 5.4 14 14 A P S S- 0 0 10 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.432 72.4-155.0 -72.9 137.4 46.7 49.1 5.5 15 15 A T > - 0 0 65 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.243 31.1-101.6 -73.2 168.9 45.7 50.3 9.0 16 16 A N H > S+ 0 0 74 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.803 125.2 54.0 -63.0 -28.2 44.3 47.9 11.6 17 17 A E H > S+ 0 0 134 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.914 107.7 47.7 -72.4 -42.2 40.9 49.2 10.8 18 18 A Q H > S+ 0 0 45 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.882 110.4 53.5 -64.6 -37.5 41.3 48.6 7.0 19 19 A K H X S+ 0 0 15 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.909 107.6 50.8 -63.2 -40.6 42.5 45.1 7.9 20 20 A Q H X S+ 0 0 71 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.904 108.5 52.2 -62.7 -40.5 39.3 44.6 10.0 21 21 A Q H X S+ 0 0 91 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.852 108.8 50.8 -64.9 -34.3 37.2 45.7 7.0 22 22 A L H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.942 110.7 47.2 -68.7 -46.4 39.0 43.2 4.7 23 23 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.927 117.3 43.8 -59.5 -45.9 38.4 40.3 7.1 24 24 A E H X S+ 0 0 90 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.923 114.1 50.0 -64.6 -47.6 34.7 41.3 7.5 25 25 A G H X S+ 0 0 19 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.883 113.5 43.9 -60.3 -43.7 34.3 41.9 3.8 26 26 A V H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.894 115.5 49.2 -69.3 -40.3 35.7 38.6 2.7 27 27 A S H X S+ 0 0 2 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.919 113.2 45.3 -66.5 -43.9 33.9 36.7 5.4 28 28 A D H X S+ 0 0 100 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.898 110.0 56.6 -66.7 -37.6 30.5 38.3 4.5 29 29 A L H X S+ 0 0 29 -4,-2.0 4,-2.8 -5,-0.3 5,-0.3 0.913 107.9 47.2 -58.8 -44.0 31.2 37.8 0.8 30 30 A M H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 6,-1.4 0.921 113.6 47.5 -63.5 -44.9 31.6 34.0 1.5 31 31 A V H X S+ 0 0 47 -4,-2.1 4,-0.8 4,-0.3 -2,-0.2 0.857 117.1 44.3 -63.8 -36.1 28.5 33.9 3.6 32 32 A K H < S+ 0 0 176 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.854 120.0 37.2 -78.2 -39.5 26.6 35.9 0.9 33 33 A V H < S+ 0 0 14 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.868 138.2 13.1 -83.5 -38.9 27.8 34.1 -2.2 34 34 A L H < S- 0 0 26 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.242 95.8-116.8-123.5 13.2 28.0 30.5 -0.9 35 35 A N < + 0 0 141 -4,-0.8 -4,-0.3 -5,-0.2 -3,-0.1 0.827 54.0 176.2 53.8 33.6 26.0 30.7 2.3 36 36 A K - 0 0 21 -6,-1.4 2,-1.1 1,-0.1 -1,-0.1 -0.109 40.3-101.4 -62.9 165.7 29.3 29.7 4.1 37 37 A N >> - 0 0 59 1,-0.2 3,-3.1 2,-0.0 4,-0.7 -0.781 28.0-159.3 -94.8 95.1 29.4 29.5 7.9 38 38 A K G >4 S+ 0 0 33 -2,-1.1 3,-1.1 1,-0.3 151,-0.5 0.785 87.4 69.7 -41.2 -36.8 31.2 32.8 8.9 39 39 A A G 34 S+ 0 0 84 1,-0.3 -1,-0.3 150,-0.2 151,-0.1 0.794 105.0 39.7 -55.0 -31.6 32.1 31.2 12.2 40 40 A S G <4 S+ 0 0 29 -3,-3.1 2,-0.4 148,-0.1 -1,-0.3 0.505 86.7 115.5 -97.8 -7.1 34.5 28.9 10.3 41 41 A I << - 0 0 0 -3,-1.1 148,-1.8 -4,-0.7 149,-0.6 -0.518 46.8-167.2 -69.9 118.7 35.9 31.4 7.9 42 42 A V E -aC 2 188A 0 -41,-2.7 -39,-2.4 -2,-0.4 2,-0.4 -0.906 4.4-173.1-109.2 134.6 39.6 32.0 8.5 43 43 A V E -aC 3 187A 0 144,-2.1 144,-3.6 -2,-0.4 2,-0.4 -0.981 6.7-174.4-130.4 138.8 41.4 34.9 6.9 44 44 A I E -aC 4 186A 0 -41,-2.2 -39,-2.9 -2,-0.4 2,-0.5 -0.995 8.5-158.8-134.4 127.6 45.1 35.8 6.9 45 45 A I E -a 5 0A 2 140,-2.5 2,-0.4 -2,-0.4 -39,-0.2 -0.931 7.5-165.0-109.1 122.8 46.6 39.0 5.5 46 46 A D E -a 6 0A 27 -41,-3.4 -39,-2.5 -2,-0.5 2,-0.6 -0.894 8.8-149.0-107.3 135.4 50.2 38.9 4.6 47 47 A E E -a 7 0A 78 -2,-0.4 2,-0.4 -41,-0.2 -39,-0.2 -0.942 15.1-160.6-107.4 121.9 52.0 42.2 3.9 48 48 A V - 0 0 8 -41,-3.1 5,-0.1 -2,-0.6 262,-0.1 -0.861 22.4-110.9-106.5 134.9 54.9 41.9 1.4 49 49 A D >> - 0 0 80 -2,-0.4 3,-1.9 260,-0.2 4,-0.6 -0.287 27.8-120.0 -59.4 146.4 57.7 44.3 1.0 50 50 A S T 34 S+ 0 0 24 1,-0.3 11,-1.8 2,-0.2 10,-0.7 0.722 115.9 54.5 -61.9 -21.1 57.6 46.3 -2.2 51 51 A N T 34 S+ 0 0 23 9,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.536 107.5 51.5 -87.2 -8.8 61.0 44.9 -3.2 52 52 A N T <4 S+ 0 0 6 -3,-1.9 257,-2.6 256,-0.0 2,-0.5 0.445 95.6 78.1-105.2 -4.8 59.6 41.3 -2.7 53 53 A Y E < -I 308 0C 7 -4,-0.6 7,-2.6 -3,-0.2 2,-0.4 -0.933 60.7-171.9-111.6 125.6 56.5 41.6 -4.9 54 54 A G E -IJ 307 59C 0 253,-3.6 253,-2.8 -2,-0.5 2,-0.4 -0.914 10.2-179.1-120.1 145.6 56.8 41.4 -8.6 55 55 A L E > S-IJ 306 58C 40 3,-2.8 3,-1.8 -2,-0.4 251,-0.2 -0.983 77.3 -6.5-141.5 126.0 54.2 42.0 -11.4 56 56 A G T 3 S- 0 0 30 249,-2.4 247,-0.1 246,-0.4 250,-0.1 0.610 131.2 -55.9 66.7 9.9 55.0 41.7 -15.0 57 57 A G T 3 S+ 0 0 16 248,-0.6 2,-0.3 1,-0.4 -1,-0.3 0.299 118.5 96.7 105.2 -9.5 58.6 41.1 -14.2 58 58 A E E < S-J 55 0C 112 -3,-1.8 -3,-2.8 229,-0.1 -1,-0.4 -0.819 75.9-108.4-114.4 155.7 59.2 44.3 -12.2 59 59 A S E > -J 54 0C 14 -2,-0.3 4,-2.1 -5,-0.2 -5,-0.2 -0.477 24.2-122.3 -79.1 151.2 59.1 44.9 -8.5 60 60 A V H > S+ 0 0 16 -7,-2.6 4,-1.9 -10,-0.7 -9,-0.2 0.792 113.9 62.9 -61.4 -24.8 56.3 46.9 -7.0 61 61 A H H > S+ 0 0 69 -11,-1.8 4,-0.6 -8,-0.3 -1,-0.2 0.950 107.0 39.3 -64.4 -51.1 59.0 49.2 -5.7 62 62 A H H 4 S+ 0 0 45 -12,-0.2 3,-0.3 1,-0.2 -2,-0.2 0.800 113.9 57.4 -69.5 -29.0 60.2 50.2 -9.2 63 63 A L H < S+ 0 0 83 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.839 106.7 47.1 -70.9 -33.9 56.6 50.3 -10.4 64 64 A R H < 0 0 110 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.545 360.0 360.0 -85.2 -7.8 55.6 52.9 -7.9 65 65 A Q < 0 0 169 -4,-0.6 0, 0.0 -3,-0.3 0, 0.0 -0.715 360.0 360.0-130.7 360.0 58.6 55.1 -8.6 66 !* 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 67 1 B P 0 0 12 0, 0.0 41,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 162.1 47.5 41.9 -4.7 68 2 B F E -Bd 6 108A 3 -62,-2.4 -62,-3.1 39,-0.2 2,-0.4 -0.995 360.0-171.8-129.1 128.6 47.0 38.2 -4.5 69 3 B I E -Bd 5 109A 0 39,-2.7 41,-2.4 -2,-0.4 2,-0.5 -0.981 3.3-166.8-126.5 124.6 44.0 36.5 -2.9 70 4 B N E -Bd 4 110A 10 -66,-3.1 -66,-2.6 -2,-0.4 2,-0.5 -0.935 3.9-170.6-111.5 121.2 43.7 32.7 -2.3 71 5 B I E -Bd 3 111A 0 39,-3.0 41,-3.3 -2,-0.5 2,-0.5 -0.963 1.9-173.6-114.8 119.9 40.3 31.2 -1.5 72 6 B K E +Bd 2 112A 5 -70,-3.2 -70,-2.6 -2,-0.5 2,-0.3 -0.963 18.3 151.7-115.3 124.8 40.2 27.6 -0.4 73 7 B L E - d 0 113A 0 39,-2.4 41,-3.6 -2,-0.5 -2,-0.0 -0.901 42.6-107.7-144.0 170.3 36.8 26.0 0.2 74 8 B V - 0 0 7 -2,-0.3 41,-0.1 39,-0.2 5,-0.1 -0.906 40.2-108.5-107.2 128.6 35.0 22.6 0.0 75 9 B P - 0 0 52 0, 0.0 2,-0.4 0, 0.0 41,-0.1 -0.213 41.6-173.3 -51.4 138.0 32.5 21.9 -2.8 76 10 B E B > -P 79 0D 96 3,-2.3 3,-1.5 1,-0.1 -2,-0.0 -0.968 56.2 -14.7-145.7 125.4 28.9 21.9 -1.5 77 11 B N T 3 S- 0 0 108 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 0.937 128.3 -48.9 50.2 56.8 25.7 21.0 -3.2 78 12 B G T 3 S+ 0 0 80 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 0.598 109.9 169.6 62.7 8.7 27.1 21.1 -6.7 79 13 B G B < +P 76 0D 11 -3,-1.5 -3,-2.3 1,-0.1 -1,-0.2 -0.737 32.4 45.2-111.0 162.3 28.6 24.4 -5.7 80 14 B P S S- 0 0 10 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.488 71.2-162.4 -82.2 147.6 30.4 26.7 -6.3 81 15 B T > - 0 0 68 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.348 37.0 -99.6 -84.3 171.4 29.4 27.0 -10.0 82 16 B N H > S+ 0 0 85 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.880 127.1 52.8 -59.6 -35.8 31.5 28.8 -12.5 83 17 B E H > S+ 0 0 126 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.904 108.7 49.3 -66.7 -39.9 29.2 31.8 -12.1 84 18 B Q H > S+ 0 0 45 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.891 107.9 52.9 -67.3 -38.3 29.7 31.7 -8.4 85 19 B K H X S+ 0 0 15 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.903 109.0 51.3 -62.3 -38.1 33.5 31.6 -8.7 86 20 B Q H X S+ 0 0 28 -4,-1.9 4,-2.9 1,-0.2 5,-0.3 0.870 106.4 53.9 -64.8 -38.1 33.2 34.7 -10.9 87 21 B Q H X S+ 0 0 79 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.853 111.6 45.7 -63.8 -35.5 31.1 36.4 -8.2 88 22 B L H X S+ 0 0 0 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.889 112.7 49.8 -73.0 -42.9 33.9 35.6 -5.8 89 23 B I H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.954 118.8 37.2 -61.4 -52.8 36.6 36.8 -8.2 90 24 B E H X S+ 0 0 97 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.905 118.3 52.3 -66.9 -41.4 34.9 40.1 -8.9 91 25 B G H X S+ 0 0 18 -4,-2.1 4,-1.7 -5,-0.3 -2,-0.2 0.949 111.3 43.6 -60.3 -52.8 33.7 40.4 -5.3 92 26 B V H X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.885 114.3 52.1 -60.9 -39.0 37.0 40.0 -3.7 93 27 B S H X S+ 0 0 2 -4,-1.8 4,-1.5 -5,-0.3 -1,-0.2 0.896 108.4 49.7 -65.6 -40.4 38.6 42.3 -6.3 94 28 B D H X S+ 0 0 76 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.812 105.8 58.2 -68.5 -29.9 36.1 45.0 -5.7 95 29 B L H X S+ 0 0 28 -4,-1.7 4,-3.2 2,-0.2 5,-0.4 0.940 104.3 50.4 -64.2 -46.7 36.7 44.8 -1.9 96 30 B M H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 6,-1.5 0.883 112.7 47.2 -57.7 -42.1 40.4 45.5 -2.3 97 31 B V H X S+ 0 0 19 -4,-1.5 4,-1.0 4,-0.3 -1,-0.2 0.909 116.0 44.2 -67.6 -42.2 39.5 48.6 -4.4 98 32 B K H < S+ 0 0 178 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.892 123.1 33.7 -70.6 -42.1 36.9 49.8 -2.0 99 33 B V H < S+ 0 0 16 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.881 139.7 14.2 -83.4 -40.4 38.9 49.3 1.2 100 34 B L H < S- 0 0 18 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.2 0.394 91.4-124.7-116.5 0.9 42.4 50.0 0.0 101 35 B N < + 0 0 132 -4,-1.0 -4,-0.3 -5,-0.4 -3,-0.1 0.866 51.9 171.5 56.4 35.1 41.8 51.7 -3.3 102 36 B K - 0 0 18 -6,-1.5 2,-1.0 -9,-0.1 -1,-0.1 -0.135 44.4 -93.1 -68.5 171.3 44.1 49.0 -4.8 103 37 B N > - 0 0 96 1,-0.2 3,-2.1 -3,-0.1 4,-0.3 -0.778 32.0-162.0 -93.7 99.3 44.5 48.6 -8.6 104 38 B K G > S+ 0 0 107 -2,-1.0 3,-1.9 1,-0.3 282,-0.5 0.804 85.1 69.4 -47.7 -36.4 41.9 46.0 -9.6 105 39 B A G 3 S+ 0 0 63 1,-0.3 -1,-0.3 281,-0.1 282,-0.1 0.825 104.2 41.8 -54.8 -33.8 43.7 45.4 -12.9 106 40 B S G < S+ 0 0 20 -3,-2.1 2,-0.5 279,-0.1 -1,-0.3 0.333 85.6 119.8 -97.8 8.1 46.6 43.8 -10.9 107 41 B I < - 0 0 0 -3,-1.9 279,-1.8 -4,-0.3 280,-0.6 -0.623 45.1-164.5 -78.5 119.8 44.4 41.8 -8.5 108 42 B V E -dE 68 385A 0 -41,-2.7 -39,-2.7 -2,-0.5 2,-0.4 -0.882 6.0-173.6-104.8 136.7 45.0 38.0 -8.8 109 43 B V E -dE 69 384A 0 275,-2.7 275,-3.5 -2,-0.4 2,-0.4 -0.991 7.1-174.8-131.3 136.8 42.6 35.5 -7.4 110 44 B I E -dE 70 383A 0 -41,-2.4 -39,-3.0 -2,-0.4 2,-0.6 -0.983 7.9-161.0-134.1 121.9 42.8 31.7 -7.1 111 45 B I E -d 71 0A 1 271,-2.9 2,-0.5 -2,-0.4 -39,-0.2 -0.900 7.6-163.9-103.6 120.6 40.0 29.5 -5.8 112 46 B D E -d 72 0A 29 -41,-3.3 -39,-2.4 -2,-0.6 2,-0.7 -0.929 8.7-148.9-105.7 127.9 41.1 26.1 -4.6 113 47 B E E -d 73 0A 80 -2,-0.5 2,-0.5 -41,-0.2 -39,-0.2 -0.873 15.3-159.1 -99.0 116.1 38.4 23.5 -4.2 114 48 B V - 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