==== 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 ISOMERASE 03-FEB-07 2ORM . COMPND 2 MOLECULE: PROBABLE TAUTOMERASE HP0924; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR M.L.HACKERT,C.P.WHITMAN,J.J.ALMRUD,R.DASGUPTA,R.M.CZERWINSKI . 393 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 299 76.1 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 . 66 16.8 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 . 29 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 6 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 . 3 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 14 0, 0.0 41,-2.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 151.5 -5.5 -12.6 20.4 2 2 A F E -aB 42 74A 5 72,-2.3 72,-3.0 39,-0.2 2,-0.4 -1.000 360.0-168.4-134.5 131.2 -2.7 -10.3 21.4 3 3 A I E -aB 43 73A 0 39,-2.7 41,-2.6 -2,-0.4 2,-0.5 -0.979 3.2-171.6-124.3 134.9 -1.4 -9.7 24.9 4 4 A N E -aB 44 72A 12 68,-2.4 68,-2.7 -2,-0.4 2,-0.5 -0.974 4.5-171.9-128.5 117.9 1.1 -7.0 26.1 5 5 A I E -aB 45 71A 1 39,-2.8 41,-3.5 -2,-0.5 2,-0.5 -0.935 0.9-171.5-112.8 126.9 2.5 -7.1 29.7 6 6 A K E +aB 46 70A 6 64,-3.2 64,-2.8 -2,-0.5 2,-0.3 -0.972 16.0 163.2-120.0 129.2 4.6 -4.2 31.1 7 7 A L E -a 47 0A 2 39,-2.1 41,-3.0 -2,-0.5 -2,-0.0 -0.970 38.7-116.6-144.9 158.2 6.3 -4.5 34.4 8 8 A V - 0 0 8 -2,-0.3 41,-0.1 39,-0.2 39,-0.1 -0.844 38.9-119.7 -96.5 120.4 9.1 -3.0 36.6 9 9 A P - 0 0 47 0, 0.0 2,-0.4 0, 0.0 41,-0.1 -0.306 36.8-170.2 -57.9 137.8 12.0 -5.4 37.3 10 10 A E - 0 0 40 3,-0.8 3,-0.3 1,-0.1 -2,-0.0 -0.998 49.4 -18.7-140.1 138.9 12.3 -6.1 41.1 11 11 A N S S- 0 0 111 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 0.844 129.0 -36.9 33.9 67.4 14.9 -7.8 43.2 12 12 A G S S+ 0 0 81 1,-0.2 -1,-0.2 -3,-0.1 3,-0.0 0.834 108.4 171.4 62.8 36.3 16.7 -9.9 40.6 13 13 A G + 0 0 18 -3,-0.3 -3,-0.8 1,-0.2 -1,-0.2 -0.960 26.3 31.5-149.6 165.0 13.5 -10.6 38.6 14 14 A P - 0 0 14 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.490 64.8-161.2 -84.4 150.0 11.9 -11.6 36.4 15 15 A T > - 0 0 62 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.418 35.6-105.1 -85.1 165.9 14.0 -14.5 35.2 16 16 A N H > S+ 0 0 88 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.838 126.3 54.1 -59.9 -30.4 13.7 -16.1 31.7 17 17 A E H > S+ 0 0 130 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.946 107.4 48.0 -66.2 -50.3 12.0 -19.0 33.6 18 18 A Q H > S+ 0 0 44 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.840 109.8 54.6 -60.0 -34.2 9.5 -16.6 35.2 19 19 A K H X S+ 0 0 12 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.940 106.6 49.3 -65.6 -47.5 8.8 -15.0 31.8 20 20 A Q H X S+ 0 0 20 -4,-2.1 4,-3.3 1,-0.2 5,-0.3 0.886 107.9 55.8 -57.6 -39.6 8.0 -18.4 30.2 21 21 A Q H X S+ 0 0 67 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.891 109.2 46.7 -60.3 -39.8 5.6 -19.0 33.2 22 22 A L H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.913 113.6 47.2 -69.9 -40.9 3.9 -15.7 32.3 23 23 A I H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.946 116.9 44.1 -64.2 -46.4 3.7 -16.6 28.6 24 24 A E H X S+ 0 0 88 -4,-3.3 4,-2.6 -5,-0.2 5,-0.2 0.946 115.2 48.4 -62.2 -49.8 2.4 -20.0 29.4 25 25 A G H X S+ 0 0 20 -4,-2.8 4,-2.1 -5,-0.3 -2,-0.2 0.915 113.1 45.8 -58.6 -48.7 -0.1 -18.8 32.1 26 26 A V H X S+ 0 0 2 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.914 113.8 49.2 -62.3 -43.3 -1.5 -16.0 30.0 27 27 A S H X S+ 0 0 0 -4,-2.2 4,-1.2 -5,-0.3 -2,-0.2 0.923 110.8 49.5 -64.1 -43.5 -1.9 -18.3 26.9 28 28 A D H X S+ 0 0 88 -4,-2.6 4,-2.9 1,-0.2 3,-0.4 0.894 106.9 56.5 -62.1 -40.1 -3.6 -21.0 28.9 29 29 A L H X S+ 0 0 32 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.911 103.1 54.2 -57.2 -43.9 -6.0 -18.5 30.4 30 30 A M H X S+ 0 0 2 -4,-1.8 4,-1.5 2,-0.2 6,-1.1 0.821 112.7 43.7 -60.8 -33.5 -7.1 -17.4 26.9 31 31 A V H X S+ 0 0 51 -4,-1.2 4,-2.0 -3,-0.4 -2,-0.2 0.943 113.2 51.0 -75.4 -50.6 -8.0 -21.0 26.1 32 32 A K H < S+ 0 0 180 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.851 122.3 29.7 -56.1 -40.4 -9.7 -21.8 29.4 33 33 A V H < S+ 0 0 20 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.812 134.6 21.5 -94.8 -31.7 -12.0 -18.7 29.3 34 34 A L H < S- 0 0 27 -4,-1.5 -3,-0.2 -5,-0.3 -2,-0.2 0.438 88.7-125.1-118.3 -0.5 -12.6 -18.0 25.6 35 35 A N < + 0 0 146 -4,-2.0 -4,-0.2 -5,-0.2 2,-0.1 0.879 52.6 167.0 57.4 38.8 -11.9 -21.3 23.8 36 36 A K - 0 0 42 -6,-1.1 2,-0.7 1,-0.1 -1,-0.2 -0.454 46.6 -96.0 -83.4 158.6 -9.4 -19.5 21.5 37 37 A N > - 0 0 107 1,-0.2 3,-1.2 -2,-0.1 153,-0.1 -0.651 30.3-155.0 -76.8 114.7 -6.9 -21.2 19.3 38 38 A K G > S+ 0 0 76 -2,-0.7 3,-1.8 1,-0.2 152,-0.3 0.831 85.6 68.9 -60.3 -34.5 -3.7 -21.3 21.2 39 39 A A G 3 S+ 0 0 67 1,-0.3 -1,-0.2 151,-0.1 -2,-0.0 0.725 101.3 45.7 -58.6 -26.2 -1.5 -21.5 18.1 40 40 A S G < S+ 0 0 31 -3,-1.2 2,-0.5 149,-0.1 -1,-0.3 0.136 83.3 117.8-106.4 20.5 -2.3 -17.9 17.1 41 41 A I < - 0 0 0 -3,-1.8 149,-2.2 -5,-0.1 150,-0.5 -0.763 44.5-165.1 -90.5 127.6 -1.9 -16.3 20.4 42 42 A V E -aC 2 189A 2 -41,-2.0 -39,-2.7 -2,-0.5 2,-0.4 -0.944 6.3-176.6-114.4 134.3 0.9 -13.6 20.6 43 43 A V E -aC 3 188A 0 145,-1.8 145,-3.3 -2,-0.4 2,-0.4 -0.986 4.6-168.8-129.9 137.8 2.2 -12.3 23.9 44 44 A I E -aC 4 187A 0 -41,-2.6 -39,-2.8 -2,-0.4 2,-0.5 -0.992 6.3-157.7-131.8 126.6 4.8 -9.5 24.4 45 45 A I E -a 5 0A 2 141,-2.5 2,-0.4 -2,-0.4 -39,-0.2 -0.911 7.9-167.3-106.5 122.0 6.6 -8.7 27.7 46 46 A D E -a 6 0A 34 -41,-3.5 -39,-2.1 -2,-0.5 2,-0.5 -0.914 9.2-149.3-109.4 134.4 8.0 -5.2 28.1 47 47 A E E -a 7 0A 91 -2,-0.4 2,-0.4 -41,-0.2 -39,-0.2 -0.908 14.5-161.4-106.5 124.7 10.4 -4.4 31.0 48 48 A V - 0 0 8 -41,-3.0 5,-0.1 -2,-0.5 265,-0.1 -0.899 19.9-115.3-113.3 133.7 10.3 -0.8 32.4 49 49 A D > - 0 0 83 -2,-0.4 3,-2.3 -41,-0.1 4,-0.3 -0.278 28.3-117.9 -60.2 144.0 13.0 1.0 34.5 50 50 A S G > S+ 0 0 13 1,-0.3 11,-1.6 2,-0.2 10,-0.6 0.765 116.8 55.2 -55.0 -25.9 11.8 2.0 38.0 51 51 A N G 3 S+ 0 0 27 1,-0.2 -1,-0.3 9,-0.2 -2,-0.1 0.610 105.0 52.3 -83.1 -12.2 12.4 5.7 37.0 52 52 A N G < S+ 0 0 12 -3,-2.3 260,-2.4 7,-0.0 2,-0.5 0.255 94.8 80.2-107.0 10.7 10.1 5.4 33.9 53 53 A Y E < -H 311 0B 7 -3,-0.6 7,-2.2 -4,-0.3 2,-0.4 -0.980 61.8-163.7-122.2 125.3 7.0 4.0 35.7 54 54 A G E +HI 310 59B 1 256,-3.1 256,-1.7 -2,-0.5 2,-0.4 -0.885 11.6 176.3-115.4 143.5 4.7 6.2 37.7 55 55 A L E > S-HI 309 58B 47 3,-2.7 3,-1.3 -2,-0.4 254,-0.2 -0.965 74.7 -11.1-143.7 120.6 2.1 5.3 40.2 56 56 A G T 3 S- 0 0 15 252,-1.7 250,-0.2 249,-0.5 253,-0.1 0.817 129.7 -51.8 60.7 31.3 -0.0 7.9 42.1 57 57 A G T 3 S+ 0 0 3 251,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.470 121.2 87.0 87.6 -0.2 2.2 10.8 40.9 58 58 A E E < S-I 55 0B 83 -3,-1.3 -3,-2.7 232,-0.1 -1,-0.2 -0.947 79.4-104.9-132.4 154.2 5.6 9.3 41.9 59 59 A S E > -I 54 0B 6 -2,-0.3 4,-2.2 -5,-0.2 3,-0.4 -0.452 30.2-119.2 -74.8 149.1 8.1 7.1 40.3 60 60 A V H > S+ 0 0 19 -7,-2.2 4,-1.6 -10,-0.6 -9,-0.2 0.862 115.9 58.7 -54.2 -34.9 8.3 3.5 41.5 61 61 A H H > S+ 0 0 72 -11,-1.6 4,-1.5 -8,-0.3 -1,-0.2 0.909 105.5 45.7 -63.2 -43.6 11.9 4.3 42.4 62 62 A H H > S+ 0 0 91 -3,-0.4 4,-1.0 -12,-0.2 -1,-0.2 0.886 107.3 58.9 -67.3 -38.4 10.9 7.2 44.7 63 63 A L H < S+ 0 0 54 -4,-2.2 3,-0.4 1,-0.2 -1,-0.2 0.878 105.0 51.5 -57.5 -38.2 8.2 5.1 46.4 64 64 A R H >< S+ 0 0 102 -4,-1.6 3,-2.2 1,-0.2 -1,-0.2 0.905 102.6 56.5 -67.3 -43.1 10.9 2.6 47.3 65 65 A Q H 3< S+ 0 0 138 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.723 97.1 65.3 -61.2 -22.0 13.3 5.2 48.9 66 66 A K T 3< 0 0 73 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.597 360.0 360.0 -75.7 -10.3 10.4 6.1 51.2 67 67 A N < 0 0 193 -3,-2.2 -2,-0.2 -4,-0.2 -3,-0.1 0.556 360.0 360.0-132.4 360.0 10.7 2.6 52.6 68 !* 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 69 1 B P 0 0 12 0, 0.0 41,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 160.3 2.3 -3.8 36.3 70 2 B F E -Bd 6 110A 3 -64,-2.8 -64,-3.2 39,-0.2 2,-0.4 -0.980 360.0-172.0-126.9 133.7 0.1 -3.2 33.3 71 3 B I E -Bd 5 111A 0 39,-2.5 41,-2.8 -2,-0.4 2,-0.5 -0.987 1.4-170.1-130.6 126.3 -1.6 -5.8 31.0 72 4 B N E -Bd 4 112A 11 -68,-2.7 -68,-2.4 -2,-0.4 2,-0.5 -0.966 4.3-166.9-118.3 126.5 -3.4 -5.0 27.7 73 5 B I E -Bd 3 113A 1 39,-3.2 41,-3.6 -2,-0.5 2,-0.5 -0.950 2.6-169.8-118.0 122.4 -5.4 -7.7 25.8 74 6 B K E +Bd 2 114A 10 -72,-3.0 -72,-2.3 -2,-0.5 2,-0.3 -0.937 19.9 161.0-111.5 120.7 -6.7 -7.3 22.2 75 7 B L E - d 0 115A 2 39,-3.0 41,-2.6 -2,-0.5 -2,-0.0 -0.950 39.5-118.8-141.0 159.9 -9.1 -9.8 20.9 76 8 B V - 0 0 9 -2,-0.3 41,-0.1 39,-0.2 39,-0.1 -0.846 36.0-122.2 -98.3 121.8 -11.7 -10.4 18.3 77 9 B P - 0 0 41 0, 0.0 2,-0.3 0, 0.0 41,-0.1 -0.272 38.0-179.7 -59.4 150.0 -15.2 -11.0 19.6 78 10 B E B > -O 81 0C 39 3,-1.1 3,-2.8 1,-0.1 0, 0.0 -0.993 48.6 -3.3-156.0 147.7 -16.7 -14.3 18.5 79 11 B N T 3 S- 0 0 114 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 0.852 128.6 -47.4 36.0 59.6 -19.9 -16.3 18.8 80 12 B G T 3 S+ 0 0 84 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 0.195 107.3 163.5 75.6 -18.6 -21.6 -13.9 21.1 81 13 B G B < +O 78 0C 18 -3,-2.8 -3,-1.1 -47,-0.1 -1,-0.2 -0.396 25.8 46.1 -94.1 172.8 -18.6 -13.5 23.4 82 14 B P - 0 0 16 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.502 63.5-166.2 -89.6 147.1 -16.9 -12.3 25.4 83 15 B T > - 0 0 72 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.335 36.1-103.3 -83.7 171.4 -19.5 -11.6 28.1 84 16 B N H > S+ 0 0 82 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.847 122.7 54.0 -65.4 -34.3 -18.9 -9.4 31.1 85 17 B E H > S+ 0 0 67 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.901 109.4 49.9 -65.8 -37.8 -18.5 -12.4 33.5 86 18 B Q H > S+ 0 0 46 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.909 108.2 51.5 -65.2 -43.7 -15.8 -13.7 31.1 87 19 B K H X S+ 0 0 19 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.859 108.6 53.1 -62.4 -33.8 -14.0 -10.3 31.0 88 20 B Q H X S+ 0 0 29 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.869 105.6 53.0 -68.2 -37.3 -14.0 -10.4 34.8 89 21 B Q H X S+ 0 0 104 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.823 108.1 50.9 -67.8 -31.8 -12.4 -13.8 34.8 90 22 B L H X S+ 0 0 1 -4,-1.6 4,-2.8 2,-0.2 5,-0.3 0.939 111.6 47.9 -70.5 -44.6 -9.6 -12.6 32.6 91 23 B I H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.966 117.2 39.8 -59.0 -56.5 -9.0 -9.6 34.9 92 24 B E H X S+ 0 0 100 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.901 116.0 55.7 -61.2 -38.9 -8.9 -11.7 38.1 93 25 B G H X S+ 0 0 23 -4,-2.0 4,-1.6 -5,-0.3 -2,-0.2 0.939 110.1 39.3 -61.2 -54.4 -7.0 -14.4 36.3 94 26 B V H X S+ 0 0 2 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.828 114.9 57.7 -67.7 -27.5 -4.0 -12.4 35.0 95 27 B S H X S+ 0 0 1 -4,-1.8 4,-1.3 -5,-0.3 3,-0.3 0.955 107.1 44.3 -65.9 -50.9 -4.0 -10.5 38.3 96 28 B D H X S+ 0 0 62 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.860 107.5 61.2 -61.6 -36.3 -3.5 -13.5 40.5 97 29 B L H X S+ 0 0 34 -4,-1.6 4,-3.1 1,-0.2 5,-0.3 0.902 101.9 51.9 -56.9 -43.4 -0.9 -14.9 38.1 98 30 B M H X S+ 0 0 1 -4,-1.5 4,-2.4 -3,-0.3 6,-0.8 0.875 111.4 46.6 -62.7 -38.8 1.3 -11.8 38.7 99 31 B V H X S+ 0 0 41 -4,-1.3 4,-1.9 4,-0.2 -2,-0.2 0.939 115.0 46.9 -67.3 -47.3 1.1 -12.4 42.5 100 32 B K H < S+ 0 0 164 -4,-2.8 -2,-0.2 2,-0.2 -3,-0.2 0.938 122.0 34.5 -59.7 -50.9 1.8 -16.1 42.2 101 33 B V H < S+ 0 0 17 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.912 138.7 13.5 -74.7 -45.0 4.7 -15.6 39.8 102 34 B L H < S- 0 0 33 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.371 92.1-123.3-116.1 3.9 6.3 -12.4 41.0 103 35 B N < + 0 0 137 -4,-1.9 -4,-0.2 -5,-0.3 2,-0.2 0.915 50.0 171.9 51.4 48.6 4.7 -11.8 44.4 104 36 B K - 0 0 40 -6,-0.8 2,-0.6 1,-0.1 -1,-0.2 -0.539 43.7 -98.7 -85.7 153.7 3.4 -8.4 43.3 105 37 B N > - 0 0 110 -2,-0.2 3,-1.3 1,-0.2 4,-0.2 -0.631 29.2-146.9 -73.0 117.8 1.0 -6.4 45.4 106 38 B K G > S+ 0 0 84 -2,-0.6 3,-1.4 1,-0.3 284,-0.3 0.766 88.8 74.3 -58.5 -26.7 -2.4 -7.0 43.8 107 39 B A G 3 S+ 0 0 60 1,-0.2 -1,-0.3 283,-0.1 283,-0.1 0.814 96.4 45.9 -57.9 -34.7 -3.5 -3.5 44.6 108 40 B S G < S+ 0 0 35 -3,-1.3 2,-0.4 281,-0.1 -1,-0.2 0.338 82.4 117.4 -95.2 8.6 -1.4 -1.8 41.9 109 41 B I < - 0 0 1 -3,-1.4 281,-1.8 -4,-0.2 282,-0.4 -0.630 42.9-168.4 -82.1 128.7 -2.2 -4.2 38.9 110 42 B V E -dE 70 389A 2 -41,-2.3 -39,-2.5 -2,-0.4 2,-0.4 -0.963 4.6-176.0-119.3 129.5 -4.0 -2.6 35.9 111 43 B V E -dE 71 388A 0 277,-1.6 277,-3.2 -2,-0.4 2,-0.4 -0.981 4.0-169.3-127.2 138.1 -5.6 -4.6 33.0 112 44 B I E -dE 72 387A 0 -41,-2.8 -39,-3.2 -2,-0.4 2,-0.5 -0.987 5.6-158.6-128.5 129.6 -7.3 -3.3 29.8 113 45 B I E -d 73 0A 1 273,-2.4 2,-0.4 -2,-0.4 -39,-0.2 -0.926 6.9-168.4-113.6 127.1 -9.3 -5.3 27.3 114 46 B D E -d 74 0A 30 -41,-3.6 -39,-3.0 -2,-0.5 2,-0.5 -0.943 9.3-150.4-116.5 129.6 -9.9 -4.2 23.6 115 47 B E E -d 75 0A 87 -2,-0.4 2,-0.4 -41,-0.2 -39,-0.2 -0.830 14.0-162.5-100.5 128.8 -12.3 -5.8 21.1 116 48 B V - 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