==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 15-MAR-09 3GMU . COMPND 2 MOLECULE: BETA-LACTAMASE INHIBITORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES CLAVULIGERUS; . AUTHOR N.C.J.STRYNADKA,M.GRETES,M.N.G.JAMES . 165 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8445.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 57.0 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 . 50 30.3 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 12.7 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 0 0 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 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 . 1 1 1 0 0 3 2 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 0 1 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 B A 0 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.0 29.7 19.8 0.7 2 2 B G - 0 0 47 2,-0.0 27,-0.1 42,-0.0 3,-0.1 0.078 360.0 -46.1 80.4-177.9 29.5 19.1 4.4 3 3 B V S S- 0 0 67 1,-0.2 2,-0.3 25,-0.1 41,-0.2 -0.045 75.9 -66.5 -78.6 179.1 28.2 16.3 6.5 4 4 B M - 0 0 2 39,-2.1 41,-0.4 48,-0.1 2,-0.3 -0.559 63.1-178.1 -68.0 132.2 24.9 14.4 6.1 5 5 B T > - 0 0 58 -2,-0.3 4,-1.6 39,-0.1 5,-0.2 -0.852 43.2-106.7-126.0 165.5 22.0 16.8 7.0 6 6 B G H > S+ 0 0 14 69,-0.5 4,-1.8 -2,-0.3 5,-0.2 0.899 120.0 56.2 -56.5 -41.0 18.2 16.7 7.3 7 7 B A H > S+ 0 0 75 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.920 107.7 46.2 -54.8 -49.2 17.9 18.6 3.9 8 8 B K H > S+ 0 0 23 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.786 111.2 54.0 -63.3 -33.0 20.1 16.0 2.0 9 9 B F H < S+ 0 0 14 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.854 109.2 47.7 -68.0 -35.7 17.9 13.2 3.6 10 10 B T H < S+ 0 0 85 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.821 108.1 55.3 -73.8 -34.7 14.8 14.9 2.4 11 11 B Q H < S+ 0 0 106 -4,-1.6 2,-0.4 -5,-0.2 -1,-0.2 0.738 88.2 91.0 -70.9 -27.3 16.2 15.3 -1.1 12 12 B I < - 0 0 0 -4,-1.0 2,-0.3 -5,-0.1 3,-0.0 -0.630 67.3-157.5 -77.2 132.7 17.0 11.6 -1.5 13 13 B Q > - 0 0 107 -2,-0.4 3,-1.8 1,-0.1 54,-0.3 -0.789 23.8-103.3-114.9 143.5 14.1 9.7 -3.0 14 14 B F T 3 S+ 0 0 43 -2,-0.3 54,-0.2 1,-0.2 3,-0.1 -0.352 111.8 38.4 -51.0 142.5 13.0 6.1 -3.0 15 15 B G T 3 S+ 0 0 18 52,-2.4 -1,-0.2 1,-0.3 53,-0.1 0.253 85.3 129.0 88.5 -10.2 14.0 4.7 -6.4 16 16 B M < - 0 0 32 -3,-1.8 51,-1.7 50,-0.1 -1,-0.3 -0.385 56.7-121.4 -71.1 152.8 17.4 6.6 -6.6 17 17 B T > - 0 0 38 49,-0.2 4,-2.1 -3,-0.1 5,-0.2 -0.425 27.8-101.5 -87.4 168.3 20.6 4.6 -7.4 18 18 B R H > S+ 0 0 41 45,-0.4 4,-2.5 47,-0.4 5,-0.3 0.876 122.2 56.3 -52.2 -44.1 23.7 4.4 -5.2 19 19 B Q H > S+ 0 0 149 44,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.923 108.9 46.2 -56.5 -44.6 25.5 6.9 -7.4 20 20 B Q H > S+ 0 0 90 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.906 113.0 48.9 -65.9 -42.0 22.7 9.5 -6.9 21 21 B V H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.920 113.7 46.5 -61.8 -43.8 22.6 8.9 -3.1 22 22 B L H X S+ 0 0 45 -4,-2.5 4,-2.1 1,-0.2 5,-0.4 0.854 109.6 54.7 -72.8 -36.5 26.4 9.3 -2.8 23 23 B D H < S+ 0 0 135 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.859 115.9 38.2 -57.7 -41.7 26.4 12.4 -5.0 24 24 B I H < S+ 0 0 25 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.906 121.5 41.3 -78.4 -44.6 23.8 14.1 -2.8 25 25 B A H < S- 0 0 0 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.820 113.6-108.5 -77.3 -30.1 25.0 12.9 0.6 26 26 B G >< - 0 0 11 -4,-2.1 3,-2.5 -5,-0.2 4,-0.2 0.588 17.1-124.4 93.5 107.4 28.7 13.4 -0.0 27 27 B A G > S+ 0 0 61 -5,-0.4 3,-1.7 1,-0.3 -4,-0.1 0.787 106.2 65.5 -59.5 -29.8 30.7 10.1 -0.4 28 28 B E G 3 S+ 0 0 140 1,-0.3 -1,-0.3 -6,-0.1 -2,-0.1 0.682 98.8 56.2 -65.3 -11.7 33.2 11.0 2.4 29 29 B N G < S+ 0 0 26 -3,-2.5 14,-2.9 -7,-0.1 2,-0.3 0.532 102.2 68.8 -93.0 -4.5 30.3 10.8 4.9 30 30 B a E < +A 42 0A 25 -3,-1.7 2,-0.3 12,-0.2 12,-0.2 -0.852 49.2 178.3-132.7 154.2 29.3 7.3 4.0 31 31 B E E -A 41 0A 80 10,-2.3 10,-2.6 -2,-0.3 2,-0.2 -0.911 5.3-167.4-146.9 162.8 30.3 3.7 4.3 32 32 B T + 0 0 78 -2,-0.3 6,-0.2 8,-0.2 8,-0.1 -0.755 47.1 53.2-139.3-176.7 29.1 0.2 3.4 33 33 B G S > S+ 0 0 29 4,-2.0 3,-2.5 6,-0.3 4,-0.3 -0.257 74.5 63.9 82.2-168.3 30.1 -3.4 4.3 34 34 B G G > S- 0 0 78 1,-0.3 3,-2.0 2,-0.2 -1,-0.2 -0.124 124.6 -9.6 46.2-140.3 30.6 -4.9 7.7 35 35 B S G 3 S+ 0 0 131 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.627 133.4 65.8 -57.6 -17.2 27.4 -5.0 9.7 36 36 B F G X S- 0 0 65 -3,-2.5 3,-2.2 1,-0.3 -1,-0.3 0.626 81.6-165.8 -83.2 -9.8 25.7 -2.8 7.1 37 37 B G T < S- 0 0 40 -3,-2.0 -4,-2.0 -4,-0.3 -1,-0.3 -0.497 70.6 -21.8 59.2-126.0 25.8 -5.4 4.5 38 38 B D T 3 S+ 0 0 98 -2,-0.3 -1,-0.3 -6,-0.2 22,-0.1 0.380 112.6 110.0 -97.7 5.6 25.0 -3.6 1.2 39 39 B S < - 0 0 36 -3,-2.2 2,-0.5 -6,-0.1 -6,-0.3 -0.411 68.0-125.5 -77.2 154.8 23.2 -0.7 2.9 40 40 B I E - B 0 56A 8 16,-2.8 16,-2.8 -8,-0.1 2,-0.5 -0.907 20.2-163.6-106.0 130.6 24.8 2.7 2.9 41 41 B H E -AB 31 55A 6 -10,-2.6 -10,-2.3 -2,-0.5 2,-0.4 -0.933 6.8-169.3-116.2 126.4 25.3 4.4 6.2 42 42 B a E -AB 30 54A 0 12,-3.7 12,-2.2 -2,-0.5 2,-0.4 -0.977 12.2-138.1-124.5 131.4 26.0 8.2 6.2 43 43 B R E - B 0 53A 84 -14,-2.9 -39,-2.1 -2,-0.4 10,-0.3 -0.720 17.6-177.8 -94.6 139.8 27.1 10.3 9.2 44 44 B G E - 0 0 4 8,-2.3 -39,-0.1 -2,-0.4 3,-0.1 0.113 54.5 -24.9-101.0-146.1 25.9 13.9 10.2 45 45 B H E S- 0 0 79 -41,-0.4 7,-2.4 29,-0.1 -1,-0.3 -0.222 80.3 -86.7 -67.9 156.2 27.1 16.0 13.1 46 46 B A E - B 0 51A 70 5,-0.2 5,-0.3 -3,-0.1 -1,-0.1 -0.260 45.4-175.8 -61.4 153.7 28.6 14.4 16.2 47 47 B A E > - B 0 50A 8 3,-2.7 3,-1.9 1,-0.3 2,-0.2 -0.579 46.4 -82.3-161.9 78.3 26.0 13.4 18.9 48 48 B G T 3 S+ 0 0 70 1,-0.3 -1,-0.3 -2,-0.1 93,-0.1 -0.345 120.9 17.5 59.1-114.3 27.3 12.0 22.2 49 49 B D T 3 S- 0 0 175 -2,-0.2 -1,-0.3 91,-0.1 2,-0.1 0.834 141.6 -24.5 -46.1 -43.0 28.0 8.3 21.6 50 50 B Y E < S-B 47 0A 81 -3,-1.9 -3,-2.7 -5,-0.1 2,-0.3 -0.080 85.2 -70.3-146.6-125.3 28.1 8.6 17.9 51 51 B Y E -B 46 0A 89 -5,-0.3 -5,-0.2 -2,-0.1 -6,-0.1 -0.927 44.1 -92.5-148.0 158.1 26.7 10.9 15.2 52 52 B A E + 0 0 0 -7,-2.4 -8,-2.3 -2,-0.3 2,-0.3 -0.392 63.1 167.7 -60.8 165.4 23.3 11.8 13.7 53 53 B Y E -BC 43 73A 50 20,-2.0 20,-2.0 -10,-0.3 2,-0.4 -0.994 35.1-138.2-172.9 167.5 23.1 9.5 10.6 54 54 B A E -BC 42 72A 0 -12,-2.2 -12,-3.7 -2,-0.3 2,-0.4 -0.982 10.5-158.0-135.8 150.4 21.1 8.0 7.9 55 55 B T E -BC 41 71A 28 16,-2.0 16,-2.0 -2,-0.4 2,-0.4 -0.992 8.1-164.3-129.2 129.1 21.1 4.5 6.5 56 56 B F E -BC 40 70A 0 -16,-2.8 -16,-2.8 -2,-0.4 2,-0.3 -0.985 3.5-159.4-114.5 131.3 19.8 3.7 3.0 57 57 B G E - C 0 69A 7 12,-1.8 11,-1.9 -2,-0.4 12,-1.2 -0.709 8.8-150.8-106.8 157.4 18.9 0.2 1.9 58 58 B F E - C 0 67A 20 9,-0.3 9,-0.2 -2,-0.3 -20,-0.1 -0.938 28.4-113.0-130.1 155.3 18.7 -0.9 -1.8 59 59 B T S S- 0 0 67 7,-2.7 2,-0.3 -2,-0.3 8,-0.1 0.719 96.6 -21.7 -54.2 -24.3 16.8 -3.5 -3.8 60 60 B S - 0 0 54 2,-0.2 5,-0.1 6,-0.1 -1,-0.1 -0.960 69.9 -93.6-171.7 172.2 20.1 -5.3 -4.4 61 61 B A S S+ 0 0 60 -2,-0.3 -2,-0.1 3,-0.1 0, 0.0 0.425 84.0 119.9 -81.6 3.4 23.8 -4.8 -4.6 62 62 B A S > S- 0 0 41 1,-0.1 3,-1.7 2,-0.1 -2,-0.2 -0.268 76.1-116.6 -71.2 159.7 23.6 -4.2 -8.4 63 63 B A T 3 S+ 0 0 94 1,-0.3 -45,-0.4 -46,-0.1 -44,-0.4 0.895 117.4 44.7 -62.5 -38.1 24.7 -0.8 -9.9 64 64 B D T 3 S+ 0 0 120 -47,-0.1 -1,-0.3 -46,-0.1 -2,-0.1 0.290 86.1 131.4 -86.9 11.6 21.2 0.0 -11.0 65 65 B A < - 0 0 3 -3,-1.7 -47,-0.4 -5,-0.1 2,-0.3 -0.236 50.8-128.1 -62.0 159.0 19.5 -1.1 -7.7 66 66 B K - 0 0 97 -49,-0.1 -7,-2.7 53,-0.1 2,-0.3 -0.828 19.0-100.4-117.6 146.7 17.0 1.3 -6.1 67 67 B V E +C 58 0A 0 -51,-1.7 -52,-2.4 -2,-0.3 -9,-0.3 -0.448 45.2 162.6 -62.0 120.1 16.6 2.9 -2.7 68 68 B D E + 0 0 18 -11,-1.9 48,-2.7 -2,-0.3 2,-0.3 0.422 58.9 43.2-118.1 -1.2 13.9 0.9 -1.0 69 69 B S E -CD 57 115A 21 -12,-1.2 -12,-1.8 46,-0.2 2,-0.4 -0.994 54.6-174.5-149.4 131.7 14.6 1.9 2.7 70 70 B K E +CD 56 114A 20 44,-2.9 44,-2.4 -2,-0.3 2,-0.3 -0.994 12.2 166.9-131.5 131.1 15.3 5.1 4.5 71 71 B S E +CD 55 113A 24 -16,-2.0 -16,-2.0 -2,-0.4 2,-0.3 -0.956 5.5 174.5-136.6 153.6 16.1 5.4 8.2 72 72 B Q E -C 54 0A 3 40,-2.0 2,-0.4 -2,-0.3 -18,-0.2 -0.986 18.6-159.9-159.1 146.5 17.6 8.3 10.3 73 73 B E E S-C 53 0A 50 -20,-2.0 -20,-2.0 -2,-0.3 39,-0.0 -0.995 78.5 -9.4-129.7 126.4 18.4 9.4 13.7 74 74 B K S S+ 0 0 29 -2,-0.4 -22,-0.2 2,-0.3 -68,-0.1 0.514 101.2 100.9 74.9 14.7 18.9 13.0 14.8 75 75 B L S S+ 0 0 22 -22,-0.3 -69,-0.5 1,-0.2 2,-0.4 0.828 82.7 41.1 -91.5 -36.9 18.8 14.5 11.4 76 76 B L S S- 0 0 47 35,-0.1 -2,-0.3 -70,-0.1 -1,-0.2 -0.936 76.9-151.3-110.1 135.7 15.1 15.7 11.5 77 77 B A - 0 0 61 -2,-0.4 2,-0.2 -3,-0.1 32,-0.1 -0.792 28.6-103.4-102.9 146.8 13.8 17.3 14.7 78 78 B P - 0 0 15 0, 0.0 30,-0.1 0, 0.0 32,-0.1 -0.542 29.0-142.2 -70.4 144.0 10.2 17.1 15.7 79 79 B S S S+ 0 0 116 30,-0.3 29,-0.2 1,-0.2 28,-0.1 0.826 83.5 0.4 -76.3 -33.8 8.7 20.5 14.9 80 80 B A S S- 0 0 50 27,-2.8 2,-0.5 25,-0.1 27,-0.3 -0.608 75.4-157.8-153.8 80.9 6.3 20.9 18.0 81 81 B P + 0 0 25 0, 0.0 27,-0.2 0, 0.0 52,-0.1 -0.559 29.8 150.6 -80.1 124.8 6.4 18.0 20.3 82 82 B T + 0 0 70 -2,-0.5 51,-0.2 22,-0.4 23,-0.1 0.203 19.8 144.1-128.2 10.0 3.3 17.6 22.5 83 83 B L + 0 0 5 49,-1.4 51,-0.3 62,-0.1 2,-0.3 -0.196 22.2 178.8 -54.7 137.0 3.1 13.9 23.2 84 84 B T > - 0 0 50 49,-0.1 4,-2.0 81,-0.1 5,-0.1 -0.848 45.2-107.3-126.3 175.7 1.8 12.8 26.6 85 85 B L H > S+ 0 0 50 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.909 120.7 58.0 -66.7 -35.6 1.2 9.4 28.2 86 86 B A H > S+ 0 0 67 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.929 108.0 44.1 -56.3 -52.2 -2.6 10.2 27.8 87 87 B K H > S+ 0 0 52 1,-0.2 4,-0.8 2,-0.2 3,-0.4 0.897 111.2 54.3 -60.0 -45.2 -2.3 10.6 24.1 88 88 B F H >< S+ 0 0 15 -4,-2.0 3,-0.7 1,-0.2 -1,-0.2 0.878 108.5 50.2 -53.8 -42.5 -0.1 7.5 23.8 89 89 B N H 3< S+ 0 0 103 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.736 104.7 56.4 -73.6 -24.0 -2.8 5.5 25.6 90 90 B Q H 3< S+ 0 0 121 -4,-1.3 2,-0.4 -3,-0.4 -1,-0.2 0.584 87.5 93.8 -84.5 -6.7 -5.5 6.7 23.3 91 91 B V << - 0 0 2 -4,-0.8 2,-0.4 -3,-0.7 9,-0.1 -0.696 65.2-160.8 -77.1 134.7 -3.6 5.4 20.2 92 92 B T > - 0 0 79 -2,-0.4 3,-2.4 66,-0.0 64,-0.2 -0.941 26.0-102.5-128.6 146.3 -4.8 1.9 19.3 93 93 B V T 3 S+ 0 0 86 -2,-0.4 64,-0.2 1,-0.3 3,-0.1 -0.337 111.1 36.8 -56.2 127.9 -3.6 -1.0 17.3 94 94 B G T 3 S+ 0 0 45 62,-2.8 -1,-0.3 1,-0.4 2,-0.2 0.254 84.0 126.9 105.9 -14.5 -5.6 -0.9 14.1 95 95 B M < - 0 0 33 -3,-2.4 61,-3.8 61,-0.1 -1,-0.4 -0.518 59.9-115.9 -72.8 151.8 -5.7 2.9 13.6 96 96 B T B > -E 155 0A 60 59,-0.2 4,-1.7 -2,-0.2 59,-0.2 -0.292 30.0-104.7 -76.8 165.0 -4.6 4.4 10.3 97 97 B R H > S+ 0 0 106 57,-1.5 4,-2.0 1,-0.2 5,-0.2 0.873 120.9 55.3 -60.1 -37.3 -1.6 6.7 10.2 98 98 B A H > S+ 0 0 74 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.857 107.4 46.5 -67.4 -42.0 -4.0 9.7 9.8 99 99 B Q H > S+ 0 0 96 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.785 111.2 54.2 -68.5 -28.3 -6.0 8.9 13.0 100 100 B V H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.929 109.2 45.8 -71.3 -43.9 -2.8 8.4 14.9 101 101 B L H X S+ 0 0 21 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.875 109.9 54.5 -69.1 -37.3 -1.3 11.8 14.0 102 102 B A H < S+ 0 0 67 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.895 112.4 45.9 -57.1 -38.1 -4.5 13.5 14.8 103 103 B T H < S+ 0 0 34 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.934 124.0 29.7 -72.4 -46.9 -4.3 11.9 18.2 104 104 B V H < S- 0 0 2 -4,-2.5 -22,-0.4 1,-0.1 -2,-0.2 0.531 118.4 -97.0 -98.0 -10.3 -0.7 12.6 19.1 105 105 B G >< - 0 0 20 -4,-2.4 3,-1.6 -5,-0.2 4,-0.4 0.334 21.2-105.0 98.9 136.6 -0.2 15.9 17.1 106 106 B Q T 3 S+ 0 0 147 1,-0.3 3,-0.3 2,-0.1 -27,-0.1 0.737 117.4 47.1 -60.7 -30.1 1.2 16.6 13.7 107 107 B G T 3 S+ 0 0 16 -27,-0.3 -27,-2.8 1,-0.2 -1,-0.3 0.197 92.3 77.4-104.4 12.5 4.4 18.0 15.1 108 108 B S S < S+ 0 0 0 -3,-1.6 24,-2.5 -27,-0.2 2,-0.3 0.640 87.2 58.6 -93.5 -18.3 5.4 15.3 17.7 109 109 B b E - F 0 131A 20 -4,-0.4 2,-0.3 -3,-0.3 -30,-0.3 -0.884 52.5-169.8-123.4 145.4 6.8 12.6 15.4 110 110 B T E - F 0 130A 15 20,-2.4 20,-2.2 -2,-0.3 2,-0.6 -0.796 40.6 -95.5-118.7 162.7 9.6 12.2 12.8 111 111 B T E + F 0 129A 33 -2,-0.3 18,-0.2 18,-0.2 3,-0.1 -0.774 37.8 176.9 -83.8 121.4 10.1 9.2 10.5 112 112 B W E - 0 0 66 16,-2.4 -40,-2.0 -2,-0.6 2,-0.3 0.925 67.2 -1.5 -87.3 -56.2 12.5 6.8 11.9 113 113 B S E -DF 71 128A 32 15,-1.4 15,-2.7 -42,-0.2 2,-0.4 -1.000 55.0-178.3-142.4 141.2 12.4 4.1 9.3 114 114 B E E +DF 70 127A 49 -44,-2.4 -44,-2.9 -2,-0.3 2,-0.4 -0.986 12.8 174.3-145.2 126.0 10.4 3.6 6.0 115 115 B Y E -DF 69 126A 95 11,-2.2 11,-2.2 -2,-0.4 -46,-0.2 -0.994 21.4-160.6-140.2 129.4 10.9 0.4 3.9 116 116 B Y > - 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