==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 25-DEC-02 1NIQ . COMPND 2 MOLECULE: BLEOMYCIN RESISTANCE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE; . AUTHOR M.SUGIYAMA . 250 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11663.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 24.0 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 . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 . 52 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 0 0 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 3 0 1 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 1 5 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 B T 0 0 68 0, 0.0 2,-0.3 0, 0.0 250,-0.2 0.000 360.0 360.0 360.0 112.1 32.8 26.6 27.2 2 3 B D - 0 0 48 248,-0.1 2,-0.4 187,-0.0 189,-0.1 -0.544 360.0-163.3 -69.2 120.8 32.2 22.9 28.1 3 4 B Q E -A 190 0A 24 187,-0.8 187,-2.3 -2,-0.3 2,-0.5 -0.933 27.1-147.2-132.0 131.5 28.3 22.7 28.3 4 5 B A E -A 189 0A 13 -2,-0.4 185,-0.2 163,-0.4 165,-0.1 -0.836 30.2-153.4 -95.1 120.3 25.5 20.3 29.7 5 6 B T E -A 188 0A 2 183,-2.4 183,-0.6 -2,-0.5 2,-0.5 -0.712 14.4-124.4-102.9 142.4 22.3 20.4 27.4 6 7 B P E -A 187 0A 2 0, 0.0 39,-1.7 0, 0.0 2,-0.6 -0.703 22.5-150.3 -78.0 121.7 18.5 19.7 28.1 7 8 B N E +f 45 0B 5 179,-1.3 179,-0.4 -2,-0.5 39,-0.2 -0.822 26.5 178.9 -96.4 118.4 17.1 16.9 25.7 8 9 B L E -f 46 0B 3 37,-2.9 39,-2.3 -2,-0.6 2,-0.3 -0.724 27.1 -96.6-128.6 159.6 13.4 17.7 25.1 9 10 B P E +f 47 0B 0 0, 0.0 2,-0.4 0, 0.0 39,-0.2 -0.626 29.6 179.6 -90.0 137.0 10.3 16.2 23.0 10 11 B S E -f 48 0B 0 37,-2.1 39,-2.2 -2,-0.3 3,-0.1 -0.954 10.7-174.6-131.6 118.8 9.1 17.3 19.5 11 12 B R S S+ 0 0 102 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.982 83.8 11.7 -73.6 -60.3 6.0 15.7 17.7 12 13 B D S > S- 0 0 94 1,-0.1 4,-2.2 37,-0.1 -1,-0.3 -0.960 76.4-139.0-113.2 141.2 6.3 17.6 14.3 13 14 B F H > S+ 0 0 21 -2,-0.4 4,-2.4 2,-0.2 5,-0.2 0.940 100.5 40.8 -72.2 -49.9 9.5 19.7 13.6 14 15 B D H > S+ 0 0 100 2,-0.2 4,-2.1 3,-0.2 5,-0.2 0.899 115.0 56.8 -59.7 -39.6 8.1 23.0 11.9 15 16 B S H > S+ 0 0 73 2,-0.2 4,-0.7 1,-0.1 -2,-0.2 0.934 116.1 33.1 -54.3 -52.8 5.2 22.8 14.6 16 17 B T H X S+ 0 0 2 -4,-2.2 4,-1.3 2,-0.1 3,-0.4 0.945 119.7 52.1 -68.4 -51.2 7.6 22.9 17.7 17 18 B A H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.2 5,-0.3 0.896 101.2 58.3 -56.1 -47.0 10.4 25.1 16.0 18 19 B A H X S+ 0 0 60 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.841 105.2 51.7 -56.3 -37.5 8.1 28.1 14.8 19 20 B F H X S+ 0 0 12 -4,-0.7 4,-1.0 -3,-0.4 -1,-0.2 0.929 115.9 40.6 -55.6 -51.3 6.9 28.7 18.5 20 21 B Y H <>S+ 0 0 0 -4,-1.3 5,-2.3 2,-0.2 -2,-0.2 0.862 109.3 57.2 -71.7 -38.0 10.6 28.9 19.8 21 22 B E H ><5S+ 0 0 96 -4,-2.8 3,-1.0 3,-0.2 -1,-0.2 0.829 102.7 56.2 -68.0 -28.2 12.0 30.9 16.8 22 23 B R H 3<5S+ 0 0 108 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.901 106.2 52.7 -54.0 -44.1 9.3 33.7 17.6 23 24 B L T 3<5S- 0 0 0 -4,-1.0 -1,-0.2 -5,-0.1 -2,-0.2 -0.017 132.4 -95.3 -78.3 29.4 11.0 33.6 21.1 24 25 B G T < 5S+ 0 0 39 -3,-1.0 2,-1.4 1,-0.1 -3,-0.2 0.348 84.3 132.5 77.1 -9.1 14.6 34.2 19.6 25 26 B F < - 0 0 0 -5,-2.3 14,-0.3 14,-0.2 -1,-0.1 -0.570 43.7-158.3 -85.2 85.9 15.7 30.4 19.4 26 27 B G E -G 38 0B 22 -2,-1.4 12,-2.1 12,-0.9 2,-1.6 -0.215 24.8-107.2 -68.4 150.3 17.0 30.0 15.8 27 28 B I E +G 37 0B 59 10,-0.2 10,-0.2 1,-0.2 -1,-0.1 -0.520 48.1 161.4 -79.2 84.9 17.3 26.7 13.9 28 29 B V E S+ 0 0 91 -2,-1.6 2,-0.3 8,-1.1 -1,-0.2 0.843 70.1 16.4 -72.5 -36.8 21.2 26.1 14.0 29 30 B F E +G 36 0B 68 7,-0.9 7,-1.3 0, 0.0 2,-0.3 -0.999 65.5 166.2-136.5 140.1 21.0 22.3 13.1 30 31 B R E +G 35 0B 108 -2,-0.3 5,-0.2 5,-0.2 -3,-0.0 -0.883 12.8 142.0-153.3 124.3 18.1 20.2 11.7 31 32 B D - 0 0 82 3,-1.6 4,-0.1 -2,-0.3 193,-0.0 0.533 67.8 -83.7-115.4 -89.1 18.2 16.5 10.2 32 33 B A S S+ 0 0 78 2,-0.1 -19,-0.1 -19,-0.0 3,-0.1 0.280 119.6 38.7-160.2 -40.1 15.1 14.2 11.0 33 34 B G S S+ 0 0 45 1,-0.1 15,-2.4 14,-0.1 2,-0.3 0.706 119.6 36.7 -85.0 -25.8 15.8 12.6 14.5 34 35 B W E - H 0 47B 46 13,-0.2 -3,-1.6 2,-0.0 2,-0.3 -0.963 55.7-175.1-135.4 146.7 17.3 15.8 16.3 35 36 B M E -GH 30 46B 0 11,-1.2 11,-2.7 -2,-0.3 2,-0.6 -0.877 11.7-155.8-146.9 108.6 16.7 19.6 16.2 36 37 B I E -GH 29 45B 12 -7,-1.3 -8,-1.1 -2,-0.3 -7,-0.9 -0.760 8.7-170.5 -94.5 115.4 18.9 22.2 18.1 37 38 B L E -GH 27 44B 0 7,-2.7 7,-1.8 -2,-0.6 2,-0.5 -0.920 13.8-178.4-109.5 114.1 17.0 25.6 18.8 38 39 B Q E -GH 26 43B 29 -12,-2.1 2,-1.1 -2,-0.5 -12,-0.9 -0.907 26.0-168.5-134.5 106.9 19.4 28.2 20.1 39 40 B R E > - H 0 42B 64 3,-1.7 3,-2.1 -2,-0.5 2,-0.7 -0.710 66.9 -77.1 -91.4 88.8 18.9 31.9 21.4 40 41 B G T 3 S+ 0 0 57 -2,-1.1 -1,-0.0 1,-0.3 -16,-0.0 -0.448 124.6 6.4 62.5 -99.7 22.6 33.3 21.6 41 42 B D T 3 S+ 0 0 70 -2,-0.7 2,-0.9 210,-0.2 89,-0.5 0.579 114.8 90.1 -85.7 -10.2 23.8 31.6 24.9 42 43 B L E < - H 0 39B 0 -3,-2.1 -3,-1.7 87,-0.2 2,-0.5 -0.686 57.0-171.3 -97.5 94.8 20.5 29.4 25.4 43 44 B M E - H 0 38B 16 -2,-0.9 2,-0.4 -5,-0.2 -5,-0.2 -0.706 5.4-179.3 -84.9 124.4 20.9 25.9 23.8 44 45 B L E - H 0 37B 0 -7,-1.8 -7,-2.7 -2,-0.5 2,-0.8 -0.968 13.2-155.6-122.3 118.1 17.7 23.6 23.6 45 46 B E E -fH 7 36B 0 -39,-1.7 -37,-2.9 -2,-0.4 2,-0.7 -0.782 10.5-167.8 -98.1 104.6 18.0 20.1 22.0 46 47 B F E -fH 8 35B 0 -11,-2.7 -11,-1.2 -2,-0.8 2,-0.2 -0.804 3.4-161.6 -99.5 109.7 14.6 18.8 20.7 47 48 B F E -fH 9 34B 22 -39,-2.3 -37,-2.1 -2,-0.7 2,-0.7 -0.623 33.1 -95.7 -87.1 148.3 14.5 15.0 19.7 48 49 B A E +f 10 0B 44 -15,-2.4 -37,-0.2 -2,-0.2 -1,-0.1 -0.458 54.5 158.4 -67.2 104.5 11.7 13.5 17.4 49 50 B H + 0 0 28 -39,-2.2 -38,-0.1 -2,-0.7 -37,-0.1 -0.586 9.3 159.0-129.6 72.9 9.0 12.0 19.7 50 51 B P + 0 0 99 0, 0.0 2,-1.3 0, 0.0 -1,-0.1 0.760 68.9 73.8 -68.9 -22.0 5.5 11.6 18.0 51 52 B G S S+ 0 0 71 -40,-0.0 2,-0.4 2,-0.0 -40,-0.0 -0.493 76.3 128.5 -82.1 66.7 4.3 8.9 20.6 52 53 B L - 0 0 23 -2,-1.3 5,-0.1 -3,-0.1 3,-0.0 -0.983 50.4-156.7-128.0 128.0 3.9 11.6 23.4 53 54 B D - 0 0 95 -2,-0.4 4,-0.3 1,-0.1 3,-0.2 -0.922 16.4-148.8 -89.9 115.2 0.9 12.4 25.7 54 55 B P S S+ 0 0 21 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.739 97.4 55.2 -54.7 -26.0 1.4 16.2 26.8 55 56 B L S S+ 0 0 160 1,-0.2 55,-0.0 3,-0.0 -2,-0.0 0.921 112.2 41.1 -70.2 -47.6 -0.3 15.5 30.3 56 57 B A S S+ 0 0 66 -3,-0.2 2,-1.4 1,-0.1 -1,-0.2 0.284 83.8 128.0 -78.2 12.5 2.3 12.6 31.1 57 58 B S - 0 0 20 -4,-0.3 2,-1.9 -3,-0.3 55,-0.2 -0.489 36.6-174.4 -79.2 89.1 5.3 14.7 29.6 58 59 B W + 0 0 157 -2,-1.4 2,-0.4 53,-0.1 -1,-0.1 -0.404 39.8 123.4 -80.4 68.3 8.1 14.6 32.4 59 60 B F + 0 0 18 -2,-1.9 53,-2.3 51,-0.4 2,-0.3 -0.859 29.4 163.8-135.7 96.9 10.5 17.1 30.7 60 61 B S E +i 112 0C 11 -2,-0.4 73,-1.4 73,-0.4 2,-0.3 -0.850 7.1 172.6-113.5 152.6 11.7 20.3 32.5 61 62 B C E -iJ 113 132C 0 51,-1.9 53,-1.4 -2,-0.3 2,-0.3 -0.918 25.6-128.4-156.0 130.6 14.6 22.8 31.9 62 63 B C E -iJ 114 131C 2 69,-0.5 69,-2.2 -2,-0.3 2,-0.7 -0.631 6.3-150.2 -84.6 133.6 15.5 26.2 33.5 63 64 B L E -iJ 115 130C 0 51,-2.0 53,-2.4 -2,-0.3 2,-1.4 -0.884 14.3-157.4 -95.5 107.4 16.3 29.4 31.4 64 65 B R - 0 0 12 65,-2.3 65,-0.4 -2,-0.7 2,-0.3 -0.503 20.5-179.7 -91.9 74.5 18.8 31.4 33.7 65 66 B L - 0 0 4 -2,-1.4 53,-0.9 51,-0.4 -2,-0.0 -0.552 37.1-137.1 -88.8 129.7 18.3 35.0 32.3 66 67 B D S S+ 0 0 97 -2,-0.3 2,-0.3 51,-0.3 -1,-0.1 0.807 102.4 26.3 -58.4 -28.4 20.3 38.2 33.6 67 68 B D > - 0 0 81 1,-0.1 4,-0.5 49,-0.1 -1,-0.1 -1.000 64.5-169.0-116.2 141.3 16.7 40.1 33.4 68 69 B L H > S+ 0 0 2 -2,-0.3 4,-1.6 49,-0.1 5,-0.2 0.724 81.7 67.9 -87.3 -26.8 13.3 38.2 33.7 69 70 B A H > S+ 0 0 48 2,-0.2 4,-2.2 3,-0.2 5,-0.2 0.899 96.0 54.8 -61.8 -41.2 11.1 41.2 32.6 70 71 B E H > S+ 0 0 73 2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.984 112.8 39.2 -49.2 -68.0 12.4 41.1 28.9 71 72 B F H X S+ 0 0 0 -4,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.798 117.2 49.4 -62.7 -33.4 11.6 37.4 28.1 72 73 B Y H X S+ 0 0 15 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.923 113.8 45.8 -69.5 -43.7 8.2 37.4 30.0 73 74 B R H X S+ 0 0 171 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.888 110.6 55.8 -58.3 -40.7 7.1 40.6 28.1 74 75 B Q H X S+ 0 0 29 -4,-2.8 4,-2.7 -5,-0.2 5,-0.3 0.958 106.8 49.3 -51.5 -54.0 8.4 38.9 24.9 75 76 B C H X>S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 5,-1.1 0.917 114.3 44.0 -52.7 -49.6 6.1 35.8 25.5 76 77 B K H <5S+ 0 0 116 -4,-1.9 -1,-0.2 3,-0.2 -2,-0.2 0.874 118.5 44.7 -63.0 -40.5 2.9 38.1 26.1 77 78 B S H <5S+ 0 0 100 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.863 111.5 49.2 -75.3 -39.4 3.7 40.4 23.0 78 79 B V H <5S- 0 0 54 -4,-2.7 -2,-0.1 -5,-0.2 -3,-0.1 0.856 129.2 -82.3 -67.0 -37.1 4.6 37.6 20.3 79 80 B G T <5S+ 0 0 46 -4,-1.3 2,-0.4 -5,-0.3 -3,-0.2 0.625 78.7 132.5 133.6 64.2 1.4 35.6 21.1 80 81 B I < - 0 0 9 -5,-1.1 2,-0.2 -4,-0.1 -1,-0.2 -0.981 47.8-130.4-136.2 118.0 1.4 33.1 24.2 81 82 B Q - 0 0 129 -2,-0.4 9,-1.3 7,-0.3 2,-0.8 -0.489 7.4-130.6 -80.3 136.2 -1.6 33.3 26.6 82 83 B E B +k 90 0C 95 -2,-0.2 2,-0.3 7,-0.2 9,-0.1 -0.702 54.2 146.7 -80.8 103.4 -1.4 33.6 30.5 83 84 B T - 0 0 30 -2,-0.8 3,-0.1 7,-0.7 7,-0.0 -0.992 56.3-147.0-149.1 135.5 -3.8 30.7 31.5 84 85 B S S S+ 0 0 115 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.918 100.1 42.9 -64.6 -46.1 -4.4 28.0 34.3 85 86 B S S S+ 0 0 103 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.919 96.7 64.5-102.5 124.9 -6.0 25.6 31.6 86 87 B G - 0 0 28 -2,-0.5 3,-0.1 -3,-0.1 -3,-0.1 -0.669 66.2-103.1 150.3 158.8 -4.2 25.3 28.2 87 88 B Y S S+ 0 0 117 1,-0.3 20,-0.1 -2,-0.2 2,-0.1 -0.825 105.6 40.9-150.4 116.4 -1.0 24.3 26.1 88 89 B P S S+ 0 0 44 0, 0.0 -7,-0.3 0, 0.0 -1,-0.3 0.356 93.1 154.3 -74.0 149.9 0.9 26.6 25.2 89 90 B R E - L 0 106C 71 17,-1.2 17,-2.9 -3,-0.1 2,-0.3 -0.982 29.7-156.1-143.4 155.5 0.6 28.5 28.6 90 91 B I E -kL 82 105C 0 -9,-1.3 -7,-0.7 -2,-0.3 2,-0.3 -0.970 3.7-160.0-131.3 148.8 2.7 31.0 30.8 91 92 B H E - L 0 104C 69 13,-1.5 13,-2.4 -2,-0.3 -2,-0.0 -0.990 28.6-104.5-132.0 143.9 2.6 31.8 34.6 92 93 B A E - 0 0 39 -2,-0.3 2,-0.5 11,-0.2 10,-0.1 0.039 38.5 -81.9 -73.1 165.3 3.9 35.1 36.3 93 94 B P E + 0 0 64 0, 0.0 10,-0.2 0, 0.0 -1,-0.1 -0.510 62.0 175.7 -65.5 114.7 7.2 36.0 38.4 94 95 B E E - L 0 102C 109 8,-2.3 8,-0.9 -2,-0.5 2,-0.3 -0.478 33.9-120.7-120.9 177.8 6.5 34.9 42.1 95 96 B L + 0 0 135 6,-0.2 6,-0.1 -2,-0.1 28,-0.0 -0.985 44.7 138.2-131.0 137.0 8.0 34.6 45.8 96 97 B Q - 0 0 104 -2,-0.3 29,-0.2 4,-0.3 -1,-0.1 0.544 62.4 -30.9-154.9 -86.1 8.1 31.1 47.5 97 98 B E S S+ 0 0 45 3,-0.1 27,-0.1 26,-0.0 26,-0.1 0.245 105.9 35.3-161.3 50.9 11.1 29.5 49.7 98 99 B W S S- 0 0 85 2,-0.2 26,-0.2 24,-0.0 25,-0.2 0.037 105.3 -50.6-142.1 -89.9 15.1 30.4 49.0 99 100 B G S S- 0 0 52 23,-2.4 24,-0.3 22,-0.0 23,-0.1 0.765 96.8 -5.1-132.3 -35.4 16.3 34.0 47.9 100 101 B G S S- 0 0 19 22,-0.2 24,-1.3 21,-0.1 -4,-0.3 -0.046 83.6 -45.4-131.9-121.4 14.7 36.0 44.8 101 102 B T B -n 122 0D 30 20,-0.7 22,-0.6 19,-0.5 2,-0.3 -0.903 33.1-175.1-132.2 154.0 12.0 35.3 41.9 102 103 B M E -L 94 0C 45 -8,-0.9 -8,-2.3 -2,-0.3 14,-0.2 -1.000 1.5-173.3-143.7 144.2 10.8 32.6 39.3 103 104 B A E - M 0 115C 5 12,-2.6 12,-2.4 -2,-0.3 2,-0.3 -0.667 19.1-120.9-121.8-177.9 8.2 32.3 36.4 104 105 B A E -LM 91 114C 24 -13,-2.4 -13,-1.5 10,-0.2 2,-0.3 -0.947 15.8-173.5-132.0 150.6 6.9 29.4 33.9 105 106 B L E -LM 90 113C 1 8,-1.6 8,-2.8 -2,-0.3 2,-0.4 -0.979 3.6-175.0-140.5 127.7 6.6 28.6 30.1 106 107 B V E -LM 89 112C 8 -17,-2.9 -17,-1.2 -2,-0.3 6,-0.1 -0.973 11.9-156.7-119.9 138.1 4.8 25.5 28.5 107 108 B D - 0 0 0 4,-0.6 3,-0.1 -2,-0.4 -91,-0.1 -0.188 39.9 -84.1 -95.0-176.0 4.9 24.8 24.6 108 109 B P S S+ 0 0 39 0, 0.0 -92,-0.1 0, 0.0 -98,-0.0 0.783 127.8 49.0 -58.7 -29.7 2.5 22.7 22.1 109 110 B D S S- 0 0 3 -100,-0.1 -52,-0.1 -93,-0.1 -99,-0.1 0.787 120.9-101.0 -74.0 -34.9 4.4 19.4 23.1 110 111 B G + 0 0 10 1,-0.2 2,-0.5 -3,-0.1 -51,-0.4 0.780 61.3 158.9 101.8 52.3 4.2 19.8 27.0 111 112 B T - 0 0 0 -53,-0.1 2,-1.1 -103,-0.1 -4,-0.6 -0.919 34.8-140.4-113.3 121.3 7.8 21.0 27.9 112 113 B L E -iM 60 106C 68 -53,-2.3 -51,-1.9 -2,-0.5 2,-0.6 -0.616 18.7-172.2 -92.4 92.3 8.2 22.8 31.4 113 114 B L E -iM 61 105C 1 -8,-2.8 -8,-1.6 -2,-1.1 2,-0.6 -0.711 11.3-152.4 -89.0 113.4 10.6 25.8 31.0 114 115 B R E -iM 62 104C 62 -53,-1.4 -51,-2.0 -2,-0.6 2,-0.4 -0.753 13.3-148.9 -94.0 113.9 11.4 27.4 34.4 115 116 B L E +iM 63 103C 0 -12,-2.4 -12,-2.6 -2,-0.6 -51,-0.2 -0.728 21.7 174.0-101.5 123.9 12.3 31.1 33.9 116 117 B I - 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