==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 06-AUG-10 3OBH . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR A.KUZIN,M.ABASHIDZE,S.LEW,J.SEETHARAMAN,P.PATEL,R.XIAO,C.CIC . 133 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8160.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 69.2 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 . 56 42.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 13 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 12.8 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 0 0 0 0 1 1 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 . 0 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 12 A F 0 0 177 0, 0.0 2,-0.3 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 159.2 3.1 20.5 37.3 2 13 A T + 0 0 89 2,-0.0 27,-2.1 0, 0.0 2,-0.3 -0.801 360.0 175.6-121.0 163.8 0.8 18.9 34.8 3 14 A F E -A 28 0A 75 -2,-0.3 2,-0.3 25,-0.2 25,-0.2 -0.984 13.6-166.5-167.1 150.6 1.4 17.4 31.4 4 15 A E E -A 27 0A 110 23,-2.0 23,-2.8 -2,-0.3 2,-0.9 -0.982 23.9-134.0-145.6 131.2 -0.2 15.5 28.5 5 16 A I E +A 26 0A 43 -2,-0.3 21,-0.2 21,-0.2 3,-0.1 -0.814 28.2 178.3 -80.1 107.4 1.3 13.7 25.5 6 17 A E E + 0 0 117 19,-2.0 2,-0.3 -2,-0.9 20,-0.2 0.747 65.9 13.1 -86.1 -26.8 -0.9 15.2 22.8 7 18 A E E -A 25 0A 110 18,-1.5 18,-2.5 -3,-0.1 2,-0.6 -0.977 62.4-143.9-150.7 137.3 0.8 13.4 19.9 8 19 A H E +A 24 0A 100 -2,-0.3 16,-0.2 16,-0.2 3,-0.1 -0.914 27.1 165.6 -99.3 117.8 3.3 10.5 19.6 9 20 A L E - 0 0 53 14,-1.5 2,-0.3 -2,-0.6 15,-0.2 0.850 55.8 -5.6 -97.6 -46.3 5.7 11.2 16.7 10 21 A L E -A 23 0A 37 13,-2.1 13,-2.5 0, 0.0 2,-0.5 -0.998 43.8-144.9-155.9 142.9 8.6 8.8 17.0 11 22 A T E -A 22 0A 63 -2,-0.3 11,-0.2 11,-0.2 3,-0.1 -0.974 14.9-176.0-107.9 127.4 10.3 6.2 19.2 12 23 A L E - 0 0 19 9,-3.1 2,-0.3 -2,-0.5 10,-0.2 0.756 61.8 -30.8 -92.8 -30.2 14.1 6.3 19.0 13 24 A S E -A 21 0A 44 8,-1.0 8,-2.4 113,-0.0 -1,-0.3 -0.963 50.2-138.3-175.9 170.0 14.9 3.3 21.2 14 25 A E E -A 20 0A 134 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.981 16.6-140.5-141.8 150.4 13.8 1.2 24.1 15 26 A N > - 0 0 86 4,-2.6 3,-2.1 -2,-0.3 -2,-0.0 -0.549 34.5 -95.2-109.6 179.0 15.7 -0.4 27.0 16 27 A E T 3 S+ 0 0 194 1,-0.3 -1,-0.0 -2,-0.2 0, 0.0 0.725 123.5 58.0 -63.1 -22.9 15.7 -3.7 28.9 17 28 A K T 3 S- 0 0 164 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.457 119.0-111.6 -85.1 -4.1 13.4 -2.1 31.5 18 29 A G S < S+ 0 0 17 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.382 71.2 141.1 88.5 -4.2 10.9 -1.3 28.8 19 30 A W - 0 0 72 -5,-0.1 -4,-2.6 22,-0.1 2,-0.3 -0.438 37.8-148.8 -70.3 149.2 11.4 2.4 29.0 20 31 A T E -AB 14 40A 15 20,-2.6 20,-3.6 -6,-0.2 2,-0.6 -0.893 14.2-139.0-123.5 146.4 11.4 4.3 25.7 21 32 A K E +AB 13 39A 57 -8,-2.4 -9,-3.1 -2,-0.3 -8,-1.0 -0.932 41.5 174.3-100.0 119.2 13.2 7.3 24.4 22 33 A E E -AB 11 38A 6 16,-2.5 16,-1.8 -2,-0.6 2,-0.6 -0.915 39.3-138.1-131.8 153.5 10.6 9.3 22.3 23 34 A I E +AB 10 37A 0 -13,-2.5 -13,-2.1 -2,-0.3 -14,-1.5 -0.959 44.4 156.1-104.1 113.6 9.9 12.4 20.4 24 35 A N E -AB 8 36A 0 12,-2.4 12,-1.8 -2,-0.6 2,-0.6 -0.781 50.1-111.3-125.0 169.4 6.4 13.6 21.2 25 36 A R E -AB 7 35A 41 -18,-2.5 -19,-2.0 -2,-0.2 -18,-1.5 -0.964 46.8-174.5 -98.9 118.4 4.3 16.8 21.2 26 37 A V E -AB 5 34A 1 8,-2.5 8,-1.4 -2,-0.6 2,-0.5 -0.954 20.4-147.0-123.3 128.7 3.8 17.4 25.0 27 38 A S E -A 4 0A 12 -23,-2.8 -23,-2.0 -2,-0.4 2,-0.4 -0.802 15.5-165.6 -91.3 133.5 1.7 20.1 26.7 28 39 A F E > -A 3 0A 47 -2,-0.5 3,-2.2 4,-0.3 -25,-0.2 -0.972 68.6 -12.2-117.5 131.5 3.0 21.4 30.0 29 40 A N T 3 S- 0 0 110 -27,-2.1 -1,-0.1 -2,-0.4 -26,-0.1 0.842 126.9 -56.1 48.6 40.3 0.9 23.4 32.4 30 41 A G T 3 S+ 0 0 71 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.556 102.7 138.2 76.8 9.3 -1.8 23.9 29.9 31 42 A A < - 0 0 45 -3,-2.2 -1,-0.2 1,-0.2 3,-0.1 -0.363 66.6 -77.3 -83.9 163.1 0.5 25.5 27.3 32 43 A P - 0 0 111 0, 0.0 -4,-0.3 0, 0.0 -1,-0.2 -0.338 63.8 -94.4 -53.0 140.1 0.5 24.8 23.6 33 44 A A - 0 0 19 -6,-0.2 2,-0.3 -8,-0.1 -6,-0.2 -0.187 46.1-168.7 -52.3 149.3 2.2 21.5 22.9 34 45 A K E -B 26 0A 95 -8,-1.4 -8,-2.5 -3,-0.1 20,-0.2 -0.972 34.5 -84.8-136.7 155.9 5.9 21.6 22.0 35 46 A F E -BC 25 53A 23 18,-0.9 18,-2.6 -2,-0.3 2,-0.3 -0.318 50.9-173.0 -57.5 142.2 8.4 19.1 20.7 36 47 A D E -BC 24 52A 0 -12,-1.8 -12,-2.4 16,-0.2 2,-0.5 -0.978 15.8-169.0-147.7 123.2 9.7 17.0 23.6 37 48 A I E +BC 23 51A 0 14,-2.6 14,-1.8 -2,-0.3 2,-0.3 -0.972 36.4 114.9-117.1 120.1 12.5 14.3 23.6 38 49 A R E -BC 22 50A 23 -16,-1.8 -16,-2.5 -2,-0.5 2,-0.4 -0.983 62.8 -78.6-169.6 174.0 12.9 12.2 26.7 39 50 A A E -B 21 0A 24 10,-0.8 9,-3.5 -2,-0.3 2,-0.4 -0.697 40.9-163.4 -92.0 133.8 12.6 8.8 28.3 40 51 A W E -BC 20 47A 0 -20,-3.6 -20,-2.6 -2,-0.4 7,-0.2 -0.909 19.6-120.8-118.4 142.8 9.2 7.4 29.2 41 52 A S > - 0 0 8 5,-3.0 3,-1.0 -2,-0.4 -21,-0.2 -0.177 44.9 -95.8 -65.2 171.9 8.2 4.5 31.4 42 53 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -24,-0.1 0.883 127.1 40.5 -60.1 -37.4 6.3 1.8 29.7 43 54 A D T 3 S- 0 0 107 3,-0.0 -24,-0.0 1,-0.0 -2,-0.0 0.332 109.1-122.8 -96.0 6.7 2.9 3.2 30.7 44 55 A H S < S+ 0 0 63 -3,-1.0 -39,-0.1 2,-0.2 3,-0.1 0.690 82.5 114.0 62.0 24.6 4.0 6.7 30.1 45 56 A T S S+ 0 0 99 1,-0.2 2,-0.4 2,-0.0 -1,-0.1 0.441 73.9 47.3-102.7 -3.0 3.2 7.8 33.7 46 57 A K - 0 0 120 -5,-0.0 -5,-3.0 0, 0.0 2,-0.3 -0.998 69.3-165.7-137.6 135.2 6.8 8.5 34.5 47 58 A X E -C 40 0A 22 -2,-0.4 -7,-0.3 -7,-0.2 2,-0.1 -0.855 5.5-150.8-117.1 156.8 9.3 10.4 32.4 48 59 A G E - 0 0 26 -9,-3.5 2,-0.1 -2,-0.3 -1,-0.1 -0.124 50.5 -40.9-104.4-155.0 13.1 10.7 32.6 49 60 A K E S+ 0 0 183 -11,-0.1 -10,-0.8 -2,-0.1 2,-0.3 -0.444 77.2 127.8 -75.5 143.1 15.5 13.4 31.7 50 61 A G E -C 38 0A 3 -12,-0.2 2,-0.3 -2,-0.1 -12,-0.2 -0.981 44.1-109.3-173.1 179.9 14.7 15.3 28.5 51 62 A I E -C 37 0A 9 -14,-1.8 -14,-2.6 -2,-0.3 2,-0.4 -0.963 11.9-140.9-132.8 157.6 14.2 18.6 26.8 52 63 A T E -C 36 0A 42 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.896 18.8-162.5-113.9 138.1 11.4 20.6 25.2 53 64 A L E -C 35 0A 0 -18,-2.6 -18,-0.9 -2,-0.4 -2,-0.0 -0.960 17.5-122.8-124.5 138.8 11.9 22.6 22.0 54 65 A S > - 0 0 31 -2,-0.4 4,-2.6 -20,-0.2 5,-0.3 -0.299 35.8-103.3 -71.1 166.0 9.8 25.4 20.6 55 66 A N H > S+ 0 0 83 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.884 125.8 47.9 -54.5 -41.2 8.4 25.0 17.1 56 67 A E H > S+ 0 0 132 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.844 110.6 51.7 -73.2 -32.1 11.1 27.4 15.9 57 68 A E H > S+ 0 0 23 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.910 110.4 47.0 -68.2 -45.5 13.9 25.5 17.7 58 69 A F H X S+ 0 0 6 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.874 114.9 47.2 -64.2 -36.8 13.0 22.1 16.3 59 70 A Q H X S+ 0 0 96 -4,-1.6 4,-1.7 -5,-0.3 -2,-0.2 0.845 106.9 56.7 -75.7 -33.9 12.7 23.6 12.8 60 71 A T H X S+ 0 0 34 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.910 111.4 45.4 -55.6 -44.4 16.1 25.4 13.2 61 72 A X H X S+ 0 0 4 -4,-1.7 4,-0.8 1,-0.2 3,-0.4 0.901 108.8 51.9 -69.5 -45.8 17.6 22.0 14.0 62 73 A V H X S+ 0 0 31 -4,-2.0 4,-0.9 1,-0.2 3,-0.5 0.867 108.0 53.7 -64.8 -33.5 16.0 19.9 11.2 63 74 A D H < S+ 0 0 115 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.830 101.6 60.4 -64.3 -33.6 17.2 22.4 8.6 64 75 A A H < S+ 0 0 53 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.729 111.2 35.3 -75.7 -22.9 20.8 22.3 9.7 65 76 A F H < 0 0 66 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.544 360.0 360.0-108.2 -10.3 21.4 18.6 9.1 66 77 A K < 0 0 190 -4,-0.9 -1,-0.2 -3,-0.1 -2,-0.1 -0.554 360.0 360.0-152.5 360.0 19.2 18.2 6.0 67 !* 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 68 10 B A 0 0 118 0, 0.0 3,-0.2 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 174.7 34.2 11.8 39.2 69 11 B E - 0 0 192 1,-0.2 2,-0.2 29,-0.0 0, 0.0 0.704 360.0 -11.1 -48.3 -28.0 30.6 10.9 39.5 70 12 B F - 0 0 111 2,-0.0 2,-0.3 27,-0.0 -1,-0.2 -0.793 66.0-169.7-166.4 144.9 30.3 12.2 36.0 71 13 B T - 0 0 65 -2,-0.2 27,-3.0 -3,-0.2 2,-0.3 -0.904 9.6-174.0-124.5 153.5 32.5 14.2 33.6 72 14 B F E -D 97 0B 72 -2,-0.3 2,-0.3 25,-0.2 25,-0.2 -0.975 8.7-169.1-146.8 157.9 31.6 15.8 30.3 73 15 B E E -D 96 0B 115 23,-1.9 23,-2.6 -2,-0.3 2,-1.2 -0.926 24.2-133.9-152.9 126.8 33.3 17.6 27.4 74 16 B I E +D 95 0B 44 -2,-0.3 21,-0.2 21,-0.2 3,-0.1 -0.704 27.4 177.5 -77.1 100.4 31.9 19.5 24.4 75 17 B E E + 0 0 114 19,-1.7 2,-0.3 -2,-1.2 -1,-0.2 0.860 66.8 2.7 -72.5 -39.7 34.1 18.1 21.7 76 18 B E E -D 94 0B 112 18,-1.8 18,-3.0 -3,-0.2 2,-0.5 -0.992 61.8-136.9-150.9 144.3 32.4 20.0 18.9 77 19 B H E +D 93 0B 96 -2,-0.3 16,-0.2 16,-0.2 3,-0.1 -0.892 25.5 170.3 -97.8 124.1 29.7 22.7 18.6 78 20 B L E - 0 0 55 14,-2.0 2,-0.3 -2,-0.5 15,-0.2 0.824 57.9 -9.1-100.9 -41.7 27.3 22.0 15.7 79 21 B L E -D 92 0B 39 13,-1.9 13,-3.1 0, 0.0 2,-0.5 -0.979 45.1-141.3-164.0 138.0 24.5 24.4 16.0 80 22 B T E -D 91 0B 57 -2,-0.3 11,-0.2 11,-0.2 3,-0.1 -0.937 15.8-175.4-102.7 127.0 22.8 27.0 18.2 81 23 B L E - 0 0 9 9,-3.4 2,-0.3 -2,-0.5 10,-0.2 0.803 62.0 -34.0 -93.1 -35.3 19.0 26.8 18.0 82 24 B S E -D 90 0B 39 8,-1.1 8,-2.3 -22,-0.0 -1,-0.3 -0.974 48.2-138.3-170.1 175.8 18.3 29.8 20.2 83 25 B E E -D 89 0B 134 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.982 17.7-142.6-144.0 149.7 19.3 32.0 23.1 84 26 B N > - 0 0 86 4,-2.2 3,-1.7 -2,-0.3 -2,-0.0 -0.466 37.3 -86.2-108.0-175.3 17.3 33.6 25.9 85 27 B E T 3 S+ 0 0 189 1,-0.3 -1,-0.0 -2,-0.1 0, 0.0 0.785 123.5 53.4 -60.7 -30.0 17.4 36.9 27.9 86 28 B K T 3 S- 0 0 162 2,-0.1 -1,-0.3 1,-0.0 0, 0.0 0.416 120.3-103.1 -90.6 2.6 19.9 35.5 30.4 87 29 B G S < S+ 0 0 15 -3,-1.7 -2,-0.1 1,-0.3 2,-0.1 0.259 72.7 143.3 99.5 -14.1 22.4 34.4 27.8 88 30 B W - 0 0 84 22,-0.1 -4,-2.2 -5,-0.1 2,-0.3 -0.347 35.2-152.4 -62.0 138.5 21.6 30.7 28.0 89 31 B T E -DE 83 109B 15 20,-2.8 20,-3.0 -6,-0.2 2,-0.6 -0.871 13.9-140.1-117.6 146.6 21.8 28.9 24.7 90 32 B K E +DE 82 108B 30 -8,-2.3 -9,-3.4 -2,-0.3 -8,-1.1 -0.935 40.6 176.6-101.6 121.4 20.1 25.8 23.3 91 33 B E E -DE 80 107B 8 16,-2.6 16,-1.9 -2,-0.6 2,-0.6 -0.862 40.1-139.8-134.4 153.5 22.6 23.9 21.3 92 34 B I E +DE 79 106B 0 -13,-3.1 -14,-2.0 -2,-0.3 -13,-1.9 -0.963 44.3 159.5-110.6 110.0 23.4 20.8 19.3 93 35 B N E -DE 77 105B 0 12,-2.5 12,-2.3 -2,-0.6 2,-0.6 -0.797 48.3-115.5-122.5 165.1 26.8 19.6 20.2 94 36 B R E +DE 76 104B 54 -18,-3.0 -18,-1.8 -2,-0.3 -19,-1.7 -0.936 48.2 179.7 -95.4 116.0 29.0 16.5 20.0 95 37 B V E -DE 74 103B 1 8,-3.3 8,-2.3 -2,-0.6 2,-0.4 -0.976 23.8-146.3-130.3 132.9 29.6 15.8 23.7 96 38 B S E -D 73 0B 15 -23,-2.6 -23,-1.9 -2,-0.4 2,-0.4 -0.819 13.1-162.9 -94.3 133.1 31.5 13.1 25.6 97 39 B F E > S-D 72 0B 43 -2,-0.4 3,-1.7 4,-0.3 -25,-0.2 -0.963 71.6 -9.3-116.6 130.5 30.3 11.8 28.9 98 40 B N T 3 S- 0 0 101 -27,-3.0 -1,-0.2 -2,-0.4 -26,-0.1 0.876 127.2 -57.9 53.0 41.6 32.5 9.9 31.3 99 41 B G T 3 S+ 0 0 70 1,-0.2 -1,-0.3 -3,-0.2 3,-0.1 0.555 101.7 138.3 69.1 8.6 35.3 9.5 28.7 100 42 B A < - 0 0 48 -3,-1.7 -1,-0.2 1,-0.1 3,-0.1 -0.442 68.1 -75.7 -79.4 158.0 33.0 7.8 26.2 101 43 B P - 0 0 112 0, 0.0 -4,-0.3 0, 0.0 -1,-0.1 -0.270 65.3 -91.9 -53.1 137.7 33.1 8.6 22.5 102 44 B A - 0 0 10 -6,-0.1 2,-0.3 -8,-0.1 -6,-0.3 -0.090 47.6-166.2 -52.9 145.4 31.3 11.9 21.8 103 45 B K E -E 95 0B 96 -8,-2.3 -8,-3.3 -3,-0.1 20,-0.2 -0.928 32.1 -85.3-132.0 160.4 27.6 11.8 21.0 104 46 B F E -EF 94 122B 31 18,-1.0 18,-2.7 -2,-0.3 2,-0.4 -0.410 50.4-173.9 -59.0 137.3 25.0 14.2 19.6 105 47 B D E -EF 93 121B 0 -12,-2.3 -12,-2.5 16,-0.2 2,-0.5 -0.992 16.1-166.6-144.4 128.6 23.6 16.2 22.5 106 48 B I E +EF 92 120B 0 14,-3.1 14,-2.7 -2,-0.4 2,-0.3 -0.968 38.0 112.4-119.6 116.1 20.7 18.7 22.5 107 49 B R E -EF 91 119B 31 -16,-1.9 -16,-2.6 -2,-0.5 2,-0.3 -0.995 61.9 -80.2-172.2 169.7 20.4 20.9 25.5 108 50 B A E -E 90 0B 26 10,-1.6 9,-4.2 -2,-0.3 2,-0.3 -0.624 41.0-172.1 -86.3 142.3 20.6 24.3 27.2 109 51 B W E -EF 89 116B 0 -20,-3.0 -20,-2.8 -2,-0.3 7,-0.2 -0.967 23.2-114.8-134.1 147.8 23.9 25.8 28.2 110 52 B S > - 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