==== 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 PROTEIN BINDING 29-NOV-11 3UV0 . COMPND 2 MOLECULE: MUTATOR 2, ISOFORM B; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR S.LUO,K.YE . 196 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9684.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 43.9 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 4.1 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 . 26 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.7 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+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 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 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 0 PARALLEL BRIDGES PER LADDER . 2 2 6 2 2 4 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 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 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 3 A D 0 0 115 0, 0.0 96,-3.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -59.1 9.8 58.9 28.4 2 4 A V E -A 96 0A 4 12,-0.4 12,-2.3 94,-0.2 2,-0.4 -0.990 360.0-175.2-126.4 122.7 12.0 56.7 26.0 3 5 A S E -AB 95 13A 26 92,-2.8 92,-2.3 -2,-0.4 2,-0.4 -0.913 12.5-153.8-120.0 145.1 14.9 54.6 27.4 4 6 A L E -AB 94 12A 1 8,-2.2 8,-2.9 -2,-0.4 2,-0.5 -0.986 10.7-162.2-122.3 127.3 17.4 52.5 25.6 5 7 A F E +A 93 0A 54 88,-2.9 88,-2.0 -2,-0.4 2,-0.4 -0.937 11.2 176.3-117.0 116.8 19.1 49.5 27.4 6 8 A F E > -A 92 0A 7 -2,-0.5 3,-1.9 4,-0.3 86,-0.2 -0.914 45.9 -93.0-107.5 146.6 22.3 47.8 26.3 7 9 A G T 3 S+ 0 0 76 84,-0.7 -1,-0.0 -2,-0.4 83,-0.0 -0.311 110.6 16.4 -57.2 133.1 23.8 45.1 28.4 8 10 A G T 3 S+ 0 0 88 1,-0.2 -1,-0.2 -2,-0.0 -3,-0.0 0.459 108.6 95.6 85.7 -4.3 26.4 46.4 30.9 9 11 A L S < S- 0 0 77 -3,-1.9 -1,-0.2 1,-0.0 -3,-0.1 -0.882 79.2-104.8-113.8 156.6 25.3 50.1 30.6 10 12 A P - 0 0 106 0, 0.0 -4,-0.3 0, 0.0 -6,-0.1 -0.354 59.5 -81.4 -61.3 155.4 23.1 52.4 32.6 11 13 A A - 0 0 37 -6,-0.1 2,-0.7 1,-0.1 -6,-0.2 -0.365 43.9-129.2 -54.8 139.3 19.7 53.0 30.9 12 14 A I E -B 4 0A 31 -8,-2.9 -8,-2.2 -3,-0.1 2,-1.0 -0.863 12.5-149.9 -97.3 117.5 20.1 55.7 28.2 13 15 A L E -B 3 0A 126 -2,-0.7 -10,-0.2 -10,-0.2 2,-0.1 -0.765 22.1-136.6 -87.5 99.9 17.3 58.3 28.8 14 16 A L - 0 0 19 -12,-2.3 -12,-0.4 -2,-1.0 2,-0.3 -0.382 21.1-157.7 -68.0 128.8 16.8 59.5 25.1 15 17 A K > - 0 0 133 -2,-0.1 3,-0.6 1,-0.1 31,-0.3 -0.750 19.4 -99.2-106.9 158.5 16.5 63.3 24.9 16 18 A A T 3 S+ 0 0 62 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.239 97.8 19.5 -65.4 154.9 15.0 65.5 22.2 17 19 A D T 3 S+ 0 0 66 29,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.734 96.1 117.8 62.1 33.3 16.9 67.3 19.4 18 20 A T < - 0 0 26 -3,-0.6 2,-0.7 122,-0.1 28,-0.4 -0.994 58.9-140.5-136.6 129.2 19.9 65.0 19.8 19 21 A I - 0 0 8 -2,-0.4 2,-0.7 26,-0.1 26,-0.2 -0.820 18.0-150.5 -93.1 118.7 21.5 62.6 17.3 20 22 A Y E -G 44 0B 14 24,-3.2 24,-1.9 -2,-0.7 2,-0.5 -0.790 7.3-153.3 -90.3 114.7 22.6 59.4 19.0 21 23 A R E -G 43 0B 31 -2,-0.7 9,-2.3 22,-0.2 2,-0.5 -0.794 11.4-166.7 -89.5 133.6 25.6 57.8 17.3 22 24 A I E +Gh 42 30B 0 20,-2.8 20,-2.3 -2,-0.5 19,-1.1 -0.966 31.1 96.0-125.6 125.7 25.8 54.1 17.7 23 25 A G E S- h 0 31B 0 7,-2.2 9,-2.2 -2,-0.5 16,-0.3 -0.983 78.1 -85.8 175.6 179.5 28.9 52.0 16.9 24 26 A R S S+ 0 0 65 14,-2.1 15,-0.2 -2,-0.3 16,-0.1 0.632 88.9 108.3 -84.4 -16.9 32.1 50.3 18.0 25 27 A Q S > S- 0 0 83 14,-1.3 3,-0.8 13,-0.3 -2,-0.2 -0.374 75.7-116.6 -58.0 131.5 34.1 53.6 17.4 26 28 A K T 3 S+ 0 0 170 1,-0.2 3,-0.1 5,-0.1 -1,-0.1 -0.391 92.1 38.9 -67.3 150.1 35.1 55.3 20.8 27 29 A G T 3 S+ 0 0 69 1,-0.3 -1,-0.2 -2,-0.1 2,-0.1 0.474 82.6 124.0 93.4 3.8 33.7 58.7 21.7 28 30 A L S X S- 0 0 25 -3,-0.8 3,-0.5 -5,-0.1 -1,-0.3 -0.494 76.0-110.9 -87.7 165.6 30.2 58.1 20.4 29 31 A E T 3 S+ 0 0 77 1,-0.3 2,-0.6 -10,-0.2 -7,-0.1 0.932 117.7 29.3 -59.4 -42.3 27.1 58.6 22.7 30 32 A I E 3 S+h 22 0B 2 -9,-2.3 -7,-2.2 2,-0.1 2,-0.7 -0.803 77.8 171.5-123.1 85.9 26.6 54.8 22.4 31 33 A S E < -h 23 0B 43 -2,-0.6 2,-0.5 -3,-0.5 -7,-0.2 -0.892 8.4-174.1 -99.9 118.3 30.0 53.1 21.9 32 34 A I - 0 0 21 -9,-2.2 5,-0.1 -2,-0.7 -2,-0.1 -0.967 18.1-151.2-116.0 122.8 29.6 49.4 22.2 33 35 A A + 0 0 85 -2,-0.5 -9,-0.1 3,-0.0 -1,-0.1 0.561 52.5 126.3 -74.5 -5.2 32.9 47.3 22.1 34 36 A D > - 0 0 80 1,-0.1 3,-1.7 2,-0.1 -2,-0.1 -0.198 62.3-134.2 -60.8 138.4 31.4 44.1 20.5 35 37 A E T 3 S+ 0 0 149 1,-0.3 -1,-0.1 54,-0.1 -11,-0.1 0.695 101.8 64.1 -69.0 -18.1 33.0 42.8 17.4 36 38 A S T 3 S+ 0 0 27 51,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.405 88.6 86.7 -83.2 0.8 29.6 42.3 15.6 37 39 A M S < S- 0 0 0 -3,-1.7 2,-0.1 51,-0.2 51,-0.1 -0.876 78.7-126.5-104.3 136.4 29.0 46.0 15.7 38 40 A E > - 0 0 77 -2,-0.4 -14,-2.1 1,-0.1 3,-0.7 -0.406 22.3-115.3 -73.6 154.6 30.3 48.3 12.9 39 41 A L T 3 S+ 0 0 44 1,-0.3 -14,-1.3 -16,-0.3 2,-0.5 0.926 119.2 24.9 -53.0 -48.0 32.5 51.4 13.7 40 42 A A T 3 S+ 0 0 1 -17,-0.2 18,-2.0 1,-0.1 19,-0.4 -0.754 86.0 152.2-114.7 84.3 29.6 53.5 12.3 41 43 A H < - 0 0 1 -19,-1.1 16,-2.8 -3,-0.7 18,-1.3 0.944 53.4 -32.8 -87.8 -49.4 26.7 51.2 12.8 42 44 A A E -GI 22 56B 0 -20,-2.3 -20,-2.8 14,-0.3 2,-0.3 -0.950 44.1-130.1-163.0 174.7 23.6 53.3 13.3 43 45 A T E -GI 21 55B 0 12,-2.2 12,-2.7 -2,-0.3 2,-0.3 -0.982 14.8-164.4-141.2 145.7 21.9 56.5 14.5 44 46 A A E +GI 20 54B 0 -24,-1.9 -24,-3.2 -2,-0.3 2,-0.3 -0.967 11.2 169.4-130.3 156.6 18.8 57.1 16.7 45 47 A C E - I 0 53B 1 8,-1.9 8,-2.6 -2,-0.3 2,-0.7 -0.968 42.0-108.1-154.5 158.2 16.8 60.2 17.3 46 48 A I E - I 0 52B 19 -28,-0.4 -29,-0.5 -31,-0.3 6,-0.3 -0.902 31.8-170.7 -88.6 117.2 13.6 61.4 18.9 47 49 A L E - 0 0 26 4,-2.3 2,-0.3 -2,-0.7 -1,-0.2 0.871 66.6 -29.9 -77.4 -39.2 11.5 62.2 15.8 48 50 A R E > S- I 0 51B 161 3,-1.0 3,-2.5 -3,-0.1 -1,-0.4 -0.919 104.2 -35.4-166.5 171.8 8.7 63.8 17.8 49 51 A R T 3 S- 0 0 231 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 -0.112 129.0 -4.9 -47.3 123.2 7.2 63.4 21.3 50 52 A G T 3 S+ 0 0 19 1,-0.1 25,-0.5 24,-0.1 2,-0.4 0.567 110.3 107.4 70.6 13.6 7.3 59.7 22.3 51 53 A V E < -I 48 0B 20 -3,-2.5 -4,-2.3 23,-0.2 -3,-1.0 -0.982 49.6-163.1-128.5 122.5 8.6 58.5 18.9 52 54 A V E -IJ 46 73B 0 21,-2.9 21,-3.1 -2,-0.4 2,-0.5 -0.866 5.3-154.5-104.5 135.5 12.1 57.2 18.2 53 55 A R E -IJ 45 72B 31 -8,-2.6 -8,-1.9 -2,-0.4 2,-0.4 -0.952 9.7-169.0-102.6 132.0 13.6 56.9 14.7 54 56 A L E -IJ 44 71B 2 17,-2.5 17,-2.2 -2,-0.5 2,-0.4 -0.967 2.2-171.0-115.6 138.5 16.4 54.4 14.2 55 57 A A E -IJ 43 70B 0 -12,-2.7 -12,-2.2 -2,-0.4 2,-0.3 -0.993 18.3-134.8-130.5 131.6 18.4 54.4 10.9 56 58 A A E +I 42 0B 4 13,-3.1 -14,-0.3 -2,-0.4 4,-0.1 -0.620 27.5 172.0 -81.1 134.1 20.9 51.7 9.9 57 59 A L S S- 0 0 2 -16,-2.8 -16,-0.2 -2,-0.3 -15,-0.2 0.518 72.9 -22.1-105.2 -99.8 24.2 53.1 8.6 58 60 A V S S+ 0 0 40 -18,-2.0 -17,-0.2 2,-0.1 2,-0.1 0.808 129.4 63.6 -81.1 -28.1 27.0 50.7 7.9 59 61 A G S S- 0 0 5 -18,-1.3 2,-0.2 -19,-0.4 -2,-0.1 -0.486 86.2-111.4 -95.8 163.7 25.6 48.1 10.3 60 62 A K - 0 0 118 -2,-0.1 28,-1.9 -4,-0.1 2,-0.4 -0.666 25.5-154.8 -94.3 151.8 22.3 46.1 10.2 61 63 A I E -CD 68 87A 1 7,-0.7 7,-2.4 -2,-0.2 2,-0.4 -0.975 5.4-165.9-127.4 142.0 19.4 46.7 12.6 62 64 A F E -CD 67 86A 37 24,-2.2 24,-1.9 -2,-0.4 2,-0.6 -0.988 5.3-161.6-129.2 133.6 16.6 44.3 13.6 63 65 A V E > S-CD 66 85A 17 3,-2.9 3,-2.0 -2,-0.4 22,-0.2 -0.973 86.2 -17.0-116.3 116.4 13.4 45.2 15.4 64 66 A N T 3 S- 0 0 83 20,-2.9 -1,-0.2 -2,-0.6 21,-0.1 0.928 132.2 -52.2 49.0 46.7 11.7 42.2 17.1 65 67 A D T 3 S+ 0 0 105 1,-0.2 2,-0.5 19,-0.2 -1,-0.3 0.419 115.6 116.8 70.2 6.0 13.9 40.0 14.8 66 68 A Q E < -C 63 0A 120 -3,-2.0 -3,-2.9 1,-0.0 -1,-0.2 -0.884 66.9-122.3-104.4 126.4 12.9 41.9 11.6 67 69 A E E +C 62 0A 70 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.2 -0.350 34.3 180.0 -64.5 139.4 15.6 43.7 9.6 68 70 A E E -C 61 0A 66 -7,-2.4 -7,-0.7 1,-0.1 3,-0.1 -0.996 29.1-164.7-138.4 147.9 14.9 47.4 9.1 69 71 A T S S+ 0 0 63 1,-0.4 -13,-3.1 -2,-0.3 2,-0.3 0.843 89.3 0.7 -94.8 -45.1 16.8 50.2 7.3 70 72 A V E S+J 55 0B 41 -15,-0.2 -1,-0.4 100,-0.1 2,-0.3 -0.991 75.5 171.4-143.6 134.9 14.8 53.1 8.9 71 73 A V E -J 54 0B 26 -17,-2.2 -17,-2.5 -2,-0.3 2,-0.5 -0.999 24.8-146.1-148.3 141.8 12.0 52.7 11.4 72 74 A D E -J 53 0B 58 -2,-0.3 2,-0.4 -19,-0.2 -19,-0.2 -0.939 23.0-169.4-111.5 129.0 9.9 54.9 13.6 73 75 A I E +J 52 0B 3 -21,-3.1 -21,-2.9 -2,-0.5 2,-0.2 -0.976 13.3 159.9-127.5 125.3 8.9 53.3 16.9 74 76 A G > - 0 0 7 -2,-0.4 3,-2.3 -23,-0.2 4,-0.3 -0.739 59.1 -80.3-129.8-178.4 6.3 54.6 19.5 75 77 A M G > S+ 0 0 96 -25,-0.5 3,-1.6 1,-0.3 6,-0.3 0.818 124.7 64.5 -53.3 -33.3 4.3 53.0 22.4 76 78 A E G 3 S+ 0 0 176 1,-0.3 -1,-0.3 5,-0.1 -3,-0.0 0.698 102.5 49.5 -64.2 -21.6 1.8 51.7 19.9 77 79 A N G < S+ 0 0 75 -3,-2.3 -1,-0.3 2,-0.0 -2,-0.2 0.412 97.4 93.0 -96.4 -2.6 4.5 49.5 18.4 78 80 A A < - 0 0 20 -3,-1.6 2,-0.5 -4,-0.3 5,-0.2 -0.438 67.8-137.3 -93.1 161.5 5.6 48.1 21.7 79 81 A V B > S-E 82 0A 113 3,-2.6 3,-2.1 -2,-0.1 -2,-0.0 -0.996 92.5 -14.5-117.4 122.9 4.6 45.0 23.6 80 82 A A T 3 S- 0 0 103 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.841 130.8 -56.7 47.5 37.8 4.1 45.6 27.3 81 83 A G T 3 S+ 0 0 15 -6,-0.3 15,-2.6 1,-0.2 2,-0.3 0.473 118.5 102.9 79.1 6.0 6.0 49.0 26.7 82 84 A K E < -EF 79 95A 96 -3,-2.1 -3,-2.6 13,-0.2 2,-0.4 -0.883 47.7-166.9-125.6 154.9 9.1 47.3 25.3 83 85 A V E - F 0 94A 3 11,-2.2 11,-2.4 -2,-0.3 2,-0.4 -1.000 20.9-133.8-137.9 129.4 10.7 46.7 21.9 84 86 A K E - F 0 93A 94 -2,-0.4 -20,-2.9 9,-0.2 2,-0.3 -0.743 27.3-174.6 -83.8 132.6 13.6 44.2 21.2 85 87 A L E -DF 63 92A 0 7,-2.6 7,-2.5 -2,-0.4 2,-0.4 -0.888 11.0-164.7-120.9 153.4 16.4 45.7 19.1 86 88 A R E -DF 62 91A 52 -24,-1.9 -24,-2.2 -2,-0.3 2,-0.6 -0.969 5.7-167.1-139.1 131.2 19.5 44.1 17.6 87 89 A F E > S-DF 61 90A 0 3,-3.0 3,-2.6 -2,-0.4 2,-0.6 -0.950 76.8 -44.7-112.4 109.1 22.5 45.9 16.2 88 90 A G T 3 S- 0 0 13 -28,-1.9 -51,-0.2 -2,-0.6 -53,-0.0 -0.614 126.3 -29.5 65.7-114.9 24.7 43.4 14.3 89 91 A N T 3 S+ 0 0 119 -2,-0.6 2,-0.6 -53,-0.1 -1,-0.3 0.256 117.1 107.0-112.8 10.4 24.5 40.6 16.9 90 92 A V E < - F 0 87A 18 -3,-2.6 -3,-3.0 -54,-0.2 2,-0.2 -0.780 59.7-147.3 -93.7 118.6 24.2 42.9 20.0 91 93 A E E + F 0 86A 95 -2,-0.6 -84,-0.7 -5,-0.2 2,-0.3 -0.565 22.0 168.6 -87.2 150.7 20.8 43.0 21.6 92 94 A A E -AF 6 85A 9 -7,-2.5 -7,-2.6 -2,-0.2 2,-0.4 -0.896 22.0-134.4-146.9 171.9 19.2 46.0 23.2 93 95 A R E -AF 5 84A 90 -88,-2.0 -88,-2.9 -2,-0.3 2,-0.4 -0.999 3.7-153.7-138.0 132.9 15.8 47.0 24.5 94 96 A L E -AF 4 83A 0 -11,-2.4 -11,-2.2 -2,-0.4 2,-0.4 -0.892 14.3-166.4 -97.4 140.8 13.7 50.2 24.2 95 97 A E E -AF 3 82A 54 -92,-2.3 -92,-2.8 -2,-0.4 2,-0.4 -0.993 7.8-151.2-128.7 133.6 11.2 51.0 26.9 96 98 A F E A 2 0A 19 -15,-2.6 -94,-0.2 -2,-0.4 -22,-0.0 -0.876 360.0 360.0-104.8 133.4 8.4 53.6 26.6 97 99 A G 0 0 84 -96,-3.4 -22,-0.1 -2,-0.4 -16,-0.0 -0.358 360.0 360.0 -97.4 360.0 7.2 55.3 29.8 98 !* 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 99 1 B M 0 0 157 0, 0.0 97,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -66.6 38.5 59.1 -6.5 100 2 B A + 0 0 24 96,-0.0 2,-0.5 2,-0.0 50,-0.4 -0.071 360.0 124.5-120.0 17.9 36.7 57.8 -3.5 101 3 B D - 0 0 67 48,-0.1 96,-3.0 49,-0.1 2,-0.4 -0.703 39.5-177.3 -75.6 125.9 36.9 61.4 -2.2 102 4 B V E -K 196 0C 1 -2,-0.5 12,-3.3 12,-0.4 2,-0.4 -0.996 1.4-174.0-127.8 124.1 33.4 62.6 -1.4 103 5 B S E -KL 195 113C 22 92,-2.5 92,-2.5 -2,-0.4 2,-0.4 -0.936 16.1-146.4-121.7 145.8 32.9 66.2 -0.2 104 6 B L E -KL 194 112C 0 8,-2.7 8,-2.8 -2,-0.4 2,-0.5 -0.923 16.3-162.0-108.6 133.2 29.8 68.0 1.1 105 7 B F E -K 193 0C 47 88,-2.7 88,-1.7 -2,-0.4 2,-0.4 -0.968 12.9-178.6-119.9 125.4 29.4 71.7 0.3 106 8 B F E > -K 192 0C 5 -2,-0.5 3,-2.1 4,-0.3 86,-0.1 -0.975 55.3 -77.5-116.1 137.5 27.1 74.2 2.1 107 9 B G T 3 S- 0 0 75 84,-0.6 -1,-0.0 -2,-0.4 85,-0.0 0.050 109.0 -8.3 -44.7 129.3 27.3 77.7 0.6 108 10 B G T 3 S+ 0 0 95 1,-0.2 -1,-0.3 -3,-0.0 3,-0.0 0.703 107.1 114.7 55.1 20.7 30.4 79.7 1.6 109 11 B L S < S- 0 0 71 -3,-2.1 -1,-0.2 1,-0.0 -3,-0.1 -0.855 80.3 -96.5-105.3 152.4 31.4 77.1 4.1 110 12 B P - 0 0 107 0, 0.0 -4,-0.3 0, 0.0 -1,-0.0 -0.426 51.2 -94.0 -60.9 145.1 34.7 75.2 3.5 111 13 B A - 0 0 47 -6,-0.1 2,-0.6 1,-0.1 -6,-0.2 -0.302 34.3-136.5 -52.6 143.8 34.1 71.8 1.8 112 14 B I E -L 104 0C 31 -8,-2.8 -8,-2.7 -3,-0.1 2,-0.5 -0.959 12.1-149.8-106.9 115.7 33.7 68.9 4.3 113 15 B L E -L 103 0C 91 -2,-0.6 2,-0.4 -10,-0.2 -10,-0.2 -0.752 20.2-128.4 -83.6 123.2 35.7 65.9 3.0 114 16 B L - 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