==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/PEPTIDE BINDING PROTEI04-NOV-09 2KQF . COMPND 2 MOLECULE: MICROTUBULE-ASSOCIATED SERINE/THREONINE-PROTEIN K . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.TERRIEN,N.WOLFF,F.CORDIER,C.SIMENEL,A.BERNARD,M.LAFON,M.DE . 109 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6343.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 68.8 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 . 26 23.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 2 1.8 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 . 20 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 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 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 97 0, 0.0 2,-0.3 0, 0.0 95,-0.3 0.000 360.0 360.0 360.0-115.5 -9.8 -9.5 -12.6 2 2 A G - 0 0 42 93,-0.1 2,-0.4 91,-0.1 3,-0.1 -0.935 360.0-135.6-143.3 164.5 -9.0 -6.1 -14.0 3 3 A S S S+ 0 0 110 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.947 73.0 21.2-125.9 146.3 -6.3 -4.3 -16.0 4 4 A M S S- 0 0 173 -2,-0.4 -1,-0.2 1,-0.1 0, 0.0 0.988 74.7-137.2 63.9 85.5 -4.6 -0.9 -15.5 5 5 A R - 0 0 98 -3,-0.1 87,-0.1 85,-0.1 -1,-0.1 -0.503 17.1-122.9 -71.7 137.2 -4.9 -0.1 -11.9 6 6 A P - 0 0 66 0, 0.0 85,-1.0 0, 0.0 2,-0.3 -0.746 20.6-135.9 -88.1 113.9 -5.7 3.6 -11.2 7 7 A P E -A 90 0A 69 0, 0.0 2,-0.7 0, 0.0 83,-0.3 -0.519 11.0-143.0 -70.9 128.0 -3.2 5.5 -9.1 8 8 A I E -A 89 0A 19 81,-3.3 81,-2.3 -2,-0.3 2,-1.1 -0.828 12.4-139.6 -93.6 113.0 -4.7 7.7 -6.4 9 9 A I E -A 88 0A 94 -2,-0.7 79,-0.2 79,-0.2 2,-0.1 -0.636 22.6-168.8 -78.3 101.1 -2.6 10.8 -6.0 10 10 A I E -A 87 0A 0 77,-2.5 77,-1.2 -2,-1.1 2,-0.4 -0.371 7.7-148.7 -79.4 168.1 -2.5 11.5 -2.3 11 11 A H E -A 86 0A 107 75,-0.2 2,-1.1 5,-0.2 75,-0.3 -0.929 13.8-130.9-145.9 114.4 -1.2 14.9 -1.0 12 12 A R - 0 0 120 73,-3.0 2,-2.4 -2,-0.4 5,-0.2 -0.546 17.3-156.8 -66.5 99.6 0.6 15.3 2.3 13 13 A A - 0 0 68 -2,-1.1 -1,-0.1 3,-0.7 3,-0.1 -0.313 67.8 -67.0 -76.6 55.9 -1.2 18.2 3.8 14 14 A G S S+ 0 0 77 -2,-2.4 -1,-0.2 1,-0.2 -2,-0.1 0.637 134.2 49.5 70.4 14.4 1.7 19.1 6.0 15 15 A K S S- 0 0 112 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.337 107.1 -45.3-140.5 -80.0 1.2 15.8 8.0 16 16 A K - 0 0 77 -5,-0.2 -3,-0.7 -3,-0.1 -1,-0.3 -0.908 45.1 -99.5-156.0 178.0 0.8 12.5 6.2 17 17 A Y - 0 0 4 93,-3.3 32,-2.3 -2,-0.3 33,-0.2 0.380 57.5-128.2 -87.5 2.3 -0.9 10.6 3.4 18 18 A G + 0 0 0 92,-0.7 26,-2.1 30,-0.2 32,-0.3 0.872 67.6 100.1 53.4 49.8 -3.4 9.3 6.0 19 19 A F E -B 43 0A 0 24,-0.3 91,-3.4 30,-0.1 2,-0.5 -0.962 65.4-123.3-163.9 146.5 -3.3 5.6 5.3 20 20 A T E - 0 0 12 22,-2.7 21,-1.9 -2,-0.3 2,-1.3 -0.802 13.5-153.1 -93.4 119.6 -1.7 2.4 6.6 21 21 A L E -B 40 0A 2 -2,-0.5 2,-0.4 87,-0.5 19,-0.2 -0.697 18.3-162.1 -92.6 84.2 0.5 0.3 4.3 22 22 A R E -B 39 0A 31 17,-2.2 17,-1.9 -2,-1.3 2,-0.4 -0.558 8.7-142.4 -69.8 121.8 0.0 -3.2 5.8 23 23 A A E +B 38 0A 3 -2,-0.4 2,-0.3 78,-0.3 15,-0.2 -0.693 26.7 168.1 -87.5 134.5 2.8 -5.5 4.6 24 24 A I E -B 37 0A 6 13,-2.6 13,-1.7 -2,-0.4 2,-1.1 -0.781 26.1-155.1-153.0 105.0 1.8 -9.2 4.0 25 25 A R E -B 36 0A 65 -2,-0.3 2,-0.9 11,-0.2 11,-0.3 -0.677 23.9-147.2 -77.6 101.4 3.9 -11.8 2.2 26 26 A V E -B 35 0A 25 9,-2.5 9,-2.2 -2,-1.1 2,-0.2 -0.630 12.1-156.8 -77.7 105.1 1.2 -14.1 1.0 27 27 A Y E -B 34 0A 68 -2,-0.9 7,-0.3 7,-0.3 5,-0.1 -0.497 16.2-139.4 -78.0 151.6 2.5 -17.7 1.0 28 28 A M - 0 0 113 5,-2.5 2,-0.3 3,-0.2 6,-0.1 0.453 66.7 -73.2 -89.6 -2.1 1.0 -20.3 -1.3 29 29 A G S S- 0 0 49 2,-0.4 -1,-0.1 4,-0.3 -2,-0.0 -0.973 91.8 -18.2 152.4-133.2 1.2 -22.9 1.4 30 30 A D S S+ 0 0 172 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 0.675 109.6 94.7 -83.1 -18.0 4.0 -24.9 3.0 31 31 A S S S- 0 0 61 1,-0.1 -2,-0.4 2,-0.1 -3,-0.2 -0.192 89.0-113.7 -71.0 164.5 6.3 -24.1 0.0 32 32 A D S S+ 0 0 132 -5,-0.1 2,-0.4 -4,-0.1 -1,-0.1 0.497 82.4 112.8 -78.1 -3.5 8.7 -21.2 -0.1 33 33 A V + 0 0 75 -6,-0.0 -5,-2.5 2,-0.0 -4,-0.3 -0.580 38.3 143.0 -77.5 126.6 6.7 -19.5 -2.8 34 34 A Y E -B 27 0A 86 -2,-0.4 2,-0.5 -7,-0.3 -7,-0.3 -0.983 41.9-129.7-157.9 154.2 5.0 -16.3 -1.7 35 35 A T E -B 26 0A 48 -9,-2.2 -9,-2.5 -2,-0.3 2,-1.2 -0.944 19.7-132.5-114.0 129.7 4.2 -12.9 -3.0 36 36 A V E +B 25 0A 24 -2,-0.5 34,-1.8 -11,-0.3 35,-0.4 -0.684 43.8 161.4 -82.2 97.8 5.1 -9.7 -1.2 37 37 A H E -B 24 0A 35 -13,-1.7 -13,-2.6 -2,-1.2 2,-0.3 -0.582 24.0-154.0-110.5 177.2 1.9 -7.6 -1.2 38 38 A H E -BC 23 60A 0 22,-0.5 22,-1.8 -15,-0.2 2,-0.3 -0.983 5.3-167.7-150.2 152.8 0.5 -4.7 0.7 39 39 A M E -BC 22 59A 54 -17,-1.9 -17,-2.2 -2,-0.3 2,-1.0 -0.999 33.8-106.9-147.5 141.7 -3.0 -3.4 1.5 40 40 A V E -B 21 0A 1 18,-2.2 17,-2.0 -2,-0.3 18,-0.3 -0.584 34.2-178.0 -73.1 103.2 -4.3 -0.2 3.0 41 41 A W E S+ 0 0 118 -21,-1.9 2,-0.3 -2,-1.0 -1,-0.2 0.851 70.5 1.6 -69.3 -37.3 -5.3 -1.3 6.5 42 42 A H E - 0 0 101 -22,-0.4 -22,-2.7 -3,-0.1 2,-0.5 -0.920 61.4-167.5-158.8 125.5 -6.7 2.1 7.4 43 43 A V E -B 19 0A 1 -2,-0.3 2,-0.6 -24,-0.3 -24,-0.3 -0.976 30.0-119.6-121.5 124.8 -7.0 5.4 5.6 44 44 A E > - 0 0 54 -26,-2.1 2,-1.6 -2,-0.5 6,-0.8 -0.479 15.9-156.6 -63.7 109.3 -7.8 8.6 7.4 45 45 A D T 3 S+ 0 0 131 -2,-0.6 -1,-0.1 1,-0.2 -26,-0.0 -0.248 74.5 88.9 -82.3 49.4 -11.0 9.9 6.0 46 46 A G T 3 S- 0 0 66 -2,-1.6 -1,-0.2 -28,-0.1 -2,-0.1 0.217 111.0 -48.6-131.1 13.6 -10.1 13.4 7.1 47 47 A G S < S+ 0 0 36 -3,-0.7 5,-0.1 -29,-0.1 -2,-0.1 -0.287 108.3 63.3 157.2 -68.8 -8.1 14.8 4.2 48 48 A P S >> S- 0 0 6 0, 0.0 4,-2.0 0, 0.0 3,-0.5 0.750 109.6 -6.9 -60.2-129.9 -5.3 12.8 2.6 49 49 A A H 3>>S+ 0 0 0 -32,-2.3 5,-3.1 1,-0.2 4,-1.1 0.767 130.5 57.5 -41.9 -38.8 -5.5 9.4 0.7 50 50 A S H >45S+ 0 0 26 -6,-0.8 3,-1.1 -32,-0.3 -1,-0.2 0.970 110.9 39.2 -62.2 -56.2 -9.2 9.0 1.6 51 51 A E H <45S+ 0 0 147 -3,-0.5 -1,-0.2 -7,-0.4 -2,-0.2 0.794 109.7 64.1 -63.4 -28.6 -10.4 12.3 0.1 52 52 A A H 3<5S- 0 0 45 -4,-2.0 -1,-0.3 -5,-0.1 -43,-0.2 0.801 130.6 -93.0 -64.5 -28.7 -8.0 11.6 -2.8 53 53 A G T <<5S+ 0 0 47 -4,-1.1 2,-0.7 -3,-1.1 -3,-0.2 0.309 77.4 143.4 131.4 -5.1 -10.0 8.5 -3.6 54 54 A L < - 0 0 3 -5,-3.1 2,-0.6 -6,-0.2 -1,-0.3 -0.554 36.6-154.5 -71.1 112.3 -8.3 5.8 -1.7 55 55 A R > - 0 0 138 -2,-0.7 3,-0.7 1,-0.1 -15,-0.2 -0.785 23.5-112.5 -91.0 120.8 -10.9 3.4 -0.4 56 56 A Q T 3 S+ 0 0 82 -2,-0.6 -15,-0.1 1,-0.2 3,-0.1 -0.184 100.1 39.6 -49.8 140.9 -9.9 1.5 2.7 57 57 A G T 3 S+ 0 0 54 -17,-2.0 2,-0.2 1,-0.3 -1,-0.2 0.599 84.8 136.7 91.4 13.8 -9.4 -2.2 2.2 58 58 A D < - 0 0 7 -3,-0.7 -18,-2.2 -18,-0.3 2,-0.5 -0.642 52.8-125.2 -94.8 151.6 -7.7 -1.9 -1.2 59 59 A L E -C 39 0A 45 33,-0.4 33,-1.6 -2,-0.2 2,-0.5 -0.828 20.3-133.6 -98.3 129.9 -4.7 -3.8 -2.4 60 60 A I E +CD 38 91A 1 -22,-1.8 -22,-0.5 -2,-0.5 31,-0.3 -0.720 29.6 168.8 -86.8 124.2 -1.8 -1.8 -3.7 61 61 A T E + 0 0 8 29,-3.1 7,-1.6 -2,-0.5 8,-0.7 0.772 66.9 7.2-100.4 -37.8 -0.3 -3.0 -6.9 62 62 A H E -ED 67 90A 66 28,-1.3 28,-2.7 5,-0.3 2,-0.4 -0.935 56.3-151.9-143.1 162.5 2.0 -0.1 -7.8 63 63 A V E S- D 0 89A 1 3,-1.7 26,-0.2 -2,-0.3 3,-0.0 -0.944 80.0 -22.1-143.5 116.1 3.3 3.1 -6.3 64 64 A N S S- 0 0 71 24,-3.5 25,-0.1 -2,-0.4 -55,-0.0 0.735 130.6 -48.1 58.6 24.3 4.3 6.2 -8.4 65 65 A G S S+ 0 0 61 23,-0.4 -1,-0.2 1,-0.2 24,-0.1 0.879 118.1 111.3 82.8 41.8 4.8 3.8 -11.3 66 66 A E S S- 0 0 106 -3,-0.0 -3,-1.7 0, 0.0 -1,-0.2 -0.890 71.5-116.5-151.4 109.5 6.8 1.2 -9.4 67 67 A P B -E 62 0A 64 0, 0.0 -5,-0.3 0, 0.0 -6,-0.1 -0.216 15.0-160.5 -47.3 128.9 5.5 -2.3 -8.6 68 68 A V > + 0 0 0 -7,-1.6 3,-2.8 2,-0.1 2,-0.9 0.568 57.4 119.0 -87.4 -13.8 5.2 -2.8 -4.8 69 69 A H T 3 S+ 0 0 94 -8,-0.7 -32,-0.2 1,-0.3 3,-0.1 -0.399 85.5 13.4 -57.5 95.1 5.2 -6.4 -5.5 70 70 A G T 3 S+ 0 0 44 -34,-1.8 -1,-0.3 -2,-0.9 2,-0.2 0.188 94.9 128.3 119.4 -14.2 8.3 -7.6 -3.7 71 71 A L < - 0 0 26 -3,-2.8 -1,-0.4 -35,-0.4 -3,-0.0 -0.499 57.0-121.0 -76.0 142.5 8.9 -4.4 -1.6 72 72 A V >> - 0 0 65 -2,-0.2 4,-1.6 -3,-0.1 3,-0.7 -0.242 35.6 -88.0 -78.1 169.7 9.3 -4.8 2.1 73 73 A H H 3> S+ 0 0 3 1,-0.3 4,-0.8 31,-0.2 -52,-0.1 0.847 130.3 34.5 -42.4 -48.2 7.1 -3.1 4.8 74 74 A T H 3> S+ 0 0 64 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.656 106.0 71.2 -88.2 -15.4 9.3 -0.0 4.9 75 75 A E H <> S+ 0 0 84 -3,-0.7 4,-2.7 2,-0.2 -2,-0.2 0.912 99.7 46.1 -68.4 -42.4 10.1 -0.0 1.2 76 76 A V H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.935 113.4 50.0 -64.2 -46.4 6.6 0.9 0.1 77 77 A V H X S+ 0 0 11 -4,-0.8 4,-2.7 -5,-0.3 -2,-0.2 0.929 112.8 46.7 -55.2 -49.0 6.5 3.6 2.7 78 78 A E H X S+ 0 0 122 -4,-2.6 4,-3.3 1,-0.2 -1,-0.2 0.898 106.7 57.6 -61.6 -44.0 9.8 5.0 1.6 79 79 A L H X S+ 0 0 28 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.882 111.7 43.7 -53.2 -39.4 8.7 4.8 -2.1 80 80 A I H X S+ 0 0 1 -4,-1.9 4,-0.8 2,-0.2 3,-0.5 0.943 113.9 47.4 -72.3 -50.3 5.9 7.1 -1.1 81 81 A L H >< S+ 0 0 92 -4,-2.7 3,-0.7 1,-0.2 -2,-0.2 0.861 108.6 58.5 -58.3 -36.8 8.0 9.5 1.1 82 82 A K H 3< S+ 0 0 158 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.860 93.8 65.3 -60.3 -39.9 10.5 9.6 -1.8 83 83 A S H 3< S- 0 0 35 -4,-1.1 2,-0.4 -3,-0.5 -1,-0.2 0.839 106.4-129.8 -54.7 -36.5 7.8 10.9 -4.1 84 84 A G << - 0 0 34 -4,-0.8 -1,-0.2 -3,-0.7 -72,-0.0 -0.980 64.2 -8.6 127.8-130.4 7.6 14.1 -2.1 85 85 A N S S+ 0 0 94 -2,-0.4 -73,-3.0 -3,-0.1 2,-0.3 0.234 132.6 21.2 -92.1 13.9 4.5 15.8 -0.7 86 86 A K E -A 11 0A 93 -75,-0.3 2,-0.3 -6,-0.2 -75,-0.2 -0.952 65.1-161.0-163.5 176.7 2.3 13.5 -2.7 87 87 A V E -A 10 0A 0 -77,-1.2 -77,-2.5 -2,-0.3 2,-1.0 -0.941 25.5-119.6-171.8 146.0 2.3 10.1 -4.4 88 88 A A E -A 9 0A 14 -2,-0.3 -24,-3.5 -79,-0.2 2,-0.7 -0.780 31.2-167.4 -92.4 95.8 0.4 8.0 -7.0 89 89 A I E -AD 8 63A 0 -81,-2.3 -81,-3.3 -2,-1.0 2,-0.8 -0.760 9.3-149.9 -89.1 113.6 -0.9 4.9 -5.1 90 90 A S E +AD 7 62A 7 -28,-2.7 -29,-3.1 -2,-0.7 -28,-1.3 -0.743 22.7 177.4 -87.5 110.1 -2.1 2.2 -7.6 91 91 A T E - D 0 60A 6 -85,-1.0 -31,-0.2 -2,-0.8 -52,-0.0 -0.686 33.2-108.3-108.3 164.4 -4.9 0.2 -6.0 92 92 A T - 0 0 28 -33,-1.6 -33,-0.4 -2,-0.2 3,-0.1 -0.815 33.2-145.8 -99.8 105.5 -7.0 -2.6 -7.5 93 93 A P - 0 0 56 0, 0.0 -34,-0.1 0, 0.0 -91,-0.1 0.084 38.0 -68.4 -54.6 176.2 -10.6 -1.6 -8.2 94 94 A L + 0 0 138 -93,-0.0 2,-0.3 1,-0.0 0, 0.0 -0.144 55.4 179.2 -65.0 164.0 -13.6 -4.0 -7.8 95 95 A E 0 0 104 -3,-0.1 -93,-0.1 -93,-0.1 -3,-0.0 -0.982 360.0 360.0-163.3 159.4 -14.0 -6.9 -10.1 96 96 A N 0 0 215 -2,-0.3 0, 0.0 -95,-0.3 0, 0.0 -0.634 360.0 360.0 -80.8 360.0 -16.3 -9.9 -10.8 97 !* 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 98 101 B S 0 0 114 0, 0.0 -72,-0.2 0, 0.0 -73,-0.1 0.000 360.0 360.0 360.0 143.5 -1.6 -16.0 2.8 99 102 B W + 0 0 95 -75,-0.1 -75,-0.1 2,-0.0 -73,-0.1 0.808 360.0 131.7 72.2 113.9 -1.1 -13.2 5.3 100 103 B E > + 0 0 47 -77,-0.1 3,-0.9 4,-0.1 4,-0.5 0.378 55.3 67.8-155.8 -46.7 2.2 -13.4 7.4 101 104 B S T 3 + 0 0 4 1,-0.2 -78,-0.3 2,-0.2 5,-0.1 0.170 64.2 109.6 -78.9 22.8 4.1 -10.1 7.5 102 105 B H T 3 S+ 0 0 75 1,-0.2 -1,-0.2 -80,-0.1 -79,-0.1 0.797 99.2 21.3 -67.0 -26.5 1.4 -8.4 9.6 103 106 B K S X S+ 0 0 131 -3,-0.9 2,-1.5 2,-0.1 3,-0.9 0.562 106.0 91.8-111.1 -19.9 3.9 -8.6 12.5 104 107 B S T 3 S+ 0 0 27 -4,-0.5 -31,-0.2 1,-0.2 -1,-0.1 -0.628 105.6 10.9 -80.9 90.0 7.0 -8.9 10.3 105 108 B G T 3 S- 0 0 45 -2,-1.5 3,-0.4 -32,-0.1 2,-0.3 0.211 110.1-111.8 125.5 -11.6 7.9 -5.2 10.0 106 109 B G < - 0 0 32 -3,-0.9 -83,-0.2 1,-0.2 -2,-0.1 -0.702 50.7 -58.0 93.2-141.5 5.6 -3.8 12.5 107 110 B E + 0 0 128 -2,-0.3 -1,-0.2 -85,-0.1 2,-0.1 -0.287 65.7 171.2-139.8 47.0 2.6 -1.6 11.6 108 111 B T - 0 0 55 -3,-0.4 -87,-0.5 -87,-0.1 2,-0.3 -0.368 9.8-177.5 -64.0 135.6 4.3 1.3 9.7 109 112 B R 0 0 84 -89,-0.2 -89,-0.3 -2,-0.1 -91,-0.1 -0.825 360.0 360.0-131.6 171.3 1.8 3.7 8.1 110 113 B L 0 0 10 -91,-3.4 -93,-3.3 -2,-0.3 -92,-0.7 0.301 360.0 360.0-103.5 360.0 1.8 6.7 5.8