==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-JUN-10 2KYL . COMPND 2 MOLECULE: MICROTUBULE-ASSOCIATED SERINE/THREONINE-PROTEIN K . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.TERRIEN,N.WOLFF,F.CORDIER,C.SIMENEL,M.LAFON,M.DELEPIERRE . 109 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6628.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 71.6 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 . 33 30.3 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 . 1 0.9 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 0 1 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 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 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 0 119 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.4 0.3 20.2 -1.4 2 2 A G + 0 0 69 1,-0.2 2,-0.9 2,-0.1 3,-0.4 0.966 360.0 43.4 -76.5 -56.8 -0.9 17.6 1.1 3 3 A S S S+ 0 0 129 1,-0.2 -1,-0.2 3,-0.0 0, 0.0 -0.813 78.0 104.4 -95.7 103.2 -4.5 17.1 -0.2 4 4 A M + 0 0 140 -2,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.451 59.0 72.7-143.0 -43.5 -4.4 16.9 -4.0 5 5 A R S S- 0 0 139 -3,-0.4 -1,-0.3 1,-0.1 87,-0.1 -0.722 82.8-120.1 -87.8 127.1 -4.8 13.3 -5.0 6 6 A P - 0 0 102 0, 0.0 85,-0.6 0, 0.0 2,-0.1 -0.437 30.2-119.1 -67.1 132.2 -8.3 11.8 -4.6 7 7 A P E -A 90 0A 61 0, 0.0 2,-1.1 0, 0.0 83,-0.3 -0.358 17.3-118.2 -72.5 152.6 -8.5 8.7 -2.3 8 8 A I E -A 89 0A 20 81,-3.2 2,-1.2 -2,-0.1 81,-1.1 -0.785 25.6-152.9 -93.0 93.0 -9.6 5.3 -3.5 9 9 A I E -A 88 0A 70 -2,-1.1 2,-0.4 43,-0.3 79,-0.2 -0.581 18.4-171.2 -72.1 97.4 -12.7 4.7 -1.3 10 10 A I E -A 87 0A 0 77,-2.6 77,-2.0 -2,-1.2 2,-0.2 -0.762 14.4-133.7 -94.2 137.7 -12.8 0.9 -1.2 11 11 A H E -A 86 0A 115 -2,-0.4 75,-0.3 75,-0.2 2,-0.2 -0.606 27.8-100.4 -90.1 149.8 -15.8 -1.0 0.2 12 12 A R - 0 0 164 73,-3.1 2,-0.4 -2,-0.2 5,-0.2 -0.482 26.9-163.8 -69.2 131.8 -15.4 -3.9 2.7 13 13 A A B > -D 16 0B 52 3,-1.7 2,-1.7 -2,-0.2 3,-0.9 -0.578 67.9 -66.7-116.5 66.5 -15.8 -7.3 1.1 14 14 A G T 3 S- 0 0 86 -2,-0.4 3,-0.1 1,-0.3 -2,-0.1 -0.330 113.9 -31.1 84.7 -54.7 -16.4 -9.5 4.2 15 15 A K T 3 S+ 0 0 104 -2,-1.7 -1,-0.3 1,-0.4 2,-0.1 0.241 126.2 71.6-159.0 -47.5 -12.9 -8.8 5.4 16 16 A K B < -D 13 0B 90 -3,-0.9 -3,-1.7 1,-0.1 -1,-0.4 -0.415 61.5-148.8 -82.3 158.0 -10.6 -8.3 2.4 17 17 A Y - 0 0 7 93,-3.3 32,-1.8 2,-0.3 -6,-0.1 0.458 51.5-101.9-103.0 -7.8 -10.7 -5.3 0.1 18 18 A G S S+ 0 0 9 92,-0.6 26,-3.1 1,-0.3 2,-0.3 0.660 86.5 91.5 97.6 16.2 -9.7 -7.2 -3.0 19 19 A F E -E 43 0C 2 91,-0.7 91,-1.6 24,-0.3 2,-0.5 -0.959 66.9-122.4-143.5 165.0 -6.0 -6.2 -3.1 20 20 A T E -EF 42 109C 7 22,-3.1 21,-2.2 -2,-0.3 22,-1.0 -0.909 21.9-154.0-107.1 124.5 -2.5 -7.1 -2.1 21 21 A L E -EF 40 108C 2 87,-1.9 87,-2.6 -2,-0.5 2,-0.4 -0.834 12.8-171.3-100.5 133.3 -0.5 -4.6 -0.1 22 22 A R E -EF 39 107C 18 17,-2.5 17,-2.7 -2,-0.4 2,-1.3 -0.990 21.4-143.7-131.5 128.3 3.3 -4.9 -0.5 23 23 A A E -EF 38 106C 4 83,-1.2 83,-1.2 -2,-0.4 15,-0.2 -0.714 30.9-173.6 -90.0 87.8 5.9 -3.0 1.6 24 24 A I E -E 37 0C 0 13,-1.4 13,-3.0 -2,-1.3 2,-0.4 -0.393 7.9-151.4 -79.1 159.0 8.5 -2.4 -1.1 25 25 A R E -E 36 0C 16 74,-0.6 2,-0.5 11,-0.3 11,-0.3 -0.996 12.0-171.2-140.1 132.5 11.9 -0.9 -0.2 26 26 A V E -E 35 0C 28 9,-2.5 9,-1.7 -2,-0.4 2,-0.1 -0.986 28.6-124.7-121.5 119.1 14.3 1.3 -2.3 27 27 A Y E -E 34 0C 115 -2,-0.5 7,-0.3 7,-0.3 2,-0.2 -0.387 28.4-111.7 -66.2 139.1 17.8 1.9 -0.8 28 28 A M - 0 0 98 5,-2.4 2,-2.2 1,-0.1 -1,-0.1 -0.499 22.4-123.5 -71.3 134.3 18.7 5.5 -0.5 29 29 A G S S+ 0 0 89 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.389 99.9 38.2 -79.4 63.8 21.5 6.6 -2.9 30 30 A D S S+ 0 0 146 -2,-2.2 -1,-0.2 1,-0.6 2,-0.1 0.102 115.2 18.3-167.8 -59.3 23.8 7.9 -0.1 31 31 A S S S- 0 0 75 2,-0.2 -1,-0.6 -3,-0.0 0, 0.0 -0.180 86.0 -90.9-110.2-154.8 23.9 5.8 3.1 32 32 A D S S+ 0 0 138 -2,-0.1 -3,-0.0 -3,-0.1 -5,-0.0 0.513 88.3 112.4 -99.0 -10.8 22.8 2.2 4.0 33 33 A V - 0 0 83 -6,-0.1 -5,-2.4 1,-0.1 2,-0.2 -0.256 56.6-145.6 -63.2 148.9 19.3 3.4 4.9 34 34 A Y E -E 27 0C 133 -7,-0.3 2,-0.5 -5,-0.1 -7,-0.3 -0.635 10.1-127.1-113.2 172.1 16.4 2.3 2.8 35 35 A T E -E 26 0C 21 -9,-1.7 -9,-2.5 -2,-0.2 2,-0.4 -0.910 23.8-161.0-124.5 99.0 13.2 3.9 1.7 36 36 A V E -E 25 0C 37 -2,-0.5 2,-0.3 -11,-0.3 -11,-0.3 -0.689 11.7-177.8 -85.5 130.7 10.2 1.7 2.5 37 37 A H E -E 24 0C 33 -13,-3.0 -13,-1.4 -2,-0.4 2,-0.8 -0.928 25.7-129.5-126.7 152.0 7.0 2.4 0.6 38 38 A H E +E 23 0C 4 22,-0.5 22,-2.5 -2,-0.3 2,-0.4 -0.875 37.2 167.5-106.1 105.7 3.5 0.8 0.7 39 39 A M E -E 22 0C 3 -17,-2.7 -17,-2.5 -2,-0.8 2,-0.5 -0.949 39.2-120.0-123.3 138.1 2.3 -0.1 -2.7 40 40 A V E -E 21 0C 0 -2,-0.4 17,-2.9 15,-0.2 18,-0.5 -0.656 25.6-171.1 -73.7 120.7 -0.6 -2.2 -3.8 41 41 A W E + 0 0 99 -21,-2.2 2,-0.3 -2,-0.5 -1,-0.2 0.722 64.7 7.8 -88.6 -24.5 1.0 -5.1 -5.8 42 42 A H E -E 20 0C 68 -22,-1.0 -22,-3.1 13,-0.1 2,-0.4 -0.985 54.4-156.5-160.0 146.2 -2.3 -6.6 -7.1 43 43 A V E -E 19 0C 13 -2,-0.3 -24,-0.3 -24,-0.2 13,-0.1 -0.993 33.0-114.9-128.1 121.4 -6.0 -5.9 -7.3 44 44 A E > - 0 0 70 -26,-3.1 3,-2.7 -2,-0.4 6,-0.3 -0.287 41.2-101.2 -55.3 132.6 -8.4 -8.8 -7.8 45 45 A D T 3 S+ 0 0 162 1,-0.3 -1,-0.1 5,-0.1 -27,-0.0 -0.423 108.4 3.9 -61.1 116.1 -10.2 -8.5 -11.1 46 46 A G T 3 S+ 0 0 57 -2,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.596 101.4 146.0 82.9 11.4 -13.6 -7.0 -10.4 47 47 A G <> - 0 0 8 -3,-2.7 4,-2.1 -29,-0.2 -1,-0.2 -0.264 65.6-102.2 -76.3 169.7 -12.7 -6.6 -6.7 48 48 A P H > S+ 0 0 23 0, 0.0 4,-2.4 0, 0.0 -30,-0.2 0.909 124.4 49.4 -57.2 -47.1 -14.0 -3.8 -4.4 49 49 A A H >>S+ 0 0 0 -32,-1.8 5,-2.8 1,-0.2 4,-1.4 0.875 109.1 52.5 -60.9 -38.2 -10.7 -2.0 -4.7 50 50 A S H 45S+ 0 0 25 -6,-0.3 -1,-0.2 1,-0.2 -5,-0.1 0.884 111.1 47.6 -64.7 -37.6 -10.8 -2.4 -8.5 51 51 A E H <5S+ 0 0 159 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.857 108.9 53.7 -70.8 -36.4 -14.2 -0.8 -8.4 52 52 A A H <5S- 0 0 31 -4,-2.4 -43,-0.3 -5,-0.2 -1,-0.2 0.769 124.8-104.7 -68.8 -26.6 -13.0 1.9 -6.1 53 53 A G T <5 + 0 0 20 -4,-1.4 -3,-0.2 1,-0.3 2,-0.2 0.407 66.5 152.4 115.7 1.1 -10.2 2.7 -8.6 54 54 A L < - 0 0 0 -5,-2.8 -1,-0.3 -6,-0.2 2,-0.3 -0.438 21.4-172.2 -67.9 133.8 -7.2 1.1 -6.9 55 55 A R > - 0 0 132 -2,-0.2 3,-0.6 -13,-0.0 2,-0.4 -0.750 24.9-104.6-120.6 168.4 -4.6 -0.1 -9.3 56 56 A Q T 3 S+ 0 0 102 -2,-0.3 -15,-0.2 1,-0.2 -13,-0.1 -0.800 98.3 32.7 -99.7 138.1 -1.4 -2.1 -8.8 57 57 A G T 3 S+ 0 0 31 -17,-2.9 37,-0.4 -2,-0.4 -1,-0.2 0.553 89.7 117.8 98.4 8.5 2.0 -0.4 -8.8 58 58 A D < - 0 0 35 -3,-0.6 2,-0.4 -18,-0.5 -1,-0.2 0.049 66.5-107.3 -84.9-157.5 0.8 2.9 -7.4 59 59 A L E -B 92 0A 25 33,-1.2 33,-1.9 -20,-0.1 2,-1.0 -0.941 15.6-147.5-141.8 114.1 1.9 4.5 -4.1 60 60 A I E +B 91 0A 9 -22,-2.5 -22,-0.5 -2,-0.4 31,-0.2 -0.740 25.8 166.8 -83.7 105.9 -0.2 4.6 -1.1 61 61 A T E + 0 0 43 29,-2.3 7,-1.7 -2,-1.0 8,-0.4 0.806 64.7 19.6 -89.3 -33.0 0.8 7.8 0.7 62 62 A H E -BC 90 67A 49 28,-1.0 28,-2.9 5,-0.2 2,-0.5 -0.997 58.4-155.6-142.5 145.1 -2.2 8.0 3.1 63 63 A V E > S-BC 89 66A 0 3,-2.2 3,-1.4 -2,-0.3 26,-0.2 -0.978 86.8 -15.5-121.7 115.9 -4.7 5.6 4.6 64 64 A N T 3 S- 0 0 57 24,-3.6 25,-0.1 -2,-0.5 -1,-0.1 0.680 131.0 -54.5 65.3 18.3 -8.0 7.1 5.8 65 65 A G T 3 S+ 0 0 51 23,-0.5 -1,-0.3 1,-0.3 24,-0.1 0.583 111.3 127.4 90.7 12.8 -6.2 10.4 5.7 66 66 A E E < -C 63 0A 105 -3,-1.4 -3,-2.2 2,-0.0 2,-0.4 -0.880 65.1-117.3-107.0 132.5 -3.3 9.2 7.9 67 67 A P E +C 62 0A 94 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.525 32.5 175.3 -67.4 120.1 0.4 9.6 6.8 68 68 A V > + 0 0 1 -7,-1.7 2,-1.7 -2,-0.4 3,-1.1 0.304 35.6 124.9-109.1 7.3 1.8 6.1 6.5 69 69 A H T 3 S+ 0 0 131 -8,-0.4 -32,-0.1 1,-0.2 3,-0.1 -0.507 84.3 19.0 -71.7 88.3 5.2 7.2 5.2 70 70 A G T 3 S+ 0 0 58 -2,-1.7 -1,-0.2 1,-0.4 -2,-0.1 0.025 96.2 116.8 141.0 -28.0 7.4 5.4 7.8 71 71 A L < - 0 0 48 -3,-1.1 -1,-0.4 1,-0.1 2,-0.1 -0.104 66.9-102.8 -65.6 166.5 5.1 2.8 9.3 72 72 A V > - 0 0 84 1,-0.1 4,-1.5 -3,-0.1 5,-0.2 -0.308 38.0 -99.2 -80.7 171.5 5.6 -0.9 9.1 73 73 A H H > S+ 0 0 13 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.899 124.1 47.3 -60.8 -40.2 3.6 -3.1 6.7 74 74 A T H > S+ 0 0 82 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.811 103.0 61.6 -74.3 -29.9 1.3 -4.1 9.5 75 75 A E H > S+ 0 0 76 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.937 111.8 38.6 -62.0 -45.1 0.6 -0.6 10.8 76 76 A V H X S+ 0 0 1 -4,-1.5 4,-2.8 2,-0.2 -1,-0.2 0.870 114.1 56.4 -72.0 -36.1 -0.8 0.5 7.5 77 77 A V H X S+ 0 0 15 -4,-1.7 4,-2.5 -5,-0.2 -2,-0.2 0.946 111.8 42.1 -59.5 -49.7 -2.5 -2.9 7.1 78 78 A E H X S+ 0 0 98 -4,-3.2 4,-3.3 2,-0.2 5,-0.2 0.929 110.6 57.9 -61.0 -48.0 -4.3 -2.5 10.4 79 79 A L H X S+ 0 0 24 -4,-2.3 4,-0.9 -5,-0.3 -2,-0.2 0.922 109.0 44.5 -46.1 -55.9 -5.0 1.1 9.6 80 80 A I H >< S+ 0 0 0 -4,-2.8 3,-1.2 1,-0.2 4,-0.5 0.944 114.0 50.0 -54.0 -53.2 -6.9 0.0 6.5 81 81 A L H >< S+ 0 0 60 -4,-2.5 3,-0.7 1,-0.3 -2,-0.2 0.867 105.2 57.9 -54.2 -41.6 -8.7 -2.7 8.4 82 82 A K H 3< S+ 0 0 140 -4,-3.3 -1,-0.3 1,-0.2 -2,-0.2 0.703 84.9 83.7 -64.4 -22.5 -9.7 -0.2 11.1 83 83 A S T << S- 0 0 32 -3,-1.2 -1,-0.2 -4,-0.9 -2,-0.2 0.913 83.8-151.7 -48.1 -53.4 -11.5 2.0 8.5 84 84 A G < + 0 0 44 -3,-0.7 2,-2.5 -4,-0.5 -2,-0.1 0.662 62.1 4.5 79.6 120.7 -14.7 -0.0 8.7 85 85 A N S S+ 0 0 75 -74,-0.0 -73,-3.1 2,-0.0 2,-0.3 -0.274 135.4 12.4 73.7 -54.3 -17.1 -0.4 5.8 86 86 A K E -A 11 0A 108 -2,-2.5 2,-0.4 -75,-0.3 -75,-0.2 -0.958 66.6-148.5-146.8 163.1 -14.9 1.6 3.4 87 87 A V E -A 10 0A 0 -77,-2.0 -77,-2.6 -2,-0.3 2,-0.8 -0.997 11.6-139.7-141.4 131.3 -11.4 2.9 3.4 88 88 A A E -A 9 0A 25 -2,-0.4 -24,-3.6 -79,-0.2 2,-0.7 -0.814 22.4-171.5 -92.9 109.8 -10.0 6.0 1.7 89 89 A I E -AB 8 63A 0 -81,-1.1 -81,-3.2 -2,-0.8 2,-0.9 -0.891 15.6-145.3-107.1 112.6 -6.7 5.1 0.2 90 90 A S E -AB 7 62A 16 -28,-2.9 -29,-2.3 -2,-0.7 -28,-1.0 -0.657 24.8-170.9 -78.6 106.7 -4.6 8.1 -1.1 91 91 A T E + B 0 60A 15 -2,-0.9 -31,-0.2 -85,-0.6 -52,-0.0 -0.805 11.1 170.9-104.3 143.6 -2.9 6.8 -4.2 92 92 A T E - B 0 59A 36 -33,-1.9 -33,-1.2 -2,-0.4 -2,-0.0 -0.959 42.7 -73.9-144.6 153.7 -0.2 8.6 -6.1 93 93 A P - 0 0 71 0, 0.0 2,-0.9 0, 0.0 -35,-0.1 -0.075 36.5-131.4 -48.5 150.1 2.2 7.6 -9.0 94 94 A L + 0 0 38 -37,-0.4 2,-0.6 2,-0.0 -55,-0.0 -0.762 39.2 165.6-107.6 81.4 5.2 5.3 -8.2 95 95 A E 0 0 160 -2,-0.9 -37,-0.0 1,-0.1 0, 0.0 -0.893 360.0 360.0-104.6 125.7 8.0 7.1 -9.9 96 96 A N 0 0 170 -2,-0.6 -1,-0.1 0, 0.0 -70,-0.0 0.293 360.0 360.0-152.3 360.0 11.6 6.1 -9.0 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 97 B P > 0 0 103 0, 0.0 3,-1.1 0, 0.0 -72,-0.0 0.000 360.0 360.0 360.0 139.2 15.2 -5.6 -7.2 99 98 B F T 3 + 0 0 79 1,-0.3 -74,-0.6 -75,-0.1 -73,-0.0 0.715 360.0 65.4 -73.0 -18.2 12.7 -3.6 -5.1 100 99 B D T 3 S+ 0 0 75 -76,-0.1 -1,-0.3 2,-0.0 -76,-0.0 0.063 79.6 126.1 -91.1 23.3 10.1 -6.2 -6.1 101 100 B E < - 0 0 59 -3,-1.1 -76,-0.1 -76,-0.2 -2,-0.0 -0.109 64.1-134.6 -72.0 176.3 12.0 -8.9 -4.1 102 101 B D S S+ 0 0 118 2,-0.1 5,-0.1 -78,-0.0 -1,-0.1 0.339 87.0 83.6-113.1 1.5 10.4 -11.0 -1.4 103 102 B Q S S- 0 0 123 1,-0.1 -3,-0.0 3,-0.1 0, 0.0 0.996 116.6 -5.9 -67.9 -79.2 13.3 -10.6 1.0 104 103 B H S S+ 0 0 104 -79,-0.1 2,-1.0 2,-0.1 -1,-0.1 0.645 114.5 96.1 -93.2 -18.9 12.6 -7.3 2.8 105 104 B T S S- 0 0 1 -80,-0.1 -81,-0.2 -83,-0.1 -1,-0.0 -0.632 70.2-151.4 -76.0 103.3 9.6 -6.4 0.6 106 105 B Q E -F 23 0C 97 -83,-1.2 -83,-1.2 -2,-1.0 2,-0.3 -0.260 10.3-162.5 -74.2 161.8 6.7 -7.6 2.7 107 106 B I E +F 22 0C 87 -85,-0.2 2,-0.3 -5,-0.1 -85,-0.2 -0.941 18.6 153.8-151.6 123.4 3.4 -8.8 1.2 108 107 B T E -F 21 0C 65 -87,-2.6 -87,-1.9 -2,-0.3 2,-0.3 -0.952 35.8-130.3-152.7 127.9 -0.0 -9.3 2.8 109 108 B K E F 20 0C 100 -2,-0.3 -89,-0.2 -89,-0.2 -2,-0.0 -0.623 360.0 360.0 -77.5 138.3 -3.5 -9.2 1.4 110 109 B V 0 0 0 -91,-1.6 -93,-3.3 -2,-0.3 -91,-0.7 -0.896 360.0 360.0-112.3 360.0 -5.8 -6.9 3.3