==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-DEC-08 2W7R . COMPND 2 MOLECULE: MICROTUBULE-ASSOCIATED SERINE/THREONINE-PROTEIN K . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.C.MUNIZ,J.ELKINS,J.WANG,P.SAVITZKY,A.ROOS,E.SALAH,F.VON . 190 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10900.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 66.3 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 . 59 31.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 22 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 2 0 0 0 1 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 3 1 4 0 0 0 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 0 0 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 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 Q 0 0 137 0, 0.0 2,-0.1 0, 0.0 84,-0.1 0.000 360.0 360.0 360.0 127.9 -17.4 8.0 5.0 2 4 A P - 0 0 65 0, 0.0 2,-0.6 0, 0.0 83,-0.2 0.613 360.0-135.3 -81.2 166.6 -20.2 8.3 5.6 3 5 A I E -A 84 0A 27 81,-3.2 81,-3.1 -2,-0.1 2,-0.6 -0.758 19.1-152.9 -82.0 121.5 -20.5 7.4 9.2 4 6 A V E -A 83 0A 63 -2,-0.6 2,-0.5 79,-0.2 79,-0.2 -0.867 9.3-166.7-100.9 122.7 -23.5 5.2 9.7 5 7 A I E -A 82 0A 0 77,-3.0 77,-2.1 -2,-0.6 2,-0.6 -0.934 4.5-160.4-113.5 120.9 -25.1 5.3 13.1 6 8 A H E -A 81 0A 129 -2,-0.5 2,-0.3 37,-0.2 75,-0.2 -0.889 11.2-169.6-100.1 122.2 -27.7 2.7 14.1 7 9 A S 0 0 15 73,-2.8 5,-0.1 -2,-0.6 35,-0.0 -0.855 360.0 360.0-110.2 147.1 -30.0 3.7 17.0 8 10 A S 0 0 126 -2,-0.3 -1,-0.1 3,-0.3 0, 0.0 0.174 360.0 360.0 -92.0 360.0 -32.3 1.4 18.9 9 ! 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 10 12 A K 0 0 107 0, 0.0 2,-0.3 0, 0.0 69,-0.1 0.000 360.0 360.0 360.0 -91.6 -33.9 6.5 21.4 11 13 A N - 0 0 126 1,-0.1 -3,-0.3 69,-0.0 69,-0.0 -0.892 360.0-128.2-136.9 169.2 -31.1 8.9 20.5 12 14 A Y - 0 0 21 -2,-0.3 32,-2.6 2,-0.2 33,-0.3 0.804 51.3-120.3 -87.1 -33.7 -27.8 8.8 18.5 13 15 A G + 0 0 6 1,-0.3 26,-2.5 30,-0.2 2,-0.3 0.801 67.6 94.8 102.3 36.9 -25.8 10.3 21.4 14 16 A F E -B 38 0A 31 24,-0.2 2,-0.3 30,-0.1 -1,-0.3 -0.966 52.1-139.8-148.3 167.3 -24.2 13.5 20.2 15 17 A T E -B 37 0A 65 22,-2.1 21,-2.7 -2,-0.3 22,-1.2 -0.951 14.6-154.2-126.1 150.9 -24.5 17.3 20.1 16 18 A I E -B 35 0A 10 -2,-0.3 2,-0.4 19,-0.3 19,-0.2 -0.897 5.3-164.1-122.1 152.2 -23.7 19.7 17.3 17 19 A R E -B 34 0A 60 17,-2.3 17,-2.9 -2,-0.3 2,-0.3 -0.994 21.7-122.4-134.6 146.1 -22.8 23.4 17.3 18 20 A A E -B 33 0A 20 103,-0.4 101,-2.5 -2,-0.4 2,-0.3 -0.638 37.8-173.5 -77.9 139.5 -22.7 26.1 14.7 19 21 A I E -BC 32 118A 2 13,-2.6 13,-1.9 -2,-0.3 2,-0.4 -0.923 22.1-145.3-131.3 161.2 -19.2 27.7 14.3 20 22 A R E -BC 31 117A 71 97,-2.4 97,-2.6 -2,-0.3 2,-0.6 -0.997 12.3-157.0-123.8 135.7 -17.5 30.5 12.5 21 23 A V E -BC 30 116A 2 9,-2.7 9,-1.7 -2,-0.4 2,-0.3 -0.936 11.5-154.9-116.7 115.4 -14.0 30.1 11.3 22 24 A Y E -B 29 0A 23 93,-2.5 2,-0.5 -2,-0.6 93,-0.4 -0.646 10.0-133.4 -94.5 145.0 -12.1 33.4 10.7 23 25 A V > - 0 0 67 5,-1.8 3,-1.8 -2,-0.3 5,-0.3 -0.855 63.0 -49.1 -96.9 123.9 -9.2 33.9 8.4 24 26 A G T 3 S- 0 0 33 -2,-0.5 91,-0.4 89,-0.3 141,-0.1 -0.148 111.0 -32.5 52.5-139.8 -6.2 35.8 9.9 25 27 A D T 3 S+ 0 0 112 140,-0.1 -1,-0.2 89,-0.1 141,-0.1 0.301 108.8 114.6 -94.5 11.4 -7.1 39.0 11.6 26 28 A S S < S- 0 0 45 -3,-1.8 -3,-0.0 2,-0.1 -4,-0.0 -0.167 74.6-123.7 -83.3 172.4 -10.0 39.8 9.3 27 29 A D S S+ 0 0 148 -5,-0.1 2,-0.4 2,-0.0 -1,-0.1 0.273 79.9 109.9 -91.8 7.2 -13.8 40.0 9.9 28 30 A I + 0 0 120 -5,-0.3 -5,-1.8 2,-0.0 2,-0.3 -0.724 44.3 165.9 -89.9 131.5 -14.3 37.4 7.2 29 31 A Y E -B 22 0A 89 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.913 31.0-134.4-138.0 164.1 -15.4 33.9 8.2 30 32 A T E -B 21 0A 65 -9,-1.7 -9,-2.7 -2,-0.3 2,-0.4 -0.907 26.6-128.1-115.9 152.9 -16.9 30.6 6.9 31 33 A V E +B 20 0A 88 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.835 33.8 160.2-109.8 135.5 -19.8 28.9 8.6 32 34 A H E -B 19 0A 56 -13,-1.9 -13,-2.6 -2,-0.4 2,-0.5 -0.904 35.6-125.2-145.3 169.7 -19.8 25.2 9.6 33 35 A H E -B 18 0A 9 22,-0.5 22,-2.8 -2,-0.3 2,-0.3 -0.993 30.6-166.8-122.0 126.0 -21.5 22.7 11.9 34 36 A I E -BD 17 54A 0 -17,-2.9 -17,-2.3 -2,-0.5 2,-0.7 -0.847 29.0-116.7-116.9 145.2 -19.3 20.7 14.2 35 37 A V E -B 16 0A 0 18,-2.8 17,-3.1 -2,-0.3 -19,-0.3 -0.739 36.0-177.3 -73.1 117.6 -19.8 17.6 16.3 36 38 A W E + 0 0 27 -21,-2.7 2,-0.3 -2,-0.7 152,-0.3 0.896 58.7 3.4 -89.5 -44.8 -19.4 19.1 19.7 37 39 A N E -B 15 0A 12 -22,-1.2 -22,-2.1 150,-0.1 2,-0.4 -0.998 52.2-161.4-144.1 146.2 -19.7 16.1 22.0 38 40 A V E -B 14 0A 17 -2,-0.3 -24,-0.2 -24,-0.2 2,-0.2 -0.979 27.2-129.5-128.2 115.3 -20.2 12.4 21.5 39 41 A E > - 0 0 104 -26,-2.5 3,-1.6 -2,-0.4 6,-0.5 -0.421 27.8-112.1 -66.6 131.8 -21.5 10.5 24.6 40 42 A E T 3 S+ 0 0 152 1,-0.2 -1,-0.1 -2,-0.2 4,-0.0 -0.394 101.2 21.4 -65.6 138.1 -19.4 7.4 25.5 41 43 A G T 3 S+ 0 0 69 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.1 0.356 98.3 126.4 86.6 -4.8 -21.2 4.1 25.0 42 44 A S S <> S- 0 0 9 -3,-1.6 4,-2.6 -29,-0.2 -1,-0.3 -0.358 77.5-108.9 -81.7 162.4 -23.6 5.7 22.6 43 45 A P H > S+ 0 0 33 0, 0.0 4,-2.3 0, 0.0 -37,-0.2 0.879 122.9 53.1 -52.9 -40.7 -24.4 4.6 19.0 44 46 A A H >>S+ 0 0 0 -32,-2.6 5,-2.1 2,-0.2 4,-0.7 0.884 109.2 48.4 -64.8 -38.6 -22.5 7.6 17.8 45 47 A C H >45S+ 0 0 52 -6,-0.5 3,-0.8 -33,-0.3 -1,-0.2 0.925 113.2 46.9 -65.3 -45.8 -19.5 6.6 19.9 46 48 A Q H 3<5S+ 0 0 169 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.872 108.6 56.7 -61.8 -38.9 -19.6 3.1 18.6 47 49 A A H 3<5S- 0 0 36 -4,-2.3 -1,-0.2 -5,-0.2 -43,-0.2 0.612 117.3-111.6 -72.8 -15.5 -20.0 4.3 15.0 48 50 A G T <<5 + 0 0 41 -3,-0.8 -3,-0.2 -4,-0.7 2,-0.2 0.602 60.1 155.7 94.6 12.3 -16.8 6.3 15.3 49 51 A L < - 0 0 5 -5,-2.1 2,-0.4 -6,-0.2 -1,-0.3 -0.520 27.8-156.5 -66.4 139.0 -18.3 9.8 15.1 50 52 A K > - 0 0 90 -2,-0.2 3,-2.1 -13,-0.0 -15,-0.3 -0.966 20.0-107.1-130.4 140.1 -15.8 12.2 16.8 51 53 A A T 3 S+ 0 0 28 -2,-0.4 -15,-0.2 1,-0.3 135,-0.2 -0.305 107.9 34.7 -53.5 136.9 -15.9 15.6 18.5 52 54 A G T 3 S+ 0 0 7 -17,-3.1 -1,-0.3 1,-0.4 2,-0.2 0.170 84.4 132.6 96.5 -17.4 -14.4 18.2 16.2 53 55 A D < - 0 0 33 -3,-2.1 -18,-2.8 -18,-0.2 2,-0.4 -0.483 54.1-134.4 -65.8 132.2 -15.6 16.5 13.0 54 56 A L E -DE 34 87A 13 33,-1.9 33,-2.1 -20,-0.2 2,-0.5 -0.781 17.4-135.4 -86.6 135.1 -17.2 19.0 10.6 55 57 A I E + E 0 86A 6 -22,-2.8 -22,-0.5 -2,-0.4 31,-0.2 -0.763 31.1 166.9 -92.6 129.6 -20.5 17.7 9.2 56 58 A T E + 0 0 46 29,-3.0 7,-2.3 -2,-0.5 8,-0.5 0.673 65.5 15.8-109.9 -26.3 -21.1 18.2 5.5 57 59 A H E -FE 62 85A 58 28,-1.4 28,-2.4 5,-0.3 2,-0.4 -0.997 51.0-156.4-148.4 148.4 -24.1 15.9 4.9 58 60 A I E > S-FE 61 84A 1 3,-2.4 3,-2.4 -2,-0.3 26,-0.2 -0.994 90.4 -16.8-124.6 122.8 -26.8 14.1 6.7 59 61 A N T 3 S- 0 0 70 24,-3.3 25,-0.1 -2,-0.4 -1,-0.1 0.849 131.0 -52.9 49.9 37.1 -28.3 11.1 4.9 60 62 A G T 3 S+ 0 0 53 23,-0.3 -1,-0.3 1,-0.3 24,-0.1 0.285 112.1 122.3 86.6 -11.3 -26.7 12.5 1.7 61 63 A E E < -F 58 0A 86 -3,-2.4 -3,-2.4 1,-0.0 -1,-0.3 -0.738 64.6-122.0 -86.9 127.4 -28.2 16.0 2.1 62 64 A P E -F 57 0A 79 0, 0.0 -5,-0.3 0, 0.0 -6,-0.1 -0.380 12.1-156.9 -66.7 143.2 -25.7 18.8 2.2 63 65 A V > + 0 0 5 -7,-2.3 3,-2.2 2,-0.1 -6,-0.1 0.455 51.8 126.1 -97.5 -2.6 -25.8 21.0 5.3 64 66 A H T 3 S+ 0 0 173 -8,-0.5 3,-0.1 1,-0.3 -32,-0.1 -0.300 79.8 12.7 -55.4 134.5 -24.2 23.9 3.6 65 67 A G T 3 S+ 0 0 66 1,-0.3 2,-0.3 -34,-0.2 -1,-0.3 0.319 99.5 123.4 81.0 -9.2 -26.3 27.1 4.0 66 68 A L < - 0 0 48 -3,-2.2 -1,-0.3 1,-0.1 2,-0.1 -0.629 57.8-128.8 -86.1 144.1 -28.5 25.5 6.6 67 69 A V >> - 0 0 77 -2,-0.3 4,-1.9 -3,-0.1 3,-0.8 -0.452 33.0 -96.2 -83.7 164.3 -28.9 27.1 10.0 68 70 A H H 3> S+ 0 0 30 1,-0.3 4,-2.4 2,-0.2 3,-0.2 0.879 123.4 49.1 -45.4 -53.0 -28.4 25.2 13.3 69 71 A T H 3> S+ 0 0 75 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.823 108.5 54.7 -63.7 -31.1 -32.1 24.4 13.8 70 72 A E H <> S+ 0 0 87 -3,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.892 109.3 46.8 -68.1 -40.5 -32.5 23.2 10.3 71 73 A V H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.922 110.7 52.1 -66.2 -44.9 -29.6 20.7 10.8 72 74 A I H X S+ 0 0 54 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.931 107.4 54.0 -55.1 -44.3 -31.1 19.5 14.1 73 75 A E H X S+ 0 0 116 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.864 104.9 53.6 -60.3 -38.5 -34.4 19.0 12.3 74 76 A L H < S+ 0 0 21 -4,-1.6 4,-0.5 1,-0.2 -1,-0.2 0.910 111.1 46.0 -60.7 -43.0 -32.6 16.8 9.7 75 77 A L H < S+ 0 0 14 -4,-1.9 4,-0.5 1,-0.2 3,-0.4 0.857 112.5 51.5 -69.3 -34.5 -31.2 14.6 12.5 76 78 A L H >< S+ 0 0 111 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.877 108.3 48.6 -71.6 -39.2 -34.5 14.4 14.3 77 79 A K T 3< S+ 0 0 120 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.553 92.2 82.9 -78.4 -6.3 -36.6 13.3 11.3 78 80 A S T > S- 0 0 24 -4,-0.5 2,-0.9 -3,-0.4 3,-0.5 0.848 73.4-172.9 -68.6 -35.4 -34.0 10.6 10.5 79 81 A G T < - 0 0 47 -3,-0.7 -1,-0.2 -4,-0.5 3,-0.1 -0.682 56.6 -5.3 88.8-103.4 -35.5 8.2 13.1 80 82 A N T 3 S+ 0 0 108 -2,-0.9 -73,-2.8 1,-0.3 2,-0.4 0.835 126.4 34.3-104.3 -44.3 -33.5 5.0 13.7 81 83 A K E < +A 6 0A 129 -3,-0.5 2,-0.3 -75,-0.2 -1,-0.3 -0.954 65.5 178.4-115.7 137.7 -30.6 4.9 11.2 82 84 A V E -A 5 0A 2 -77,-2.1 -77,-3.0 -2,-0.4 2,-0.5 -0.993 19.4-146.4-137.9 146.9 -28.7 8.0 10.1 83 85 A S E -A 4 0A 23 -2,-0.3 -24,-3.3 -79,-0.2 2,-0.5 -0.946 15.2-168.9-112.1 128.3 -25.7 8.6 7.8 84 86 A I E -AE 3 58A 0 -81,-3.1 -81,-3.2 -2,-0.5 2,-0.5 -0.968 8.5-155.3-121.8 120.4 -23.4 11.5 8.6 85 87 A T E - E 0 57A 32 -28,-2.4 -29,-3.0 -2,-0.5 -28,-1.4 -0.813 22.7-179.2 -92.1 128.8 -20.7 12.7 6.2 86 88 A T E - E 0 55A 14 -2,-0.5 -31,-0.2 -31,-0.2 -33,-0.1 -0.850 16.1-160.8-127.3 161.9 -17.8 14.4 7.9 87 89 A T E - E 0 54A 53 -33,-2.1 -33,-1.9 -2,-0.3 -2,-0.0 -0.974 36.5 -87.3-139.9 152.7 -14.5 16.1 6.9 88 90 A P - 0 0 67 0, 0.0 2,-1.2 0, 0.0 -35,-0.1 -0.295 30.2-133.7 -61.6 142.1 -11.4 17.0 8.9 89 91 A F S S+ 0 0 13 -37,-0.1 2,-0.3 59,-0.1 -36,-0.0 -0.692 76.9 69.9 -97.0 78.9 -11.3 20.3 10.8 90 92 A E S S- 0 0 68 -2,-1.2 2,-0.2 58,-0.1 44,-0.2 -0.946 100.2 -55.7-174.2 169.3 -7.9 21.4 9.7 91 93 A N + 0 0 35 42,-2.7 44,-0.1 -2,-0.3 -2,-0.1 -0.449 48.0 171.3 -62.1 128.9 -6.1 22.6 6.5 92 94 A T + 0 0 104 -2,-0.2 2,-0.2 -4,-0.1 -1,-0.2 0.351 47.0 95.0-117.2 1.5 -6.6 20.0 3.8 93 95 A E - 0 0 147 1,-0.0 2,-0.5 0, 0.0 -2,-0.0 -0.594 66.0-132.4-100.0 156.8 -5.1 22.0 0.9 94 96 A T - 0 0 128 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.913 13.1-150.1-111.8 129.4 -1.6 22.0 -0.5 95 97 A S 0 0 106 -2,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.598 360.0 360.0 -89.9 158.2 0.3 25.2 -1.3 96 98 A V 0 0 218 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.463 360.0 360.0-119.6 360.0 2.8 25.3 -4.1 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 3 B Q 0 0 139 0, 0.0 2,-0.1 0, 0.0 84,-0.1 0.000 360.0 360.0 360.0 130.3 2.3 18.6 26.9 99 4 B P - 0 0 65 0, 0.0 2,-0.5 0, 0.0 83,-0.2 0.592 360.0-132.2 -90.5 169.7 3.4 21.2 26.4 100 5 B I E -G 181 0A 23 81,-3.2 81,-2.9 -2,-0.1 2,-0.6 -0.704 18.3-151.9 -78.1 126.3 4.7 21.2 22.9 101 6 B V E -G 180 0A 58 -2,-0.5 2,-0.5 43,-0.3 79,-0.2 -0.899 9.3-163.9-107.0 112.4 8.3 22.7 22.8 102 7 B I E -G 179 0A 0 77,-3.0 77,-2.0 -2,-0.6 2,-1.0 -0.841 8.0-154.8-102.8 121.5 9.2 24.3 19.5 103 8 B H E +G 178 0A 113 -2,-0.5 75,-0.2 37,-0.3 2,-0.1 -0.765 27.2 170.5 -97.4 92.2 12.8 25.1 18.8 104 9 B S 0 0 19 73,-2.2 5,-0.1 -2,-1.0 73,-0.1 -0.313 360.0 360.0 -93.7 177.4 12.9 28.0 16.3 105 10 B S 0 0 116 3,-0.2 -1,-0.2 -2,-0.1 4,-0.0 -0.044 360.0 360.0-105.3 360.0 15.7 30.2 14.9 106 ! 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 0.0 107 12 B K 0 0 103 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 15.9 12.6 33.1 12.7 108 13 B N - 0 0 135 1,-0.1 -3,-0.2 2,-0.0 0, 0.0 -0.983 360.0-159.9-128.7 126.5 9.5 31.1 11.9 109 14 B Y - 0 0 34 -2,-0.4 32,-1.8 2,-0.1 33,-0.2 0.852 44.9-121.4 -68.7 -36.5 7.9 28.4 14.1 110 15 B G + 0 0 6 1,-0.3 26,-2.6 30,-0.2 2,-0.3 0.802 67.7 96.1 100.5 36.1 6.1 26.9 11.1 111 16 B F E - H 0 135A 28 24,-0.2 2,-0.4 30,-0.1 -1,-0.3 -0.979 55.2-134.2-148.6 164.8 2.4 26.9 11.8 112 17 B T E - H 0 134A 62 22,-2.3 21,-2.3 -2,-0.3 22,-1.3 -0.950 17.0-160.2-119.0 139.2 -0.8 28.8 11.1 113 18 B I E - H 0 132A 15 -2,-0.4 2,-0.3 19,-0.2 -89,-0.3 -0.905 4.3-169.5-118.1 148.3 -3.5 29.7 13.6 114 19 B R E - H 0 131A 45 17,-2.0 17,-2.4 -2,-0.4 2,-0.4 -0.969 20.2-129.1-128.6 149.8 -7.1 30.7 13.2 115 20 B A E - H 0 130A 13 -93,-0.4 -93,-2.5 -91,-0.4 2,-0.3 -0.819 28.7-170.9 -92.9 137.4 -9.6 32.1 15.6 116 21 B I E -CH 21 129A 0 13,-2.8 13,-2.4 -2,-0.4 2,-0.5 -0.943 16.5-143.6-126.7 151.5 -13.0 30.3 15.7 117 22 B R E -CH 20 128A 69 -97,-2.6 -97,-2.4 -2,-0.3 2,-0.6 -0.969 10.1-160.6-111.5 129.3 -16.3 31.1 17.4 118 23 B V E -CH 19 127A 0 9,-2.8 9,-2.0 -2,-0.5 -99,-0.2 -0.944 15.2-149.7-111.5 114.1 -18.3 28.2 18.8 119 24 B Y E - 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