==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLYCOSIDASE 25-JUN-96 1OBS . COMPND 2 MOLECULE: RICIN A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RICINUS COMMUNIS; . AUTHOR P.J.DAY,S.R.ERNST,A.E.FRANKEL,A.F.MONZINGO,J.M.PASCAL, . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11813.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 8 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 1 1 0 0 0 1 0 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 PARALLEL BRIDGES PER LADDER . 3 1 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 6 A Y 0 0 86 0, 0.0 52,-0.2 0, 0.0 49,-0.1 0.000 360.0 360.0 360.0 157.1 78.3 -21.7 95.7 2 7 A P - 0 0 39 0, 0.0 52,-3.0 0, 0.0 2,-0.4 -0.348 360.0-151.6 -62.2 152.7 77.5 -18.0 94.7 3 8 A I E -a 54 0A 89 50,-0.2 2,-0.4 52,-0.1 52,-0.2 -0.956 7.5-161.6-128.7 140.3 76.0 -15.9 97.4 4 9 A I E -a 55 0A 20 50,-1.5 52,-2.8 -2,-0.4 2,-0.3 -0.992 17.0-144.8-120.0 132.7 73.7 -12.9 96.8 5 10 A N E +a 56 0A 99 -2,-0.4 2,-0.3 50,-0.2 52,-0.2 -0.777 24.0 165.9-100.6 145.5 73.4 -10.5 99.7 6 11 A F E -a 57 0A 15 50,-2.0 52,-2.1 -2,-0.3 2,-0.4 -0.958 13.5-166.1-155.7 140.1 70.2 -8.5 100.6 7 12 A T E -a 58 0A 57 -2,-0.3 52,-0.2 50,-0.2 133,-0.1 -0.971 20.8-148.8-128.3 140.8 69.2 -6.6 103.7 8 13 A T > + 0 0 1 50,-2.1 3,-2.0 -2,-0.4 2,-0.4 0.670 69.9 111.3 -77.1 -14.8 65.7 -5.4 104.6 9 14 A A T 3 S- 0 0 39 49,-0.4 -2,-0.1 1,-0.3 49,-0.0 -0.398 102.0 -14.2 -68.3 111.7 67.3 -2.4 106.4 10 15 A G T 3 S+ 0 0 73 -2,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.865 92.3 178.6 65.6 34.4 66.5 0.6 104.3 11 16 A A < - 0 0 17 -3,-2.0 2,-0.3 4,-0.1 -1,-0.2 -0.377 6.2-169.6 -67.1 146.1 65.3 -1.6 101.4 12 17 A T > - 0 0 77 1,-0.1 4,-2.0 -2,-0.0 5,-0.3 -0.828 39.9-100.7-125.6 174.3 63.9 0.4 98.4 13 18 A V H > S+ 0 0 25 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.943 124.6 50.9 -67.8 -31.2 62.1 -0.8 95.3 14 19 A Q H > S+ 0 0 93 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.901 108.1 49.2 -72.0 -37.1 65.4 -0.6 93.4 15 20 A S H > S+ 0 0 41 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.876 114.8 46.2 -70.4 -30.5 67.5 -2.6 96.0 16 21 A Y H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.906 113.1 49.0 -71.6 -39.8 64.9 -5.3 96.0 17 22 A T H X S+ 0 0 10 -4,-2.6 4,-2.4 -5,-0.3 -2,-0.2 0.914 111.0 50.7 -66.8 -37.8 64.6 -5.3 92.1 18 23 A N H X S+ 0 0 82 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.938 110.0 50.9 -62.5 -44.5 68.4 -5.5 91.9 19 24 A F H X S+ 0 0 9 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.937 112.4 43.3 -59.3 -56.0 68.4 -8.4 94.3 20 25 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.861 112.4 55.0 -62.3 -32.4 65.8 -10.4 92.4 21 26 A R H X S+ 0 0 130 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.964 109.7 47.7 -61.7 -47.4 67.6 -9.5 89.1 22 27 A A H X S+ 0 0 41 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.929 111.0 50.2 -59.3 -46.3 70.8 -11.0 90.6 23 28 A V H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.950 111.1 48.4 -57.4 -51.5 69.0 -14.2 91.8 24 29 A R H X S+ 0 0 38 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.891 111.0 50.8 -57.6 -43.3 67.5 -14.8 88.4 25 30 A G H < S+ 0 0 51 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.873 111.4 48.1 -64.1 -36.8 70.9 -14.2 86.7 26 31 A R H < S+ 0 0 142 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.817 113.0 49.9 -71.4 -26.5 72.5 -16.7 89.0 27 32 A L H < S+ 0 0 2 -4,-1.7 2,-0.3 -3,-0.2 -2,-0.2 0.833 106.4 53.2 -84.1 -33.4 69.8 -19.3 88.4 28 33 A T < - 0 0 32 -4,-1.8 12,-0.1 -5,-0.2 221,-0.0 -0.703 58.3-158.8-108.4 149.6 69.6 -19.4 84.7 29 34 A T - 0 0 109 10,-0.4 -1,-0.1 -2,-0.3 11,-0.1 0.561 37.2-123.1-101.5 -12.7 72.5 -19.9 82.2 30 35 A G S S+ 0 0 56 9,-0.3 3,-0.1 2,-0.2 -2,-0.0 0.255 85.9 108.5 85.9 -10.9 70.9 -18.4 79.1 31 36 A A S S+ 0 0 91 1,-0.2 2,-0.4 8,-0.1 -1,-0.0 0.734 77.3 40.2 -70.9 -22.6 71.4 -21.7 77.3 32 37 A D + 0 0 30 7,-0.3 7,-2.6 2,-0.0 2,-0.4 -0.918 62.5 154.2-137.6 111.3 67.7 -22.6 77.2 33 38 A V E -F 38 0B 76 -2,-0.4 2,-0.4 5,-0.2 3,-0.0 -0.999 16.4-171.4-133.8 132.1 65.0 -20.1 76.5 34 39 A R E > S-F 37 0B 18 3,-2.6 3,-2.2 -2,-0.4 180,-0.0 -0.996 74.6 -7.3-132.7 127.1 61.6 -21.0 75.0 35 40 A H T 3 S- 0 0 77 -2,-0.4 -1,-0.1 1,-0.3 179,-0.0 0.777 128.6 -60.8 55.7 36.9 59.0 -18.5 73.8 36 41 A E T 3 S+ 0 0 155 1,-0.2 -1,-0.3 -3,-0.0 0, 0.0 0.310 114.9 114.0 71.4 3.8 61.3 -15.9 75.3 37 42 A I E < -F 34 0B 3 -3,-2.2 -3,-2.6 212,-0.0 -1,-0.2 -0.841 67.6-122.7-103.1 127.9 61.0 -17.4 78.9 38 43 A P E -F 33 0B 35 0, 0.0 212,-1.9 0, 0.0 2,-0.4 -0.432 19.4-142.9 -64.2 143.2 64.2 -18.8 80.5 39 44 A V B -g 250 0C 3 -7,-2.6 -10,-0.4 210,-0.2 -7,-0.3 -0.841 17.4-120.6-106.6 143.3 64.1 -22.5 81.6 40 45 A L - 0 0 2 210,-2.9 32,-0.1 -2,-0.4 -12,-0.1 -0.507 46.4 -77.6 -76.2 155.2 66.0 -23.5 84.7 41 46 A P - 0 0 26 0, 0.0 211,-0.4 0, 0.0 2,-0.2 -0.178 50.3-108.6 -49.0 140.4 68.8 -26.2 84.4 42 47 A N - 0 0 53 1,-0.1 4,-0.1 2,-0.1 211,-0.0 -0.536 20.4-137.1 -73.9 136.2 67.6 -29.8 84.1 43 48 A R S > S+ 0 0 79 -2,-0.2 3,-1.6 209,-0.2 2,-0.3 0.881 82.6 83.5 -60.6 -39.3 68.3 -31.8 87.2 44 49 A V T 3 S+ 0 0 108 1,-0.3 -2,-0.1 -3,-0.0 0, 0.0 -0.504 105.7 10.6 -76.8 124.6 69.5 -34.9 85.4 45 50 A G T 3 S+ 0 0 81 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.353 91.9 135.3 93.3 -4.0 73.2 -34.5 84.5 46 51 A L < - 0 0 36 -3,-1.6 -1,-0.3 -4,-0.1 5,-0.1 -0.646 55.2-126.2 -82.3 122.5 73.7 -31.3 86.7 47 52 A P > - 0 0 51 0, 0.0 3,-2.2 0, 0.0 4,-0.2 -0.339 14.1-123.3 -60.3 143.8 76.9 -31.5 88.7 48 53 A I G > S+ 0 0 74 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.857 110.4 66.5 -58.7 -33.2 76.6 -30.9 92.5 49 54 A N G 3 S+ 0 0 92 1,-0.3 -1,-0.3 2,-0.1 3,-0.0 0.613 109.8 37.7 -68.1 -7.1 79.0 -28.1 92.3 50 55 A Q G < S+ 0 0 106 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.272 92.0 94.6-122.3 13.7 76.4 -26.2 90.2 51 56 A R S < S+ 0 0 16 -3,-1.8 20,-2.6 -4,-0.2 21,-0.4 0.732 82.3 33.7 -79.2 -24.6 73.2 -27.3 92.1 52 57 A F E - B 0 70A 5 -4,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.907 50.5-161.3-137.0 153.8 72.7 -24.5 94.6 53 58 A I E - B 0 69A 3 16,-1.6 16,-3.2 -2,-0.3 2,-0.4 -0.965 22.0-136.4-127.3 155.8 73.0 -20.8 95.2 54 59 A L E -aB 3 68A 21 -52,-3.0 -50,-1.5 -2,-0.3 2,-0.5 -0.889 8.4-160.1-114.7 139.5 73.0 -19.1 98.6 55 60 A V E -aB 4 67A 0 12,-2.3 12,-2.8 -2,-0.4 2,-0.6 -0.989 10.2-155.3-120.0 123.1 71.1 -15.9 99.5 56 61 A E E -aB 5 66A 54 -52,-2.8 -50,-2.0 -2,-0.5 2,-0.4 -0.901 12.7-165.9-105.6 121.5 72.4 -14.2 102.6 57 62 A L E +aB 6 65A 0 8,-3.0 8,-1.8 -2,-0.6 2,-0.3 -0.893 9.8 179.8-115.2 135.8 69.8 -12.0 104.3 58 63 A S E -aB 7 64A 24 -52,-2.1 -50,-2.1 -2,-0.4 -49,-0.4 -0.896 8.9-158.4-127.1 154.7 70.3 -9.4 106.9 59 64 A N > - 0 0 3 4,-1.7 3,-1.8 -2,-0.3 81,-0.0 -0.672 40.3 -89.4-123.4-176.8 67.8 -7.2 108.7 60 65 A H T 3 S+ 0 0 144 1,-0.3 -1,-0.0 -2,-0.2 80,-0.0 0.825 123.5 64.1 -65.9 -26.6 67.8 -3.9 110.6 61 66 A A T 3 S- 0 0 54 79,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.319 115.8-117.7 -76.3 11.1 68.5 -5.9 113.8 62 67 A E < + 0 0 176 -3,-1.8 2,-0.3 1,-0.2 -2,-0.1 0.765 68.8 140.8 55.7 32.4 71.9 -6.8 112.2 63 68 A L - 0 0 25 -4,-0.0 -4,-1.7 18,-0.0 2,-0.3 -0.816 34.6-158.5-100.9 141.8 70.9 -10.5 112.3 64 69 A S E +B 58 0A 44 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.906 16.2 175.5-123.1 152.7 71.9 -12.8 109.3 65 70 A V E -B 57 0A 2 -8,-1.8 -8,-3.0 -2,-0.3 2,-0.5 -0.980 19.2-144.5-150.3 143.8 70.6 -16.1 107.8 66 71 A T E -BC 56 80A 21 14,-2.2 14,-2.0 -2,-0.3 2,-0.3 -0.959 12.0-160.2-123.0 119.3 71.7 -17.8 104.6 67 72 A L E -BC 55 79A 0 -12,-2.8 -12,-2.3 -2,-0.5 2,-0.5 -0.692 10.5-141.2 -93.8 146.0 69.2 -19.7 102.6 68 73 A A E -BC 54 78A 0 10,-2.4 9,-3.1 -2,-0.3 10,-0.9 -0.958 18.1-161.3-107.1 123.9 70.2 -22.4 100.1 69 74 A L E -BC 53 76A 0 -16,-3.2 -16,-1.6 -2,-0.5 2,-0.6 -0.835 18.9-124.7-103.2 143.0 68.1 -22.3 96.9 70 75 A D E >> -B 52 0A 8 5,-2.7 4,-2.9 -2,-0.4 3,-1.3 -0.790 14.8-146.4 -86.1 123.2 67.9 -25.3 94.5 71 76 A V T 34 S+ 0 0 8 -20,-2.6 -1,-0.1 -2,-0.6 -19,-0.1 0.797 93.2 61.6 -62.8 -27.5 68.9 -24.1 91.0 72 77 A T T 34 S+ 0 0 9 -21,-0.4 180,-0.5 1,-0.2 -1,-0.2 0.674 129.0 6.3 -76.0 -14.3 66.5 -26.5 89.2 73 78 A N T <4 S- 0 0 42 -3,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.410 90.6-125.6-143.5 -7.4 63.3 -25.0 90.9 74 79 A A < + 0 0 0 -4,-2.9 2,-0.2 1,-0.2 -3,-0.2 0.641 63.3 138.6 62.7 19.5 64.5 -21.9 92.8 75 80 A Y - 0 0 60 -5,-0.4 -5,-2.7 1,-0.1 2,-0.3 -0.577 60.9-103.7 -93.3 155.4 62.9 -23.2 96.0 76 81 A V E -C 69 0A 11 -7,-0.2 -7,-0.3 -2,-0.2 3,-0.1 -0.629 32.9-179.8 -79.1 130.9 64.6 -23.0 99.4 77 82 A V E - 0 0 25 -9,-3.1 11,-2.6 1,-0.4 2,-0.3 0.632 60.9 -39.2-104.2 -22.0 66.1 -26.3 100.6 78 83 A G E -CD 68 87A 1 -10,-0.9 -10,-2.4 9,-0.3 -1,-0.4 -0.961 53.6-136.8 178.7-176.0 67.5 -25.2 104.0 79 84 A Y E -CD 67 86A 0 7,-2.4 7,-2.8 -2,-0.3 2,-0.3 -0.987 5.1-138.5-158.3 157.3 69.3 -22.5 105.8 80 85 A R E -CD 66 85A 59 -14,-2.0 -14,-2.2 -2,-0.3 2,-0.3 -0.898 11.0-177.5-119.4 158.8 72.0 -21.7 108.3 81 86 A A E > - D 0 84A 1 3,-2.2 3,-2.3 -2,-0.3 -16,-0.1 -0.883 63.3 -60.4-153.5 111.4 72.1 -19.3 111.2 82 87 A G T 3 S+ 0 0 34 -2,-0.3 -1,-0.3 1,-0.3 -17,-0.0 -0.117 126.3 8.6 48.8-116.3 75.4 -19.1 113.0 83 88 A N T 3 S+ 0 0 78 -3,-0.1 25,-2.4 23,-0.1 24,-0.4 0.515 122.4 60.5 -67.7 -17.0 76.2 -22.5 114.5 84 89 A S E < -De 81 108A 2 -3,-2.3 -3,-2.2 23,-0.2 2,-0.4 -0.874 52.6-162.1-124.5 151.6 73.4 -24.5 112.8 85 90 A A E -De 80 109A 0 23,-2.3 25,-2.6 -2,-0.3 2,-0.4 -0.974 12.9-164.4-125.0 141.6 72.1 -25.5 109.4 86 91 A Y E -De 79 110A 17 -7,-2.8 -7,-2.4 -2,-0.4 2,-0.3 -0.994 6.1-169.3-125.1 131.9 68.5 -26.8 109.0 87 92 A F E -De 78 111A 0 23,-2.0 25,-3.0 -2,-0.4 -9,-0.3 -0.938 22.8-116.7-125.0 146.3 67.3 -28.7 105.9 88 93 A F - 0 0 15 -11,-2.6 27,-0.2 -2,-0.3 25,-0.1 -0.332 53.1 -76.8 -69.3 161.0 63.9 -29.7 104.7 89 94 A H - 0 0 102 25,-2.3 27,-0.3 1,-0.1 -1,-0.1 -0.478 56.6-114.7 -63.2 120.8 63.1 -33.4 104.4 90 95 A P - 0 0 27 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.317 12.1-141.1 -59.8 136.2 64.7 -34.6 101.1 91 96 A D S S- 0 0 147 1,-0.1 2,-0.3 -3,-0.1 -2,-0.1 0.694 78.2 -8.8 -70.9 -26.2 62.3 -35.6 98.6 92 97 A N S > S- 0 0 54 1,-0.0 4,-2.2 0, 0.0 -1,-0.1 -0.964 81.2 -86.6-161.5 177.2 64.5 -38.6 97.4 93 98 A Q H > S+ 0 0 134 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.820 120.4 58.6 -68.2 -26.8 68.0 -40.1 97.9 94 99 A E H > S+ 0 0 126 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.950 111.5 40.6 -68.6 -45.9 69.6 -38.0 95.1 95 100 A D H > S+ 0 0 15 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.836 110.4 59.3 -70.7 -32.4 68.6 -34.8 96.9 96 101 A A H X S+ 0 0 22 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.977 111.0 41.1 -60.0 -50.2 69.5 -36.3 100.3 97 102 A E H >< S+ 0 0 104 -4,-2.8 3,-0.8 1,-0.2 4,-0.3 0.895 111.6 57.9 -65.8 -36.4 73.1 -36.8 99.0 98 103 A A H >< S+ 0 0 3 -4,-2.3 3,-2.2 1,-0.2 4,-0.2 0.958 99.6 55.8 -58.1 -48.9 73.1 -33.4 97.3 99 104 A I H >< S+ 0 0 19 -4,-2.2 3,-2.0 1,-0.3 -1,-0.2 0.731 87.3 78.6 -65.2 -13.5 72.4 -31.4 100.4 100 105 A T T << S+ 0 0 68 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.726 88.3 61.7 -63.0 -18.6 75.4 -32.9 102.3 101 106 A H T < S+ 0 0 66 -3,-2.2 3,-0.5 -4,-0.3 2,-0.3 0.590 86.2 92.2 -84.0 -9.9 77.4 -30.4 100.3 102 107 A L S < S- 0 0 0 -3,-2.0 -17,-0.0 1,-0.2 -34,-0.0 -0.646 100.3 -9.6 -92.1 142.2 75.8 -27.3 101.7 103 108 A F S > S+ 0 0 17 -2,-0.3 3,-1.8 1,-0.1 -1,-0.2 0.857 74.4 168.4 44.3 48.8 77.1 -25.4 104.8 104 109 A T T 3 + 0 0 100 -3,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.823 66.7 61.1 -64.5 -28.4 79.6 -28.2 105.5 105 110 A D T 3 S+ 0 0 117 3,-0.0 2,-0.3 2,-0.0 -1,-0.3 0.416 77.1 109.6 -78.8 -1.5 81.4 -26.1 108.0 106 111 A V < - 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