==== 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 22-JUN-96 1OBT . 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, . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11816.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 12.8 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 . 9 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 30.6 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 2 1 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 . 2 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 87 0, 0.0 52,-0.2 0, 0.0 49,-0.1 0.000 360.0 360.0 360.0 161.1 78.4 -21.5 95.6 2 7 A P - 0 0 42 0, 0.0 52,-3.0 0, 0.0 2,-0.4 -0.407 360.0-161.1 -54.0 143.1 77.3 -18.0 94.3 3 8 A I E -a 54 0A 88 50,-0.2 2,-0.4 52,-0.0 52,-0.2 -0.989 6.6-161.7-130.8 137.3 75.9 -16.0 97.2 4 9 A I E -a 55 0A 19 50,-1.7 52,-3.0 -2,-0.4 2,-0.3 -0.991 11.2-147.2-121.5 134.7 73.7 -12.9 96.8 5 10 A N E +a 56 0A 108 -2,-0.4 2,-0.3 50,-0.2 52,-0.2 -0.735 22.1 165.1-100.5 145.9 73.2 -10.4 99.6 6 11 A F E -a 57 0A 16 50,-2.0 52,-1.8 -2,-0.3 2,-0.4 -0.922 15.7-159.9-156.5 138.6 70.1 -8.4 100.4 7 12 A T E -a 58 0A 61 -2,-0.3 52,-0.2 50,-0.2 133,-0.1 -0.934 17.0-151.1-121.8 141.5 69.2 -6.5 103.5 8 13 A T S > S+ 0 0 1 50,-2.2 3,-1.8 -2,-0.4 2,-0.6 0.610 70.8 107.8 -78.9 -18.0 65.7 -5.5 104.6 9 14 A A T 3 S- 0 0 41 49,-0.3 -2,-0.1 1,-0.3 49,-0.0 -0.479 103.4 -12.1 -70.2 112.8 67.3 -2.5 106.4 10 15 A G T 3 S+ 0 0 70 -2,-0.6 -1,-0.3 1,-0.2 5,-0.1 0.769 91.0 176.3 69.0 26.4 66.4 0.5 104.3 11 16 A A < - 0 0 16 -3,-1.8 2,-0.2 4,-0.1 -1,-0.2 -0.317 5.7-173.4 -61.8 143.9 65.2 -1.6 101.3 12 17 A T > - 0 0 77 1,-0.1 4,-2.0 0, 0.0 5,-0.3 -0.788 42.9 -95.9-125.4 173.7 63.8 0.4 98.4 13 18 A V H > S+ 0 0 24 -2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.932 124.9 50.1 -62.4 -35.0 62.0 -0.8 95.2 14 19 A Q H > S+ 0 0 87 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.900 109.3 47.3 -73.4 -38.0 65.4 -0.6 93.3 15 20 A S H > S+ 0 0 41 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.922 116.4 45.8 -69.3 -36.4 67.5 -2.5 95.9 16 21 A Y H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.956 113.2 49.8 -64.1 -47.7 64.8 -5.2 96.0 17 22 A T H X S+ 0 0 5 -4,-2.9 4,-2.8 -5,-0.3 5,-0.2 0.943 110.7 50.3 -59.0 -42.9 64.6 -5.2 92.2 18 23 A N H X S+ 0 0 84 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.894 109.1 52.4 -58.9 -39.9 68.4 -5.5 91.9 19 24 A F H X S+ 0 0 8 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.971 111.1 44.6 -64.7 -51.5 68.3 -8.4 94.3 20 25 A I H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.882 111.3 53.5 -65.3 -34.6 65.7 -10.4 92.3 21 26 A R H X S+ 0 0 145 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.912 109.6 50.4 -62.9 -39.5 67.5 -9.6 89.0 22 27 A A H X S+ 0 0 39 -4,-2.1 4,-1.1 -5,-0.2 -2,-0.2 0.880 109.5 49.4 -66.1 -36.1 70.7 -11.1 90.6 23 28 A V H >X S+ 0 0 1 -4,-1.9 4,-2.1 2,-0.2 3,-0.6 0.942 112.2 47.5 -68.6 -43.7 68.9 -14.3 91.7 24 29 A R H 3X S+ 0 0 39 -4,-2.2 4,-2.0 1,-0.3 -2,-0.2 0.934 108.9 56.5 -63.0 -38.4 67.4 -14.8 88.3 25 30 A G H 3< S+ 0 0 48 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.762 110.7 43.1 -63.3 -30.6 70.8 -14.2 86.8 26 31 A R H << S+ 0 0 141 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.782 111.6 53.5 -83.9 -32.5 72.3 -17.0 88.9 27 32 A L H < S+ 0 0 1 -4,-2.1 2,-0.3 -5,-0.1 -2,-0.2 0.876 106.1 59.3 -70.3 -35.7 69.5 -19.5 88.4 28 33 A T < - 0 0 34 -4,-2.0 12,-0.1 -5,-0.2 221,-0.0 -0.668 55.7-165.6 -98.0 144.8 69.6 -19.2 84.6 29 34 A T - 0 0 114 -2,-0.3 -1,-0.1 3,-0.1 11,-0.1 0.546 43.0-121.9-100.7 -14.2 72.6 -20.1 82.2 30 35 A G S S+ 0 0 55 9,-0.2 3,-0.1 2,-0.2 -2,-0.0 0.226 85.9 109.2 88.5 -10.5 71.0 -18.3 79.2 31 36 A A S S+ 0 0 88 1,-0.2 2,-0.5 8,-0.1 -3,-0.0 0.738 72.8 43.3 -69.1 -24.7 71.2 -21.6 77.3 32 37 A D + 0 0 35 7,-0.3 7,-2.7 2,-0.0 2,-0.4 -0.928 59.3 155.7-135.2 108.6 67.5 -22.5 77.1 33 38 A V E -F 38 0B 78 -2,-0.5 2,-0.4 5,-0.3 3,-0.1 -1.000 15.4-172.0-131.3 128.3 64.8 -19.9 76.4 34 39 A R E > S-F 37 0B 18 3,-2.6 3,-1.9 -2,-0.4 -2,-0.0 -0.993 75.1 -11.0-127.3 123.8 61.4 -21.0 74.9 35 40 A H T 3 S- 0 0 75 -2,-0.4 -1,-0.1 1,-0.3 179,-0.0 0.867 129.2 -57.0 53.8 43.7 58.9 -18.4 73.7 36 41 A E T 3 S+ 0 0 148 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.323 116.6 112.1 70.1 1.6 61.0 -15.7 75.3 37 42 A I E < -F 34 0B 2 -3,-1.9 -3,-2.6 212,-0.0 -1,-0.2 -0.860 68.0-124.5-105.8 125.3 60.9 -17.3 78.8 38 43 A P E -F 33 0B 34 0, 0.0 212,-1.8 0, 0.0 2,-0.4 -0.467 18.8-142.7 -63.9 139.2 64.1 -18.8 80.3 39 44 A V B -g 250 0C 4 -7,-2.7 -7,-0.3 210,-0.2 -9,-0.2 -0.850 18.2-121.8-104.6 138.4 63.9 -22.5 81.4 40 45 A L - 0 0 1 210,-2.9 32,-0.1 -2,-0.4 -12,-0.1 -0.399 44.6 -78.7 -71.3 153.3 65.8 -23.5 84.5 41 46 A P - 0 0 24 0, 0.0 211,-0.4 0, 0.0 2,-0.3 -0.199 48.3-108.7 -53.2 142.6 68.5 -26.2 84.3 42 47 A N - 0 0 51 1,-0.1 4,-0.1 2,-0.1 211,-0.1 -0.591 18.3-139.6 -74.9 135.1 67.4 -29.9 84.1 43 48 A R S > S+ 0 0 89 -2,-0.3 3,-1.4 209,-0.2 2,-0.7 0.809 82.3 84.8 -67.7 -28.7 68.2 -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 -0.612 107.6 9.4 -82.1 114.7 69.3 -35.0 85.4 45 50 A G T 3 S+ 0 0 79 -2,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.403 90.5 133.1 104.0 -1.1 72.9 -34.4 84.5 46 51 A L < - 0 0 40 -3,-1.4 -1,-0.3 -4,-0.1 2,-0.2 -0.663 57.5-123.8 -81.7 131.5 73.5 -31.3 86.6 47 52 A P > - 0 0 55 0, 0.0 3,-2.4 0, 0.0 4,-0.2 -0.542 15.7-121.3 -69.8 145.3 76.7 -31.6 88.6 48 53 A I G > S+ 0 0 76 1,-0.3 3,-1.9 2,-0.2 4,-0.4 0.851 110.7 67.0 -55.7 -32.4 76.4 -31.0 92.4 49 54 A N G 3 S+ 0 0 95 1,-0.3 -1,-0.3 2,-0.1 3,-0.0 0.605 108.2 37.1 -67.1 -15.3 78.9 -28.2 92.1 50 55 A Q G < S+ 0 0 111 -3,-2.4 -1,-0.3 1,-0.1 -2,-0.2 0.167 92.7 96.3-117.8 18.3 76.3 -26.2 90.1 51 56 A R S < S+ 0 0 19 -3,-1.9 20,-2.6 -4,-0.2 21,-0.4 0.758 81.6 33.9 -81.8 -25.5 73.2 -27.3 92.0 52 57 A F E - B 0 70A 4 -4,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.902 50.6-164.3-133.6 154.9 72.6 -24.5 94.6 53 58 A I E - B 0 69A 5 16,-1.7 16,-3.1 -2,-0.3 2,-0.3 -0.937 24.7-135.4-124.8 158.5 73.0 -20.7 95.0 54 59 A L E -aB 3 68A 19 -52,-3.0 -50,-1.7 -2,-0.3 2,-0.5 -0.856 8.1-155.8-116.4 148.6 72.9 -19.1 98.4 55 60 A V E -aB 4 67A 0 12,-2.4 12,-2.7 -2,-0.3 2,-0.7 -0.991 7.8-155.3-125.8 123.5 71.0 -16.0 99.5 56 61 A E E -aB 5 66A 58 -52,-3.0 -50,-2.0 -2,-0.5 2,-0.4 -0.873 13.5-168.6-104.2 113.4 72.3 -14.1 102.5 57 62 A L E -aB 6 65A 0 8,-2.3 8,-1.7 -2,-0.7 2,-0.3 -0.844 7.2-179.1-110.6 136.5 69.7 -12.0 104.2 58 63 A S E -aB 7 64A 31 -52,-1.8 -50,-2.2 -2,-0.4 -49,-0.3 -0.903 8.2-157.9-126.9 154.1 70.3 -9.4 106.8 59 64 A N > - 0 0 3 4,-1.4 3,-1.9 -2,-0.3 4,-0.1 -0.711 39.2 -90.5-126.2 179.1 67.8 -7.2 108.7 60 65 A H T 3 S+ 0 0 139 1,-0.3 -1,-0.0 -2,-0.2 80,-0.0 0.863 121.9 64.8 -61.0 -31.0 67.7 -4.0 110.7 61 66 A A T 3 S- 0 0 53 79,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.293 115.0-116.3 -74.5 13.6 68.4 -5.9 113.8 62 67 A E S < S+ 0 0 183 -3,-1.9 2,-0.3 1,-0.2 -2,-0.1 0.789 71.8 135.0 59.0 28.9 71.9 -6.8 112.3 63 68 A L - 0 0 23 -4,-0.1 -4,-1.4 18,-0.0 2,-0.3 -0.863 36.2-161.4-105.8 143.6 71.0 -10.6 112.2 64 69 A S E +B 58 0A 44 -2,-0.3 2,-0.3 -6,-0.2 18,-0.3 -0.925 16.2 176.4-126.3 155.7 71.7 -12.8 109.2 65 70 A V E -B 57 0A 2 -8,-1.7 -8,-2.3 -2,-0.3 2,-0.5 -0.950 20.6-142.4-145.8 148.4 70.6 -16.2 107.9 66 71 A T E -BC 56 80A 16 14,-2.1 14,-2.2 -2,-0.3 2,-0.3 -0.982 12.7-156.7-122.1 121.3 71.7 -17.8 104.5 67 72 A L E -BC 55 79A 0 -12,-2.7 -12,-2.4 -2,-0.5 2,-0.6 -0.746 10.3-138.6 -92.7 145.0 69.1 -19.7 102.5 68 73 A A E -BC 54 78A 0 10,-2.5 9,-2.8 -2,-0.3 10,-0.8 -0.919 18.5-159.4-100.3 123.0 70.2 -22.4 100.0 69 74 A L E -BC 53 76A 0 -16,-3.1 -16,-1.7 -2,-0.6 2,-0.5 -0.872 16.3-129.3-103.7 137.4 68.1 -22.2 96.8 70 75 A D E >> -B 52 0A 8 5,-2.7 4,-2.2 -2,-0.4 3,-1.0 -0.751 14.9-148.1 -80.9 127.4 67.9 -25.3 94.5 71 76 A V T 34 S+ 0 0 8 -20,-2.6 -1,-0.1 -2,-0.5 -19,-0.1 0.693 90.3 65.0 -74.4 -16.6 68.7 -24.0 91.0 72 77 A T T 34 S+ 0 0 8 -21,-0.4 180,-0.5 -32,-0.1 -1,-0.2 0.654 128.8 4.6 -80.7 -13.0 66.4 -26.5 89.1 73 78 A N T <4 S- 0 0 40 -3,-1.0 -2,-0.2 2,-0.1 -1,-0.1 0.408 91.9-121.7-148.8 -0.3 63.3 -24.9 90.7 74 79 A A < + 0 0 0 -4,-2.2 2,-0.2 1,-0.2 -3,-0.2 0.651 63.0 144.5 59.8 22.0 64.5 -21.9 92.7 75 80 A Y - 0 0 58 -5,-0.5 -5,-2.7 1,-0.1 2,-0.3 -0.547 57.7-105.1 -92.2 152.2 62.9 -23.3 95.9 76 81 A V E +C 69 0A 10 -7,-0.2 -7,-0.2 -2,-0.2 3,-0.1 -0.617 37.3 176.1 -76.5 131.7 64.4 -22.9 99.4 77 82 A V E - 0 0 29 -9,-2.8 11,-2.2 1,-0.5 2,-0.3 0.703 57.4 -32.5-110.7 -28.8 66.0 -26.1 100.5 78 83 A G E -CD 68 87A 1 -10,-0.8 -10,-2.5 9,-0.3 -1,-0.5 -0.942 56.9-136.6-176.2-178.6 67.6 -25.4 103.8 79 84 A Y E -CD 67 86A 0 7,-2.5 7,-2.6 -2,-0.3 2,-0.4 -0.985 5.4-135.8-158.3 162.6 69.2 -22.5 105.7 80 85 A R E +CD 66 85A 54 -14,-2.2 -14,-2.1 -2,-0.3 2,-0.3 -0.938 15.3 177.4-123.0 137.6 72.1 -21.6 108.0 81 86 A A E > - D 0 84A 1 3,-2.7 3,-2.0 -2,-0.4 -16,-0.1 -0.889 64.5 -66.1-143.7 103.2 71.9 -19.4 111.1 82 87 A G T 3 S+ 0 0 46 -2,-0.3 -1,-0.3 -18,-0.3 -17,-0.0 -0.200 122.2 3.7 53.8-122.7 75.2 -19.2 112.8 83 88 A N T 3 S+ 0 0 80 -3,-0.1 25,-2.4 23,-0.1 24,-0.4 0.440 123.4 67.9 -72.9 -5.7 76.2 -22.6 114.2 84 89 A S E < -De 81 108A 3 -3,-2.0 -3,-2.7 23,-0.2 2,-0.4 -0.900 54.2-166.8-125.6 147.4 73.2 -24.5 112.8 85 90 A A E -De 80 109A 0 23,-1.9 25,-2.4 -2,-0.4 2,-0.4 -0.982 8.3-166.3-126.3 141.6 71.8 -25.6 109.5 86 91 A Y E -De 79 110A 12 -7,-2.6 -7,-2.5 -2,-0.4 2,-0.3 -0.980 5.0-171.0-126.2 138.6 68.3 -26.9 109.0 87 92 A F E -De 78 111A 0 23,-1.6 25,-3.1 -2,-0.4 -9,-0.3 -0.977 24.8-115.1-130.9 143.5 67.1 -28.6 105.8 88 93 A F - 0 0 14 -11,-2.2 27,-0.3 -2,-0.3 25,-0.1 -0.368 54.6 -74.4 -70.8 161.2 63.6 -29.6 104.8 89 94 A H - 0 0 101 25,-2.5 27,-0.3 22,-0.1 2,-0.2 -0.400 50.3-131.8 -56.6 116.6 62.8 -33.3 104.4 90 95 A P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.516 11.1-151.2 -65.5 135.3 64.5 -34.4 101.1 91 96 A D S S+ 0 0 129 -2,-0.2 2,-0.3 1,-0.1 3,-0.1 -0.108 70.9 27.7-105.7 31.6 61.9 -36.4 99.2 92 97 A N S > S- 0 0 50 1,-0.1 4,-2.2 2,-0.0 5,-0.2 -0.874 80.3-109.1-177.0 158.2 64.4 -38.6 97.4 93 98 A Q H > S+ 0 0 132 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.849 113.6 59.2 -62.6 -35.9 67.8 -40.1 97.7 94 99 A E H > S+ 0 0 129 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.924 112.3 39.9 -61.8 -42.3 69.3 -37.9 95.0 95 100 A D H > S+ 0 0 19 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.812 109.8 59.3 -77.9 -31.6 68.4 -34.8 97.0 96 101 A A H X S+ 0 0 32 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.954 112.7 40.8 -57.5 -48.4 69.3 -36.4 100.4 97 102 A E H >< S+ 0 0 106 -4,-2.5 3,-1.3 1,-0.2 4,-0.3 0.934 111.2 57.2 -69.5 -41.3 72.8 -36.8 99.0 98 103 A A H >< S+ 0 0 3 -4,-2.2 3,-2.0 1,-0.2 -2,-0.2 0.924 98.3 59.0 -59.3 -41.3 72.9 -33.4 97.3 99 104 A I H >< S+ 0 0 16 -4,-2.1 3,-1.8 1,-0.3 -1,-0.2 0.699 86.1 78.0 -68.0 -10.3 72.2 -31.3 100.4 100 105 A T T << S+ 0 0 70 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.717 86.3 62.8 -66.8 -15.9 75.3 -32.8 102.2 101 106 A H T < S+ 0 0 66 -3,-2.0 2,-0.4 -4,-0.3 3,-0.4 0.520 88.7 90.1 -86.4 -2.2 77.4 -30.3 100.1 102 107 A L S < S- 0 0 1 -3,-1.8 -34,-0.0 1,-0.2 -17,-0.0 -0.820 101.3 -8.9-101.2 133.2 75.7 -27.4 101.7 103 108 A F S > S+ 0 0 14 -2,-0.4 3,-1.6 1,-0.1 -1,-0.2 0.884 73.7 163.8 53.6 45.9 77.0 -25.6 104.8 104 109 A T T 3 + 0 0 95 -3,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.830 67.4 61.6 -63.3 -31.6 79.5 -28.3 105.4 105 110 A D T 3 S+ 0 0 104 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.370 81.7 102.9 -76.9 3.2 81.4 -26.0 107.8 106 111 A V < - 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