==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 21-APR-07 2UYZ . COMPND 2 MOLECULE: SUMO-CONJUGATING ENZYME UBC9; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.KNIPSCHEER,W.J.VAN DIJK,J.V.OLSEN,M.MANN,T.K.SIXMA . 234 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12950.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 17.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 12 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 1 0 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 1 0 2 0 1 2 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 . 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 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 G > 0 0 90 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 172.6 -10.0 -5.1 45.3 2 4 A I H > + 0 0 137 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.937 360.0 42.4 -66.4 -47.3 -13.2 -6.8 44.1 3 5 A A H > S+ 0 0 8 61,-0.4 4,-2.8 1,-0.2 5,-0.2 0.952 115.9 47.8 -62.6 -49.4 -13.9 -4.5 41.1 4 6 A L H > S+ 0 0 91 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.873 110.7 50.3 -66.2 -36.3 -10.3 -4.4 39.9 5 7 A S H X S+ 0 0 58 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.909 113.2 46.3 -68.2 -41.0 -9.7 -8.2 40.1 6 8 A R H X S+ 0 0 37 -4,-1.9 4,-2.6 -5,-0.3 -2,-0.2 0.915 112.1 50.7 -64.5 -41.1 -12.9 -8.8 38.1 7 9 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.865 108.5 52.1 -67.5 -36.0 -12.0 -6.2 35.5 8 10 A A H X S+ 0 0 46 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.908 111.0 48.7 -64.0 -39.0 -8.5 -7.7 35.1 9 11 A Q H X S+ 0 0 118 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.918 110.4 50.5 -61.9 -45.5 -10.2 -11.0 34.5 10 12 A E H X S+ 0 0 16 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.902 109.8 50.8 -61.1 -40.3 -12.6 -9.5 32.0 11 13 A R H X S+ 0 0 36 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.928 110.4 47.9 -64.8 -45.6 -9.7 -7.9 30.1 12 14 A K H X S+ 0 0 129 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.873 114.3 47.7 -62.2 -39.0 -7.7 -11.2 29.9 13 15 A A H X S+ 0 0 60 -4,-2.1 4,-1.7 2,-0.2 3,-0.3 0.927 111.4 49.6 -67.9 -45.3 -10.9 -13.0 28.7 14 16 A W H < S+ 0 0 6 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.922 107.4 54.7 -60.5 -43.1 -11.7 -10.3 26.1 15 17 A R H < S+ 0 0 22 -4,-2.4 211,-1.6 1,-0.2 -1,-0.2 0.819 111.9 44.1 -63.1 -32.1 -8.1 -10.3 24.6 16 18 A K H < S+ 0 0 70 -4,-1.1 2,-0.3 -3,-0.3 -1,-0.2 0.773 130.7 6.5 -82.3 -30.4 -8.3 -14.1 24.0 17 19 A D S < S+ 0 0 86 -4,-1.7 -1,-0.3 -3,-0.2 208,-0.0 -0.891 71.6 146.9-161.2 115.8 -11.8 -14.3 22.5 18 20 A H - 0 0 10 -2,-0.3 3,-0.1 -3,-0.2 -4,-0.0 -0.982 52.2 -79.8-148.1 160.1 -14.2 -11.6 21.6 19 21 A P > - 0 0 21 0, 0.0 3,-1.5 0, 0.0 2,-0.1 -0.299 59.5 -93.9 -62.2 146.2 -16.8 -11.0 18.9 20 22 A F T 3 S+ 0 0 24 1,-0.2 3,-0.1 147,-0.1 147,-0.0 -0.337 104.1 14.2 -65.5 131.1 -15.5 -10.0 15.5 21 23 A G T 3 S+ 0 0 8 1,-0.3 -1,-0.2 -2,-0.1 2,-0.2 0.363 96.5 116.4 89.7 -1.1 -15.4 -6.3 14.8 22 24 A F < - 0 0 6 -3,-1.5 2,-0.4 21,-0.1 -1,-0.3 -0.631 47.2-156.1 -92.8 159.0 -15.8 -5.1 18.3 23 25 A V E +A 42 0A 17 19,-2.2 19,-2.4 -2,-0.2 2,-0.2 -0.989 17.7 166.8-133.2 137.6 -13.2 -3.1 20.4 24 26 A A E +A 41 0A 2 -2,-0.4 17,-0.2 17,-0.3 35,-0.0 -0.770 13.7 159.7-152.1 108.2 -12.9 -2.9 24.2 25 27 A V E -A 40 0A 39 15,-2.2 15,-2.7 -2,-0.2 -2,-0.0 -0.994 37.4-120.8-136.0 124.5 -9.6 -1.3 25.6 26 28 A P E -A 39 0A 8 0, 0.0 13,-0.3 0, 0.0 10,-0.2 -0.317 31.0-121.0 -57.8 144.4 -8.9 0.2 29.0 27 29 A T E -A 35 0A 19 11,-2.6 8,-3.1 8,-0.8 2,-0.3 -0.199 32.5-108.5 -71.7 175.4 -7.8 3.8 29.1 28 30 A K E -A 34 0A 132 6,-0.3 6,-0.2 8,-0.0 5,-0.1 -0.836 14.4-132.6-112.2 151.8 -4.3 4.7 30.6 29 31 A N > - 0 0 57 4,-3.2 3,-2.3 -2,-0.3 6,-0.1 -0.563 40.4 -97.5 -84.9 160.3 -3.2 6.5 33.7 30 32 A P T 3 S+ 0 0 148 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.795 124.4 57.0 -43.7 -37.6 -0.5 9.2 33.7 31 33 A D T 3 S- 0 0 122 1,-0.1 3,-0.1 2,-0.0 -3,-0.0 0.418 122.1-105.2 -80.5 -0.3 2.2 6.6 34.7 32 34 A G S < S+ 0 0 51 -3,-2.3 -1,-0.1 1,-0.3 2,-0.0 0.280 81.6 125.5 96.5 -9.6 1.3 4.4 31.7 33 35 A T - 0 0 70 1,-0.1 -4,-3.2 -5,-0.1 -1,-0.3 -0.275 67.9 -89.0 -75.2 166.3 -0.6 1.7 33.6 34 36 A M E -A 28 0A 71 -6,-0.2 2,-0.9 -3,-0.1 -6,-0.3 -0.574 21.3-144.3 -80.0 140.4 -4.2 0.8 32.7 35 37 A N E > -A 27 0A 45 -8,-3.1 3,-1.5 -2,-0.2 -8,-0.8 -0.854 18.2-175.8 -96.7 94.2 -7.3 2.5 34.1 36 38 A L E 3 S+ 0 0 23 -2,-0.9 -1,-0.1 1,-0.3 3,-0.1 0.565 74.2 67.3 -70.2 -9.1 -9.6 -0.5 34.4 37 39 A M E 3 S+ 0 0 30 1,-0.2 25,-2.4 24,-0.1 2,-0.4 0.508 102.2 46.3 -87.5 -2.4 -12.5 1.7 35.5 38 40 A N E < - B 0 61A 37 -3,-1.5 -11,-2.6 23,-0.2 2,-0.4 -0.932 69.8-177.9-148.9 105.2 -12.8 3.5 32.1 39 41 A W E -AB 26 60A 0 21,-2.7 21,-2.4 -2,-0.4 2,-0.6 -0.911 21.9-141.4-112.1 140.5 -12.8 1.6 28.8 40 42 A E E +AB 25 59A 99 -15,-2.7 -15,-2.2 -2,-0.4 2,-0.2 -0.902 35.5 174.1 -98.1 119.8 -13.0 2.9 25.2 41 43 A C E -AB 24 58A 3 17,-3.3 17,-2.3 -2,-0.6 2,-0.3 -0.710 22.0-156.4-124.9 166.2 -15.1 0.5 23.2 42 44 A A E -AB 23 57A 0 -19,-2.4 -19,-2.2 15,-0.2 15,-0.2 -0.979 3.2-159.4-149.6 138.6 -16.6 0.2 19.7 43 45 A I E - B 0 56A 0 13,-2.3 13,-2.9 -2,-0.3 2,-0.3 -0.972 15.6-138.9-119.0 125.2 -19.6 -1.7 18.4 44 46 A P E - B 0 55A 17 0, 0.0 11,-0.2 0, 0.0 8,-0.1 -0.597 24.7-110.7 -82.2 144.0 -20.1 -2.6 14.7 45 47 A G - 0 0 3 9,-2.4 8,-0.5 6,-0.4 2,-0.2 -0.412 41.9-100.7 -63.2 148.7 -23.4 -2.3 13.0 46 48 A K > - 0 0 88 69,-0.2 3,-1.3 6,-0.1 6,-0.3 -0.505 37.0-111.0 -73.3 137.0 -25.0 -5.7 12.1 47 49 A K T 3 S+ 0 0 120 1,-0.2 -1,-0.1 -2,-0.2 4,-0.0 -0.370 103.0 31.6 -63.0 144.3 -24.6 -6.7 8.4 48 50 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.2 2,-0.0 -2,-0.1 0.547 105.0 91.9 80.1 8.5 -28.0 -6.7 6.5 49 51 A T S X S- 0 0 16 -3,-1.3 3,-2.2 98,-0.0 -1,-0.3 -0.852 93.7-102.8-121.7 166.8 -29.4 -3.8 8.7 50 52 A P T 3 S+ 0 0 12 0, 0.0 100,-0.3 0, 0.0 -3,-0.1 0.612 119.4 65.6 -64.0 -10.4 -29.3 -0.1 8.1 51 53 A W T > S+ 0 0 2 -5,-0.3 3,-1.8 99,-0.1 -6,-0.4 0.528 74.6 130.5 -83.4 -7.2 -26.5 0.0 10.7 52 54 A E T < + 0 0 94 -3,-2.2 -6,-0.1 -6,-0.3 -5,-0.1 -0.121 68.6 18.0 -56.5 138.2 -24.2 -1.9 8.4 53 55 A G T 3 S+ 0 0 33 -8,-0.5 -1,-0.2 1,-0.3 2,-0.2 0.185 95.7 115.6 90.3 -17.9 -20.7 -0.4 7.9 54 56 A G < - 0 0 3 -3,-1.8 -9,-2.4 100,-0.2 2,-0.5 -0.567 48.6-158.9 -83.3 150.8 -20.8 1.9 11.0 55 57 A L E -B 44 0A 35 98,-2.1 2,-0.6 95,-0.2 -33,-0.0 -0.970 16.4-156.7-127.7 114.3 -18.4 1.5 13.9 56 58 A F E -B 43 0A 1 -13,-2.9 -13,-2.3 -2,-0.5 2,-0.2 -0.835 7.0-139.0-108.3 118.1 -20.0 3.2 16.9 57 59 A K E +B 42 0A 98 -2,-0.6 19,-1.7 -15,-0.2 2,-0.3 -0.456 25.8 173.9 -82.5 141.6 -17.7 4.4 19.7 58 60 A L E -BC 41 75A 3 -17,-2.3 -17,-3.3 17,-0.3 2,-0.4 -0.978 24.1-139.0-145.2 144.6 -18.8 4.0 23.4 59 61 A R E -BC 40 74A 47 15,-2.6 15,-2.6 -2,-0.3 2,-0.5 -0.937 12.5-154.7-105.8 139.5 -17.3 4.5 26.8 60 62 A M E -BC 39 73A 0 -21,-2.4 -21,-2.7 -2,-0.4 2,-0.5 -0.980 12.0-169.1-114.1 119.7 -17.8 1.9 29.6 61 63 A L E -BC 38 72A 54 11,-2.7 11,-2.5 -2,-0.5 2,-0.4 -0.949 3.8-158.0-117.5 123.5 -17.5 3.4 33.1 62 64 A F - 0 0 14 -25,-2.4 2,-0.2 -2,-0.5 -2,-0.0 -0.773 8.9-137.5-103.5 142.3 -17.4 1.2 36.1 63 65 A K > - 0 0 118 -2,-0.4 3,-2.0 7,-0.2 6,-0.1 -0.487 31.6-106.4 -89.0 161.5 -18.2 2.1 39.7 64 66 A D T 3 S+ 0 0 145 1,-0.3 -61,-0.4 -2,-0.2 -60,-0.1 0.722 118.8 57.4 -64.9 -20.1 -16.1 0.9 42.7 65 67 A D T > S+ 0 0 80 -63,-0.1 3,-2.3 -62,-0.1 4,-0.4 0.295 87.9 163.8 -93.8 10.2 -18.8 -1.6 43.7 66 68 A Y T < + 0 0 2 -3,-2.0 -60,-0.2 1,-0.3 -59,-0.1 -0.429 56.1 34.5 -56.4 138.9 -18.8 -3.3 40.3 67 69 A P T 3 S+ 0 0 19 0, 0.0 -1,-0.3 0, 0.0 38,-0.1 -0.923 113.2 62.1 -94.8 16.8 -19.9 -6.1 39.7 68 70 A S S < S+ 0 0 65 -3,-2.3 -2,-0.2 34,-0.1 33,-0.0 0.910 115.7 40.6 -55.5 -42.2 -22.7 -5.5 42.2 69 71 A S S S- 0 0 0 -4,-0.4 -6,-0.1 -6,-0.1 27,-0.1 -0.764 90.7-118.1-104.8 153.4 -23.6 -2.6 39.8 70 72 A P - 0 0 16 0, 0.0 -7,-0.2 0, 0.0 27,-0.1 -0.481 36.0-103.0 -78.2 159.4 -23.6 -2.5 36.0 71 73 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -9,-0.2 -0.430 31.4-113.3 -70.6 159.0 -21.3 -0.1 34.1 72 74 A K E -C 61 0A 113 -11,-2.5 -11,-2.7 -2,-0.1 2,-0.5 -0.822 31.3-156.0 -84.7 132.5 -22.6 3.1 32.6 73 75 A C E +C 60 0A 2 -2,-0.4 17,-2.7 17,-0.3 2,-0.5 -0.970 14.8 179.8-118.9 120.3 -22.4 2.7 28.8 74 76 A K E -CD 59 89A 62 -15,-2.6 -15,-2.6 -2,-0.5 15,-0.3 -0.968 24.1-135.4-132.4 115.9 -22.3 6.0 26.9 75 77 A F E -C 58 0A 2 13,-2.7 -17,-0.3 -2,-0.5 4,-0.1 -0.519 26.8-131.0 -65.4 135.2 -22.0 6.6 23.1 76 78 A E S S+ 0 0 75 -19,-1.7 -19,-0.2 -2,-0.2 12,-0.1 -0.957 98.4 25.7-133.7 108.2 -19.5 9.3 22.2 77 79 A P S S- 0 0 70 0, 0.0 -1,-0.1 0, 0.0 11,-0.1 0.582 118.5 -97.7 -73.6 169.9 -20.7 11.1 20.3 78 80 A P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.239 42.8-129.9 -56.2 142.0 -24.4 10.7 21.3 79 81 A L - 0 0 7 6,-0.2 2,-0.8 9,-0.1 9,-0.1 -0.726 7.9-122.1-100.2 138.3 -26.2 8.3 19.0 80 82 A F + 0 0 15 -2,-0.3 5,-0.1 65,-0.1 69,-0.1 -0.724 65.4 121.2 -75.4 110.2 -29.5 8.7 17.1 81 83 A H S > S- 0 0 0 -2,-0.8 3,-1.8 3,-0.3 50,-0.2 -0.869 70.5-117.3-170.3 139.5 -31.5 5.7 18.5 82 84 A P T 3 S+ 0 0 0 0, 0.0 45,-3.2 0, 0.0 46,-1.4 0.729 114.1 44.3 -57.9 -26.6 -34.9 5.5 20.4 83 85 A N T 3 S+ 0 0 0 43,-0.2 8,-2.7 44,-0.2 2,-0.5 0.132 93.0 90.5-109.4 18.3 -33.2 4.0 23.5 84 86 A V B < S-E 90 0B 1 -3,-1.8 -3,-0.3 6,-0.2 6,-0.2 -0.965 74.9-132.1-113.3 122.5 -30.1 6.2 23.7 85 87 A Y > - 0 0 99 4,-2.6 3,-2.5 -2,-0.5 -6,-0.2 -0.243 28.0-103.3 -63.3 160.3 -30.6 9.3 25.8 86 88 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.802 123.5 61.0 -53.1 -28.6 -29.5 12.8 24.5 87 89 A S T 3 S- 0 0 52 2,-0.1 3,-0.1 1,-0.1 -2,-0.1 0.647 120.4-109.9 -67.0 -21.4 -26.5 12.5 26.8 88 90 A G S < S+ 0 0 0 -3,-2.5 -13,-2.7 1,-0.3 2,-0.1 0.177 71.9 141.1 103.0 -13.4 -25.4 9.3 24.9 89 91 A T B -D 74 0A 32 -15,-0.3 -4,-2.6 -5,-0.1 2,-0.4 -0.416 50.4-126.4 -67.4 137.5 -26.2 7.0 27.8 90 92 A V B -E 84 0B 9 -17,-2.7 2,-0.6 -6,-0.2 -17,-0.3 -0.686 11.6-148.2 -86.5 134.1 -27.7 3.7 26.7 91 93 A S + 0 0 14 -8,-2.7 2,-0.3 -2,-0.4 36,-0.1 -0.906 38.8 140.1 -99.1 118.6 -31.0 2.5 28.2 92 94 A L > - 0 0 34 -2,-0.6 3,-1.9 1,-0.1 8,-0.1 -0.945 53.7-129.0-158.7 132.3 -31.1 -1.3 28.4 93 95 A S G > S+ 0 0 38 -2,-0.3 3,-1.7 1,-0.3 7,-1.7 0.841 107.7 60.5 -65.0 -30.4 -32.6 -3.4 31.3 94 96 A I G 3 S+ 0 0 43 1,-0.3 -1,-0.3 6,-0.2 8,-0.2 0.681 100.5 60.5 -63.9 -15.2 -29.4 -5.5 31.7 95 97 A L G < S+ 0 0 18 -3,-1.9 2,-0.4 6,-0.1 -1,-0.3 0.207 89.9 83.0 -99.0 23.1 -27.7 -2.2 32.5 96 98 A E X > - 0 0 71 -3,-1.7 5,-2.0 1,-0.1 3,-1.6 -0.983 68.2-147.9-130.4 123.8 -29.8 -1.4 35.5 97 99 A E T 3 5S+ 0 0 85 -2,-0.4 -1,-0.1 1,-0.3 -4,-0.0 0.822 101.2 45.1 -54.5 -39.5 -29.0 -2.9 39.0 98 100 A D T 3 5S+ 0 0 153 2,-0.1 -1,-0.3 0, 0.0 -5,-0.0 0.398 120.4 40.0 -95.9 7.4 -32.7 -3.1 40.0 99 101 A K T < 5S- 0 0 119 -3,-1.6 -5,-0.1 -6,-0.3 -2,-0.1 0.380 128.7 -29.3-112.1-106.9 -33.9 -4.5 36.7 100 102 A D T 5S+ 0 0 93 -7,-1.7 -6,-0.2 -8,-0.1 -3,-0.2 0.344 86.7 125.0-107.6 5.3 -31.9 -7.2 34.7 101 103 A W < - 0 0 16 -5,-2.0 -6,-0.1 -8,-0.6 -7,-0.1 -0.413 35.7-173.7 -61.4 139.5 -28.3 -6.7 35.6 102 104 A R > - 0 0 182 -8,-0.2 3,-2.2 1,-0.1 -34,-0.1 -0.996 30.7-126.8-131.2 135.5 -26.6 -9.8 37.0 103 105 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -34,-0.1 0.798 106.7 61.7 -51.0 -31.5 -23.0 -9.6 38.4 104 106 A A T 3 S+ 0 0 79 2,-0.0 -3,-0.0 -3,-0.0 2,-0.0 0.622 74.1 118.0 -74.0 -11.8 -21.9 -12.5 36.2 105 107 A I < - 0 0 20 -3,-2.2 2,-0.2 -38,-0.1 -4,-0.0 -0.320 57.4-143.3 -58.3 133.5 -22.7 -10.6 33.0 106 108 A T > - 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