==== 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 CELL CYCLE/LIGASE 13-APR-08 2VRR . COMPND 2 MOLECULE: SUMO-CONJUGATING ENZYME UBC9; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.KNIPSCHEER,A.FLOTHO,H.KLUG,J.V.OLSEN,W.J.VAN DIJK,A.FISH, . 236 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13320.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 17.4 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 . 13 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 23.3 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 0 0 0 0 0 1 0 1 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 2 A S > 0 0 59 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 115.7 -9.7 30.0 9.0 2 3 A G H > + 0 0 41 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.835 360.0 53.5 -52.8 -39.0 -13.0 30.7 10.9 3 4 A I H > S+ 0 0 130 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.930 112.9 41.4 -67.0 -48.9 -14.7 28.1 8.7 4 5 A A H > S+ 0 0 0 61,-0.5 4,-1.9 1,-0.2 -2,-0.2 0.905 118.3 45.8 -62.1 -45.8 -12.2 25.3 9.5 5 6 A L H X S+ 0 0 37 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.841 109.3 54.4 -70.4 -36.4 -11.9 26.1 13.2 6 7 A S H X S+ 0 0 72 -4,-2.2 4,-1.2 -5,-0.2 -1,-0.2 0.897 113.3 43.8 -66.1 -35.1 -15.7 26.4 13.7 7 8 A R H X S+ 0 0 36 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.863 111.5 52.1 -74.1 -41.2 -16.1 22.9 12.2 8 9 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.864 106.6 54.5 -68.7 -31.4 -13.2 21.4 14.1 9 10 A A H X S+ 0 0 5 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.878 109.1 48.2 -65.3 -38.3 -14.7 22.8 17.4 10 11 A Q H X S+ 0 0 115 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.905 111.5 50.6 -64.8 -42.0 -18.0 21.0 16.5 11 12 A E H X S+ 0 0 13 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.920 111.4 47.1 -58.8 -47.5 -16.0 17.8 15.8 12 13 A R H X S+ 0 0 47 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.875 111.1 51.0 -66.2 -42.9 -14.1 18.0 19.1 13 14 A K H X S+ 0 0 82 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.892 112.6 46.8 -58.8 -42.3 -17.3 18.6 21.1 14 15 A A H X S+ 0 0 43 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.859 110.6 52.0 -72.6 -36.4 -19.0 15.6 19.4 15 16 A W H < S+ 0 0 18 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.940 108.4 51.1 -62.2 -50.2 -16.0 13.4 20.0 16 17 A R H < S+ 0 0 208 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.850 112.5 47.3 -52.5 -40.5 -16.0 14.3 23.7 17 18 A K H < S- 0 0 190 -4,-1.5 2,-0.3 1,-0.3 -2,-0.2 0.912 132.9 -15.9 -65.5 -41.6 -19.8 13.5 23.9 18 19 A D < + 0 0 108 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.1 -0.912 65.3 156.6-174.6 122.5 -19.5 10.1 22.1 19 20 A H - 0 0 70 -2,-0.3 3,-0.1 -3,-0.2 2,-0.1 -0.961 51.3 -71.5-149.4 165.5 -17.1 8.3 19.9 20 21 A P > - 0 0 33 0, 0.0 3,-1.9 0, 0.0 -2,-0.0 -0.344 61.8 -93.5 -65.6 139.8 -16.4 4.6 19.0 21 22 A F T 3 S+ 0 0 202 1,-0.2 3,-0.1 -2,-0.1 -3,-0.0 -0.188 106.6 14.8 -56.5 133.1 -14.8 2.5 21.8 22 23 A G T 3 S+ 0 0 29 1,-0.3 -1,-0.2 -3,-0.1 2,-0.2 0.222 95.5 120.2 92.3 -13.6 -11.0 2.3 21.7 23 24 A F < - 0 0 10 -3,-1.9 2,-0.4 21,-0.1 -1,-0.3 -0.588 44.6-161.0 -87.4 143.3 -10.5 5.2 19.4 24 25 A V E +A 43 0A 61 19,-2.1 19,-2.1 -2,-0.2 2,-0.2 -0.978 17.4 165.1-123.1 142.1 -8.5 8.3 20.4 25 26 A A E +A 42 0A 5 -2,-0.4 17,-0.2 17,-0.2 35,-0.0 -0.748 8.6 166.3-160.9 102.3 -8.6 11.7 18.8 26 27 A V E -A 41 0A 85 15,-1.8 15,-2.6 -2,-0.2 3,-0.1 -0.982 31.3-131.5-127.8 112.9 -7.1 14.6 20.7 27 28 A P E -A 40 0A 8 0, 0.0 2,-0.4 0, 0.0 13,-0.3 -0.278 41.6 -92.1 -57.0 154.5 -6.4 18.0 19.2 28 29 A T E -A 36 0A 27 11,-2.3 8,-2.9 8,-1.3 2,-0.6 -0.586 36.3-148.8 -74.9 125.7 -2.9 19.3 19.9 29 30 A K E -A 35 0A 137 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.863 17.6-128.3 -93.9 125.0 -2.7 21.6 23.0 30 31 A N > - 0 0 58 4,-2.8 3,-2.9 -2,-0.6 -1,-0.0 -0.239 29.2-101.1 -67.8 156.0 -0.0 24.3 22.8 31 32 A P T 3 S+ 0 0 143 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.800 124.2 56.8 -45.2 -30.3 2.5 24.7 25.6 32 33 A D T 3 S- 0 0 115 2,-0.1 3,-0.1 1,-0.1 -2,-0.1 0.376 120.5-105.1 -87.9 7.9 0.3 27.7 26.8 33 34 A G S < S+ 0 0 27 -3,-2.9 -1,-0.1 1,-0.3 139,-0.0 0.131 83.6 122.8 88.9 -20.5 -2.9 25.6 27.2 34 35 A T - 0 0 21 -5,-0.1 -4,-2.8 1,-0.1 -1,-0.3 -0.203 61.4-106.4 -70.1 167.7 -4.5 27.1 24.0 35 36 A M E -A 29 0A 22 159,-2.7 2,-0.5 -6,-0.2 -6,-0.2 -0.753 20.7-165.5-110.7 142.3 -5.5 24.8 21.2 36 37 A N E > +A 28 0A 56 -8,-2.9 -8,-1.3 -2,-0.3 3,-1.1 -0.853 13.2 174.8-116.8 92.9 -4.3 23.8 17.7 37 38 A L E 3 + 0 0 5 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.533 69.6 76.4 -75.8 -3.7 -7.3 22.0 16.1 38 39 A M E 3 S+ 0 0 34 1,-0.2 25,-2.9 -10,-0.1 2,-0.3 0.521 98.0 46.8 -82.7 -5.8 -5.4 21.7 12.8 39 40 A N E < S- B 0 62A 39 -3,-1.1 -11,-2.3 23,-0.2 2,-0.4 -0.956 70.0-178.0-142.0 113.7 -3.2 18.9 14.2 40 41 A W E -AB 27 61A 0 21,-2.5 21,-2.5 -2,-0.3 2,-0.7 -0.948 21.5-142.2-118.4 132.2 -4.8 15.9 16.1 41 42 A E E +AB 26 60A 109 -15,-2.6 -15,-1.8 -2,-0.4 19,-0.2 -0.874 36.1 176.6 -90.5 114.9 -3.0 13.0 17.7 42 43 A C E -AB 25 59A 4 17,-2.5 17,-1.6 -2,-0.7 2,-0.3 -0.640 23.9-156.1-114.9 169.2 -5.1 9.9 17.1 43 44 A A E -AB 24 58A 8 -19,-2.1 -19,-2.1 15,-0.3 15,-0.3 -0.967 6.1-155.3-144.9 137.1 -5.1 6.2 17.7 44 45 A I E - B 0 57A 0 13,-2.6 13,-3.0 -2,-0.3 2,-0.4 -0.943 14.0-141.0-109.7 123.0 -7.0 3.4 15.9 45 46 A P E - B 0 56A 12 0, 0.0 11,-0.2 0, 0.0 8,-0.1 -0.699 32.4-106.6 -78.7 137.9 -7.7 0.1 17.7 46 47 A G - 0 0 0 9,-2.8 8,-0.6 6,-0.4 71,-0.1 -0.358 47.6 -90.5 -59.8 140.6 -7.4 -2.9 15.5 47 48 A K > - 0 0 67 69,-0.3 3,-0.9 6,-0.2 6,-0.4 -0.262 43.7-108.8 -61.5 137.6 -10.7 -4.3 14.5 48 49 A K T 3 S+ 0 0 126 1,-0.2 -1,-0.1 4,-0.1 4,-0.0 -0.413 99.6 23.8 -67.4 136.0 -12.1 -7.0 16.7 49 50 A G T 3 S+ 0 0 73 1,-0.4 -1,-0.2 -2,-0.2 -2,-0.1 0.624 108.1 93.2 85.4 15.9 -12.2 -10.6 15.4 50 51 A T S X S- 0 0 24 -3,-0.9 3,-2.1 -4,-0.1 -1,-0.4 -0.835 93.9 -99.3-134.6 162.5 -9.3 -9.9 13.0 51 52 A P T 3 S+ 0 0 26 0, 0.0 100,-0.3 0, 0.0 -3,-0.1 0.552 120.6 64.7 -61.1 -11.0 -5.5 -10.3 13.0 52 53 A W T > S+ 0 0 4 -5,-0.3 3,-1.7 99,-0.1 -6,-0.4 0.582 74.3 120.2 -83.3 -16.2 -5.4 -6.6 13.8 53 54 A E T < S+ 0 0 97 -3,-2.1 -6,-0.2 -6,-0.4 3,-0.1 -0.215 72.3 24.1 -57.0 133.9 -7.2 -7.0 17.2 54 55 A G T 3 S+ 0 0 36 -8,-0.6 -1,-0.2 1,-0.4 2,-0.2 0.018 92.7 113.4 104.7 -26.3 -5.2 -5.8 20.1 55 56 A G < - 0 0 2 -3,-1.7 -9,-2.8 100,-0.2 2,-0.4 -0.486 49.3-160.8 -75.2 141.7 -3.0 -3.3 18.2 56 57 A L E -B 45 0A 55 98,-1.8 2,-0.6 95,-0.2 -33,-0.0 -0.963 14.8-161.7-124.7 109.4 -3.5 0.4 19.0 57 58 A F E -B 44 0A 1 -13,-3.0 -13,-2.6 -2,-0.4 2,-0.2 -0.842 9.8-138.4-108.9 115.4 -2.1 2.3 16.0 58 59 A K E +B 43 0A 150 -2,-0.6 19,-2.0 -15,-0.3 2,-0.4 -0.490 25.1 177.1 -72.5 135.9 -1.2 6.0 16.4 59 60 A L E -BC 42 76A 3 -17,-1.6 -17,-2.5 17,-0.3 2,-0.3 -0.996 21.8-139.8-138.6 134.7 -2.1 8.2 13.4 60 61 A R E -BC 41 75A 45 15,-3.5 15,-2.8 -2,-0.4 2,-0.5 -0.780 13.2-155.6 -91.6 142.0 -1.7 11.9 13.1 61 62 A M E -BC 40 74A 0 -21,-2.5 -21,-2.5 -2,-0.3 2,-0.4 -0.982 9.6-169.7-123.0 115.3 -4.5 13.9 11.4 62 63 A L E -BC 39 73A 62 11,-2.5 11,-2.4 -2,-0.5 2,-0.3 -0.920 3.8-159.6-113.0 130.2 -3.6 17.3 9.8 63 64 A F - 0 0 16 -25,-2.9 2,-0.2 -2,-0.4 -2,-0.0 -0.839 6.1-144.1-112.5 148.6 -6.2 19.8 8.5 64 65 A K > - 0 0 137 -2,-0.3 3,-2.4 7,-0.2 6,-0.2 -0.638 34.0-101.6-107.5 163.8 -5.8 22.6 6.0 65 66 A D T 3 S+ 0 0 102 1,-0.3 -61,-0.5 -2,-0.2 -62,-0.1 0.630 118.8 62.2 -67.2 -12.2 -7.5 26.0 6.2 66 67 A D T >> S+ 0 0 60 5,-0.1 3,-1.9 -63,-0.1 4,-0.9 0.301 84.7 158.2 -97.9 7.1 -10.1 24.9 3.5 67 68 A Y T <4 + 0 0 0 -3,-2.4 -60,-0.2 1,-0.3 -59,-0.1 -0.440 55.4 32.6 -58.7 136.4 -11.4 22.2 5.8 68 69 A P T 34 S+ 0 0 18 0, 0.0 -1,-0.3 0, 0.0 38,-0.2 -0.934 121.4 51.1 -87.7 9.8 -14.2 20.9 5.5 69 70 A S T <4 S+ 0 0 75 -3,-1.9 -2,-0.3 34,-0.1 33,-0.0 0.785 116.3 51.8 -72.3 -28.1 -14.1 21.3 1.7 70 71 A S S < S- 0 0 6 -4,-0.9 27,-0.1 -6,-0.2 33,-0.1 -0.757 90.1-123.1-100.7 150.5 -10.7 19.6 1.9 71 72 A P - 0 0 27 0, 0.0 -7,-0.2 0, 0.0 25,-0.1 -0.539 28.7-105.5 -80.9 162.5 -9.9 16.3 3.6 72 73 A P - 0 0 3 0, 0.0 2,-0.5 0, 0.0 -9,-0.2 -0.379 28.7-117.4 -70.6 163.4 -7.4 15.8 6.4 73 74 A K E -C 62 0A 92 -11,-2.4 -11,-2.5 -2,-0.1 2,-0.5 -0.908 29.1-153.9 -97.1 137.2 -4.1 14.1 5.7 74 75 A C E -C 61 0A 1 -2,-0.5 17,-2.6 17,-0.3 2,-0.5 -0.959 14.0-177.9-120.2 116.8 -3.8 10.9 7.8 75 76 A K E -CD 60 90A 69 -15,-2.8 -15,-3.5 -2,-0.5 2,-0.3 -0.967 21.9-140.1-124.6 115.6 -0.4 9.7 8.7 76 77 A F E -C 59 0A 0 13,-2.9 -17,-0.3 -2,-0.5 -33,-0.0 -0.572 25.9-132.7 -64.7 129.5 0.4 6.5 10.7 77 78 A E S S+ 0 0 57 -19,-2.0 -19,-0.2 -2,-0.3 12,-0.1 -0.917 98.8 22.9-131.5 102.0 3.4 7.3 13.1 78 79 A P S S- 0 0 66 0, 0.0 -1,-0.2 0, 0.0 11,-0.1 0.602 113.3-108.9 -75.5 170.1 5.3 5.0 12.7 79 80 A P - 0 0 65 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.302 36.0-132.1 -63.0 149.5 4.3 3.8 9.3 80 81 A L - 0 0 5 6,-0.2 2,-0.6 2,-0.1 9,-0.2 -0.764 14.0-111.6-105.0 149.1 2.5 0.5 9.2 81 82 A F S S+ 0 0 27 -2,-0.3 5,-0.1 65,-0.1 69,-0.1 -0.780 70.4 119.2 -71.9 115.4 2.9 -2.7 7.1 82 83 A H S > S- 0 0 0 -2,-0.6 3,-1.3 3,-0.3 51,-0.2 -0.789 71.5-114.7 179.4 138.4 -0.2 -2.6 5.0 83 84 A P T 3 S+ 0 0 1 0, 0.0 46,-2.0 0, 0.0 45,-2.0 0.711 111.1 46.1 -54.8 -28.9 -0.8 -2.4 1.1 84 85 A N T 3 S+ 0 0 0 44,-0.2 8,-3.1 43,-0.2 2,-0.5 0.117 91.6 86.5-112.8 16.1 -2.5 1.1 1.2 85 86 A V B < S-E 91 0B 0 -3,-1.3 -3,-0.3 6,-0.2 6,-0.2 -0.985 76.1-131.5-113.0 121.8 -0.1 3.0 3.5 86 87 A Y > - 0 0 101 4,-2.5 3,-2.6 -2,-0.5 -6,-0.2 -0.280 31.6-100.5 -64.2 156.4 2.8 4.6 1.8 87 88 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.728 124.5 65.0 -49.5 -21.0 6.4 4.1 3.3 88 89 A S T 3 S- 0 0 66 2,-0.2 3,-0.1 -10,-0.1 -2,-0.0 0.632 116.9-111.8 -71.8 -18.3 5.7 7.6 4.7 89 90 A G S < S+ 0 0 0 -3,-2.6 -13,-2.9 1,-0.4 2,-0.2 0.113 73.5 137.8 94.6 -16.4 2.8 6.6 6.9 90 91 A T B -D 75 0A 37 -15,-0.3 -4,-2.5 -5,-0.1 2,-0.4 -0.475 53.1-128.0 -67.7 127.5 0.4 8.6 4.7 91 92 A V B -E 85 0B 9 -17,-2.6 2,-0.8 -6,-0.2 -17,-0.3 -0.650 8.0-147.2 -80.8 127.2 -2.8 6.6 4.2 92 93 A C + 0 0 11 -8,-3.1 2,-0.3 -2,-0.4 36,-0.1 -0.862 41.7 143.5 -89.7 108.4 -4.1 6.1 0.6 93 94 A L > - 0 0 24 -2,-0.8 3,-2.4 1,-0.1 8,-0.1 -0.974 53.4-130.1-152.0 130.9 -7.9 6.1 1.0 94 95 A S G > S+ 0 0 37 -2,-0.3 7,-2.5 1,-0.3 3,-1.3 0.752 106.4 61.6 -60.1 -28.9 -10.6 7.5 -1.4 95 96 A I G 3 S+ 0 0 36 1,-0.3 -1,-0.3 6,-0.2 8,-0.2 0.481 94.8 66.1 -73.4 -2.7 -12.5 9.4 1.3 96 97 A L G < S+ 0 0 22 -3,-2.4 2,-0.4 6,-0.1 -1,-0.3 0.050 92.0 77.2-102.0 19.2 -9.2 11.4 1.8 97 98 A E X > - 0 0 62 -3,-1.3 5,-2.9 1,-0.1 3,-1.0 -0.996 65.6-152.7-134.3 122.3 -9.5 12.9 -1.7 98 99 A E T 3 5S+ 0 0 93 -2,-0.4 -1,-0.1 1,-0.2 -4,-0.0 0.838 103.9 51.5 -52.2 -38.5 -11.8 15.8 -2.9 99 100 A D T 3 5S+ 0 0 153 2,-0.1 -1,-0.2 -3,-0.1 -5,-0.0 0.520 120.6 31.7 -85.2 -8.6 -11.7 14.3 -6.3 100 101 A K T < 5S- 0 0 109 -3,-1.0 -5,-0.2 -6,-0.3 -2,-0.1 0.452 131.6 -32.8-106.7-104.4 -12.7 10.9 -5.1 101 102 A D T 5S+ 0 0 93 -7,-2.5 2,-0.4 -8,-0.1 -6,-0.2 0.291 89.2 119.4-116.0 8.7 -14.9 10.3 -2.1 102 103 A W < + 0 0 3 -5,-2.9 -6,-0.1 -8,-0.6 -7,-0.1 -0.617 33.9 168.5 -71.8 130.3 -14.2 13.2 0.3 103 104 A R > - 0 0 144 -2,-0.4 3,-2.6 -8,-0.2 -34,-0.1 -0.990 48.3-110.4-135.8 151.6 -17.2 15.3 1.1 104 105 A P T 3 S+ 0 0 55 0, 0.0 -35,-0.1 0, 0.0 -34,-0.1 0.741 112.4 66.7 -42.4 -27.6 -17.7 18.1 3.7 105 106 A A T 3 S+ 0 0 80 2,-0.0 2,-0.4 -3,-0.0 -3,-0.0 0.531 74.4 106.6 -78.3 -9.0 -20.2 15.7 5.6 106 107 A I < - 0 0 18 -3,-2.6 2,-0.2 -38,-0.2 -4,-0.0 -0.632 57.9-155.7 -79.0 125.0 -17.5 13.2 6.6 107 108 A T > - 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