==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 04-FEB-05 1YRV . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING LIGASE MGC351130; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,J.CHOE,G.V.AVVAKUMOV,E.M.NEWMAN,F.MACKENZIE,M.SUN . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9254.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 14 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 1 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 . 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 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 -4 A V 0 0 149 0, 0.0 4,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 142.5 14.2 8.0 -9.5 2 -3 A P > - 0 0 99 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.080 360.0-100.1 -43.2 136.9 13.0 4.4 -9.8 3 -2 A R T 3 S+ 0 0 259 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.414 111.0 28.6 -62.4 136.2 9.6 4.2 -11.6 4 -1 A G T > S+ 0 0 32 -3,-0.1 3,-1.2 -2,-0.1 -1,-0.2 0.308 87.8 115.0 93.9 -7.6 6.8 3.7 -9.0 5 0 A S G X + 0 0 47 -3,-1.8 3,-3.3 1,-0.3 6,-0.2 0.946 67.7 57.6 -56.1 -58.6 8.8 5.5 -6.3 6 1 A M G 3 S+ 0 0 86 1,-0.3 -1,-0.3 -4,-0.3 -3,-0.1 0.459 104.2 61.7 -56.3 1.3 6.5 8.5 -5.9 7 2 A H G < S+ 0 0 131 -3,-1.2 -1,-0.3 4,-0.0 -2,-0.2 0.324 73.8 125.1-109.7 2.5 4.0 5.7 -5.1 8 3 A G <> - 0 0 31 -3,-3.3 4,-2.5 1,-0.1 5,-0.2 -0.347 65.5-125.9 -66.0 147.8 5.7 4.2 -2.0 9 4 A R H > S+ 0 0 159 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.953 108.9 44.3 -54.2 -61.9 3.6 3.9 1.1 10 5 A A H > S+ 0 0 5 56,-0.5 4,-2.8 1,-0.2 5,-0.3 0.916 113.3 51.7 -51.2 -51.4 6.1 5.7 3.4 11 6 A Y H > S+ 0 0 66 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.921 111.5 46.4 -55.9 -46.4 6.7 8.5 0.8 12 7 A L H X S+ 0 0 89 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.850 113.0 49.4 -65.8 -35.7 2.9 9.1 0.4 13 8 A L H X S+ 0 0 19 -4,-2.3 4,-3.3 2,-0.2 -2,-0.2 0.919 114.2 44.6 -67.4 -46.2 2.3 9.2 4.1 14 9 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.864 111.4 55.0 -68.1 -33.0 5.2 11.6 4.7 15 10 A H H X S+ 0 0 85 -4,-2.3 4,-1.6 -5,-0.3 -2,-0.2 0.940 112.8 41.2 -62.5 -50.0 4.0 13.6 1.7 16 11 A R H X S+ 0 0 108 -4,-2.4 4,-2.0 1,-0.2 3,-0.4 0.973 114.5 52.7 -61.3 -54.6 0.5 13.9 3.3 17 12 A D H X S+ 0 0 0 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.848 107.1 52.4 -48.8 -43.1 2.0 14.5 6.7 18 13 A F H X S+ 0 0 27 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.894 107.0 51.2 -63.8 -41.1 4.2 17.4 5.4 19 14 A C H X S+ 0 0 52 -4,-1.6 4,-2.5 -3,-0.4 -1,-0.2 0.903 112.3 48.7 -61.4 -38.5 1.3 19.2 3.8 20 15 A D H X S+ 0 0 69 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.878 109.4 51.3 -66.1 -41.0 -0.5 18.9 7.2 21 16 A L H X S+ 0 0 14 -4,-2.1 4,-1.3 2,-0.2 5,-0.5 0.924 111.1 48.4 -63.8 -46.3 2.5 20.2 9.1 22 17 A K H >< S+ 0 0 123 -4,-2.7 3,-0.7 1,-0.2 -2,-0.2 0.946 112.5 47.4 -61.8 -46.3 2.7 23.1 6.8 23 18 A E H 3< S+ 0 0 159 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.909 108.7 56.2 -59.9 -41.2 -1.0 23.8 7.2 24 19 A N H 3< S- 0 0 64 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.753 84.4-165.1 -61.9 -26.1 -0.7 23.5 11.0 25 20 A N << - 0 0 142 -4,-1.3 2,-0.4 -3,-0.7 -3,-0.1 0.874 13.6-157.2 36.0 62.2 2.0 26.2 11.1 26 21 A Y > - 0 0 77 -5,-0.5 3,-1.5 3,-0.1 -1,-0.2 -0.536 13.1-122.0 -73.4 124.7 3.0 25.2 14.6 27 22 A K T 3 S+ 0 0 164 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.422 95.1 18.1 -65.3 134.4 4.7 27.9 16.5 28 23 A G T 3 S+ 0 0 14 1,-0.1 18,-2.8 -2,-0.1 2,-0.4 0.559 105.4 99.0 81.8 10.0 8.2 26.8 17.7 29 24 A I E < +A 45 0A 16 -3,-1.5 2,-0.4 16,-0.2 16,-0.2 -0.985 40.4 172.4-137.5 125.8 8.5 23.9 15.3 30 25 A T E +A 44 0A 96 14,-2.1 14,-2.2 -2,-0.4 2,-0.3 -0.992 3.4 171.7-131.9 136.4 10.4 23.7 12.0 31 26 A A E -A 43 0A 10 -2,-0.4 12,-0.2 12,-0.2 -2,-0.0 -0.980 4.7-177.7-148.4 131.1 11.0 20.6 9.9 32 27 A K E -A 42 0A 130 10,-1.9 10,-2.3 -2,-0.3 2,-0.2 -0.995 29.7-121.3-136.0 132.7 12.4 20.3 6.4 33 28 A P E -A 41 0A 23 0, 0.0 8,-0.3 0, 0.0 3,-0.0 -0.531 21.9-169.4 -67.8 132.9 12.9 17.2 4.2 34 29 A V + 0 0 77 6,-3.5 2,-0.3 -2,-0.2 7,-0.2 0.076 65.4 45.9-113.4 23.7 16.6 17.1 3.4 35 30 A S S > S- 0 0 36 5,-0.4 3,-1.2 1,-0.1 5,-0.1 -0.982 80.3-118.8-160.4 153.0 16.3 14.4 0.7 36 31 A E T 3 S+ 0 0 168 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 0.788 113.5 66.0 -62.3 -28.2 14.1 13.6 -2.3 37 32 A D T 3 S- 0 0 100 1,-0.1 -1,-0.3 -3,-0.0 0, 0.0 0.800 98.0-139.4 -58.2 -36.9 13.2 10.4 -0.4 38 33 A M S < S+ 0 0 14 -3,-1.2 -2,-0.1 2,-0.2 -1,-0.1 0.601 79.2 107.1 75.2 17.4 11.4 12.5 2.2 39 34 A M + 0 0 14 1,-0.1 25,-3.0 24,-0.1 2,-0.5 0.692 63.1 64.1 -93.4 -26.4 13.0 10.1 4.5 40 35 A E E - B 0 63A 65 23,-0.2 -6,-3.5 -5,-0.1 -5,-0.4 -0.907 66.9-178.6-108.9 125.7 15.6 12.4 6.0 41 36 A W E -AB 33 62A 1 21,-1.9 21,-1.7 -2,-0.5 2,-0.5 -0.927 23.0-150.6-126.7 151.5 14.6 15.5 8.0 42 37 A E E -AB 32 61A 110 -10,-2.3 -10,-1.9 -2,-0.3 2,-0.4 -0.968 29.0-178.0-117.6 120.3 16.2 18.4 9.7 43 38 A V E -AB 31 60A 3 17,-2.7 17,-2.8 -2,-0.5 2,-0.4 -0.927 23.0-168.4-129.1 151.0 14.2 19.7 12.7 44 39 A E E -AB 30 59A 87 -14,-2.2 -14,-2.1 -2,-0.4 2,-0.5 -0.995 10.8-174.0-132.0 121.7 14.3 22.4 15.3 45 40 A I E -AB 29 58A 0 13,-2.5 13,-3.5 -2,-0.4 -16,-0.2 -0.976 21.2-130.7-122.0 122.3 12.0 22.3 18.3 46 41 A E E - B 0 57A 86 -18,-2.8 11,-0.3 -2,-0.5 3,-0.1 -0.402 37.1 -93.2 -70.9 146.5 11.8 25.2 20.7 47 42 A G - 0 0 3 9,-3.2 8,-0.4 6,-0.4 -1,-0.1 -0.288 51.1 -99.6 -57.4 139.1 12.0 24.4 24.4 48 43 A L > - 0 0 40 70,-0.4 3,-0.9 1,-0.1 2,-0.3 -0.081 46.2 -88.5 -57.7 162.4 8.6 24.0 26.0 49 44 A Q T 3 S+ 0 0 114 1,-0.3 -1,-0.1 5,-0.1 3,-0.1 -0.546 107.4 7.1 -78.0 137.7 7.1 26.9 28.0 50 45 A N T 3 S+ 0 0 152 1,-0.3 2,-0.3 -2,-0.3 -1,-0.3 0.856 105.8 120.1 61.9 36.6 7.8 27.1 31.7 51 46 A S S X S- 0 0 16 -3,-0.9 3,-2.5 -4,-0.1 -1,-0.3 -0.862 83.4-100.4-125.9 163.1 10.3 24.3 31.3 52 47 A V T 3 S+ 0 0 17 70,-0.4 71,-0.1 -2,-0.3 -5,-0.1 0.806 122.6 55.1 -51.2 -31.2 14.1 24.1 32.0 53 48 A W T > S+ 0 0 9 69,-0.2 3,-2.6 2,-0.1 -6,-0.4 0.147 73.5 145.4 -92.0 19.6 14.6 24.5 28.3 54 49 A Q T < S+ 0 0 61 -3,-2.5 -6,-0.1 1,-0.3 -5,-0.1 -0.400 76.2 14.9 -60.1 123.3 12.6 27.7 27.9 55 50 A G T 3 S+ 0 0 69 -8,-0.4 -1,-0.3 1,-0.4 2,-0.1 0.317 107.8 110.3 93.8 -8.9 14.4 29.7 25.3 56 51 A L < - 0 0 12 -3,-2.6 -9,-3.2 -8,-0.2 2,-0.4 -0.464 57.1-140.7 -95.0 170.7 16.4 26.8 24.0 57 52 A V E -B 46 0A 53 -11,-0.3 2,-0.6 -2,-0.1 -11,-0.2 -0.978 4.5-143.6-138.8 124.5 16.1 24.8 20.8 58 53 A F E -B 45 0A 10 -13,-3.5 -13,-2.5 -2,-0.4 2,-0.7 -0.760 16.7-162.3 -87.8 117.5 16.4 21.1 20.1 59 54 A Q E +B 44 0A 95 -2,-0.6 19,-1.8 -15,-0.2 20,-0.5 -0.907 25.0 159.0-103.4 112.7 18.2 20.5 16.8 60 55 A L E -BC 43 77A 0 -17,-2.8 -17,-2.7 -2,-0.7 2,-0.4 -0.727 37.0-137.0-127.5 171.2 17.5 17.0 15.6 61 56 A T E -BC 42 76A 44 15,-2.3 15,-2.3 -2,-0.2 2,-0.5 -0.980 17.4-155.5-126.7 143.3 17.5 14.8 12.5 62 57 A I E -BC 41 75A 0 -21,-1.7 -21,-1.9 -2,-0.4 2,-0.7 -0.976 4.2-164.2-124.7 117.9 14.7 12.3 11.9 63 58 A H E -BC 40 74A 70 11,-3.1 11,-3.1 -2,-0.5 -23,-0.2 -0.903 7.3-170.2-106.7 110.1 15.3 9.3 9.7 64 59 A F - 0 0 1 -25,-3.0 2,-0.3 -2,-0.7 -25,-0.1 -0.547 10.1-143.7 -88.2 162.5 12.2 7.5 8.5 65 60 A T > - 0 0 39 6,-0.3 3,-3.1 -2,-0.2 6,-0.2 -0.832 32.1-100.4-123.3 165.0 12.4 4.1 6.7 66 61 A S T 3 S+ 0 0 91 1,-0.3 -56,-0.5 -2,-0.3 -57,-0.1 0.566 122.2 64.8 -62.1 -5.5 10.4 2.6 3.9 67 62 A E T >> S+ 0 0 111 -58,-0.1 3,-2.3 5,-0.1 4,-0.6 0.553 79.6 153.1 -92.9 -7.4 8.5 0.8 6.7 68 63 A Y B <4 +d 71 0B 1 -3,-3.1 -55,-0.1 1,-0.3 -54,-0.1 0.162 59.6 22.8 -38.7 136.2 7.2 4.0 8.0 69 64 A N T 34 S+ 0 0 18 2,-1.2 -1,-0.3 36,-0.1 39,-0.2 -0.317 122.8 58.5 96.5 -29.2 4.0 4.1 9.9 70 65 A Y T <4 S+ 0 0 169 -3,-2.3 -2,-0.2 1,-0.2 36,-0.1 0.703 118.9 31.9 -89.2 -20.3 4.5 0.5 10.7 71 66 A A B < S-d 68 0B 29 -4,-0.6 -2,-1.2 -6,-0.2 -6,-0.3 -0.990 88.2-111.1-137.9 145.3 7.8 1.6 12.3 72 67 A P - 0 0 35 0, 0.0 -5,-0.1 0, 0.0 26,-0.1 -0.313 35.1-111.9 -71.8 149.8 9.0 4.7 14.1 73 68 A P - 0 0 5 0, 0.0 2,-0.6 0, 0.0 -9,-0.3 -0.211 32.5-109.3 -72.4 173.9 11.6 7.0 12.6 74 69 A V E -C 63 0A 51 -11,-3.1 -11,-3.1 2,-0.0 2,-0.5 -0.948 34.5-161.6-106.0 123.1 15.0 7.2 14.2 75 70 A V E +C 62 0A 2 -2,-0.6 2,-0.4 -13,-0.2 -13,-0.2 -0.879 12.1 175.8-108.0 134.5 15.6 10.5 15.9 76 71 A K E -C 61 0A 72 -15,-2.3 -15,-2.3 -2,-0.5 2,-0.5 -0.994 32.3-120.0-138.7 145.4 19.0 11.8 16.8 77 72 A F E -C 60 0A 16 14,-2.9 -17,-0.2 -2,-0.4 3,-0.2 -0.715 18.8-143.6 -81.5 125.3 20.4 14.9 18.3 78 73 A I S S+ 0 0 97 -19,-1.8 2,-0.5 -2,-0.5 -1,-0.2 0.933 95.3 27.5 -55.2 -47.0 22.8 16.6 15.9 79 74 A T S S- 0 0 104 -20,-0.5 -1,-0.3 12,-0.1 -20,-0.1 -0.959 100.8-112.0-120.9 112.3 25.0 17.6 18.8 80 75 A I - 0 0 78 -2,-0.5 2,-0.2 -3,-0.2 -2,-0.0 -0.157 40.8-150.2 -43.1 120.0 24.8 15.4 21.9 81 76 A P - 0 0 29 0, 0.0 2,-1.3 0, 0.0 10,-0.1 -0.522 23.1-107.0 -94.6 162.7 23.1 17.6 24.6 82 77 A F + 0 0 36 -2,-0.2 70,-0.1 67,-0.1 67,-0.0 -0.760 69.6 141.5 -89.1 92.0 23.5 17.5 28.4 83 78 A H > - 0 0 1 -2,-1.3 3,-0.8 3,-0.3 51,-0.2 -0.998 59.8-129.6-142.5 138.2 20.1 15.9 28.9 84 79 A P T 3 S+ 0 0 0 0, 0.0 47,-2.2 0, 0.0 46,-1.5 0.784 108.5 33.7 -56.2 -32.2 18.8 13.3 31.4 85 80 A N T 3 S+ 0 0 12 44,-0.2 9,-3.2 45,-0.2 2,-0.6 0.421 94.2 96.2-109.9 3.8 17.1 11.2 28.7 86 81 A V B < S-E 93 0C 0 -3,-0.8 -3,-0.3 7,-0.2 5,-0.1 -0.828 83.5-114.0 -97.9 124.4 19.4 11.6 25.7 87 82 A D > - 0 0 42 5,-3.2 4,-3.0 -2,-0.6 5,-0.2 -0.386 20.9-149.7 -55.3 114.6 21.9 8.9 25.3 88 83 A P T 4 S+ 0 0 62 0, 0.0 -1,-0.2 0, 0.0 -8,-0.1 0.724 97.2 39.3 -61.9 -18.2 25.2 10.7 25.9 89 84 A H T 4 S+ 0 0 171 3,-0.1 -9,-0.1 1,-0.0 -2,-0.1 0.784 125.5 32.4 -98.9 -36.1 26.9 8.2 23.5 90 85 A T T 4 S- 0 0 62 2,-0.2 -13,-0.1 -14,-0.0 -3,-0.1 0.580 89.1-135.9 -97.9 -16.7 24.2 7.9 20.8 91 86 A G < + 0 0 2 -4,-3.0 -14,-2.9 1,-0.3 -12,-0.1 0.581 63.0 136.1 68.1 7.2 22.7 11.4 20.9 92 87 A Q - 0 0 50 -5,-0.2 -5,-3.2 -16,-0.2 2,-0.3 -0.750 56.1-126.5 -93.7 131.2 19.5 9.5 20.7 93 88 A P B -E 86 0C 2 0, 0.0 2,-1.2 0, 0.0 -7,-0.2 -0.579 18.3-124.8 -77.2 130.3 16.6 10.5 23.0 94 89 A C + 0 0 54 -9,-3.2 2,-0.5 -2,-0.3 36,-0.0 -0.631 47.1 159.3 -77.9 99.3 15.0 7.8 25.1 95 90 A I >> - 0 0 10 -2,-1.2 4,-2.0 1,-0.1 3,-1.5 -0.990 39.1-140.0-125.3 126.6 11.4 8.0 24.1 96 91 A D H 3> S+ 0 0 100 -2,-0.5 4,-4.2 1,-0.3 3,-0.4 0.908 100.2 50.2 -50.0 -58.4 9.0 5.2 24.6 97 92 A F H 34 S+ 0 0 3 1,-0.2 -1,-0.3 6,-0.2 8,-0.2 0.537 116.7 46.6 -62.8 -2.7 7.0 5.3 21.4 98 93 A L H <4 S+ 0 0 20 -3,-1.5 -1,-0.2 6,-0.1 -2,-0.2 0.733 125.3 25.2-107.0 -31.0 10.3 5.4 19.6 99 94 A D H < S+ 0 0 82 -4,-2.0 -2,-0.2 -3,-0.4 -3,-0.2 0.638 109.3 71.1-108.8 -23.0 12.1 2.6 21.4 100 95 A N >X - 0 0 54 -4,-4.2 3,-1.9 -5,-0.3 4,-1.0 -0.880 64.4-157.4-102.7 112.8 9.3 0.4 22.7 101 96 A P G >4 S+ 0 0 114 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.853 96.0 56.1 -52.4 -38.3 7.6 -1.5 19.8 102 97 A E G 34 S+ 0 0 176 1,-0.2 -5,-0.1 -3,-0.1 -6,-0.0 0.665 105.7 53.4 -69.4 -17.3 4.5 -1.8 21.9 103 98 A K G <4 S+ 0 0 105 -3,-1.9 -1,-0.2 -7,-0.3 -6,-0.2 0.657 84.3 100.4 -92.9 -19.3 4.4 1.9 22.3 104 99 A W << - 0 0 30 -4,-1.0 2,-0.3 -3,-0.6 -6,-0.1 -0.286 53.5-168.3 -64.0 152.9 4.5 2.8 18.6 105 100 A N > - 0 0 77 -8,-0.2 3,-2.4 3,-0.0 -36,-0.1 -0.982 29.1-136.5-146.0 133.4 1.2 3.8 17.1 106 101 A T T 3 S+ 0 0 71 -2,-0.3 -35,-0.1 1,-0.3 -36,-0.1 0.541 102.6 72.6 -68.6 -1.1 0.4 4.2 13.4 107 102 A N T 3 S+ 0 0 123 2,-0.1 2,-0.8 5,-0.0 -1,-0.3 0.522 70.5 105.8 -86.5 -10.4 -1.5 7.3 14.4 108 103 A Y < + 0 0 51 -3,-2.4 2,-0.2 -39,-0.2 -39,-0.1 -0.651 52.4 179.9 -73.8 108.1 1.7 9.0 15.0 109 104 A T > - 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