==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UBIQUITIN CONJUGATION 06-NOV-97 2AAK . COMPND 2 MOLECULE: UBIQUITIN CONJUGATING ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR W.J.COOK,L.C.JEFFREY,M.L.SULLIVAN,R.D.VIERSTRA . 150 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8499.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 16.7 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 179 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.5 0.1 -7.4 22.9 2 2 A S - 0 0 79 4,-0.0 0, 0.0 5,-0.0 0, 0.0 -0.818 360.0-172.6-141.2 105.7 -1.1 -5.5 26.1 3 3 A T > - 0 0 37 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.209 43.4-104.1 -76.4 164.7 0.7 -5.2 29.5 4 4 A P H > S+ 0 0 103 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.901 123.3 43.8 -66.5 -34.6 -1.2 -3.6 32.4 5 5 A A H > S+ 0 0 0 56,-0.3 4,-3.1 2,-0.2 5,-0.2 0.947 115.9 49.0 -70.3 -45.7 0.9 -0.3 32.2 6 6 A R H > S+ 0 0 60 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.884 109.6 51.3 -56.6 -47.4 0.6 -0.4 28.3 7 7 A K H X S+ 0 0 147 -4,-2.6 4,-1.0 2,-0.2 -1,-0.2 0.904 114.2 45.0 -58.1 -42.5 -3.2 -0.9 28.5 8 8 A R H >X S+ 0 0 40 -4,-1.7 4,-2.7 1,-0.2 3,-0.8 0.938 109.2 54.2 -66.8 -52.1 -3.4 2.1 30.9 9 9 A L H 3X S+ 0 0 0 -4,-3.1 4,-1.3 1,-0.3 -1,-0.2 0.727 106.0 54.0 -56.1 -27.5 -1.1 4.3 28.8 10 10 A M H 3X S+ 0 0 80 -4,-1.4 4,-1.7 2,-0.2 -1,-0.3 0.788 109.7 46.6 -77.1 -33.6 -3.3 3.7 25.8 11 11 A R H - 0 0 32 0, 0.0 3,-2.3 0, 0.0 -2,-0.0 -0.493 48.0 -87.7 -69.0 137.6 -6.8 20.8 28.5 22 22 A A T 3 S+ 0 0 88 1,-0.3 19,-0.1 -2,-0.2 3,-0.1 -0.172 112.3 9.3 -49.3 125.9 -6.3 24.3 26.9 23 23 A G T 3 S+ 0 0 32 1,-0.2 18,-2.1 17,-0.1 2,-0.4 0.502 105.9 109.5 81.8 4.9 -2.7 24.8 25.9 24 24 A I E < +A 40 0A 8 -3,-2.3 2,-0.3 16,-0.2 16,-0.2 -0.955 34.4 164.9-121.2 129.6 -1.7 21.3 26.5 25 25 A S E +A 39 0A 65 14,-2.0 14,-2.7 -2,-0.4 2,-0.3 -0.971 8.7 173.4-135.8 147.8 -0.7 18.6 24.0 26 26 A G E +A 38 0A 8 -2,-0.3 12,-0.2 12,-0.3 -10,-0.0 -0.994 5.3 166.7-156.6 152.7 1.1 15.3 24.5 27 27 A A E -A 37 0A 45 10,-2.8 10,-2.5 -2,-0.3 2,-0.2 -0.963 28.6-122.5-168.7 148.9 2.1 12.2 22.7 28 28 A P E -A 36 0A 21 0, 0.0 2,-0.3 0, 0.0 8,-0.2 -0.509 46.4 -93.7 -86.5 156.8 4.3 9.0 22.9 29 29 A Q E > -A 32 0A 60 6,-1.9 3,-3.4 3,-1.1 6,-0.2 -0.586 30.4-123.9 -73.8 137.2 6.9 8.2 20.2 30 30 A D T 3 S+ 0 0 178 1,-0.3 3,-0.2 -2,-0.3 -1,-0.2 0.716 116.3 51.5 -53.0 -14.8 5.4 5.9 17.6 31 31 A N T 3 S+ 0 0 140 1,-0.2 -1,-0.3 4,-0.1 2,-0.2 0.320 118.7 28.9-104.4 2.8 8.4 3.7 18.6 32 32 A N E X -A 29 0A 71 -3,-3.4 3,-1.6 3,-0.2 -3,-1.1 -0.594 49.9-170.2-171.4 101.1 7.9 3.7 22.4 33 33 A I E 3 S+ 0 0 34 1,-0.3 -3,-0.1 -5,-0.2 -1,-0.0 0.598 91.7 63.2 -65.9 -14.6 4.6 4.0 24.2 34 34 A M E 3 S+ 0 0 26 1,-0.1 25,-2.9 -5,-0.1 2,-0.5 0.492 94.5 62.4 -90.4 -11.3 6.7 4.4 27.4 35 35 A L E < + B 0 58A 48 -3,-1.6 -6,-1.9 23,-0.2 2,-0.2 -0.985 68.6 178.7-120.5 121.2 8.4 7.7 26.4 36 36 A W E -AB 28 57A 0 21,-3.3 21,-1.5 -2,-0.5 2,-0.3 -0.735 16.6-158.3-117.6 165.9 6.2 10.7 25.9 37 37 A N E +AB 27 56A 57 -10,-2.5 -10,-2.8 -2,-0.2 2,-0.3 -0.954 15.9 179.4-138.2 151.0 6.7 14.3 25.0 38 38 A A E -AB 26 55A 3 17,-2.1 17,-1.9 -2,-0.3 2,-0.4 -0.981 18.7-142.4-151.1 162.5 4.3 17.2 25.7 39 39 A V E -AB 25 54A 37 -14,-2.7 -14,-2.0 -2,-0.3 2,-0.4 -0.996 11.7-167.9-131.8 134.5 4.0 20.9 25.2 40 40 A I E -AB 24 53A 2 13,-2.7 13,-2.9 -2,-0.4 2,-0.3 -0.977 13.9-141.9-125.0 131.5 2.4 23.3 27.6 41 41 A F E - B 0 52A 98 -18,-2.1 11,-0.2 -2,-0.4 8,-0.1 -0.723 29.8-110.2 -88.2 140.9 1.5 26.9 26.8 42 42 A G - 0 0 1 9,-1.9 8,-1.1 6,-0.3 4,-0.1 -0.616 52.1-104.5 -65.6 128.9 2.1 29.5 29.4 43 43 A P > - 0 0 27 0, 0.0 3,-0.6 0, 0.0 8,-0.2 -0.023 39.3 -90.6 -53.1 161.2 -1.6 30.3 30.3 44 44 A D T 3 S+ 0 0 134 1,-0.2 4,-0.1 5,-0.1 -3,-0.0 -0.383 105.0 20.8 -74.2 155.0 -3.2 33.6 29.1 45 45 A D T 3 S+ 0 0 161 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 0.839 100.3 100.8 54.5 42.1 -3.0 36.7 31.3 46 46 A T S X S- 0 0 29 -3,-0.6 3,-2.4 -4,-0.1 -1,-0.2 -0.932 91.2-104.4-142.4 157.4 0.0 35.6 33.4 47 47 A P T 3 S+ 0 0 44 0, 0.0 98,-0.1 0, 0.0 -5,-0.1 0.686 123.1 64.6 -62.1 -6.6 3.6 36.7 33.0 48 48 A W T > S+ 0 0 0 -5,-0.1 3,-1.9 -4,-0.1 -6,-0.3 0.548 75.3 136.0 -87.5 -10.8 4.0 33.2 31.4 49 49 A D T < + 0 0 68 -3,-2.4 -5,-0.1 1,-0.2 96,-0.0 -0.075 67.9 14.1 -44.0 126.8 1.6 34.1 28.6 50 50 A G T 3 S+ 0 0 25 -8,-1.1 -1,-0.2 1,-0.3 2,-0.1 0.262 88.0 134.4 92.3 -14.1 2.8 33.0 25.1 51 51 A G < - 0 0 0 -3,-1.9 -9,-1.9 -8,-0.2 2,-0.5 -0.389 43.7-152.1 -71.7 147.9 5.5 30.5 26.2 52 52 A T E -B 41 0A 44 93,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.840 19.2-167.3-122.9 92.2 5.7 27.1 24.5 53 53 A F E -B 40 0A 0 -13,-2.9 -13,-2.7 -2,-0.5 2,-0.2 -0.684 8.0-147.6 -93.1 132.4 7.3 24.7 27.0 54 54 A K E +B 39 0A 108 -2,-0.4 19,-1.6 -15,-0.2 20,-0.9 -0.636 18.9 178.0 -91.8 149.2 8.5 21.2 26.2 55 55 A L E -BC 38 72A 0 -17,-1.9 -17,-2.1 17,-0.2 2,-0.4 -0.989 20.2-145.6-150.2 156.8 8.5 18.2 28.5 56 56 A S E -BC 37 71A 34 15,-2.2 15,-1.6 -2,-0.3 2,-0.5 -0.985 9.8-164.6-127.5 129.4 9.3 14.6 28.6 57 57 A L E -BC 36 70A 0 -21,-1.5 -21,-3.3 -2,-0.4 2,-0.5 -0.978 4.9-166.0-115.0 123.6 7.4 12.0 30.5 58 58 A Q E -BC 35 69A 106 11,-1.9 11,-2.9 -2,-0.5 -23,-0.2 -0.964 8.6-165.1-113.7 123.2 9.0 8.6 31.1 59 59 A F - 0 0 8 -25,-2.9 2,-0.2 -2,-0.5 -25,-0.1 -0.554 3.9-146.7-102.1 167.4 6.8 5.8 32.2 60 60 A S > - 0 0 51 6,-0.3 3,-1.3 -2,-0.2 6,-0.1 -0.746 34.2-100.9-125.9 175.8 7.6 2.4 33.8 61 61 A E T 3 S+ 0 0 101 1,-0.2 -56,-0.3 -2,-0.2 -55,-0.1 0.426 119.4 61.9 -75.8 0.8 6.2 -1.1 33.7 62 62 A D T >> S+ 0 0 80 -58,-0.1 4,-1.7 -57,-0.1 3,-1.2 0.171 83.0 155.9-111.5 15.0 4.7 -0.3 37.1 63 63 A Y T <4 + 0 0 5 -3,-1.3 -55,-0.2 1,-0.3 -54,-0.1 -0.620 55.7 27.8 -77.7 144.8 2.5 2.6 36.0 64 64 A P T 34 S+ 0 0 27 0, 0.0 -1,-0.3 0, 0.0 36,-0.1 -0.950 119.9 55.1 -91.3 12.4 0.0 3.6 37.3 65 65 A N T <4 S+ 0 0 95 -3,-1.2 -2,-0.2 1,-0.2 31,-0.0 0.889 116.5 42.2 -71.2 -31.0 1.1 2.5 40.8 66 66 A K S < S- 0 0 114 -4,-1.7 -6,-0.3 -6,-0.1 -1,-0.2 -0.940 94.7-121.9-116.9 131.2 4.3 4.5 40.3 67 67 A P - 0 0 40 0, 0.0 -5,-0.1 0, 0.0 25,-0.1 -0.263 31.2 -97.3 -68.4 156.7 4.2 8.0 38.7 68 68 A P - 0 0 5 0, 0.0 2,-0.9 0, 0.0 -9,-0.2 -0.311 33.0-110.4 -73.4 155.0 6.1 9.0 35.5 69 69 A T E -C 58 0A 75 -11,-2.9 -11,-1.9 -2,-0.0 2,-0.4 -0.819 43.4-169.7 -88.6 104.9 9.4 10.8 35.6 70 70 A V E +C 57 0A 9 -2,-0.9 17,-0.7 -13,-0.2 2,-0.3 -0.823 12.0 163.0-101.4 141.2 8.5 14.2 34.3 71 71 A R E -CD 56 86A 101 -15,-1.6 -15,-2.2 -2,-0.4 2,-0.3 -0.995 37.4-109.7-154.5 151.4 11.1 16.9 33.4 72 72 A F E -C 55 0A 11 13,-2.3 -17,-0.2 -2,-0.3 4,-0.1 -0.663 18.1-172.2 -86.2 134.0 11.3 20.1 31.4 73 73 A V S S+ 0 0 86 -19,-1.6 2,-0.2 -2,-0.3 -18,-0.2 0.794 73.6 66.0 -90.1 -38.8 13.3 20.0 28.2 74 74 A S S S- 0 0 24 -20,-0.9 74,-0.1 1,-0.1 70,-0.0 -0.605 102.4 -94.4 -84.6 145.5 13.2 23.8 27.8 75 75 A R - 0 0 149 -2,-0.2 2,-0.3 72,-0.1 -1,-0.1 -0.303 48.9-171.7 -60.9 138.7 15.0 26.0 30.3 76 76 A M - 0 0 15 6,-0.2 2,-0.2 7,-0.1 9,-0.0 -0.806 25.5-159.4-127.8 170.6 12.9 27.3 33.2 77 77 A F + 0 0 4 -2,-0.3 67,-0.1 64,-0.0 5,-0.1 -0.776 42.7 127.8-153.6 95.7 13.1 29.7 36.1 78 78 A H > - 0 0 0 3,-0.5 3,-1.6 -2,-0.2 49,-0.2 -0.983 64.5-115.0-154.4 146.1 10.5 28.9 38.7 79 79 A P T 3 S+ 0 0 0 0, 0.0 43,-2.4 0, 0.0 44,-1.9 0.792 114.3 43.0 -53.7 -34.4 10.6 28.3 42.5 80 80 A N T 3 S+ 0 0 0 42,-0.2 8,-2.5 41,-0.2 2,-0.5 0.178 97.4 85.3-102.2 18.1 9.5 24.6 42.2 81 81 A I B < S-E 87 0B 5 -3,-1.6 -3,-0.5 6,-0.2 6,-0.2 -0.975 70.0-137.5-124.5 120.4 11.7 23.5 39.3 82 82 A Y > - 0 0 106 4,-2.0 3,-1.6 -2,-0.5 -6,-0.2 -0.107 30.4 -99.4 -67.7 167.9 15.2 22.3 39.7 83 83 A A T 3 S+ 0 0 111 39,-0.3 -7,-0.1 1,-0.3 -1,-0.1 0.728 121.7 53.5 -61.1 -25.5 18.2 23.2 37.6 84 84 A D T 3 S- 0 0 80 2,-0.1 -1,-0.3 -9,-0.1 -2,-0.0 0.487 122.1-101.4 -90.0 -4.3 18.0 19.9 35.6 85 85 A G S < S+ 0 0 9 -3,-1.6 -13,-2.3 1,-0.3 -2,-0.1 0.290 76.5 137.1 104.5 -12.0 14.3 20.4 34.7 86 86 A S B -D 71 0A 31 -15,-0.2 -4,-2.0 -5,-0.1 2,-0.5 -0.337 49.4-126.9 -68.5 152.4 12.8 18.1 37.3 87 87 A I B -E 81 0B 12 -17,-0.7 2,-1.8 -6,-0.2 -6,-0.2 -0.895 6.3-148.5-113.3 120.1 9.7 19.3 39.1 88 88 A C + 0 0 16 -8,-2.5 2,-0.4 -2,-0.5 34,-0.1 -0.643 47.3 153.4 -80.0 86.5 9.3 19.4 42.9 89 89 A L > - 0 0 13 -2,-1.8 3,-0.8 1,-0.2 4,-0.4 -0.977 48.5-131.5-125.2 140.8 5.5 18.8 42.7 90 90 A D G >>>S+ 0 0 96 -2,-0.4 5,-2.2 1,-0.2 3,-1.9 0.938 102.8 42.8 -46.2 -73.7 3.2 17.2 45.2 91 91 A I G 345S+ 0 0 20 1,-0.3 -1,-0.2 4,-0.2 6,-0.2 0.561 110.7 60.3 -58.9 -9.7 1.3 14.7 43.2 92 92 A L G <45S+ 0 0 21 -3,-0.8 -1,-0.3 4,-0.1 -2,-0.2 0.485 120.3 11.3 -98.3 -5.4 4.5 13.5 41.4 93 93 A Q T <45S+ 0 0 106 -3,-1.9 -2,-0.1 -4,-0.4 -3,-0.1 0.580 137.2 9.5-134.1 -62.6 6.5 12.4 44.4 94 94 A N T <5S+ 0 0 93 -4,-0.9 -3,-0.2 -5,-0.3 -4,-0.1 0.665 129.4 44.1-101.2 -20.6 4.8 12.0 47.8 95 95 A Q S - 0 0 43 -6,-0.2 3,-1.7 -2,-0.2 -32,-0.1 -0.997 31.8-128.7-133.1 134.1 -2.5 8.3 43.3 98 98 A P T 3 S+ 0 0 51 0, 0.0 -33,-0.1 0, 0.0 -32,-0.1 0.663 105.5 71.9 -56.2 -15.0 -3.1 5.8 40.5 99 99 A I T 3 S+ 0 0 137 2,-0.1 2,-0.1 -35,-0.0 -3,-0.0 0.869 77.1 90.8 -68.6 -38.9 -6.3 7.7 39.8 100 100 A Y < - 0 0 82 -3,-1.7 2,-0.2 -36,-0.1 -4,-0.0 -0.355 65.3-159.5 -59.7 133.2 -4.4 10.6 38.3 101 101 A D > - 0 0 20 -2,-0.1 4,-1.9 1,-0.0 5,-0.1 -0.513 35.5 -91.0-107.9 178.2 -3.9 10.4 34.5 102 102 A V H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.895 126.6 51.4 -52.2 -46.9 -1.4 12.0 32.1 103 103 A A H > S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.874 109.2 49.9 -60.0 -41.5 -3.8 14.9 31.5 104 104 A A H > S+ 0 0 28 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.843 109.1 53.8 -67.6 -33.2 -4.2 15.5 35.2 105 105 A I H X S+ 0 0 0 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.928 112.1 42.5 -65.9 -47.6 -0.4 15.5 35.6 106 106 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.844 110.2 56.9 -67.4 -39.3 0.1 18.2 32.9 107 107 A T H X S+ 0 0 52 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.972 108.0 48.1 -56.0 -52.6 -2.9 20.3 34.1 108 108 A S H X S+ 0 0 43 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.810 110.1 51.5 -59.8 -33.7 -1.2 20.4 37.6 109 109 A I H X S+ 0 0 2 -4,-1.3 4,-1.3 2,-0.2 -1,-0.2 0.920 109.9 48.9 -71.6 -40.2 2.1 21.4 36.1 110 110 A Q H X S+ 0 0 30 -4,-2.3 4,-0.8 1,-0.2 3,-0.5 0.913 112.8 47.7 -62.5 -45.8 0.6 24.3 34.1 111 111 A S H < S+ 0 0 70 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.813 106.3 60.0 -65.1 -30.0 -1.3 25.5 37.1 112 112 A L H >< S+ 0 0 13 -4,-1.4 3,-0.8 -5,-0.2 -1,-0.2 0.811 92.1 68.8 -68.0 -32.9 2.0 25.3 39.1 113 113 A L H 3< S+ 0 0 3 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.934 110.2 29.9 -50.9 -57.1 3.7 27.7 36.8 114 114 A C T 3< S+ 0 0 56 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.363 124.4 50.6 -88.1 3.8 1.8 30.8 37.8 115 115 A D S < S- 0 0 106 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.1 -0.488 75.2-178.9-140.5 68.9 1.2 29.5 41.4 116 116 A P - 0 0 4 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.216 28.7-126.1 -68.6 156.1 4.5 28.4 43.0 117 117 A N > - 0 0 58 3,-0.1 3,-1.1 1,-0.1 10,-0.0 -0.921 15.4-162.5-103.5 104.0 4.8 27.0 46.5 118 118 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 13,-0.1 0.754 85.5 69.5 -60.1 -21.3 7.4 29.1 48.3 119 119 A N T 3 S+ 0 0 133 1,-0.2 -39,-0.0 -3,-0.1 8,-0.0 0.018 93.7 57.2 -86.6 27.2 7.7 26.3 50.9 120 120 A S S < S- 0 0 43 -3,-1.1 2,-1.4 3,-0.1 -1,-0.2 -0.281 72.9-171.9-151.8 55.8 9.4 24.0 48.3 121 121 A P + 0 0 77 0, 0.0 3,-0.3 0, 0.0 -41,-0.2 -0.327 24.1 153.5 -59.5 85.5 12.5 25.9 47.1 122 122 A A S S+ 0 0 18 -43,-2.4 2,-0.6 -2,-1.4 -39,-0.3 0.850 83.8 34.0 -77.0 -38.0 13.8 23.8 44.2 123 123 A N S > S- 0 0 33 -44,-1.9 4,-2.0 -3,-0.2 -1,-0.3 -0.937 75.5-172.7-119.1 101.2 15.3 27.0 42.7 124 124 A S H > S+ 0 0 91 -2,-0.6 4,-2.1 -3,-0.3 5,-0.2 0.816 83.2 52.9 -66.8 -33.0 16.4 29.1 45.7 125 125 A E H > S+ 0 0 108 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.952 113.2 44.7 -67.2 -46.1 17.3 32.2 43.5 126 126 A A H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.830 110.2 56.0 -66.2 -36.8 13.8 32.1 41.9 127 127 A A H X S+ 0 0 12 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.965 109.8 43.4 -61.9 -51.5 12.1 31.5 45.2 128 128 A R H >X S+ 0 0 165 -4,-2.1 4,-2.7 1,-0.2 3,-0.6 0.968 114.3 51.2 -58.4 -51.2 13.6 34.7 46.9 129 129 A M H 3X S+ 0 0 22 -4,-2.2 4,-0.7 1,-0.3 8,-0.4 0.838 106.3 55.2 -55.0 -39.1 12.9 36.8 43.8 130 130 A Y H 3< S+ 0 0 59 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.887 117.2 34.4 -62.8 -42.8 9.3 35.7 43.6 131 131 A S H << S+ 0 0 73 -4,-1.7 -2,-0.2 -3,-0.6 -1,-0.2 0.727 121.5 44.4 -87.6 -23.4 8.6 36.8 47.2 132 132 A E H < S+ 0 0 113 -4,-2.7 2,-0.4 1,-0.2 -3,-0.2 0.968 129.1 0.3 -83.8 -69.6 10.8 39.9 47.4 133 133 A S >X - 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