==== 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 05-JUL-05 2A7L . COMPND 2 MOLECULE: HYPOTHETICAL UBIQUITIN-CONJUGATING ENZYME LOC5528 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,G.V.AVVAKUMOV,S.XUE,E.M.NEWMAN,F.MACKENZIE,J.WEIG . 246 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16727.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 58.5 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 . 42 17.1 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 18 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 0 2 2 0 0 0 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 . 6 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 -5 A L 0 0 159 0, 0.0 3,-0.1 0, 0.0 31,-0.0 0.000 360.0 360.0 360.0 135.7 20.3 -10.6 71.8 2 -4 A V - 0 0 7 1,-0.1 32,-0.1 16,-0.1 5,-0.1 -0.476 360.0-100.4 -67.0 132.1 23.3 -8.5 70.8 3 -3 A P > - 0 0 80 0, 0.0 3,-1.1 0, 0.0 4,-0.1 -0.350 29.3-132.8 -53.6 131.7 22.4 -6.0 68.0 4 -2 A R G > S+ 0 0 222 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.845 103.1 60.9 -56.9 -41.7 23.7 -7.6 64.7 5 -1 A G G >> S+ 0 0 58 1,-0.3 3,-1.5 2,-0.2 4,-0.5 0.750 88.1 72.4 -58.9 -28.0 25.3 -4.4 63.6 6 0 A S G <4 S+ 0 0 22 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.547 97.4 51.6 -67.7 -3.9 27.6 -4.5 66.7 7 1 A M G X4 S+ 0 0 27 -3,-2.0 3,-1.3 -4,-0.1 -1,-0.3 0.478 84.1 88.2-107.8 -5.7 29.3 -7.4 64.9 8 2 A A T <4 S+ 0 0 87 -3,-1.5 -2,-0.1 1,-0.3 -3,-0.1 0.952 97.8 34.2 -55.8 -52.7 29.9 -5.6 61.6 9 3 A S T 3< S+ 0 0 78 -4,-0.5 2,-0.4 2,-0.0 -1,-0.3 0.057 98.1 114.9 -94.4 29.7 33.3 -4.1 62.7 10 4 A M S < S- 0 0 21 -3,-1.3 5,-0.1 28,-0.1 -3,-0.0 -0.839 71.8-110.1-111.1 133.7 34.3 -7.0 64.8 11 5 A Q >> - 0 0 129 -2,-0.4 4,-1.5 1,-0.1 3,-0.7 -0.252 35.2-115.0 -51.3 137.8 37.3 -9.4 64.2 12 6 A K H 3> S+ 0 0 177 1,-0.3 4,-1.8 2,-0.2 3,-0.3 0.862 114.4 50.7 -51.2 -45.7 36.1 -12.9 63.2 13 7 A R H 3> S+ 0 0 158 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.872 107.3 53.3 -60.0 -40.3 37.4 -14.6 66.4 14 8 A L H <> S+ 0 0 79 -3,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.858 106.3 55.2 -66.0 -24.2 35.7 -12.0 68.6 15 9 A Q H X S+ 0 0 57 -4,-1.5 4,-2.4 -3,-0.3 -2,-0.2 0.920 109.2 44.9 -70.5 -44.3 32.4 -12.8 66.8 16 10 A K H X S+ 0 0 156 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.933 115.4 47.3 -66.2 -48.0 32.5 -16.5 67.5 17 11 A E H X S+ 0 0 91 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.877 112.9 49.0 -62.1 -39.3 33.5 -15.9 71.2 18 12 A L H X S+ 0 0 21 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.939 112.6 47.5 -64.4 -47.9 30.8 -13.3 71.7 19 13 A L H X S+ 0 0 59 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.867 107.4 56.9 -62.3 -37.7 28.1 -15.5 70.2 20 14 A A H X S+ 0 0 53 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.886 109.2 46.2 -60.9 -38.7 29.3 -18.5 72.3 21 15 A L H < S+ 0 0 72 -4,-1.7 10,-0.6 2,-0.2 -2,-0.2 0.860 113.6 49.3 -68.4 -37.4 28.7 -16.3 75.4 22 16 A Q H < S+ 0 0 46 -4,-2.0 -2,-0.2 2,-0.1 -1,-0.2 0.894 125.4 27.0 -63.7 -41.8 25.3 -15.2 74.1 23 17 A N H < S+ 0 0 116 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.797 137.2 15.0-101.6 -33.6 24.3 -18.8 73.3 24 18 A D S < S+ 0 0 136 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.1 -0.458 76.5 176.4-142.7 65.2 26.1 -21.1 75.7 25 19 A P - 0 0 44 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.298 36.8 -97.7 -69.1 155.1 27.6 -19.1 78.5 26 20 A P > - 0 0 64 0, 0.0 3,-2.0 0, 0.0 -2,-0.0 -0.259 61.9 -64.9 -67.4 162.2 29.5 -20.8 81.4 27 21 A P T 3 S+ 0 0 130 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.145 121.4 10.8 -51.9 135.6 27.6 -21.4 84.7 28 22 A G T 3 S+ 0 0 89 1,-0.2 2,-0.4 -3,-0.1 0, 0.0 0.445 106.2 109.3 80.1 1.1 26.5 -18.3 86.6 29 23 A M < - 0 0 116 -3,-2.0 2,-0.4 -4,-0.0 -1,-0.2 -0.897 40.0-179.9-119.7 142.4 27.3 -16.0 83.7 30 24 A T - 0 0 131 -2,-0.4 -8,-0.1 -3,-0.1 2,-0.1 -0.981 29.9-120.3-137.1 126.8 25.2 -14.0 81.2 31 25 A L - 0 0 30 -10,-0.6 2,-1.1 -2,-0.4 3,-0.1 -0.363 21.1-130.9 -57.0 132.0 26.4 -11.7 78.4 32 26 A N > - 0 0 96 1,-0.1 3,-2.1 -2,-0.1 4,-0.2 -0.797 22.7-164.4 -82.5 99.4 25.2 -8.1 78.8 33 27 A E T 3 S+ 0 0 66 -2,-1.1 3,-0.3 1,-0.3 -1,-0.1 0.637 83.3 55.4 -69.2 -12.3 23.9 -7.8 75.2 34 28 A K T 3 S+ 0 0 176 1,-0.2 -1,-0.3 -32,-0.1 -2,-0.0 0.456 93.7 74.0 -93.7 -1.0 23.7 -4.0 75.4 35 29 A S < + 0 0 65 -3,-2.1 2,-0.2 2,-0.0 -1,-0.2 0.490 61.6 120.8 -93.5 -5.6 27.4 -3.7 76.4 36 30 A V + 0 0 33 -3,-0.3 2,-0.4 -4,-0.2 -29,-0.0 -0.429 33.3 170.7 -75.0 127.7 29.2 -4.5 73.1 37 31 A Q - 0 0 100 -2,-0.2 2,-0.2 30,-0.0 3,-0.2 -0.999 10.3-171.4-135.7 141.5 31.5 -1.8 71.7 38 32 A N + 0 0 29 -2,-0.4 30,-0.7 1,-0.1 -28,-0.1 -0.769 62.1 34.1-119.7 167.7 34.0 -1.7 68.9 39 33 A S S S+ 0 0 79 -30,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.834 72.4 169.7 57.3 37.8 36.7 0.8 67.6 40 34 A I - 0 0 67 -3,-0.2 2,-0.4 27,-0.1 -1,-0.2 -0.636 18.9-160.2 -78.7 135.8 37.6 2.0 71.1 41 35 A T E +A 66 0A 79 25,-2.1 25,-3.2 -2,-0.3 2,-0.3 -0.942 17.9 170.9-109.5 140.3 40.6 4.3 71.4 42 36 A Q E +A 65 0A 110 -2,-0.4 2,-0.3 23,-0.2 23,-0.2 -0.982 12.0 167.1-145.3 161.0 42.4 4.7 74.8 43 37 A W E -A 64 0A 121 21,-1.7 21,-2.9 -2,-0.3 2,-0.4 -0.964 28.9-114.8-161.0 170.2 45.4 6.1 76.5 44 38 A I E -A 63 0A 88 -2,-0.3 2,-0.5 19,-0.2 19,-0.2 -0.921 15.6-160.8-117.3 135.0 46.8 6.9 79.9 45 39 A V E -A 62 0A 50 17,-3.1 17,-3.1 -2,-0.4 2,-0.4 -0.968 17.1-138.1-112.1 126.8 47.6 10.3 81.3 46 40 A D E -A 61 0A 128 -2,-0.5 2,-0.4 15,-0.2 15,-0.2 -0.710 23.6-164.7 -83.2 136.2 49.9 10.4 84.3 47 41 A M E -A 60 0A 23 13,-2.6 13,-3.4 -2,-0.4 2,-0.5 -0.989 8.9-152.8-128.8 128.2 48.7 13.0 86.9 48 42 A E E -A 59 0A 121 -2,-0.4 11,-0.2 11,-0.2 8,-0.1 -0.866 25.9-115.2-100.8 133.0 50.6 14.5 89.8 49 43 A G - 0 0 6 9,-2.6 8,-0.9 -2,-0.5 70,-0.0 -0.405 43.3-108.6 -56.5 136.4 48.9 15.8 92.9 50 44 A A > - 0 0 47 6,-0.2 3,-1.6 72,-0.2 5,-0.3 -0.454 31.6 -98.0 -76.8 143.0 49.4 19.6 93.1 51 45 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.242 108.5 23.8 -52.5 140.1 51.7 21.3 95.7 52 46 A G T 3 S+ 0 0 72 1,-0.3 2,-0.2 2,-0.0 -2,-0.1 0.463 103.2 103.9 80.0 1.1 49.9 22.6 98.7 53 47 A T S X S- 0 0 29 -3,-1.6 3,-1.6 1,-0.0 -1,-0.3 -0.656 89.7-103.1-104.6 169.2 46.9 20.2 98.3 54 48 A L T 3 S+ 0 0 81 1,-0.3 69,-0.1 -2,-0.2 -5,-0.1 0.609 122.8 54.7 -60.5 -13.1 46.0 17.1 100.2 55 49 A Y T > S+ 0 0 12 67,-0.3 3,-2.5 -5,-0.3 -6,-0.4 0.297 74.4 144.8-107.7 9.4 47.4 15.2 97.2 56 50 A E T < S+ 0 0 119 -3,-1.6 -6,-0.2 1,-0.3 3,-0.1 -0.157 73.9 11.9 -51.3 133.4 50.8 16.8 97.1 57 51 A G T 3 S+ 0 0 64 -8,-0.9 -1,-0.3 1,-0.2 2,-0.2 0.368 95.9 131.6 79.2 -6.8 53.5 14.3 96.0 58 52 A E < - 0 0 77 -3,-2.5 -9,-2.6 -8,-0.1 2,-0.6 -0.570 47.1-147.8 -80.7 143.0 50.9 11.7 94.8 59 53 A K E +A 48 0A 141 -2,-0.2 2,-0.2 -11,-0.2 -11,-0.2 -0.956 23.1 176.2-111.8 117.5 51.2 10.0 91.4 60 54 A F E -A 47 0A 7 -13,-3.4 -13,-2.6 -2,-0.6 2,-0.4 -0.720 20.6-140.8-112.6 165.5 47.9 9.1 89.8 61 55 A Q E -AB 46 80A 69 19,-0.6 19,-2.8 22,-0.4 2,-0.5 -0.999 8.6-158.7-128.7 134.1 47.0 7.6 86.4 62 56 A L E -AB 45 79A 5 -17,-3.1 -17,-3.1 -2,-0.4 2,-0.6 -0.950 6.3-153.7-113.9 121.9 44.0 8.6 84.3 63 57 A L E -AB 44 78A 25 15,-3.3 15,-1.9 -2,-0.5 2,-0.5 -0.873 8.3-162.6 -95.3 122.6 42.6 6.2 81.7 64 58 A F E -AB 43 77A 0 -21,-2.9 -21,-1.7 -2,-0.6 2,-0.4 -0.913 7.6-174.9-103.5 129.7 40.8 7.9 78.8 65 59 A K E -AB 42 76A 75 11,-2.4 11,-3.0 -2,-0.5 2,-0.5 -0.995 4.4-165.6-130.7 129.6 38.6 5.7 76.7 66 60 A F E -A 41 0A 12 -25,-3.2 -25,-2.1 -2,-0.4 8,-0.1 -0.957 9.5-146.2-119.1 121.3 36.8 6.9 73.6 67 61 A S > - 0 0 15 -2,-0.5 3,-2.0 7,-0.3 -28,-0.1 -0.327 35.1-101.6 -77.6 170.1 34.0 5.1 71.9 68 62 A S T 3 S+ 0 0 80 -30,-0.7 -1,-0.1 1,-0.3 -29,-0.1 0.642 124.3 59.7 -62.7 -13.9 33.4 5.1 68.1 69 63 A R T >> S+ 0 0 131 5,-0.1 4,-2.3 2,-0.1 3,-0.9 0.393 86.7 152.8 -98.0 -0.3 30.7 7.7 68.9 70 64 A Y T <4 + 0 0 71 -3,-2.0 4,-0.1 1,-0.3 -4,-0.1 -0.500 54.3 27.1 -64.1 142.3 33.1 10.2 70.5 71 65 A P T 34 S+ 0 0 61 0, 0.0 -1,-0.3 0, 0.0 38,-0.1 -0.988 126.8 46.3 -89.9 -0.7 32.9 13.2 70.7 72 66 A F T <4 S+ 0 0 169 -3,-0.9 2,-0.3 35,-0.1 -2,-0.2 0.966 114.8 57.3 -61.8 -47.6 29.0 13.1 70.6 73 67 A D S < S- 0 0 39 -4,-2.3 -6,-0.1 -6,-0.1 33,-0.1 -0.666 103.6-110.6 -76.3 131.8 29.3 10.3 73.2 74 68 A S - 0 0 34 -2,-0.3 -7,-0.3 -4,-0.1 2,-0.1 -0.274 33.1-109.2 -59.1 148.1 31.2 11.4 76.3 75 69 A P - 0 0 3 0, 0.0 2,-0.7 0, 0.0 -9,-0.2 -0.482 25.9-121.0 -74.0 153.8 34.6 9.8 76.9 76 70 A Q E +B 65 0A 90 -11,-3.0 -11,-2.4 -2,-0.1 2,-0.4 -0.894 38.5 178.7 -94.6 116.9 35.0 7.3 79.7 77 71 A V E +B 64 0A 1 -2,-0.7 19,-0.6 -13,-0.2 2,-0.3 -0.978 8.0 152.8-124.8 132.1 37.6 8.7 82.1 78 72 A M E -BC 63 95A 46 -15,-1.9 -15,-3.3 -2,-0.4 2,-0.2 -0.991 45.5-103.5-152.4 155.9 38.7 7.0 85.3 79 73 A F E -B 62 0A 2 15,-2.4 2,-0.3 -2,-0.3 -17,-0.2 -0.582 46.7-172.8 -77.9 142.9 41.6 6.8 87.7 80 74 A T E +B 61 0A 46 -19,-2.8 -19,-0.6 -2,-0.2 3,-0.4 -0.819 28.7 34.9-132.6 171.8 43.5 3.5 87.2 81 75 A G S S- 0 0 39 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.248 99.9 -40.4 84.8-164.6 46.3 1.4 88.7 82 76 A E S S+ 0 0 203 1,-0.2 2,-0.6 -2,-0.0 -1,-0.2 0.691 122.3 58.7 -79.8 -21.8 47.5 0.9 92.3 83 77 A N + 0 0 64 -3,-0.4 -22,-0.4 -24,-0.1 -1,-0.2 -0.847 63.4 173.4-115.2 99.1 47.1 4.5 93.5 84 78 A I - 0 0 42 -2,-0.6 -3,-0.1 -24,-0.1 -24,-0.0 -0.874 38.4-103.9-105.5 131.9 43.6 5.9 93.3 85 79 A P - 0 0 5 0, 0.0 2,-0.8 0, 0.0 9,-0.1 -0.173 24.2-129.5 -54.7 140.8 42.9 9.3 94.8 86 80 A V + 0 0 69 3,-0.0 5,-0.1 124,-0.0 127,-0.1 -0.854 57.2 129.2 -90.9 106.2 41.0 9.4 98.0 87 81 A H B > -D 90 0B 13 -2,-0.8 3,-2.2 3,-0.5 124,-0.2 -0.960 68.0-117.1-159.7 139.3 38.1 11.9 97.3 88 82 A P T 3 S+ 0 0 28 0, 0.0 -1,-0.1 0, 0.0 123,-0.1 0.797 116.4 51.2 -47.1 -35.1 34.3 11.9 97.8 89 83 A H T 3 S+ 0 0 71 32,-0.1 8,-3.4 121,-0.1 2,-0.5 0.374 100.5 72.6 -91.0 5.1 33.9 12.2 94.0 90 84 A V B < S-DE 87 96B 7 -3,-2.2 -3,-0.5 6,-0.2 6,-0.2 -0.983 73.8-146.4-119.3 124.0 36.2 9.3 93.2 91 85 A Y > - 0 0 124 4,-2.4 3,-2.1 -2,-0.5 -2,-0.1 -0.391 29.8-106.9 -79.2 163.9 35.1 5.7 93.9 92 86 A S T 3 S+ 0 0 119 1,-0.3 -1,-0.1 2,-0.1 -8,-0.1 0.794 121.9 59.6 -61.3 -28.7 37.4 2.9 95.0 93 87 A N T 3 S- 0 0 113 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.489 123.7-105.8 -77.3 -4.3 37.0 1.4 91.5 94 88 A G < + 0 0 0 -3,-2.1 -15,-2.4 1,-0.3 -2,-0.1 0.310 68.8 150.8 98.0 -7.9 38.5 4.7 90.0 95 89 A H B -C 78 0A 62 -17,-0.2 -4,-2.4 -5,-0.1 2,-0.5 -0.297 38.2-139.1 -60.2 138.6 35.1 6.0 88.7 96 90 A I B -E 90 0B 2 -19,-0.6 2,-1.0 -6,-0.2 -6,-0.2 -0.898 5.6-153.0-108.3 124.9 34.9 9.8 88.6 97 91 A C + 0 0 36 -8,-3.4 2,-0.4 -2,-0.5 3,-0.1 -0.766 44.9 131.3 -95.7 86.1 31.7 11.6 89.7 98 92 A L > - 0 0 33 -2,-1.0 3,-1.5 1,-0.1 4,-0.4 -0.995 56.7-136.4-133.8 137.6 31.9 14.9 87.7 99 93 A S G > >S+ 0 0 53 -2,-0.4 5,-2.3 1,-0.3 3,-1.8 0.819 100.6 69.4 -65.3 -32.6 28.9 16.2 85.7 100 94 A I G 3 5S+ 0 0 19 1,-0.3 -1,-0.3 4,-0.2 6,-0.2 0.750 100.1 51.6 -51.8 -26.7 31.2 17.1 82.7 101 95 A L G < 5S+ 0 0 12 -3,-1.5 -1,-0.3 4,-0.1 -2,-0.2 0.600 128.8 9.5 -88.6 -13.4 31.6 13.3 82.2 102 96 A T T X 5S+ 0 0 78 -3,-1.8 3,-1.3 -4,-0.4 -3,-0.1 0.395 131.3 14.9-127.2 -97.7 27.8 12.6 82.3 103 97 A E T 3 5S+ 0 0 163 1,-0.3 -3,-0.2 -5,-0.0 -4,-0.1 0.809 129.3 43.2 -59.9 -36.6 24.9 15.1 82.2 104 98 A D T 3 - 0 0 43 -6,-0.2 3,-2.5 -2,-0.1 -34,-0.1 -0.956 49.8-116.9-154.6 149.3 29.0 18.1 75.0 107 101 A P T 3 S+ 0 0 71 0, 0.0 -35,-0.1 0, 0.0 -34,-0.1 0.593 113.5 72.8 -65.9 -5.3 31.2 17.7 71.9 108 102 A A T 3 S+ 0 0 87 -36,-0.1 2,-0.1 -37,-0.1 -36,-0.0 0.742 91.0 72.2 -73.3 -25.0 31.9 21.4 72.4 109 103 A L S < S- 0 0 60 -3,-2.5 2,-0.3 -38,-0.1 3,-0.1 -0.217 73.3-156.7 -84.2 179.8 34.0 20.2 75.4 110 104 A S > - 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