==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-OCT-05 2C43 . COMPND 2 MOLECULE: AMINOADIPATE-SEMIALDEHYDE DEHYDROGENASE- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.BUNKOCZI,X.WU,E.DUBININA,C.JOHANSSON,C.SMEE,A.TURNBULL,F.V . 280 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14996.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 58.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 16.8 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 14 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 23.2 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+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 2 1 1 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 18 A L 0 0 166 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.3 -19.8 18.7 29.7 2 19 A Y - 0 0 181 2,-0.1 2,-1.5 3,-0.0 0, 0.0 -0.836 360.0-113.7-121.7 148.5 -19.1 15.0 29.0 3 20 A F S S+ 0 0 226 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.573 77.1 114.7 -78.4 88.2 -16.0 12.8 28.3 4 21 A Q - 0 0 106 -2,-1.5 2,-0.2 2,-0.0 -2,-0.1 -0.984 65.8-108.9-160.4 149.7 -17.1 12.0 24.7 5 22 A G - 0 0 61 -2,-0.3 2,-0.5 62,-0.0 -3,-0.0 -0.549 26.7-138.7 -86.6 159.4 -16.3 12.4 21.0 6 23 A H - 0 0 132 -2,-0.2 61,-0.0 0, 0.0 -2,-0.0 -0.977 22.3-117.1-122.8 122.7 -18.4 14.6 18.7 7 24 A M - 0 0 20 -2,-0.5 2,-0.2 60,-0.2 3,-0.1 -0.267 29.2-164.4 -58.2 137.9 -19.2 13.4 15.3 8 25 A E - 0 0 145 1,-0.1 2,-0.1 105,-0.1 -1,-0.0 -0.580 42.7 -66.1-105.4 177.0 -17.8 15.5 12.4 9 26 A G - 0 0 21 -2,-0.2 2,-0.4 104,-0.1 104,-0.2 -0.436 53.2-144.0 -64.0 140.8 -18.9 15.4 8.7 10 27 A V E +A 112 0A 8 102,-2.6 102,-1.8 -2,-0.1 2,-0.4 -0.930 20.2 179.8-113.3 131.5 -18.0 12.0 7.1 11 28 A R E +A 111 0A 10 -2,-0.4 236,-2.5 100,-0.2 2,-0.3 -0.901 17.4 163.6-129.7 102.5 -16.9 11.7 3.5 12 29 A W E -Ab 110 247A 28 98,-2.6 98,-2.8 -2,-0.4 2,-0.3 -0.939 13.9-175.7-122.9 143.8 -16.2 8.0 2.5 13 30 A A E -Ab 109 248A 0 234,-2.7 236,-2.9 -2,-0.3 2,-0.3 -0.917 5.7-163.1-129.8 160.2 -15.8 6.2 -0.9 14 31 A F E -Ab 108 249A 5 94,-2.4 94,-2.1 -2,-0.3 2,-1.8 -0.978 21.9-131.4-144.6 130.0 -15.3 2.6 -1.8 15 32 A S > + 0 0 23 234,-0.6 3,-0.9 -2,-0.3 4,-0.4 -0.549 34.5 164.6 -80.9 85.0 -14.1 1.2 -5.1 16 33 A C G > + 0 0 5 -2,-1.8 3,-0.6 1,-0.2 91,-0.2 0.758 69.5 68.2 -66.2 -23.2 -16.7 -1.5 -5.7 17 34 A G G 3 S+ 0 0 39 89,-2.3 -1,-0.2 1,-0.2 90,-0.1 0.718 109.8 32.7 -74.5 -22.3 -15.6 -1.7 -9.4 18 35 A T G < S+ 0 0 101 -3,-0.9 2,-0.5 88,-0.4 -1,-0.2 0.280 90.9 116.0-113.5 4.8 -12.2 -3.2 -8.4 19 36 A W < + 0 0 19 -3,-0.6 32,-0.0 -4,-0.4 231,-0.0 -0.702 37.9 179.0 -77.6 124.4 -13.4 -5.2 -5.3 20 37 A L - 0 0 149 -2,-0.5 -1,-0.1 6,-0.0 2,-0.1 -0.740 9.5-172.0-129.9 82.4 -13.0 -8.9 -5.9 21 38 A P - 0 0 25 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.346 23.9-117.6 -73.9 148.7 -14.2 -10.7 -2.7 22 39 A S > - 0 0 58 1,-0.1 4,-2.7 -2,-0.1 5,-0.2 -0.304 36.5-101.2 -69.7 175.3 -13.7 -14.4 -2.2 23 40 A R H > S+ 0 0 101 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.927 124.7 50.6 -66.7 -42.6 -16.9 -16.4 -1.9 24 41 A A H > S+ 0 0 66 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.879 111.5 49.0 -62.2 -37.7 -16.5 -16.6 1.9 25 42 A E H > S+ 0 0 78 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.913 111.4 48.2 -69.4 -43.6 -16.1 -12.8 2.0 26 43 A W H X S+ 0 0 14 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.964 114.0 46.9 -56.8 -49.5 -19.1 -12.1 -0.2 27 44 A L H X S+ 0 0 1 -4,-2.6 4,-1.9 1,-0.2 238,-0.2 0.850 109.3 54.1 -69.6 -31.6 -21.3 -14.5 1.9 28 45 A L H X S+ 0 0 70 -4,-1.9 4,-0.7 -5,-0.2 -1,-0.2 0.908 109.5 48.3 -62.5 -43.2 -20.1 -13.0 5.1 29 46 A A H >< S+ 0 0 0 -4,-2.1 3,-1.2 2,-0.2 4,-0.2 0.923 108.0 53.9 -62.2 -44.8 -21.1 -9.5 3.9 30 47 A V H >< S+ 0 0 0 -4,-2.2 3,-0.9 1,-0.3 -1,-0.2 0.886 108.7 51.1 -54.8 -42.3 -24.5 -10.8 2.8 31 48 A R H 3< S+ 0 0 75 -4,-1.9 230,-3.9 1,-0.2 231,-1.7 0.683 101.1 64.7 -66.0 -21.1 -25.0 -12.1 6.4 32 49 A S T << S+ 0 0 0 -3,-1.2 227,-0.2 -4,-0.7 2,-0.2 0.345 93.6 68.0 -93.5 5.1 -24.0 -8.7 7.9 33 50 A I S < S- 0 0 1 -3,-0.9 228,-0.1 -4,-0.2 5,-0.1 -0.702 94.3 -73.8-120.3 173.3 -27.0 -6.7 6.5 34 51 A Q > - 0 0 20 -2,-0.2 4,-2.2 1,-0.1 3,-0.4 -0.328 41.6-120.5 -69.6 147.8 -30.7 -6.5 7.1 35 52 A P H > S+ 0 0 77 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.874 112.2 49.8 -55.7 -43.0 -32.9 -9.4 5.7 36 53 A E H > S+ 0 0 92 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.835 111.8 48.8 -70.3 -29.0 -35.0 -7.1 3.5 37 54 A E H > S+ 0 0 7 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.861 110.0 52.0 -74.6 -34.5 -31.8 -5.5 2.1 38 55 A K H X S+ 0 0 25 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.919 108.6 50.9 -65.3 -45.6 -30.3 -8.9 1.4 39 56 A E H X S+ 0 0 127 -4,-2.7 4,-0.6 2,-0.2 -1,-0.2 0.919 109.4 51.4 -55.1 -45.9 -33.5 -9.9 -0.4 40 57 A R H >< S+ 0 0 78 -4,-1.6 3,-0.9 1,-0.2 4,-0.3 0.905 111.0 47.2 -60.6 -44.2 -33.2 -6.7 -2.5 41 58 A I H >< S+ 0 0 1 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.836 104.1 61.7 -67.4 -34.0 -29.6 -7.4 -3.4 42 59 A G H 3< S+ 0 0 29 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.635 100.1 56.6 -68.6 -12.4 -30.4 -11.0 -4.3 43 60 A Q T << S+ 0 0 143 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.493 77.3 108.0 -98.1 -7.3 -32.7 -9.8 -7.1 44 61 A F < - 0 0 59 -3,-1.2 6,-0.0 -4,-0.3 3,-0.0 -0.505 62.1-147.3 -66.1 143.5 -30.2 -7.6 -9.0 45 62 A V S S+ 0 0 93 -2,-0.1 228,-3.2 227,-0.1 2,-0.4 0.928 75.7 56.8 -80.4 -43.7 -29.3 -9.3 -12.2 46 63 A F B >> S-d 273 0B 49 226,-0.2 4,-1.6 1,-0.1 3,-1.2 -0.726 73.0-136.8-100.9 138.9 -25.7 -8.1 -12.4 47 64 A A H 3> S+ 0 0 10 226,-3.0 4,-3.1 -2,-0.4 5,-0.2 0.835 102.0 61.5 -53.4 -37.7 -22.9 -8.5 -10.0 48 65 A R H 3> S+ 0 0 155 225,-0.3 4,-1.4 1,-0.2 -1,-0.3 0.846 107.2 46.4 -67.1 -28.6 -21.6 -4.9 -10.3 49 66 A D H <> S+ 0 0 66 -3,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.815 111.8 49.5 -78.3 -36.0 -25.0 -3.7 -9.0 50 67 A A H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 5,-0.2 0.906 112.4 49.4 -68.0 -41.7 -25.1 -6.2 -6.2 51 68 A K H X S+ 0 0 34 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.873 110.7 49.4 -63.7 -38.4 -21.6 -5.1 -5.2 52 69 A A H X S+ 0 0 8 -4,-1.4 4,-1.9 -5,-0.2 -2,-0.2 0.900 113.6 44.8 -67.4 -43.2 -22.4 -1.4 -5.3 53 70 A A H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.861 112.2 51.9 -71.8 -41.9 -25.5 -1.8 -3.2 54 71 A M H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.956 108.4 51.7 -53.6 -53.9 -23.8 -4.0 -0.7 55 72 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.924 108.4 52.2 -51.0 -47.2 -21.0 -1.6 -0.3 56 73 A G H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.939 110.1 47.7 -56.8 -48.7 -23.6 1.2 0.3 57 74 A R H X S+ 0 0 9 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.898 111.9 49.6 -57.1 -41.7 -25.3 -0.8 3.1 58 75 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.822 109.3 52.4 -73.3 -30.5 -22.0 -1.7 4.8 59 76 A M H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.912 109.3 48.9 -69.9 -42.2 -20.9 1.9 4.7 60 77 A I H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.914 113.2 47.1 -64.3 -40.8 -24.1 3.1 6.4 61 78 A R H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.863 110.9 50.8 -67.6 -37.1 -23.7 0.4 9.1 62 79 A K H X S+ 0 0 17 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.931 110.3 52.7 -65.7 -41.0 -20.1 1.2 9.7 63 80 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.5 0.952 113.7 39.5 -55.7 -56.7 -21.1 4.9 10.0 64 81 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 6,-0.9 0.949 117.0 50.6 -64.4 -47.8 -23.8 4.4 12.6 65 82 A A H < S+ 0 0 11 -4,-2.4 4,-0.3 -5,-0.2 -1,-0.2 0.915 122.0 31.0 -54.2 -44.9 -21.8 1.7 14.5 66 83 A E H < S+ 0 0 60 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.767 126.1 38.7 -94.2 -27.0 -18.6 3.9 14.8 67 84 A K H < S+ 0 0 80 -4,-2.8 -60,-0.2 -5,-0.3 -3,-0.2 0.718 130.1 29.7 -97.2 -23.5 -20.0 7.4 14.9 68 85 A L S < S- 0 0 20 -4,-2.0 -3,-0.2 -5,-0.5 -2,-0.2 0.371 100.5-129.5-111.7 -2.4 -23.0 6.7 17.1 69 86 A N + 0 0 128 -4,-0.3 -4,-0.2 -5,-0.3 -3,-0.2 0.854 53.2 151.1 57.0 40.1 -21.4 3.8 19.0 70 87 A I - 0 0 51 -6,-0.9 -1,-0.2 -5,-0.1 5,-0.1 -0.887 54.9-105.0 -98.9 126.3 -24.4 1.4 18.4 71 88 A P >> - 0 0 71 0, 0.0 3,-2.7 0, 0.0 4,-0.5 -0.234 29.3-123.9 -49.2 131.7 -23.7 -2.3 18.2 72 89 A W G >4 S+ 0 0 7 185,-0.3 3,-1.5 1,-0.3 186,-0.1 0.846 110.4 52.5 -45.1 -47.2 -23.9 -3.4 14.6 73 90 A N G 34 S+ 0 0 88 1,-0.3 -1,-0.3 187,-0.1 185,-0.0 0.520 108.2 53.3 -71.1 -8.7 -26.6 -6.1 15.3 74 91 A H G <4 S+ 0 0 118 -3,-2.7 2,-0.4 2,-0.0 -1,-0.3 0.364 78.7 114.4-105.3 2.6 -28.7 -3.4 17.0 75 92 A I << - 0 0 7 -3,-1.5 2,-0.6 -4,-0.5 -14,-0.0 -0.617 48.3-164.6 -75.7 125.2 -28.7 -0.9 14.1 76 93 A R - 0 0 142 -2,-0.4 12,-2.5 12,-0.1 2,-0.3 -0.892 8.1-175.2-114.8 97.4 -32.3 -0.5 12.8 77 94 A L E +E 87 0C 6 -2,-0.6 10,-0.2 10,-0.2 2,-0.2 -0.703 5.3 177.9 -91.9 140.4 -32.2 1.2 9.4 78 95 A Q E -E 86 0C 105 8,-3.3 8,-2.4 -2,-0.3 2,-0.3 -0.640 20.4-126.9-129.0-176.2 -35.5 2.1 7.7 79 96 A R E -E 85 0C 93 6,-0.3 5,-0.1 -2,-0.2 8,-0.0 -0.996 19.4-121.1-139.2 139.6 -36.6 3.8 4.5 80 97 A T > - 0 0 59 4,-2.1 3,-1.9 -2,-0.3 6,-0.0 -0.143 43.2 -93.4 -66.0 175.2 -39.0 6.7 3.9 81 98 A A T 3 S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.764 129.4 53.6 -64.0 -24.2 -42.0 6.2 1.7 82 99 A K T 3 S- 0 0 134 98,-0.1 -1,-0.3 2,-0.1 101,-0.1 0.155 127.0 -97.7 -97.0 15.1 -39.9 7.5 -1.2 83 100 A G S < S+ 0 0 32 -3,-1.9 -2,-0.1 1,-0.2 97,-0.0 0.351 71.9 147.8 93.8 -2.6 -37.1 4.9 -0.6 84 101 A K - 0 0 28 96,-0.2 -4,-2.1 -5,-0.1 -1,-0.2 -0.522 47.6-124.9 -78.4 117.1 -34.6 7.0 1.4 85 102 A P E +E 79 0C 22 0, 0.0 2,-0.3 0, 0.0 14,-0.3 -0.327 38.6 170.1 -56.0 132.5 -32.6 5.2 4.0 86 103 A V E -E 78 0C 50 -8,-2.4 -8,-3.3 12,-0.1 2,-0.5 -0.965 38.2-107.3-139.1 156.4 -32.9 6.6 7.5 87 104 A L E -E 77 0C 43 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.753 50.4 -99.1 -80.5 128.4 -31.9 5.6 11.0 88 105 A A - 0 0 6 -12,-2.5 -12,-0.1 -2,-0.5 -1,-0.1 -0.187 56.4 -76.5 -47.0 136.3 -35.0 4.5 13.1 89 106 A K 0 0 126 1,-0.1 -1,-0.1 -3,-0.0 -3,-0.0 -0.103 360.0 360.0 -46.3 127.0 -36.3 7.3 15.5 90 107 A D 0 0 123 -3,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.021 360.0 360.0 0.1 360.0 -34.0 7.5 18.5 91 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 92 110 A N 0 0 61 0, 0.0 -2,-0.1 0, 0.0 -24,-0.1 0.000 360.0 360.0 360.0-100.8 -28.5 9.8 18.4 93 111 A P + 0 0 103 0, 0.0 -25,-0.0 0, 0.0 3,-0.0 0.088 360.0 113.3 -90.3 18.3 -27.8 12.7 20.8 94 112 A Y S S- 0 0 45 1,-0.1 3,-0.3 3,-0.0 21,-0.1 -0.601 75.2-125.6 -98.3 151.8 -27.3 14.8 17.6 95 113 A P S S- 0 0 107 0, 0.0 20,-0.2 0, 0.0 -1,-0.1 0.920 100.1 -8.3 -60.6 -41.7 -29.5 17.7 16.3 96 114 A N S S- 0 0 58 18,-2.7 17,-0.1 2,-0.1 19,-0.1 -0.272 74.0-174.3-155.5 52.3 -30.0 16.2 12.9 97 115 A F + 0 0 27 -3,-0.3 2,-0.3 15,-0.1 -10,-0.2 -0.316 25.5 148.9 -49.4 125.6 -27.9 13.1 12.3 98 116 A N E -C 113 0A 16 15,-2.1 15,-2.1 18,-0.2 2,-0.3 -0.985 24.6-169.5-161.5 163.0 -28.4 12.0 8.7 99 117 A F E -C 112 0A 7 -2,-0.3 2,-0.3 -14,-0.3 13,-0.2 -0.959 2.4-167.6-152.3 161.7 -26.6 10.4 5.9 100 118 A N E -C 111 0A 10 11,-2.3 11,-2.4 -2,-0.3 2,-0.3 -0.975 5.8-161.2-157.1 144.1 -26.9 9.7 2.1 101 119 A I E -C 110 0A 29 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.891 5.2-171.5-121.8 165.1 -25.2 7.4 -0.4 102 120 A S E -C 109 0A 10 7,-1.9 7,-2.9 -2,-0.3 2,-0.4 -0.984 4.6-164.3-146.3 146.7 -24.7 7.2 -4.2 103 121 A H E +C 108 0A 64 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.930 25.7 138.6-142.8 120.1 -23.2 4.5 -6.3 104 122 A Q E > -C 107 0A 31 3,-1.7 3,-1.9 -2,-0.4 2,-0.1 -0.973 60.0 -1.8-160.5 154.4 -22.2 4.9 -10.0 105 123 A G T 3 S- 0 0 45 -2,-0.3 126,-0.0 1,-0.2 17,-0.0 -0.400 129.3 -28.6 48.0-120.5 -19.3 4.0 -12.3 106 124 A D T 3 S+ 0 0 53 -2,-0.1 -89,-2.3 -90,-0.1 -88,-0.4 0.242 119.4 76.3-111.7 13.5 -16.9 2.1 -10.1 107 125 A Y E < - 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