==== 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 29-JUL-05 2BYD . COMPND 2 MOLECULE: HSPC223; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.BUNKOCZI,X.WU,E.DUBININA,C.JOHANSSON,C.SMEE,A.TURNBULL,U.O . 283 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14799.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 16.3 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 . 16 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 24.4 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 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 0 2 1 1 1 0 2 1 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 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 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 0 212 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.7 2.5 -12.2 -0.5 2 19 A Y - 0 0 178 2,-0.1 2,-1.6 3,-0.0 0, 0.0 -0.824 360.0-103.8-117.1 158.4 2.2 -11.8 3.3 3 20 A F S S+ 0 0 226 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.592 83.4 113.7 -83.5 85.9 -0.8 -11.0 5.5 4 21 A Q - 0 0 111 -2,-1.6 -2,-0.1 2,-0.0 2,-0.1 -0.997 66.3-115.3-164.8 136.8 0.4 -7.5 6.0 5 22 A G - 0 0 66 -2,-0.3 2,-0.4 1,-0.0 -3,-0.0 -0.392 29.3-133.4 -78.0 162.8 -0.3 -3.8 5.3 6 23 A H - 0 0 138 -2,-0.1 2,-0.1 0, 0.0 -1,-0.0 -0.979 20.3-114.2-121.2 133.7 2.0 -1.7 3.1 7 24 A M - 0 0 16 -2,-0.4 2,-0.2 60,-0.2 3,-0.1 -0.412 36.0-178.7 -64.1 135.1 3.2 1.7 4.1 8 25 A E - 0 0 157 1,-0.2 105,-0.0 -2,-0.1 -1,-0.0 -0.644 43.6 -54.9-116.7-177.3 2.0 4.6 1.9 9 26 A G - 0 0 24 -2,-0.2 2,-0.4 105,-0.1 105,-0.2 -0.252 52.7-149.2 -58.6 144.9 2.8 8.3 2.0 10 27 A V E +A 113 0A 7 103,-2.5 103,-1.8 -3,-0.1 2,-0.3 -0.971 18.2 178.2-121.2 136.7 2.0 10.0 5.3 11 28 A R E +A 112 0A 9 -2,-0.4 235,-1.9 233,-0.2 2,-0.3 -0.868 17.0 168.2-138.6 99.9 1.0 13.6 5.7 12 29 A W E -Ab 111 246A 25 99,-2.5 99,-2.8 -2,-0.3 2,-0.3 -0.901 13.4-173.9-118.2 145.8 0.3 14.6 9.4 13 30 A A E -Ab 110 247A 0 233,-2.7 235,-3.3 -2,-0.3 2,-0.4 -0.970 2.9-168.7-133.4 150.5 -0.3 18.0 11.1 14 31 A F E -Ab 109 248A 5 95,-2.5 95,-2.6 -2,-0.3 2,-1.6 -0.984 22.7-134.9-142.7 128.3 -0.6 18.9 14.8 15 32 A S > + 0 0 18 233,-0.6 3,-0.9 -2,-0.4 4,-0.4 -0.617 32.9 164.7 -83.9 82.2 -1.7 22.2 16.2 16 33 A C G > S+ 0 0 4 -2,-1.6 3,-0.7 91,-0.5 -1,-0.2 0.808 71.7 69.2 -64.7 -28.6 0.9 22.6 19.0 17 34 A G G 3 S+ 0 0 34 90,-2.6 -1,-0.2 1,-0.2 91,-0.1 0.747 109.1 32.4 -60.6 -29.7 -0.3 26.3 19.1 18 35 A T G < S+ 0 0 95 -3,-0.9 2,-0.5 89,-0.4 -1,-0.2 0.337 92.0 115.8-108.7 5.4 -3.6 25.3 20.5 19 36 A W < + 0 0 20 -3,-0.7 32,-0.1 -4,-0.4 -3,-0.0 -0.650 37.0 177.3 -81.7 124.5 -2.4 22.3 22.5 20 37 A L - 0 0 148 -2,-0.5 2,-0.1 6,-0.0 -1,-0.1 -0.726 10.9-170.0-128.0 78.5 -2.8 22.8 26.2 21 38 A P - 0 0 23 0, 0.0 -2,-0.0 0, 0.0 2,-0.0 -0.388 24.5-116.5 -69.3 146.2 -1.7 19.7 28.0 22 39 A S > - 0 0 56 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.281 38.5-100.5 -60.2 164.6 -2.3 19.1 31.7 23 40 A R H > S+ 0 0 106 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.923 125.6 51.4 -52.8 -48.6 0.9 18.9 33.7 24 41 A A H > S+ 0 0 58 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.856 109.7 49.8 -59.4 -37.3 0.6 15.1 33.8 25 42 A E H > S+ 0 0 80 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.879 111.8 47.3 -71.8 -38.0 0.2 15.0 30.0 26 43 A W H X S+ 0 0 10 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.938 113.2 48.0 -67.8 -46.6 3.2 17.2 29.4 27 44 A L H X S+ 0 0 0 -4,-2.7 4,-1.4 1,-0.2 237,-0.3 0.794 111.0 52.0 -69.3 -25.4 5.4 15.2 31.8 28 45 A L H X S+ 0 0 62 -4,-1.6 4,-1.1 -5,-0.2 -1,-0.2 0.893 107.3 51.0 -73.3 -43.0 4.2 11.9 30.2 29 46 A A H < S+ 0 0 0 -4,-2.0 3,-0.5 1,-0.2 4,-0.3 0.905 109.4 53.1 -56.6 -39.0 5.1 13.1 26.7 30 47 A V H >< S+ 0 0 1 -4,-2.0 3,-0.8 1,-0.2 -1,-0.2 0.877 108.4 48.8 -65.8 -40.3 8.5 14.0 28.2 31 48 A R H 3< S+ 0 0 66 -4,-1.4 229,-3.5 1,-0.2 230,-1.4 0.703 104.3 62.6 -66.2 -23.3 8.9 10.4 29.5 32 49 A S T 3< S+ 0 0 0 -4,-1.1 226,-0.2 -3,-0.5 2,-0.2 0.361 93.9 69.4 -92.2 -0.6 8.0 8.9 26.1 33 50 A I S < S- 0 0 1 -3,-0.8 227,-0.2 -4,-0.3 228,-0.1 -0.631 96.4 -77.8-112.0 172.6 10.8 10.3 24.1 34 51 A Q >> - 0 0 21 -2,-0.2 4,-2.2 1,-0.1 3,-0.7 -0.383 41.9-116.6 -72.6 148.9 14.6 9.5 24.1 35 52 A P H 3> S+ 0 0 79 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.880 113.7 49.3 -57.2 -43.9 16.7 11.0 26.9 36 53 A E H 3> S+ 0 0 83 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.758 111.8 51.4 -69.1 -22.0 18.9 13.2 24.7 37 54 A E H <> S+ 0 0 6 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.874 107.1 50.8 -80.4 -40.9 15.8 14.5 23.0 38 55 A K H X S+ 0 0 29 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.887 107.8 56.1 -55.2 -42.1 14.1 15.4 26.3 39 56 A E H X S+ 0 0 132 -4,-2.1 4,-0.5 1,-0.2 -2,-0.2 0.916 106.2 49.0 -59.4 -43.6 17.4 17.2 27.0 40 57 A R H >X S+ 0 0 131 -4,-1.4 3,-1.5 1,-0.2 4,-0.6 0.908 109.1 52.8 -60.7 -43.6 17.0 19.3 23.8 41 58 A I H >< S+ 0 0 2 -4,-2.1 3,-1.1 1,-0.3 -1,-0.2 0.875 103.0 58.7 -63.6 -36.3 13.4 20.1 24.7 42 59 A G H 3< S+ 0 0 24 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.657 95.7 65.1 -64.3 -16.1 14.6 21.3 28.1 43 60 A Q H << S+ 0 0 148 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.737 78.8 102.9 -81.6 -20.7 16.9 23.9 26.4 44 61 A F << - 0 0 76 -3,-1.1 3,-0.0 -4,-0.6 -3,-0.0 -0.237 58.6-154.5 -64.2 146.9 14.0 25.9 24.9 45 62 A V S S+ 0 0 90 226,-0.1 227,-3.4 1,-0.1 2,-0.3 0.888 74.6 54.7 -86.8 -45.0 13.0 29.2 26.5 46 63 A F B >> S-d 272 0B 38 225,-0.2 4,-1.7 1,-0.1 3,-1.0 -0.712 75.2-133.6-102.3 145.2 9.4 29.4 25.5 47 64 A A H 3> S+ 0 0 12 225,-3.0 4,-3.0 -2,-0.3 5,-0.2 0.823 105.7 60.2 -58.5 -36.3 6.7 26.8 26.0 48 65 A R H 3> S+ 0 0 95 224,-0.3 4,-1.3 1,-0.2 -1,-0.3 0.769 105.5 47.1 -68.8 -26.4 5.5 27.1 22.5 49 66 A D H <> S+ 0 0 60 -3,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.847 112.9 48.3 -82.7 -37.4 8.9 26.0 21.1 50 67 A A H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.914 111.4 51.3 -61.7 -48.7 9.1 23.1 23.5 51 68 A K H X S+ 0 0 32 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.895 111.6 47.1 -56.5 -42.3 5.5 22.1 22.6 52 69 A A H X S+ 0 0 7 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.903 112.9 47.8 -67.5 -43.5 6.4 22.2 18.9 53 70 A A H X S+ 0 0 22 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.904 112.4 50.7 -62.5 -44.9 9.6 20.2 19.3 54 71 A M H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.902 107.0 54.1 -55.6 -46.3 7.7 17.7 21.4 55 72 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.911 107.8 49.4 -57.8 -46.8 5.1 17.3 18.7 56 73 A G H X S+ 0 0 5 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.894 110.6 50.7 -60.2 -42.2 7.6 16.5 16.1 57 74 A R H X S+ 0 0 10 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.956 112.8 45.5 -62.8 -48.8 9.3 13.9 18.3 58 75 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.832 110.3 53.5 -62.4 -37.9 5.9 12.2 19.0 59 76 A M H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.850 109.3 49.1 -66.8 -36.1 4.8 12.2 15.4 60 77 A I H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.940 113.0 45.6 -69.3 -47.7 8.1 10.5 14.3 61 78 A R H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.913 113.6 50.3 -62.5 -40.4 7.8 7.8 17.0 62 79 A K H X S+ 0 0 17 -4,-2.5 4,-2.8 -5,-0.2 5,-0.3 0.936 110.8 50.5 -60.2 -47.0 4.1 7.3 16.1 63 80 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 5,-0.5 0.920 114.7 41.9 -53.8 -50.4 5.1 7.1 12.4 64 81 A V H X S+ 0 0 0 -4,-2.6 4,-2.0 3,-0.2 6,-1.0 0.928 117.7 46.5 -68.9 -44.3 7.8 4.5 13.0 65 82 A A H X S+ 0 0 9 -4,-2.8 4,-0.9 -5,-0.2 -2,-0.2 0.945 121.6 34.6 -61.3 -49.2 5.7 2.5 15.5 66 83 A E H < S+ 0 0 66 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.740 127.9 34.2 -87.7 -23.9 2.5 2.4 13.5 67 84 A K H < S+ 0 0 83 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.2 0.702 130.8 29.6-104.5 -28.3 3.9 2.2 9.9 68 85 A L H < S- 0 0 9 -4,-2.0 -3,-0.2 -5,-0.5 -2,-0.2 0.492 98.3-130.6-106.0 -5.0 7.1 0.1 10.5 69 86 A N < + 0 0 126 -4,-0.9 -4,-0.2 -5,-0.4 -3,-0.2 0.849 52.2 150.5 59.3 40.3 5.7 -1.9 13.5 70 87 A I - 0 0 12 -6,-1.0 -1,-0.2 2,-0.0 5,-0.2 -0.887 56.2-106.8 -96.7 126.9 8.7 -1.3 15.6 71 88 A P >> - 0 0 69 0, 0.0 3,-1.7 0, 0.0 4,-0.8 -0.294 27.0-122.6 -55.1 143.9 7.8 -1.3 19.3 72 89 A W G >4 S+ 0 0 9 184,-0.3 3,-1.0 1,-0.3 185,-0.1 0.877 112.6 52.8 -55.6 -43.9 7.9 2.3 20.6 73 90 A N G 34 S+ 0 0 93 1,-0.2 -1,-0.3 184,-0.0 184,-0.0 0.571 110.7 49.4 -72.5 -10.8 10.4 1.4 23.3 74 91 A H G <4 S+ 0 0 116 -3,-1.7 2,-0.3 2,-0.0 -1,-0.2 0.451 80.0 115.6-102.5 -8.6 12.6 -0.1 20.7 75 92 A I << - 0 0 5 -3,-1.0 2,-0.6 -4,-0.8 -14,-0.0 -0.496 47.5-166.3 -64.3 125.3 12.6 2.8 18.2 76 93 A R - 0 0 123 -2,-0.3 12,-2.1 12,-0.1 2,-0.3 -0.903 8.3-178.8-119.6 97.8 16.1 4.2 18.0 77 94 A L E +E 87 0C 4 -2,-0.6 2,-0.3 10,-0.2 10,-0.2 -0.663 3.2 179.1 -93.9 154.0 16.2 7.6 16.3 78 95 A Q E -E 86 0C 97 8,-2.9 8,-2.8 -2,-0.3 2,-0.4 -0.832 21.7-118.6-141.6 175.9 19.4 9.5 15.7 79 96 A R E -E 85 0C 76 -2,-0.3 5,-0.1 6,-0.3 8,-0.0 -0.978 20.8-121.4-124.9 140.6 20.6 12.7 14.1 80 97 A T > - 0 0 57 4,-2.6 3,-2.3 -2,-0.4 6,-0.0 -0.244 41.3-101.8 -59.8 162.9 22.9 13.4 11.2 81 98 A A T 3 S+ 0 0 118 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.795 130.2 57.8 -60.6 -25.0 25.9 15.6 12.1 82 99 A K T 3 S- 0 0 117 2,-0.1 -1,-0.3 99,-0.0 -2,-0.0 0.512 125.6-107.7 -78.8 -7.2 23.9 18.3 10.4 83 100 A G < + 0 0 21 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.0 0.306 68.5 145.4 101.6 -6.8 21.1 17.6 13.0 84 101 A K - 0 0 52 -5,-0.1 -4,-2.6 1,-0.1 -1,-0.3 -0.489 51.3-119.2 -72.6 126.3 18.5 15.9 10.8 85 102 A P E +E 79 0C 17 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.413 41.6 169.9 -63.8 133.0 16.5 13.2 12.6 86 103 A V E -E 78 0C 52 -8,-2.8 -8,-2.9 -2,-0.2 2,-0.4 -0.930 36.3-106.6-139.5 160.2 16.9 9.8 11.0 87 104 A L E -E 77 0C 26 -2,-0.3 -10,-0.2 -10,-0.2 4,-0.1 -0.743 46.6-101.3 -85.8 135.8 16.0 6.2 11.8 88 105 A A - 0 0 4 -12,-2.1 -12,-0.1 -2,-0.4 -1,-0.1 -0.282 24.0-132.9 -52.7 139.6 18.9 3.9 12.8 89 106 A K S S+ 0 0 109 -3,-0.0 2,-0.7 1,-0.0 4,-0.2 0.892 87.5 95.7 -67.0 -40.9 20.0 1.7 9.9 90 107 A D S S- 0 0 67 1,-0.1 -2,-0.1 2,-0.1 -1,-0.0 -0.389 81.2-159.0 -53.4 101.3 20.1 -1.4 12.1 91 108 A S - 0 0 65 -2,-0.7 -1,-0.1 2,-0.1 -3,-0.1 0.943 60.2-179.4 -78.5 -83.6 16.7 -2.0 10.8 92 109 A S S S+ 0 0 76 1,-0.2 -2,-0.1 -3,-0.1 -1,-0.1 0.752 73.3 122.4 60.0 38.2 13.5 -3.9 11.8 93 110 A N - 0 0 36 -4,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.925 51.1-178.0-144.4 106.7 12.8 -2.2 8.5 94 111 A P S S+ 0 0 90 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.434 75.7 79.2 -82.7 -3.9 11.7 -3.8 5.1 95 112 A Y > + 0 0 47 1,-0.2 3,-1.0 -27,-0.0 21,-0.0 -0.902 55.2 179.5-107.3 99.1 11.7 -0.3 3.5 96 113 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.2 0, 0.0 20,-0.1 0.884 86.2 47.5 -59.4 -41.7 15.4 0.6 2.6 97 114 A N T 3 S+ 0 0 48 18,-0.3 2,-0.1 -3,-0.1 17,-0.1 0.178 80.7 136.7 -92.4 14.5 14.2 3.9 1.2 98 115 A F < + 0 0 20 -3,-1.0 2,-0.3 15,-0.1 -11,-0.2 -0.413 26.4 159.1 -57.0 132.0 12.0 4.8 4.1 99 116 A N E -C 114 0A 39 15,-2.1 15,-2.6 18,-0.2 2,-0.3 -0.989 20.5-169.9-156.1 157.9 12.4 8.4 5.0 100 117 A F E -C 113 0A 15 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.941 2.4-165.3-142.1 163.7 10.6 11.2 6.8 101 118 A N E -C 112 0A 12 11,-2.5 11,-2.3 -2,-0.3 2,-0.3 -0.984 5.8-162.1-148.3 154.3 10.9 15.0 7.4 102 119 A I E +C 111 0A 38 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.939 8.8 173.9-137.2 160.8 9.3 17.4 9.8 103 120 A S E -C 110 0A 11 7,-1.9 7,-2.9 -2,-0.3 2,-0.3 -0.964 7.1-165.6-156.8 163.1 8.8 21.2 10.1 104 121 A H E +C 109 0A 96 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.973 16.6 147.5-156.9 146.6 7.0 23.7 12.4 105 122 A Q E > -C 108 0A 73 3,-2.1 3,-1.8 -2,-0.3 2,-0.2 -0.873 62.5 -7.0-173.1 149.5 6.0 27.3 12.4 106 123 A G T 3 S- 0 0 39 1,-0.3 126,-0.0 -2,-0.3 17,-0.0 -0.412 128.7 -20.6 61.9-126.1 3.2 29.3 13.8 107 124 A D T 3 S+ 0 0 60 -2,-0.2 -90,-2.6 -91,-0.1 -91,-0.5 0.489 120.6 78.8 -92.5 -3.9 0.6 27.0 15.3 108 125 A Y E < - 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