==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-JUL-13 4LZA . COMPND 2 MOLECULE: ADENINE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOANAEROBACTER PSEUDETHANOLICUS; . AUTHOR V.N.MALASHKEVICH,R.BHOSLE,R.TORO,B.HILLERICH,A.GIZZI,S.GARFO . 340 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15042.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 27 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 2 2 1 1 0 0 0 1 2 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 4 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 PARALLEL BRIDGES PER LADDER . 2 0 0 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 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 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 0 A T > 0 0 95 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -42.4 -27.5 5.0 -20.0 2 1 A L H > + 0 0 46 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.795 360.0 61.4 -67.3 -29.1 -23.7 4.9 -20.5 3 2 A E H > S+ 0 0 140 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.856 101.0 51.4 -58.9 -35.9 -24.7 8.0 -22.5 4 3 A E H > S+ 0 0 113 2,-0.2 4,-0.9 1,-0.2 3,-0.4 0.934 107.0 51.0 -66.1 -48.9 -25.9 9.4 -19.2 5 4 A I H >< S+ 0 0 4 -4,-1.5 3,-1.0 1,-0.2 4,-0.3 0.896 108.3 54.4 -50.8 -46.0 -22.6 8.7 -17.4 6 5 A K H >< S+ 0 0 77 -4,-2.3 3,-1.0 1,-0.3 -1,-0.2 0.850 104.3 53.1 -60.4 -37.6 -20.9 10.5 -20.3 7 6 A X H 3< S+ 0 0 138 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.650 105.0 56.3 -75.3 -14.7 -23.0 13.6 -19.7 8 7 A X T << S+ 0 0 56 -3,-1.0 2,-0.9 -4,-0.9 20,-0.3 0.410 81.2 99.3 -93.6 -2.0 -22.0 13.6 -16.0 9 8 A I S < S- 0 0 13 -3,-1.0 2,-0.3 -4,-0.3 16,-0.2 -0.797 72.5-146.0 -86.5 109.6 -18.3 13.7 -17.0 10 9 A R E -A 24 0A 70 14,-2.2 14,-4.0 -2,-0.9 2,-0.5 -0.610 1.3-142.7 -82.8 133.1 -17.6 17.4 -16.5 11 10 A E E -A 23 0A 93 -2,-0.3 12,-0.2 12,-0.2 10,-0.0 -0.860 14.7-165.1 -98.3 127.8 -15.1 19.0 -18.9 12 11 A I E > -A 22 0A 25 10,-2.6 10,-3.0 -2,-0.5 3,-0.5 -0.957 13.4-137.7-115.8 117.1 -12.9 21.6 -17.2 13 12 A P E 3 S+A 21 0A 86 0, 0.0 8,-0.2 0, 0.0 5,-0.1 -0.452 77.9 13.1 -74.1 151.6 -10.9 23.9 -19.4 14 13 A D T 3 S+ 0 0 89 6,-0.6 4,-0.2 1,-0.2 7,-0.2 0.854 88.6 165.5 60.2 43.2 -7.3 24.8 -18.7 15 14 A F < + 0 0 36 5,-1.9 -1,-0.2 -3,-0.5 -3,-0.1 -0.981 65.8 0.4-141.7 133.7 -6.6 22.2 -16.1 16 15 A P S S- 0 0 86 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -1.000 145.1 -6.4 -84.9 -3.5 -4.0 21.2 -14.9 17 16 A K S > S- 0 0 148 3,-0.1 3,-1.9 1,-0.0 -2,-0.2 -0.954 91.8 -67.3-142.1 166.4 -2.5 23.8 -17.3 18 17 A K T 3 S+ 0 0 179 -2,-0.3 3,-0.1 1,-0.2 -3,-0.0 -0.201 116.4 20.4 -48.7 133.2 -3.6 26.2 -20.0 19 18 A G T 3 S+ 0 0 72 1,-0.3 2,-0.5 -3,-0.0 -1,-0.2 0.434 96.7 111.4 86.9 0.2 -4.8 24.5 -23.2 20 19 A I < - 0 0 72 -3,-1.9 -5,-1.9 2,-0.0 -6,-0.6 -0.922 56.9-148.9-107.7 130.1 -5.6 21.2 -21.6 21 20 A K E -A 13 0A 142 -2,-0.5 2,-0.4 -8,-0.2 -3,-0.0 -0.891 16.7-152.3 -98.8 119.2 -9.2 20.0 -21.2 22 21 A F E -A 12 0A 31 -10,-3.0 -10,-2.6 -2,-0.6 2,-0.8 -0.741 9.0-138.6 -99.3 136.3 -9.6 17.9 -18.1 23 22 A K E -A 11 0A 26 -2,-0.4 2,-0.8 -12,-0.2 -12,-0.2 -0.842 19.0-158.0 -93.0 110.1 -12.3 15.1 -17.8 24 23 A D E +A 10 0A 2 -14,-4.0 -14,-2.2 -2,-0.8 4,-0.2 -0.807 16.3 177.6 -93.4 107.3 -13.8 15.4 -14.3 25 24 A I >> + 0 0 5 -2,-0.8 4,-1.8 -16,-0.2 3,-0.7 0.402 53.7 101.9 -89.4 4.7 -15.4 12.1 -13.2 26 25 A T H 3> S+ 0 0 13 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.841 75.9 58.0 -58.6 -35.1 -16.3 13.3 -9.7 27 26 A P H 3> S+ 0 0 16 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.885 106.6 50.3 -63.3 -31.9 -20.0 13.9 -10.6 28 27 A V H X4 S+ 0 0 0 -3,-0.7 3,-0.6 -20,-0.3 7,-0.4 0.934 111.1 49.3 -63.7 -49.2 -20.1 10.2 -11.6 29 28 A L H 3< S+ 0 0 0 -4,-1.8 217,-3.0 1,-0.2 -1,-0.2 0.876 109.4 49.9 -57.1 -42.1 -18.6 9.2 -8.3 30 29 A K H 3< S+ 0 0 54 -4,-2.2 2,-0.7 215,-0.3 215,-0.3 0.654 92.9 82.6 -81.0 -12.0 -21.0 11.2 -6.1 31 30 A D S S+ 0 0 33 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.885 94.2 42.1 -53.6 -46.9 -24.9 6.5 -6.2 33 32 A K H > S+ 0 0 167 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.907 115.6 48.4 -71.9 -38.8 -26.6 5.1 -9.2 34 33 A A H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.909 114.0 47.2 -63.2 -41.2 -24.1 6.4 -11.8 35 34 A F H X S+ 0 0 1 -4,-2.9 4,-2.1 -7,-0.4 -2,-0.2 0.925 114.0 47.8 -67.8 -44.1 -21.2 5.1 -9.6 36 35 A N H X S+ 0 0 62 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.947 113.0 48.5 -60.9 -48.4 -22.9 1.7 -9.2 37 36 A Y H X S+ 0 0 56 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.875 109.0 53.0 -58.9 -41.7 -23.6 1.6 -13.0 38 37 A S H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.927 111.1 45.8 -60.9 -47.5 -20.0 2.5 -13.9 39 38 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.912 113.0 50.6 -62.2 -43.3 -18.6 -0.3 -11.7 40 39 A E H X S+ 0 0 54 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.889 111.2 48.5 -64.5 -36.5 -21.1 -2.8 -13.1 41 40 A X H X S+ 0 0 42 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.852 109.1 52.0 -70.6 -37.3 -20.3 -1.9 -16.7 42 41 A L H X S+ 0 0 0 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.929 112.7 46.2 -63.4 -45.0 -16.5 -2.2 -16.1 43 42 A A H >< S+ 0 0 5 -4,-2.3 3,-0.5 2,-0.2 4,-0.3 0.882 111.3 52.1 -63.0 -39.8 -17.2 -5.7 -14.6 44 43 A K H >< S+ 0 0 108 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.917 105.8 54.6 -63.2 -42.9 -19.5 -6.5 -17.6 45 44 A A H 3< S+ 0 0 35 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.742 107.5 51.2 -62.6 -23.5 -16.7 -5.5 -20.0 46 45 A L T X< S+ 0 0 4 -4,-0.9 3,-1.7 -3,-0.5 -1,-0.3 0.420 80.2 123.5 -94.5 -0.7 -14.3 -7.9 -18.3 47 46 A E T < S+ 0 0 132 -3,-1.5 3,-0.1 -4,-0.3 -3,-0.0 -0.334 73.3 26.9 -61.2 140.3 -16.7 -10.9 -18.5 48 47 A G T 3 S+ 0 0 93 1,-0.3 2,-0.3 -2,-0.0 -1,-0.2 0.500 98.6 116.7 84.2 2.4 -15.0 -13.9 -20.3 49 48 A R < - 0 0 83 -3,-1.7 2,-0.6 2,-0.0 -1,-0.3 -0.791 60.9-132.6-106.5 151.1 -11.5 -12.7 -19.3 50 49 A K + 0 0 166 -2,-0.3 2,-0.3 -3,-0.1 63,-0.0 -0.897 42.7 135.9-108.6 116.2 -9.1 -14.6 -17.0 51 50 A F - 0 0 34 -2,-0.6 62,-0.2 1,-0.1 3,-0.1 -0.991 39.5-159.8-160.5 158.9 -7.4 -12.8 -14.2 52 51 A D S S+ 0 0 76 60,-3.0 23,-1.0 -2,-0.3 2,-0.3 0.642 75.9 20.5-110.6 -31.1 -6.4 -13.0 -10.5 53 52 A L E -bc 75 113B 4 59,-1.6 61,-2.6 21,-0.2 2,-0.4 -0.955 59.9-134.5-142.3 159.3 -5.8 -9.4 -9.4 54 53 A I E -bc 76 114B 0 21,-2.2 23,-2.8 -2,-0.3 2,-0.4 -0.960 21.2-168.0-114.5 135.7 -6.6 -5.8 -10.3 55 54 A A E -bc 77 115B 1 59,-2.8 61,-2.9 -2,-0.4 21,-0.0 -0.953 5.8-179.7-121.0 145.8 -3.9 -3.1 -10.3 56 55 A A E -b 78 0B 0 21,-1.8 23,-2.4 -2,-0.4 2,-0.3 -0.986 26.6-123.5-146.7 136.1 -4.4 0.6 -10.5 57 56 A P E > -b 79 0B 4 0, 0.0 4,-1.0 0, 0.0 5,-0.2 -0.601 59.5 -55.6 -80.8 140.3 -2.0 3.5 -10.5 58 57 A E T 4 S- 0 0 36 21,-2.5 2,-0.2 -2,-0.3 22,-0.0 -0.136 92.0 -21.4 -65.0 150.2 -2.5 6.1 -7.7 59 58 A A T >> S+ 0 0 7 170,-0.1 4,-0.9 -3,-0.1 3,-0.8 -0.852 126.8 38.0-112.7 -22.3 -4.9 7.8 -6.9 60 59 A R T 34 S+ 0 0 59 1,-0.3 4,-0.5 2,-0.2 3,-0.3 0.796 115.1 60.5 -60.7 -28.6 -7.6 8.4 -9.4 61 60 A G T >X S+ 0 0 0 -4,-1.0 4,-2.7 1,-0.2 3,-0.7 0.809 96.5 60.2 -67.8 -30.4 -7.0 4.8 -10.5 62 61 A F H <> S+ 0 0 0 -3,-0.8 4,-2.2 -5,-0.2 -1,-0.2 0.847 90.9 69.9 -60.6 -35.8 -7.9 3.6 -7.0 63 62 A L H 3< S+ 0 0 2 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.780 118.9 16.6 -62.3 -28.0 -11.4 5.2 -7.3 64 63 A F H <> S+ 0 0 0 -3,-0.7 4,-2.0 -4,-0.5 -1,-0.2 0.700 121.9 62.4-109.1 -35.2 -12.5 2.6 -9.9 65 64 A G H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -3,-0.2 0.918 105.2 44.6 -57.2 -51.5 -9.8 -0.1 -9.3 66 65 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.948 115.7 44.1 -67.5 -48.2 -10.7 -0.9 -5.7 67 66 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.885 115.2 51.0 -62.4 -34.2 -14.5 -1.1 -6.0 68 67 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.919 109.3 49.6 -69.2 -40.6 -14.1 -3.1 -9.2 69 68 A A H X>S+ 0 0 0 -4,-2.5 5,-2.2 1,-0.2 4,-0.6 0.927 113.1 47.9 -62.0 -44.8 -11.7 -5.5 -7.4 70 69 A Y H ><5S+ 0 0 28 -4,-2.7 3,-0.8 1,-0.2 -2,-0.2 0.908 111.2 50.4 -58.9 -45.2 -14.3 -5.8 -4.7 71 70 A R H 3<5S+ 0 0 93 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.876 113.4 44.9 -63.7 -35.6 -17.1 -6.3 -7.2 72 71 A L H 3<5S- 0 0 48 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.432 110.3-118.5 -91.0 -0.8 -15.2 -9.1 -9.0 73 72 A G T <<5S+ 0 0 47 -3,-0.8 2,-0.2 -4,-0.6 -3,-0.2 0.822 72.5 120.0 66.1 36.1 -14.1 -10.9 -5.9 74 73 A V < - 0 0 19 -5,-2.2 -1,-0.2 -6,-0.2 -21,-0.2 -0.763 65.1 -94.2-121.5 169.0 -10.3 -10.5 -6.5 75 74 A G E -b 53 0B 1 -23,-1.0 -21,-2.2 125,-0.3 2,-0.4 -0.338 33.1-135.5 -76.7 166.2 -7.4 -8.8 -4.8 76 75 A F E -b 54 0B 0 123,-2.8 -21,-0.2 -23,-0.2 125,-0.1 -0.987 12.5-166.4-130.1 134.5 -6.2 -5.3 -5.4 77 76 A V E -b 55 0B 3 -23,-2.8 -21,-1.8 -2,-0.4 2,-0.3 -0.971 13.7-144.2-119.5 120.7 -2.7 -4.0 -5.9 78 77 A P E -b 56 0B 7 0, 0.0 2,-0.5 0, 0.0 25,-0.4 -0.654 4.3-155.9 -81.4 135.3 -1.8 -0.2 -5.7 79 78 A V E -b 57 0B 0 -23,-2.4 -21,-2.5 -2,-0.3 2,-0.3 -0.956 30.1-166.3-104.4 127.4 0.9 1.1 -8.0 80 79 A R B -F 101 0C 9 21,-2.7 21,-2.4 -2,-0.5 3,-0.1 -0.845 28.4-100.6-130.1 154.8 2.2 4.3 -6.5 81 80 A K > - 0 0 55 -2,-0.3 3,-1.4 19,-0.2 4,-0.4 -0.310 67.7 -79.4 -54.3 146.1 4.3 7.5 -6.8 82 81 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 17,-0.0 -0.199 115.3 25.3 -58.8 141.6 7.8 7.1 -5.2 83 82 A G T 3 S+ 0 0 56 2,-0.2 -2,-0.1 -3,-0.1 0, 0.0 0.383 98.4 91.2 89.3 -1.7 8.0 7.4 -1.4 84 83 A K < + 0 0 66 -3,-1.4 -3,-0.1 -4,-0.0 -1,-0.0 0.820 68.2 74.9 -92.1 -37.4 4.3 6.4 -0.8 85 84 A L - 0 0 10 -4,-0.4 -2,-0.2 1,-0.1 4,-0.1 -0.649 66.1-156.0 -82.2 132.7 4.8 2.6 -0.4 86 85 A P + 0 0 17 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.842 66.8 57.8 -78.6 -38.3 6.3 1.5 3.0 87 86 A A S S- 0 0 22 1,-0.2 2,-0.1 95,-0.0 -2,-0.1 -0.082 107.1 -49.9 -88.2-173.6 7.8 -1.9 2.2 88 87 A E - 0 0 134 15,-0.1 16,-2.9 1,-0.0 17,-0.3 -0.378 65.8-167.1 -61.9 129.7 10.5 -3.0 -0.3 89 88 A T E -G 103 0C 38 14,-0.3 2,-0.3 15,-0.1 14,-0.2 -0.830 24.0-140.8-117.0 153.0 9.6 -1.7 -3.8 90 89 A L E -G 102 0C 67 12,-2.3 12,-1.8 -2,-0.3 2,-0.3 -0.852 31.0-150.3 -97.9 152.4 10.6 -2.2 -7.4 91 90 A S E -G 101 0C 65 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.826 14.9-165.4-124.5 157.7 10.7 1.0 -9.4 92 91 A Y E -G 100 0C 72 8,-1.9 8,-2.0 -2,-0.3 2,-0.3 -0.919 9.2-152.9-148.4 122.9 10.2 2.1 -13.0 93 92 A E E +G 99 0C 139 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.694 17.9 169.4 -95.0 145.8 11.2 5.4 -14.7 94 93 A Y E G 98 0C 35 4,-2.1 4,-3.1 -2,-0.3 -2,-0.0 -0.982 360.0 360.0-152.5 153.3 9.5 6.9 -17.7 95 94 A E 0 0 194 -2,-0.3 29,-0.0 2,-0.3 4,-0.0 -0.351 360.0 360.0 -67.0 360.0 9.6 10.3 -19.6 96 ! 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 97 99 A T 0 0 112 0, 0.0 -2,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 128.5 11.0 11.8 -16.0 98 100 A D E - G 0 94C 81 -4,-3.1 -4,-2.1 -17,-0.0 2,-0.3 -0.677 360.0-146.8-113.6 178.9 8.4 10.5 -13.6 99 101 A S E - G 0 93C 13 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.998 10.0-162.7-150.1 148.4 8.4 7.2 -11.6 100 102 A L E - G 0 92C 5 -8,-2.0 -8,-1.9 -2,-0.3 2,-0.3 -0.947 10.0-160.7-131.5 154.3 6.1 4.6 -10.3 101 103 A E E -FG 80 91C 26 -21,-2.4 -21,-2.7 -2,-0.3 2,-0.3 -0.915 5.8-169.5-134.4 155.1 6.7 1.8 -7.7 102 104 A I E - G 0 90C 0 -12,-1.8 -12,-2.3 -2,-0.3 2,-0.2 -0.979 38.7 -93.2-142.3 148.9 5.1 -1.4 -6.7 103 105 A H E > - G 0 89C 5 -25,-0.4 3,-1.9 -2,-0.3 4,-0.4 -0.472 31.9-126.6 -64.2 133.7 5.6 -3.7 -3.6 104 106 A K T 3 S+ 0 0 117 -16,-2.9 3,-0.3 1,-0.3 -1,-0.1 0.850 111.6 38.5 -41.8 -44.0 8.2 -6.4 -4.3 105 107 A D T 3 S+ 0 0 70 -17,-0.3 -1,-0.3 1,-0.2 -16,-0.1 0.281 84.9 103.7 -98.9 10.7 5.6 -9.0 -3.1 106 108 A A S < S+ 0 0 5 -3,-1.9 2,-0.4 1,-0.1 -1,-0.2 0.872 85.5 33.5 -58.5 -41.2 2.5 -7.4 -4.7 107 109 A V S S- 0 0 8 -4,-0.4 2,-0.2 -3,-0.3 -1,-0.1 -0.967 75.4-137.7-128.0 130.1 2.3 -9.9 -7.5 108 110 A L > - 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