==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 23-JUL-02 1M7Y . COMPND 2 MOLECULE: 1-AMINOCYCLOPROPANE-1-CARBOXYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MALUS X DOMESTICA; . AUTHOR G.CAPITANI,D.MCCARTHY,H.GUT,M.G.GRUETTER,J.F.KIRSCH . 424 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19012.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 24 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 0 1 0 0 0 2 1 1 3 2 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 PARALLEL BRIDGES PER LADDER . 0 3 0 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 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 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 3 A M 0 0 223 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 98.3 20.7 21.3 46.8 2 4 A L - 0 0 132 1,-0.1 5,-0.0 2,-0.1 0, 0.0 -0.319 360.0-102.8 -61.9 143.2 20.4 18.2 44.6 3 5 A S - 0 0 61 1,-0.1 -1,-0.1 3,-0.0 0, 0.0 0.150 21.1-118.8 -58.5-179.6 22.5 18.3 41.5 4 6 A R S > S+ 0 0 204 3,-0.1 3,-2.0 2,-0.1 -1,-0.1 0.892 106.4 51.5 -90.9 -49.6 21.3 19.0 38.0 5 7 A N T 3 S+ 0 0 69 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.827 106.2 57.0 -59.2 -33.0 22.1 15.8 36.0 6 8 A A T 3 0 0 67 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.535 360.0 360.0 -75.3 -5.0 20.4 13.8 38.7 7 9 A T < 0 0 120 -3,-2.0 -2,-0.2 -5,-0.0 -3,-0.1 0.599 360.0 360.0-128.3 360.0 17.3 15.9 38.0 8 ! 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 9 17 A S >> 0 0 124 0, 0.0 4,-1.8 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 7.4 9.4 10.0 24.9 10 18 A S H 3> + 0 0 9 1,-0.2 4,-3.4 2,-0.2 5,-0.4 0.819 360.0 69.1 -63.0 -30.1 6.7 7.6 23.6 11 19 A Y H 3> S+ 0 0 24 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.886 109.0 33.5 -55.0 -42.5 9.5 5.1 23.0 12 20 A F H <> S+ 0 0 78 -3,-0.7 4,-1.7 2,-0.2 -1,-0.2 0.748 117.6 57.6 -84.6 -26.4 9.9 4.7 26.7 13 21 A L H X S+ 0 0 62 -4,-1.8 4,-2.1 2,-0.2 3,-0.3 0.975 106.9 44.3 -68.1 -57.1 6.2 5.2 27.4 14 22 A G H X S+ 0 0 0 -4,-3.4 4,-1.4 1,-0.2 -1,-0.2 0.842 110.6 58.1 -56.8 -33.9 5.0 2.4 25.2 15 23 A W H X S+ 0 0 98 -4,-0.7 4,-1.4 -5,-0.4 3,-0.2 0.921 107.8 45.3 -62.2 -45.1 7.7 0.2 26.7 16 24 A Q H X S+ 0 0 117 -4,-1.7 4,-1.5 -3,-0.3 -2,-0.2 0.854 107.5 58.1 -67.5 -35.9 6.4 0.8 30.2 17 25 A E H X S+ 0 0 30 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.820 104.0 53.6 -63.6 -31.0 2.8 0.2 29.1 18 26 A Y H < S+ 0 0 58 -4,-1.4 3,-0.5 -3,-0.2 -1,-0.2 0.904 103.3 55.9 -68.7 -43.0 3.9 -3.2 27.8 19 27 A E H < S+ 0 0 107 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.868 103.8 55.1 -57.0 -39.4 5.3 -4.1 31.3 20 28 A K H < S+ 0 0 150 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.831 130.2 10.7 -65.1 -34.4 2.0 -3.4 32.9 21 29 A N S < S- 0 0 56 -4,-1.0 11,-2.6 -3,-0.5 -1,-0.3 -0.491 81.9-177.8-147.8 72.2 0.2 -5.8 30.6 22 30 A P B -a 32 0A 53 0, 0.0 9,-0.2 0, 0.0 11,-0.2 -0.375 30.0-107.0 -73.3 149.7 2.6 -8.1 28.6 23 31 A Y + 0 0 44 9,-1.8 2,-0.3 8,-0.2 6,-0.2 -0.441 34.3 179.4 -76.8 148.7 1.3 -10.6 26.1 24 32 A H - 0 0 80 4,-1.9 4,-0.4 -2,-0.1 7,-0.2 -0.910 29.0-141.9-153.0 119.6 1.5 -14.4 26.8 25 33 A E S S+ 0 0 89 -2,-0.3 4,-0.1 1,-0.2 -2,-0.0 0.409 103.9 23.4 -63.7 4.0 0.3 -17.1 24.4 26 34 A V S S+ 0 0 102 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.580 133.6 26.9-134.2 -45.4 -1.0 -19.0 27.3 27 35 A H S S+ 0 0 155 1,-0.2 -2,-0.1 2,-0.0 2,-0.1 0.862 135.0 17.1 -93.1 -43.7 -1.7 -16.8 30.3 28 36 A N > + 0 0 54 -4,-0.4 3,-2.0 1,-0.1 -4,-1.9 -0.516 64.4 160.5-132.5 66.6 -2.4 -13.4 28.8 29 37 A T T 3 S+ 0 0 81 1,-0.3 -1,-0.1 -6,-0.2 -4,-0.1 0.525 78.7 53.6 -65.1 -5.3 -3.2 -14.0 25.1 30 38 A N T 3 S+ 0 0 105 -8,-0.1 -1,-0.3 -6,-0.1 -7,-0.1 0.359 88.1 110.8-110.2 3.1 -4.9 -10.6 24.9 31 39 A G S < S- 0 0 0 -3,-2.0 2,-0.3 -9,-0.2 -8,-0.2 -0.028 80.6 -70.3 -71.1 178.3 -2.0 -8.6 26.3 32 40 A I B -a 22 0A 11 -11,-2.6 -9,-1.8 -14,-0.2 2,-0.5 -0.524 44.1-136.0 -74.4 131.7 0.2 -6.1 24.5 33 41 A I E -b 382 0B 2 348,-2.3 350,-2.7 -2,-0.3 2,-0.7 -0.771 19.5-125.1 -91.0 128.9 2.6 -7.5 21.9 34 42 A Q E +b 383 0B 14 -2,-0.5 370,-0.1 348,-0.2 350,-0.1 -0.645 54.2 137.3 -80.3 110.7 6.1 -6.1 22.0 35 43 A M + 0 0 2 348,-1.6 366,-2.7 -2,-0.7 350,-0.4 -0.014 54.6 82.3-137.1 26.2 7.3 -4.7 18.7 36 44 A G S S+ 0 0 1 348,-0.2 2,-0.5 364,-0.2 348,-0.1 0.433 73.9 75.5-113.5 0.2 8.9 -1.5 20.0 37 45 A L S S- 0 0 19 346,-0.2 2,-1.6 364,-0.1 367,-0.1 -0.960 75.1-131.4-119.1 128.5 12.4 -2.7 21.1 38 46 A A + 0 0 4 -2,-0.5 2,-0.3 364,-0.1 314,-0.1 -0.554 53.7 135.5 -79.7 85.4 15.1 -3.6 18.6 39 47 A E - 0 0 50 -2,-1.6 2,-0.6 312,-0.2 364,-0.3 -0.906 47.5-133.0-129.2 159.4 16.3 -7.0 19.8 40 48 A N + 0 0 5 224,-0.4 364,-0.2 -2,-0.3 3,-0.2 -0.916 32.8 156.5-120.3 107.5 17.2 -10.2 17.9 41 49 A Q + 0 0 100 362,-3.0 3,-0.3 -2,-0.6 363,-0.1 0.106 51.4 99.5-110.2 18.8 15.9 -13.5 19.2 42 50 A L S S+ 0 0 17 1,-0.2 3,-0.1 361,-0.1 -1,-0.1 0.747 85.0 31.4 -80.2 -25.0 16.1 -15.3 15.8 43 51 A C >> + 0 0 2 -3,-0.2 3,-1.2 1,-0.1 4,-1.0 0.166 69.4 117.6-124.7 22.8 19.4 -17.3 16.2 44 52 A F H 3> S+ 0 0 70 -3,-0.3 4,-3.1 1,-0.3 5,-0.3 0.821 73.5 66.5 -59.7 -29.4 20.0 -18.3 19.8 45 53 A D H 3> S+ 0 0 71 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.863 97.3 55.0 -60.1 -33.7 19.8 -22.0 18.8 46 54 A L H <> S+ 0 0 25 -3,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.892 112.9 40.8 -66.6 -38.5 23.0 -21.5 16.8 47 55 A L H X S+ 0 0 9 -4,-1.0 4,-2.4 -3,-0.2 -2,-0.2 0.895 113.5 52.7 -76.4 -40.3 24.8 -20.2 19.8 48 56 A E H X S+ 0 0 128 -4,-3.1 4,-1.7 1,-0.2 -2,-0.2 0.887 109.1 51.7 -61.2 -38.1 23.3 -22.7 22.2 49 57 A S H X S+ 0 0 64 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.2 0.934 108.9 49.5 -64.2 -45.3 24.5 -25.4 19.9 50 58 A W H X S+ 0 0 11 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.905 109.8 51.2 -60.4 -42.7 28.0 -24.1 19.8 51 59 A L H < S+ 0 0 61 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.835 106.7 54.4 -64.4 -33.6 28.1 -23.9 23.6 52 60 A A H < S+ 0 0 81 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.851 114.5 40.5 -68.8 -33.7 26.9 -27.5 23.9 53 61 A K H < S+ 0 0 158 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.698 123.5 38.3 -87.2 -21.8 29.8 -28.7 21.7 54 62 A N < + 0 0 63 -4,-1.8 3,-0.5 -5,-0.2 4,-0.4 -0.588 65.1 157.5-130.7 70.4 32.5 -26.4 23.2 55 63 A P > + 0 0 81 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.588 54.5 83.2 -70.8 -13.3 31.8 -26.3 27.0 56 64 A E T >4>S+ 0 0 90 1,-0.2 5,-1.9 2,-0.2 3,-0.7 0.897 82.6 55.4 -61.0 -47.7 35.3 -25.3 28.0 57 65 A A G >45S+ 0 0 9 -3,-0.5 3,-1.6 1,-0.3 -1,-0.2 0.928 110.5 45.2 -52.8 -50.8 35.2 -21.5 27.5 58 66 A A G 345S+ 0 0 58 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.692 108.3 60.8 -67.6 -17.7 32.1 -21.1 29.8 59 67 A A G <<5S- 0 0 43 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.316 116.2-111.1 -93.0 9.6 33.9 -23.4 32.3 60 68 A F T < 5S+ 0 0 46 -3,-1.6 7,-2.3 1,-0.2 8,-0.5 0.909 75.3 136.1 62.4 41.6 36.9 -21.1 32.8 61 69 A K E < -C 66 0C 100 -5,-1.9 2,-0.4 5,-0.2 -1,-0.2 -0.960 34.5-176.9-125.2 141.9 39.1 -23.6 31.0 62 70 A K E > S-C 65 0C 121 3,-3.4 3,-1.8 -2,-0.4 -5,-0.0 -0.966 79.1 -13.2-138.9 117.4 41.7 -23.1 28.3 63 71 A N T 3 S- 0 0 141 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.881 130.1 -54.9 58.4 37.9 43.5 -26.1 26.8 64 72 A G T 3 S+ 0 0 51 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.512 118.7 115.4 74.6 3.6 42.1 -28.2 29.5 65 73 A E E < -C 62 0C 130 -3,-1.8 -3,-3.4 2,-0.0 2,-0.3 -0.873 69.6-118.7-109.7 139.9 43.6 -25.9 32.1 66 74 A S E +C 61 0C 82 -2,-0.4 -5,-0.2 -5,-0.2 -6,-0.1 -0.577 31.4 171.5 -76.1 132.0 41.6 -23.7 34.6 67 75 A I > + 0 0 21 -7,-2.3 4,-2.5 -2,-0.3 5,-0.3 0.003 38.2 120.4-127.7 26.1 42.2 -20.0 34.1 68 76 A F H > S+ 0 0 111 -8,-0.5 4,-3.1 1,-0.2 5,-0.2 0.940 78.1 47.1 -55.5 -51.6 39.5 -18.7 36.5 69 77 A A H > S+ 0 0 56 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.912 111.6 50.9 -58.1 -45.4 42.0 -16.9 38.7 70 78 A E H > S+ 0 0 109 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.908 115.5 41.8 -60.4 -43.5 43.8 -15.3 35.7 71 79 A L H >< S+ 0 0 8 -4,-2.5 3,-0.8 2,-0.2 -2,-0.2 0.893 109.0 58.6 -71.8 -38.9 40.5 -14.1 34.3 72 80 A A H 3< S+ 0 0 65 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.860 112.6 41.9 -57.5 -34.8 39.2 -13.0 37.7 73 81 A L H 3< S+ 0 0 134 -4,-1.8 2,-0.9 -5,-0.2 -1,-0.3 0.568 87.7 108.0 -89.6 -9.4 42.2 -10.7 38.0 74 82 A F << + 0 0 53 -3,-0.8 225,-0.2 -4,-0.6 6,-0.1 -0.584 25.5 137.1 -77.4 106.6 42.1 -9.5 34.4 75 83 A Q + 0 0 155 -2,-0.9 -1,-0.2 4,-0.1 2,-0.1 0.116 19.9 146.7-133.3 18.3 41.0 -5.8 34.4 76 84 A D > - 0 0 79 1,-0.1 3,-1.8 2,-0.1 -2,-0.0 -0.376 47.3-139.8 -60.5 128.2 43.4 -4.3 31.9 77 85 A Y T 3 S+ 0 0 90 1,-0.3 31,-0.2 -2,-0.1 -1,-0.1 0.482 98.0 70.1 -73.3 1.9 41.7 -1.4 30.1 78 86 A H T 3 S- 0 0 104 1,-0.2 -1,-0.3 29,-0.1 28,-0.1 0.553 106.6-127.9 -88.9 -9.8 43.3 -2.5 26.8 79 87 A G < - 0 0 8 -3,-1.8 -1,-0.2 28,-0.1 -4,-0.1 0.040 38.2 -45.3 84.6 164.5 41.0 -5.6 26.9 80 88 A L >> - 0 0 25 1,-0.1 4,-2.5 -6,-0.1 3,-0.8 -0.556 52.3-138.9 -70.7 118.0 41.8 -9.3 26.6 81 89 A P H 3> S+ 0 0 93 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.871 100.7 49.8 -43.1 -51.9 44.2 -9.7 23.6 82 90 A A H 3> S+ 0 0 56 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.854 112.7 47.7 -59.9 -36.6 42.6 -12.8 22.3 83 91 A F H <> S+ 0 0 0 -3,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.906 108.5 52.6 -72.8 -42.1 39.2 -11.2 22.4 84 92 A K H X S+ 0 0 14 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.909 111.9 48.0 -58.9 -41.8 40.3 -8.0 20.7 85 93 A K H X S+ 0 0 109 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.912 110.9 49.3 -66.1 -42.9 41.8 -10.1 17.9 86 94 A A H X S+ 0 0 2 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.895 112.0 51.2 -63.6 -38.0 38.6 -12.1 17.6 87 95 A M H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.937 109.2 46.6 -65.9 -48.8 36.6 -8.9 17.4 88 96 A V H X S+ 0 0 3 -4,-2.5 4,-1.8 1,-0.2 13,-0.2 0.870 113.4 51.3 -63.8 -32.5 38.6 -7.2 14.7 89 97 A D H X S+ 0 0 59 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.909 110.9 47.5 -68.2 -40.6 38.4 -10.4 12.7 90 98 A F H X S+ 0 0 3 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.891 110.5 51.9 -67.3 -39.2 34.7 -10.6 13.1 91 99 A M H X S+ 0 0 1 -4,-2.7 4,-1.1 2,-0.2 -1,-0.2 0.860 110.7 48.8 -65.0 -35.2 34.3 -6.9 12.1 92 100 A A H <>S+ 0 0 8 -4,-1.8 5,-3.0 -5,-0.2 6,-0.4 0.941 110.6 50.6 -68.2 -46.7 36.4 -7.6 9.0 93 101 A E H ><5S+ 0 0 42 -4,-2.5 3,-2.2 1,-0.3 -2,-0.2 0.896 104.7 55.9 -58.5 -43.9 34.2 -10.7 8.2 94 102 A I H 3<5S+ 0 0 24 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.874 109.2 49.9 -56.3 -34.6 31.0 -8.7 8.5 95 103 A R T ><5S- 0 0 6 -4,-1.1 3,-1.9 -3,-0.4 -1,-0.3 0.077 122.5-106.2 -92.8 23.2 32.5 -6.4 5.9 96 104 A G T < 5 - 0 0 52 -3,-2.2 -3,-0.2 1,-0.3 -2,-0.1 0.757 64.3 -74.9 59.2 25.1 33.4 -9.2 3.5 97 105 A N T 3 - 0 0 67 -2,-0.4 3,-2.4 1,-0.2 4,-0.2 -0.713 13.3-146.4 -81.8 119.1 44.1 -3.0 14.1 103 111 A P G > S+ 0 0 37 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.798 98.6 63.8 -58.5 -25.9 43.2 -4.4 17.5 104 112 A N G 3 S+ 0 0 127 1,-0.3 -2,-0.0 3,-0.0 -20,-0.0 0.637 102.5 50.7 -71.4 -11.5 45.4 -1.8 19.1 105 113 A H G < S+ 0 0 31 -3,-2.4 174,-1.7 2,-0.0 2,-0.4 0.291 93.7 90.8-106.4 7.1 43.0 0.8 17.7 106 114 A L E < -D 278 0D 3 -3,-1.4 2,-0.5 172,-0.2 172,-0.2 -0.859 57.4-166.1-104.1 137.1 39.9 -1.0 19.1 107 115 A V E -D 277 0D 2 170,-2.7 170,-2.6 -2,-0.4 2,-0.2 -0.985 13.9-137.9-127.4 121.3 38.7 -0.1 22.6 108 116 A L E +D 276 0D 8 -2,-0.5 2,-0.3 168,-0.2 168,-0.3 -0.534 27.2 173.2 -78.9 144.5 36.1 -2.3 24.4 109 117 A T E -D 275 0D 0 166,-2.0 166,-3.0 -2,-0.2 2,-2.3 -0.940 47.5 -87.8-144.6 163.1 33.3 -0.7 26.3 110 118 A A E > S-D 274 0D 26 185,-1.3 4,-0.7 -2,-0.3 164,-0.3 -0.472 96.0 -45.6 -75.3 76.0 30.1 -1.8 28.1 111 119 A G H > S- 0 0 0 -2,-2.3 4,-2.0 162,-0.5 3,-0.3 0.020 74.4 -75.6 84.3 165.3 27.9 -1.8 25.0 112 120 A A H > S+ 0 0 8 1,-0.2 4,-3.1 162,-0.2 5,-0.3 0.738 128.0 69.5 -69.8 -21.9 27.5 0.8 22.3 113 121 A T H > S+ 0 0 47 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.947 107.2 37.5 -58.2 -46.0 25.6 2.9 24.8 114 122 A S H X S+ 0 0 24 -4,-0.7 4,-2.5 -3,-0.3 -2,-0.2 0.891 114.9 55.7 -71.9 -40.6 28.9 3.4 26.6 115 123 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.928 108.1 46.7 -59.2 -48.4 30.9 3.6 23.4 116 124 A N H X S+ 0 0 2 -4,-3.1 4,-2.0 2,-0.2 -1,-0.2 0.918 112.8 48.7 -63.5 -43.0 28.8 6.5 22.0 117 125 A E H X S+ 0 0 20 -4,-1.5 4,-2.5 -5,-0.3 -1,-0.2 0.930 111.2 51.0 -62.5 -43.2 28.9 8.5 25.2 118 126 A T H X S+ 0 0 8 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.906 106.9 53.5 -61.4 -40.4 32.6 8.0 25.5 119 127 A F H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.918 109.6 48.7 -60.5 -42.5 33.2 9.2 21.9 120 128 A I H X S+ 0 0 5 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.929 109.0 52.2 -63.5 -44.7 31.2 12.4 22.7 121 129 A F H < S+ 0 0 78 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.883 113.5 46.4 -58.1 -37.0 33.2 12.9 25.9 122 130 A C H < S+ 0 0 35 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.784 122.3 31.2 -76.6 -29.3 36.4 12.6 23.8 123 131 A L H < S+ 0 0 19 -4,-1.9 2,-0.4 -3,-0.2 -2,-0.2 0.625 115.9 45.0-107.8 -14.7 35.4 14.9 20.9 124 132 A A < - 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