==== 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 LYASE 03-JUL-02 1M4N . COMPND 2 MOLECULE: 1-AMINOCYCLOPROPANE-1-CARBOXYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MALUS X DOMESTICA; . AUTHOR G.CAPITANI,A.C.ELIOT,H.GUT,R.M.KHOMUTOV,J.F.KIRSCH,M.G.GRUTT . 421 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18766.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 6.9 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 . 25 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.1 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 2 0 1 0 2 0 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 . 1 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 4 A L 0 0 200 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.3 22.7 16.7 43.9 2 5 A S - 0 0 78 1,-0.1 4,-0.4 3,-0.0 3,-0.2 -0.068 360.0-103.6 -68.1 177.0 24.4 17.8 40.7 3 6 A R S > S+ 0 0 222 1,-0.2 3,-1.7 2,-0.2 -1,-0.1 0.883 120.6 61.2 -70.2 -38.3 22.3 18.8 37.6 4 7 A N T 3 S+ 0 0 72 1,-0.3 -1,-0.2 140,-0.1 140,-0.0 0.815 93.5 65.5 -57.3 -32.1 23.1 15.4 36.0 5 8 A A T 3 0 0 59 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.2 0.728 360.0 360.0 -64.4 -23.0 21.3 13.7 38.9 6 9 A T < 0 0 151 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.0 -0.620 360.0 360.0-109.6 360.0 18.0 15.3 37.8 7 ! 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 8 19 A Y 0 0 128 0, 0.0 4,-0.2 0, 0.0 378,-0.0 0.000 360.0 360.0 360.0 6.3 6.6 7.5 24.5 9 20 A F > + 0 0 167 2,-0.1 4,-2.5 1,-0.1 5,-0.2 0.453 360.0 85.8-108.8 -7.5 6.7 5.3 27.6 10 21 A L H > S+ 0 0 33 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.909 84.2 56.9 -60.5 -44.9 3.0 4.4 27.5 11 22 A G H > S+ 0 0 0 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.898 113.3 39.3 -54.5 -44.9 3.6 1.5 25.1 12 23 A W H > S+ 0 0 109 2,-0.2 4,-2.8 -4,-0.2 5,-0.3 0.906 112.2 53.1 -73.5 -46.1 6.1 -0.1 27.5 13 24 A Q H X S+ 0 0 83 -4,-2.5 4,-1.3 1,-0.3 -2,-0.2 0.859 112.6 47.3 -59.0 -34.2 4.4 0.6 30.8 14 25 A E H X S+ 0 0 26 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.3 0.829 110.5 54.6 -74.7 -31.7 1.3 -1.0 29.3 15 26 A Y H < S+ 0 0 60 -4,-1.0 -2,-0.2 -5,-0.3 14,-0.2 0.944 107.0 47.3 -65.9 -50.7 3.4 -3.9 28.1 16 27 A E H < S+ 0 0 139 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.852 112.1 51.3 -60.7 -36.3 4.9 -4.7 31.5 17 28 A K H < S+ 0 0 149 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.869 130.5 16.0 -68.8 -37.6 1.5 -4.6 33.1 18 29 A N S < S+ 0 0 40 -4,-1.7 11,-3.0 -5,-0.1 -1,-0.2 -0.505 81.0 178.5-138.8 67.9 -0.0 -7.0 30.5 19 30 A P B -a 29 0A 51 0, 0.0 9,-0.2 0, 0.0 11,-0.2 -0.508 31.8-111.3 -74.9 136.4 2.8 -8.8 28.6 20 31 A Y + 0 0 45 9,-2.0 2,-0.3 -2,-0.2 6,-0.2 -0.342 36.6 175.4 -69.1 144.4 1.8 -11.4 26.0 21 32 A H B > -B 25 0B 79 4,-2.6 4,-1.5 -2,-0.1 7,-0.2 -0.935 36.3-131.3-153.8 126.5 2.4 -15.1 26.4 22 33 A E T 4 S+ 0 0 78 -2,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.720 107.0 6.0 -45.8 -29.1 1.4 -18.0 24.2 23 34 A V T 4 S+ 0 0 112 2,-0.1 3,-0.3 -3,-0.0 -1,-0.2 0.665 131.3 48.0-128.1 -36.1 -0.0 -19.8 27.3 24 35 A H T 4 S+ 0 0 155 1,-0.2 -2,-0.1 2,-0.0 -4,-0.0 0.510 131.0 5.5 -90.6 -4.6 0.1 -17.6 30.4 25 36 A N B >< +B 21 0B 39 -4,-1.5 -4,-2.6 3,-0.1 3,-1.4 -0.239 60.6 170.2-177.4 75.4 -1.5 -14.5 28.9 26 37 A T T 3 S+ 0 0 88 -3,-0.3 -6,-0.1 1,-0.3 -4,-0.1 0.505 82.6 56.0 -72.1 -5.9 -2.7 -14.8 25.3 27 38 A N T 3 S+ 0 0 87 -8,-0.1 -1,-0.3 -6,-0.1 -7,-0.1 0.336 85.1 117.9-106.0 3.1 -4.4 -11.4 25.5 28 39 A G S < S- 0 0 0 -3,-1.4 2,-0.3 -9,-0.2 -8,-0.1 -0.159 77.8 -87.0 -67.7 164.8 -1.2 -9.6 26.5 29 40 A I B -a 19 0A 3 -11,-3.0 -9,-2.0 -15,-0.2 2,-0.3 -0.576 42.5-125.3 -75.5 129.3 0.4 -6.9 24.4 30 41 A I E -c 379 0C 2 348,-2.7 350,-2.6 -2,-0.3 2,-0.7 -0.612 21.3-124.8 -78.7 131.7 2.8 -8.3 21.8 31 42 A Q E +c 380 0C 12 -2,-0.3 370,-0.1 348,-0.2 350,-0.1 -0.681 52.4 141.3 -81.9 111.0 6.3 -6.9 22.0 32 43 A M + 0 0 0 348,-1.6 366,-2.4 -2,-0.7 350,-0.3 0.003 60.7 71.3-135.1 25.1 7.4 -5.4 18.6 33 44 A G S S+ 0 0 4 348,-0.2 2,-0.7 364,-0.2 348,-0.1 0.328 72.9 92.9-122.1 2.6 9.2 -2.4 19.9 34 45 A L - 0 0 55 346,-0.2 2,-2.0 364,-0.1 367,-0.2 -0.886 65.8-149.3-103.8 109.6 12.3 -4.1 21.4 35 46 A A + 0 0 6 -2,-0.7 2,-0.3 363,-0.1 314,-0.1 -0.484 48.0 131.4 -78.4 73.5 15.1 -4.3 18.8 36 47 A E - 0 0 41 -2,-2.0 2,-0.7 312,-0.2 226,-0.1 -0.947 54.0-128.1-127.9 149.8 16.7 -7.6 19.9 37 48 A N + 0 0 3 224,-0.4 364,-0.2 -2,-0.3 3,-0.1 -0.841 37.0 154.3-101.3 108.3 17.8 -10.7 18.0 38 49 A Q + 0 0 110 362,-2.9 3,-0.2 -2,-0.7 -1,-0.1 -0.012 50.2 98.3-116.4 26.2 16.5 -14.0 19.3 39 50 A L S S+ 0 0 16 1,-0.2 3,-0.1 361,-0.1 -1,-0.1 0.752 86.1 31.6 -86.8 -24.7 16.7 -15.8 15.9 40 51 A C S >> S+ 0 0 1 -3,-0.1 3,-1.0 1,-0.1 4,-1.0 0.119 70.1 117.3-125.5 25.8 20.0 -17.6 16.3 41 52 A F H 3> S+ 0 0 74 1,-0.3 4,-2.7 2,-0.2 3,-0.3 0.842 74.5 65.5 -60.6 -32.0 20.6 -18.7 19.9 42 53 A D H 3> S+ 0 0 67 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.839 97.1 55.0 -59.1 -33.6 20.5 -22.3 18.9 43 54 A L H <> S+ 0 0 18 -3,-1.0 4,-1.4 2,-0.2 -1,-0.2 0.874 111.7 43.4 -67.4 -37.0 23.7 -21.8 16.8 44 55 A L H X S+ 0 0 11 -4,-1.0 4,-2.4 -3,-0.3 -2,-0.2 0.868 112.4 52.6 -75.9 -36.7 25.5 -20.5 19.9 45 56 A E H X S+ 0 0 121 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.894 108.4 50.7 -66.1 -39.0 24.1 -23.2 22.1 46 57 A S H X S+ 0 0 69 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.894 110.9 48.8 -65.8 -39.6 25.3 -25.9 19.8 47 58 A W H X S+ 0 0 21 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.939 110.7 50.5 -64.8 -45.4 28.8 -24.4 19.7 48 59 A L H < S+ 0 0 65 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.850 109.6 51.1 -60.4 -36.3 28.8 -24.2 23.5 49 60 A A H < S+ 0 0 79 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.913 115.2 42.1 -67.9 -41.2 27.7 -27.8 23.8 50 61 A K H < S+ 0 0 171 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.710 123.3 38.0 -77.4 -23.4 30.5 -28.9 21.5 51 62 A N < + 0 0 61 -4,-2.1 3,-0.5 -5,-0.1 4,-0.4 -0.591 66.1 157.8-131.2 71.5 33.2 -26.6 23.0 52 63 A P > + 0 0 79 0, 0.0 4,-0.7 0, 0.0 6,-0.1 0.564 53.3 83.2 -71.3 -12.9 32.6 -26.6 26.8 53 64 A E T 4>S+ 0 0 82 1,-0.2 5,-2.4 2,-0.2 3,-0.4 0.878 82.6 55.1 -63.5 -43.8 36.1 -25.5 27.9 54 65 A A T >45S+ 0 0 10 -3,-0.5 3,-1.7 1,-0.3 -1,-0.2 0.937 110.7 44.8 -56.8 -50.9 36.0 -21.7 27.4 55 66 A A T 345S+ 0 0 57 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.691 109.9 59.2 -67.0 -17.8 32.9 -21.3 29.7 56 67 A A T 3<5S- 0 0 46 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.336 115.3-114.0 -93.1 7.1 34.6 -23.7 32.1 57 68 A F T < 5S+ 0 0 44 -3,-1.7 7,-2.7 1,-0.2 8,-0.5 0.870 76.1 129.6 63.2 36.7 37.7 -21.4 32.6 58 69 A K E < -D 63 0D 104 -5,-2.4 2,-0.4 5,-0.2 -1,-0.2 -0.955 37.8-175.4-126.2 144.1 39.8 -24.1 30.9 59 70 A K E > S-D 62 0D 117 3,-3.0 3,-2.1 -2,-0.4 -5,-0.0 -0.973 78.7 -13.7-139.0 120.9 42.3 -23.9 28.0 60 71 A N T 3 S- 0 0 136 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.886 130.3 -53.3 54.1 40.7 44.0 -27.0 26.6 61 72 A G T 3 S+ 0 0 43 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.280 117.8 112.2 80.9 -12.0 42.7 -29.0 29.7 62 73 A E E < S-D 59 0D 131 -3,-2.1 -3,-3.0 1,-0.0 2,-0.3 -0.723 70.3-115.8 -99.6 146.1 44.3 -26.5 32.1 63 74 A S E +D 58 0D 80 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.584 30.1 173.2 -77.9 134.9 42.5 -24.1 34.4 64 75 A I > + 0 0 22 -7,-2.7 4,-2.4 -2,-0.3 5,-0.2 -0.008 42.6 116.6-128.1 24.7 43.0 -20.4 33.7 65 76 A F H > S+ 0 0 109 -8,-0.5 4,-3.1 2,-0.2 5,-0.2 0.918 77.2 47.7 -60.3 -47.6 40.5 -19.1 36.2 66 77 A A H > S+ 0 0 58 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.925 111.9 50.4 -60.5 -47.2 43.1 -17.3 38.3 67 78 A E H > S+ 0 0 120 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.914 115.9 41.2 -58.7 -45.7 44.7 -15.7 35.3 68 79 A L H >< S+ 0 0 11 -4,-2.4 3,-0.7 2,-0.2 -2,-0.2 0.924 109.9 57.8 -69.3 -43.7 41.3 -14.4 34.0 69 80 A A H 3< S+ 0 0 66 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.850 113.1 42.1 -54.0 -34.6 40.2 -13.4 37.4 70 81 A L H 3< S+ 0 0 137 -4,-1.8 2,-0.9 -5,-0.2 -1,-0.3 0.647 86.6 104.8 -88.5 -16.9 43.2 -11.1 37.6 71 82 A F << + 0 0 56 -4,-1.0 225,-0.3 -3,-0.7 6,-0.1 -0.546 29.1 139.4 -72.7 106.7 43.1 -9.8 34.0 72 83 A Q + 0 0 160 -2,-0.9 -1,-0.2 4,-0.1 2,-0.1 0.175 19.5 142.4-131.4 14.0 41.9 -6.2 34.3 73 84 A D > - 0 0 77 1,-0.1 3,-1.8 2,-0.1 -2,-0.0 -0.382 48.8-141.5 -62.0 127.6 44.1 -4.4 31.8 74 85 A Y T 3 S+ 0 0 81 1,-0.3 31,-0.2 -2,-0.1 -1,-0.1 0.474 95.6 75.0 -73.1 2.1 42.2 -1.7 29.9 75 86 A H T 3 S- 0 0 97 1,-0.1 -1,-0.3 29,-0.1 28,-0.1 0.529 105.3-127.4 -85.4 -6.7 44.1 -2.6 26.7 76 87 A G < - 0 0 6 -3,-1.8 -1,-0.1 210,-0.1 -2,-0.1 0.229 35.8 -49.8 78.7 157.4 41.8 -5.7 26.6 77 88 A L > - 0 0 25 1,-0.1 4,-2.4 -6,-0.1 5,-0.3 -0.478 51.1-139.9 -65.0 122.3 42.6 -9.4 26.2 78 89 A P H > S+ 0 0 92 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.899 99.9 48.0 -49.3 -52.1 44.9 -9.8 23.2 79 90 A A H > S+ 0 0 58 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.873 112.8 50.1 -61.0 -36.9 43.3 -12.9 21.9 80 91 A F H > S+ 0 0 0 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.899 109.2 48.8 -70.5 -40.2 39.9 -11.4 22.2 81 92 A K H X S+ 0 0 17 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.853 111.3 51.9 -67.3 -32.6 40.8 -8.1 20.4 82 93 A K H X S+ 0 0 110 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.929 110.4 47.4 -67.5 -44.8 42.4 -10.2 17.6 83 94 A A H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.887 111.7 52.4 -63.2 -39.1 39.2 -12.3 17.3 84 95 A M H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.922 109.4 46.0 -64.8 -46.8 37.1 -9.1 17.2 85 96 A V H X S+ 0 0 3 -4,-2.3 4,-1.8 2,-0.2 13,-0.2 0.873 112.6 52.3 -65.8 -33.4 39.0 -7.4 14.5 86 97 A D H X S+ 0 0 57 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.929 111.5 46.8 -65.3 -42.4 38.9 -10.7 12.5 87 98 A F H X S+ 0 0 3 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.873 110.2 51.9 -66.5 -39.3 35.2 -10.8 12.9 88 99 A M H X S+ 0 0 1 -4,-2.5 4,-1.1 2,-0.2 -1,-0.2 0.845 112.1 47.2 -66.5 -34.6 34.7 -7.1 12.0 89 100 A A H <>S+ 0 0 8 -4,-1.8 5,-3.5 2,-0.2 6,-0.5 0.921 110.9 51.0 -71.6 -45.3 36.7 -7.7 8.8 90 101 A E H ><5S+ 0 0 48 -4,-2.4 3,-2.0 1,-0.3 -2,-0.2 0.895 105.8 55.8 -59.4 -41.6 34.7 -10.9 8.0 91 102 A I H 3<5S+ 0 0 25 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.884 108.6 49.0 -57.0 -38.3 31.5 -9.0 8.4 92 103 A R T ><5S- 0 0 4 -4,-1.1 3,-2.1 -3,-0.2 -1,-0.3 0.027 124.9-104.1 -91.5 26.7 32.8 -6.5 5.8 93 104 A G T < 5 - 0 0 54 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.1 0.768 64.5 -74.0 57.2 27.9 33.7 -9.4 3.4 94 105 A N T 3 - 0 0 66 -2,-0.4 3,-2.4 1,-0.1 4,-0.2 -0.721 11.3-147.5 -83.7 120.3 44.5 -3.1 13.7 100 111 A P G > S+ 0 0 38 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.761 99.2 63.9 -59.7 -22.0 43.8 -4.6 17.1 101 112 A N G 3 S+ 0 0 119 1,-0.2 -2,-0.0 3,-0.0 -20,-0.0 0.624 103.0 49.2 -75.0 -12.3 46.1 -1.9 18.6 102 113 A H G < S+ 0 0 35 -3,-2.4 174,-1.6 180,-0.0 2,-0.4 0.281 94.1 93.1-108.4 7.9 43.5 0.6 17.4 103 114 A L E < -E 275 0E 0 -3,-1.0 2,-0.4 -4,-0.2 172,-0.2 -0.834 55.3-166.4-103.0 138.6 40.5 -1.2 18.9 104 115 A V E -E 274 0E 3 170,-2.9 170,-3.0 -2,-0.4 2,-0.2 -0.984 13.8-139.1-129.5 121.7 39.2 -0.4 22.4 105 116 A L E +E 273 0E 6 -2,-0.4 2,-0.3 168,-0.2 168,-0.3 -0.542 26.9 174.1 -79.1 141.5 36.8 -2.6 24.2 106 117 A T E -E 272 0E 0 166,-2.3 166,-2.8 -2,-0.2 2,-2.5 -0.943 47.0 -88.5-143.4 162.8 33.9 -1.0 26.1 107 118 A A E > S-E 271 0E 24 185,-1.4 4,-0.6 -2,-0.3 164,-0.3 -0.438 96.5 -44.0 -74.5 74.7 30.9 -2.2 28.0 108 119 A G H > S- 0 0 0 -2,-2.5 4,-1.7 162,-0.6 164,-0.3 -0.065 75.9 -75.6 87.5 166.1 28.6 -2.1 25.0 109 120 A A H > S+ 0 0 7 162,-0.2 4,-3.4 1,-0.2 5,-0.3 0.744 127.5 69.2 -70.5 -24.8 28.2 0.5 22.2 110 121 A T H > S+ 0 0 62 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.939 105.3 39.8 -55.7 -47.7 26.3 2.6 24.7 111 122 A S H X S+ 0 0 25 -4,-0.6 4,-2.4 -3,-0.3 -2,-0.2 0.911 114.8 53.3 -68.1 -44.7 29.6 3.1 26.6 112 123 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.915 107.9 49.5 -58.9 -47.2 31.6 3.4 23.3 113 124 A N H X S+ 0 0 2 -4,-3.4 4,-2.0 1,-0.2 -1,-0.2 0.942 112.4 46.7 -60.6 -47.5 29.4 6.2 21.9 114 125 A E H X S+ 0 0 20 -4,-1.7 4,-2.5 -5,-0.3 -1,-0.2 0.915 111.5 52.2 -61.1 -42.3 29.6 8.3 25.1 115 126 A T H X S+ 0 0 7 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.909 107.2 52.3 -61.3 -41.9 33.3 7.8 25.3 116 127 A F H X S+ 0 0 1 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.909 109.7 49.3 -60.6 -41.3 33.8 9.0 21.7 117 128 A I H X S+ 0 0 2 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.916 109.4 52.3 -63.4 -42.9 31.8 12.1 22.5 118 129 A F H < S+ 0 0 79 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.852 114.0 43.9 -60.4 -36.3 33.9 12.7 25.6 119 130 A C H < S+ 0 0 37 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.717 122.2 35.5 -83.0 -21.6 37.1 12.5 23.5 120 131 A L H < S+ 0 0 15 -4,-1.6 2,-0.4 1,-0.2 -2,-0.2 0.669 114.7 38.8-108.8 -18.8 35.8 14.6 20.6 121 132 A A < - 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