==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 08-NOV-10 3PIU . COMPND 2 MOLECULE: 1-AMINOCYCLOPROPANE-1-CARBOXYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MALUS DOMESTICA; . AUTHOR M.A.SCHARER,M.G.GRUTTER,G.CAPITANI . 409 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17691.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 7.1 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 . 22 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 18 A S > 0 0 101 0, 0.0 3,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.8 4.7 11.3 26.7 2 19 A Y T 3 + 0 0 103 1,-0.2 4,-0.3 2,-0.1 3,-0.2 0.431 360.0 70.3 -82.6 0.6 6.6 8.8 24.6 3 20 A F T 3> + 0 0 137 1,-0.2 4,-2.5 2,-0.1 -1,-0.2 0.420 69.6 95.1 -96.2 0.9 6.9 6.3 27.4 4 21 A L H <> S+ 0 0 30 -3,-0.9 4,-2.3 1,-0.2 5,-0.2 0.881 81.4 51.8 -61.8 -42.1 3.2 5.5 27.3 5 22 A G H > S+ 0 0 0 -3,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.917 113.7 44.2 -61.4 -44.5 3.6 2.4 25.0 6 23 A W H > S+ 0 0 82 -4,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.875 110.3 55.4 -67.1 -39.7 6.2 1.0 27.3 7 24 A Q H X S+ 0 0 104 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.931 111.8 43.6 -58.6 -46.5 4.2 1.7 30.4 8 25 A E H X S+ 0 0 33 -4,-2.3 4,-1.9 2,-0.2 15,-0.2 0.850 110.8 55.3 -69.7 -34.8 1.2 -0.2 29.1 9 26 A Y H < S+ 0 0 58 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.933 106.6 50.4 -62.8 -45.1 3.4 -3.0 27.9 10 27 A E H < S+ 0 0 128 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.841 114.4 45.2 -60.4 -34.1 4.9 -3.5 31.3 11 28 A K H < S+ 0 0 152 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.788 131.3 17.7 -80.7 -29.7 1.4 -3.6 32.8 12 29 A N S < S+ 0 0 50 -4,-1.9 11,-3.5 -5,-0.1 -1,-0.2 -0.472 77.6 178.4-145.0 65.9 -0.1 -5.9 30.3 13 30 A P B -a 23 0A 53 0, 0.0 9,-0.2 0, 0.0 11,-0.2 -0.513 33.5-108.2 -78.6 139.6 2.5 -7.8 28.3 14 31 A Y + 0 0 45 9,-2.7 2,-0.3 -2,-0.2 6,-0.2 -0.312 37.3 174.7 -62.1 141.5 1.4 -10.4 25.6 15 32 A H B >> -B 19 0B 79 4,-1.8 4,-2.0 1,-0.1 3,-1.3 -0.908 27.0-145.1-149.8 125.2 1.8 -14.1 26.3 16 33 A E T 34 S+ 0 0 70 -2,-0.3 4,-0.2 1,-0.3 -1,-0.1 0.710 100.1 31.3 -66.2 -22.5 0.5 -16.7 23.9 17 34 A V T 34 S+ 0 0 99 2,-0.1 -1,-0.3 3,-0.0 0, 0.0 0.093 135.6 21.0-124.3 24.2 -0.4 -19.2 26.6 18 35 A H T <4 S+ 0 0 161 -3,-1.3 -2,-0.2 0, 0.0 -4,-0.0 0.369 132.9 22.9-152.6 -34.7 -1.3 -16.9 29.6 19 36 A N B >< +B 15 0B 53 -4,-2.0 3,-2.1 1,-0.1 -4,-1.8 -0.454 59.3 162.4-143.5 65.5 -2.2 -13.4 28.2 20 37 A T T 3 S+ 0 0 88 1,-0.3 -4,-0.1 -6,-0.2 -1,-0.1 0.687 78.9 52.6 -63.0 -20.5 -3.3 -13.7 24.6 21 38 A N T 3 S+ 0 0 109 -6,-0.1 -1,-0.3 -8,-0.1 -7,-0.1 0.338 89.9 113.0 -97.3 6.6 -5.0 -10.3 24.7 22 39 A G S < S- 0 0 0 -3,-2.1 2,-0.4 -7,-0.2 -8,-0.2 -0.099 79.1 -75.1 -76.7 175.1 -1.9 -8.5 26.0 23 40 A I B -a 13 0A 4 -11,-3.5 -9,-2.7 -15,-0.2 2,-0.4 -0.565 41.8-138.1 -77.5 124.5 0.4 -5.9 24.4 24 41 A I E -c 367 0C 1 342,-2.5 344,-2.8 -2,-0.4 2,-0.8 -0.692 18.9-126.1 -84.2 129.1 2.7 -7.3 21.7 25 42 A Q E +c 368 0C 10 -2,-0.4 364,-0.1 342,-0.2 344,-0.1 -0.650 52.7 140.3 -81.3 107.3 6.2 -5.8 21.9 26 43 A M + 0 0 0 342,-1.8 360,-2.8 -2,-0.8 344,-0.3 0.039 57.6 79.8-127.7 25.8 7.4 -4.3 18.6 27 44 A G S S+ 0 0 3 342,-0.2 2,-0.5 358,-0.2 342,-0.1 0.359 73.4 81.2-112.2 3.0 9.1 -1.3 20.1 28 45 A L S S- 0 0 61 340,-0.2 2,-1.6 2,-0.1 361,-0.1 -0.954 72.1-137.5-118.3 121.4 12.4 -2.8 21.2 29 46 A A + 0 0 12 -2,-0.5 2,-0.4 357,-0.1 308,-0.1 -0.602 51.7 144.2 -78.7 90.2 15.3 -3.3 18.8 30 47 A E - 0 0 63 -2,-1.6 2,-0.8 306,-0.2 358,-0.1 -0.992 44.1-142.0-134.4 133.1 16.3 -6.8 20.1 31 48 A N + 0 0 4 218,-0.4 358,-0.2 -2,-0.4 3,-0.2 -0.856 34.0 153.5-105.0 104.9 17.5 -9.7 18.0 32 49 A Q + 0 0 96 356,-2.8 3,-0.4 -2,-0.8 357,-0.1 0.158 48.3 97.9-107.3 16.8 16.2 -13.0 19.2 33 50 A L S S+ 0 0 18 355,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.724 86.3 32.8 -81.0 -21.6 16.5 -14.8 15.8 34 51 A C S >> S+ 0 0 2 -3,-0.2 3,-1.3 1,-0.1 4,-1.1 0.202 71.3 115.6-126.5 16.3 19.8 -16.6 16.1 35 52 A F H 3> S+ 0 0 66 -3,-0.4 4,-3.0 1,-0.3 5,-0.3 0.830 73.3 66.3 -60.2 -30.9 20.3 -17.7 19.8 36 53 A D H 3> S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.859 97.8 54.2 -57.9 -35.2 20.1 -21.3 18.7 37 54 A L H <> S+ 0 0 23 -3,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.902 112.5 42.3 -65.6 -40.7 23.4 -20.9 16.8 38 55 A L H X S+ 0 0 10 -4,-1.1 4,-2.7 2,-0.2 -2,-0.2 0.905 114.3 50.3 -73.4 -42.0 25.2 -19.5 19.9 39 56 A E H X S+ 0 0 121 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.897 110.4 51.0 -62.0 -40.0 23.7 -22.1 22.2 40 57 A S H X S+ 0 0 57 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.924 110.5 48.9 -64.4 -42.3 24.7 -24.8 19.9 41 58 A W H X S+ 0 0 18 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.933 110.2 51.0 -62.5 -44.6 28.3 -23.4 19.8 42 59 A L H < S+ 0 0 59 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.868 108.1 53.3 -60.6 -36.1 28.4 -23.2 23.6 43 60 A A H < S+ 0 0 80 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.866 114.4 41.1 -66.8 -36.4 27.2 -26.8 23.8 44 61 A K H < S+ 0 0 158 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.738 124.1 38.0 -81.3 -24.8 30.0 -28.0 21.5 45 62 A N >< + 0 0 62 -4,-2.0 3,-0.5 -5,-0.2 4,-0.4 -0.546 63.8 157.4-130.1 66.3 32.7 -25.7 23.1 46 63 A P T 3> + 0 0 85 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.539 51.3 88.7 -73.3 -6.2 32.1 -25.6 26.8 47 64 A E T >4>S+ 0 0 80 1,-0.2 5,-2.0 2,-0.2 3,-0.6 0.900 82.2 48.2 -63.2 -50.9 35.7 -24.5 27.8 48 65 A A G X45S+ 0 0 11 -3,-0.5 3,-1.6 1,-0.3 -1,-0.2 0.890 111.3 50.1 -62.5 -41.0 35.7 -20.7 27.7 49 66 A A G 345S+ 0 0 55 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.763 108.2 57.1 -67.0 -22.5 32.5 -20.4 29.7 50 67 A A G <<5S- 0 0 46 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.309 116.2-113.3 -91.9 9.3 34.1 -22.7 32.2 51 68 A F T < 5S+ 0 0 45 -3,-1.6 7,-2.8 1,-0.2 8,-0.6 0.865 76.5 127.9 62.1 36.1 37.2 -20.5 32.7 52 69 A K E < -D 57 0D 109 -5,-2.0 2,-0.3 5,-0.2 -1,-0.2 -0.935 36.2-179.1-123.0 147.7 39.4 -23.1 31.1 53 70 A K E > S-D 56 0D 116 3,-2.4 3,-1.6 -2,-0.4 -5,-0.0 -0.933 79.8 -8.8-144.7 121.9 41.9 -22.8 28.3 54 71 A N T 3 S- 0 0 126 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.866 129.1 -58.7 57.3 36.6 43.8 -25.9 27.0 55 72 A G T 3 S+ 0 0 56 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.419 115.9 112.6 77.1 -1.0 42.4 -27.8 30.0 56 73 A E E < S-D 53 0D 129 -3,-1.6 -3,-2.4 2,-0.0 2,-0.3 -0.792 73.1-111.6-103.5 145.5 44.0 -25.4 32.5 57 74 A S E +D 52 0D 82 -2,-0.3 -5,-0.2 -5,-0.2 4,-0.1 -0.589 31.7 175.0 -72.4 133.4 42.0 -23.1 34.8 58 75 A I > + 0 0 25 -7,-2.8 4,-2.3 -2,-0.3 5,-0.2 0.066 44.7 114.9-122.1 21.4 42.4 -19.4 33.9 59 76 A F H > S+ 0 0 112 -8,-0.6 4,-3.1 1,-0.2 5,-0.2 0.932 77.9 46.6 -55.0 -50.4 39.9 -18.1 36.4 60 77 A A H > S+ 0 0 55 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.924 110.9 52.0 -62.6 -44.4 42.5 -16.3 38.4 61 78 A E H > S+ 0 0 120 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.910 115.1 41.9 -58.8 -43.4 44.1 -14.7 35.4 62 79 A L H >< S+ 0 0 9 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.911 109.4 57.8 -71.0 -41.3 40.8 -13.4 34.1 63 80 A A H 3< S+ 0 0 65 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.862 112.8 42.0 -55.5 -36.0 39.6 -12.3 37.6 64 81 A L H 3< S+ 0 0 134 -4,-2.0 2,-1.1 -5,-0.2 -1,-0.3 0.553 86.2 109.1 -87.6 -9.4 42.7 -10.1 37.8 65 82 A F << + 0 0 57 -3,-1.1 219,-0.2 -4,-0.5 6,-0.1 -0.561 25.7 140.2 -80.7 100.8 42.5 -8.8 34.2 66 83 A Q + 0 0 163 -2,-1.1 2,-0.2 4,-0.1 -1,-0.2 0.119 20.1 144.1-124.5 18.9 41.5 -5.1 34.5 67 84 A D > - 0 0 76 1,-0.1 3,-2.0 2,-0.1 -2,-0.0 -0.409 47.9-141.7 -69.2 128.5 43.7 -3.6 31.8 68 85 A Y T 3 S+ 0 0 78 1,-0.3 31,-0.2 -2,-0.2 -1,-0.1 0.546 97.2 69.3 -73.7 -2.3 42.0 -0.8 29.9 69 86 A H T 3 S- 0 0 94 1,-0.2 -1,-0.3 29,-0.1 30,-0.1 0.601 105.6-129.0 -82.3 -12.5 43.6 -1.9 26.6 70 87 A G < - 0 0 6 -3,-2.0 -1,-0.2 28,-0.1 -4,-0.1 0.030 38.2 -46.3 85.3 164.2 41.4 -5.0 26.7 71 88 A L >> - 0 0 24 1,-0.2 4,-2.4 -6,-0.1 3,-0.7 -0.559 52.7-140.2 -70.3 120.9 42.1 -8.6 26.4 72 89 A P H 3> S+ 0 0 92 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.885 99.9 51.8 -54.2 -42.1 44.5 -8.9 23.3 73 90 A A H 3> S+ 0 0 54 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.851 111.4 48.5 -63.3 -33.9 42.9 -12.1 22.0 74 91 A F H <> S+ 0 0 0 -3,-0.7 4,-2.7 2,-0.2 -1,-0.2 0.907 109.0 50.5 -74.8 -41.5 39.4 -10.5 22.2 75 92 A K H X S+ 0 0 15 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.893 111.4 50.5 -63.8 -35.2 40.4 -7.3 20.5 76 93 A K H X S+ 0 0 108 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.935 111.0 47.7 -65.0 -46.1 42.0 -9.4 17.7 77 94 A A H X S+ 0 0 2 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.903 112.1 51.8 -61.3 -40.0 38.8 -11.5 17.4 78 95 A M H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.940 110.1 45.3 -63.3 -49.6 36.8 -8.2 17.3 79 96 A V H X S+ 0 0 4 -4,-2.5 4,-2.3 1,-0.2 13,-0.2 0.890 113.1 52.1 -65.0 -34.2 38.7 -6.6 14.5 80 97 A D H X S+ 0 0 54 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.916 111.0 47.4 -64.2 -41.2 38.6 -9.8 12.5 81 98 A F H X S+ 0 0 3 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.911 110.3 52.3 -67.7 -40.7 34.9 -10.0 12.9 82 99 A M H X S+ 0 0 1 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.894 111.0 47.5 -61.6 -40.8 34.5 -6.3 11.9 83 100 A A H <>S+ 0 0 7 -4,-2.3 5,-3.1 -5,-0.2 6,-0.4 0.934 111.1 51.5 -63.1 -44.8 36.5 -7.0 8.8 84 101 A E H ><5S+ 0 0 44 -4,-2.4 3,-2.0 1,-0.3 -2,-0.2 0.899 105.1 54.9 -61.9 -41.6 34.4 -10.1 8.0 85 102 A I H 3<5S+ 0 0 23 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.874 109.0 50.2 -56.5 -36.3 31.2 -8.1 8.4 86 103 A R T ><5S- 0 0 6 -4,-1.2 3,-2.0 -3,-0.3 -1,-0.3 0.065 123.5-105.8 -92.9 23.4 32.6 -5.7 5.8 87 104 A G T < 5 - 0 0 54 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.1 0.746 65.0 -72.4 62.1 24.8 33.5 -8.6 3.4 88 105 A N T 3 - 0 0 65 -2,-0.4 3,-2.4 1,-0.2 4,-0.2 -0.705 13.6-146.1 -80.1 119.6 44.2 -2.3 13.8 94 111 A P G > S+ 0 0 37 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 0.785 99.1 64.6 -61.5 -23.0 43.4 -3.8 17.2 95 112 A N G 3 S+ 0 0 117 1,-0.2 -2,-0.0 3,-0.0 -20,-0.0 0.635 101.9 50.5 -69.4 -14.1 45.6 -1.2 18.8 96 113 A H G < S+ 0 0 32 -3,-2.4 168,-1.7 167,-0.0 2,-0.4 0.300 93.9 91.5-103.9 6.2 43.1 1.4 17.5 97 114 A L E < -E 263 0E 0 -3,-1.2 2,-0.5 -4,-0.2 166,-0.2 -0.861 56.9-166.5-101.4 135.6 40.1 -0.4 18.9 98 115 A V E -E 262 0E 2 164,-2.9 164,-2.7 -2,-0.4 2,-0.2 -0.984 14.6-138.1-124.4 120.6 38.9 0.5 22.4 99 116 A L E +E 261 0E 6 -2,-0.5 2,-0.3 162,-0.2 162,-0.3 -0.533 26.9 175.3 -75.4 143.7 36.4 -1.7 24.2 100 117 A T E -E 260 0E 0 160,-2.2 160,-2.9 -2,-0.2 2,-2.2 -0.933 46.4 -89.7-142.7 163.9 33.6 -0.1 26.2 101 118 A A E > S-E 259 0E 24 179,-1.3 4,-0.6 -2,-0.3 158,-0.3 -0.469 96.1 -43.1 -78.7 76.5 30.5 -1.2 28.1 102 119 A G H > S- 0 0 0 -2,-2.2 4,-1.9 156,-0.6 158,-0.4 -0.011 75.5 -76.0 85.7 163.9 28.2 -1.2 25.1 103 120 A A H > S+ 0 0 0 156,-0.3 4,-2.9 1,-0.2 5,-0.3 0.775 128.5 69.0 -64.2 -26.0 27.8 1.3 22.2 104 121 A T H > S+ 0 0 32 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.938 105.8 38.9 -54.7 -48.2 25.9 3.4 24.8 105 122 A S H X S+ 0 0 23 -4,-0.6 4,-2.6 -3,-0.3 -2,-0.2 0.897 114.4 54.8 -68.3 -42.6 29.2 3.9 26.6 106 123 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.914 108.3 47.8 -59.9 -45.0 31.2 4.2 23.3 107 124 A N H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.939 113.0 47.3 -66.3 -43.2 29.1 7.1 22.0 108 125 A E H X S+ 0 0 22 -4,-1.6 4,-2.5 -5,-0.3 -1,-0.2 0.927 111.9 51.3 -61.6 -44.0 29.2 9.0 25.2 109 126 A T H X S+ 0 0 7 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.913 107.0 53.4 -61.4 -41.6 33.0 8.6 25.4 110 127 A F H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.924 109.1 49.5 -57.9 -44.9 33.4 9.8 21.8 111 128 A I H X S+ 0 0 1 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.937 109.3 50.8 -61.7 -44.5 31.5 13.0 22.7 112 129 A F H < S+ 0 0 79 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.883 114.2 46.6 -58.6 -36.6 33.6 13.6 25.8 113 130 A C H < S+ 0 0 35 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.810 122.5 31.3 -74.0 -30.7 36.7 13.1 23.6 114 131 A L H < S+ 0 0 18 -4,-1.9 2,-0.4 -3,-0.2 -2,-0.2 0.620 116.3 42.4-109.1 -16.0 35.6 15.4 20.7 115 132 A A < - 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