==== 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 24-MAR-01 1IAY . COMPND 2 MOLECULE: 1-AMINOCYCLOPROPANE-1-CARBOXYLATE SYNTHASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: SOLANUM LYCOPERSICUM; . AUTHOR Q.HUAI,Y.XIA,Y.CHEN,B.CALLAHAN,N.LI,H.KE . 419 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19713.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 299 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 5.3 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 . 0 0.0 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 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.4 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 1 1 0 1 0 2 1 1 3 1 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 1 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 PARALLEL BRIDGES PER LADDER . 1 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 11 A I 0 0 223 0, 0.0 6,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 72.6 -17.9 24.5 -0.9 2 12 A L - 0 0 133 1,-0.1 2,-0.1 2,-0.1 3,-0.0 0.019 360.0 -87.9 -72.0-177.3 -15.1 26.7 0.3 3 13 A S > - 0 0 70 1,-0.1 4,-2.8 0, 0.0 -1,-0.1 -0.376 40.7-100.6 -87.7 171.0 -11.4 25.8 0.7 4 14 A K T 4 S+ 0 0 174 1,-0.2 4,-0.4 2,-0.2 -1,-0.1 0.949 123.1 53.2 -58.5 -48.3 -9.9 24.2 3.8 5 15 A L T >4 S+ 0 0 70 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.920 115.4 38.8 -52.8 -50.1 -8.5 27.6 4.8 6 16 A A G >4 S+ 0 0 47 1,-0.2 3,-1.6 2,-0.2 -2,-0.2 0.962 112.4 54.3 -67.6 -52.5 -11.9 29.3 4.6 7 17 A T G 3< S+ 0 0 90 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.374 106.8 55.8 -66.0 7.5 -14.0 26.5 6.0 8 18 A N G < 0 0 122 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.305 360.0 360.0-123.6 9.6 -11.9 26.4 9.1 9 19 A E < 0 0 162 -3,-1.6 -3,-0.0 -4,-0.1 -4,-0.0 -0.657 360.0 360.0-123.2 360.0 -12.0 29.9 10.5 10 ! 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 11 25 A S 0 0 101 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 71.5 -11.9 34.6 20.5 12 26 A P > + 0 0 83 0, 0.0 3,-0.8 0, 0.0 0, 0.0 0.689 360.0 53.9-101.3 -28.7 -10.8 34.2 24.2 13 27 A Y T 3 S+ 0 0 96 1,-0.2 4,-0.3 2,-0.1 3,-0.3 0.363 95.3 72.6 -87.9 4.2 -7.7 36.3 24.2 14 28 A F T 3> + 0 0 113 1,-0.2 4,-2.2 2,-0.1 -1,-0.2 0.258 64.9 99.1-101.1 10.3 -9.6 39.2 22.8 15 29 A D H <> S+ 0 0 48 -3,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.888 84.4 47.7 -63.1 -39.9 -11.5 39.9 26.0 16 30 A G H > S+ 0 0 0 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.961 111.7 48.6 -65.4 -51.5 -9.1 42.7 26.9 17 31 A W H > S+ 0 0 120 -4,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.857 114.6 46.6 -56.3 -38.9 -9.3 44.3 23.5 18 32 A K H X S+ 0 0 103 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.894 104.8 59.0 -72.5 -41.0 -13.1 44.1 23.6 19 33 A A H X S+ 0 0 17 -4,-2.3 4,-2.0 -5,-0.2 15,-0.2 0.866 110.6 45.1 -55.4 -37.4 -13.4 45.5 27.1 20 34 A Y H < S+ 0 0 59 -4,-1.7 14,-0.2 2,-0.2 -2,-0.2 0.969 109.2 51.0 -72.1 -55.9 -11.6 48.6 25.9 21 35 A D H < S+ 0 0 88 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.854 114.7 48.8 -48.9 -36.8 -13.6 49.1 22.6 22 36 A S H < S+ 0 0 102 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.936 128.9 18.2 -69.0 -50.5 -16.7 48.8 24.8 23 37 A D S < S- 0 0 39 -4,-2.0 11,-3.6 -5,-0.2 2,-0.3 -0.557 84.1-173.6-124.2 64.9 -15.6 51.3 27.6 24 38 A P B -a 34 0A 49 0, 0.0 11,-0.2 0, 0.0 9,-0.1 -0.451 25.3-118.0 -68.5 122.2 -12.8 53.4 26.0 25 39 A F + 0 0 28 9,-2.6 11,-0.1 -2,-0.3 3,-0.1 -0.273 38.5 166.7 -61.2 139.0 -11.0 55.7 28.3 26 40 A H - 0 0 63 4,-1.6 4,-0.5 1,-0.1 7,-0.2 -0.949 40.4-125.4-153.1 131.0 -11.2 59.4 27.6 27 41 A P S S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.861 106.3 10.7 -44.6 -49.3 -10.2 62.3 30.0 28 42 A L S S+ 0 0 144 2,-0.1 -2,-0.1 -3,-0.1 -3,-0.0 0.891 133.6 42.8 -97.5 -58.3 -13.6 64.1 29.8 29 43 A K S S+ 0 0 173 1,-0.2 -4,-0.1 2,-0.1 0, 0.0 0.910 136.0 6.7 -56.8 -52.8 -16.0 61.7 27.9 30 44 A N S > S+ 0 0 41 -4,-0.5 3,-2.3 1,-0.1 -4,-1.6 -0.460 70.5 163.4-134.4 62.9 -15.1 58.4 29.6 31 45 A P T 3 S+ 0 0 55 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 0.724 80.6 48.1 -53.5 -28.0 -12.7 59.2 32.5 32 46 A N T 3 S+ 0 0 118 -8,-0.1 -7,-0.1 -6,-0.1 3,-0.1 0.063 93.9 125.1-100.7 23.2 -13.2 55.8 34.2 33 47 A G S < S- 0 0 0 -3,-2.3 2,-0.3 -7,-0.2 -13,-0.1 -0.211 72.7 -81.7 -78.5 171.1 -12.7 54.1 30.9 34 48 A V B -a 24 0A 3 -11,-3.6 -9,-2.6 -14,-0.2 2,-0.5 -0.587 41.0-136.7 -76.6 129.2 -10.3 51.4 29.9 35 49 A I E -b 378 0B 3 342,-2.1 344,-2.3 -2,-0.3 2,-0.7 -0.773 19.5-122.2 -90.1 124.5 -6.8 52.7 29.2 36 50 A Q E +b 379 0B 15 -2,-0.5 364,-0.2 342,-0.2 344,-0.1 -0.558 53.9 142.2 -72.2 108.6 -5.2 51.1 26.1 37 51 A M + 0 0 0 342,-1.4 360,-2.5 -2,-0.7 344,-0.4 -0.010 56.8 75.9-132.6 24.8 -2.0 49.4 27.1 38 52 A G S S+ 0 0 9 342,-0.2 2,-0.4 358,-0.2 342,-0.1 0.666 76.0 80.5-108.8 -23.6 -2.2 46.3 24.9 39 53 A L S S- 0 0 57 340,-0.1 2,-1.6 358,-0.1 360,-0.2 -0.750 71.9-138.8 -92.8 131.1 -1.3 47.8 21.5 40 54 A A + 0 0 13 -2,-0.4 2,-0.3 358,-0.1 308,-0.1 -0.536 45.4 150.3 -87.2 72.2 2.3 48.3 20.6 41 55 A E - 0 0 73 -2,-1.6 2,-0.6 306,-0.2 358,-0.2 -0.735 39.6-140.5-103.8 152.8 2.0 51.7 18.8 42 56 A N + 0 0 2 218,-0.4 358,-0.2 -2,-0.3 4,-0.1 -0.922 41.7 140.9-116.1 108.6 4.7 54.4 18.7 43 57 A Q + 0 0 86 356,-2.3 4,-0.4 -2,-0.6 3,-0.3 0.430 44.3 95.3-125.6 -1.4 3.4 58.0 19.0 44 58 A L S S+ 0 0 21 355,-0.5 277,-0.1 1,-0.2 -1,-0.1 0.370 98.6 37.5 -71.6 8.3 6.0 59.7 21.2 45 59 A C S >> S+ 0 0 0 2,-0.1 3,-3.5 -3,-0.1 4,-1.1 0.543 79.5 99.7-133.3 -19.9 7.5 60.9 17.9 46 60 A L H 3> S+ 0 0 55 -3,-0.3 4,-4.0 1,-0.3 5,-0.2 0.775 80.5 63.7 -43.9 -33.4 4.6 61.7 15.5 47 61 A D H 3> S+ 0 0 62 -4,-0.4 4,-2.1 1,-0.2 -1,-0.3 0.806 100.5 53.8 -62.6 -27.5 5.0 65.4 16.3 48 62 A L H <> S+ 0 0 18 -3,-3.5 4,-1.7 2,-0.2 -1,-0.2 0.863 114.6 39.1 -73.3 -37.0 8.5 65.0 14.8 49 63 A I H X S+ 0 0 9 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.873 114.5 52.7 -80.8 -38.9 6.9 63.6 11.6 50 64 A E H X S+ 0 0 116 -4,-4.0 4,-1.5 -5,-0.2 -2,-0.2 0.974 110.6 49.8 -57.8 -53.6 4.0 66.0 11.6 51 65 A D H >X S+ 0 0 51 -4,-2.1 4,-1.6 1,-0.2 3,-1.1 0.944 107.2 52.3 -46.8 -63.0 6.4 68.9 11.9 52 66 A W H 3X S+ 0 0 20 -4,-1.7 4,-0.7 1,-0.3 -1,-0.2 0.862 106.3 56.0 -42.9 -47.0 8.6 67.7 9.0 53 67 A I H 3< S+ 0 0 76 -4,-2.0 -1,-0.3 1,-0.2 3,-0.2 0.844 106.1 49.6 -57.6 -39.8 5.6 67.4 6.7 54 68 A K H << S+ 0 0 151 -4,-1.5 -1,-0.2 -3,-1.1 -2,-0.2 0.966 112.6 44.0 -65.4 -56.1 4.5 71.1 7.2 55 69 A R H < S+ 0 0 187 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.545 116.1 53.5 -68.4 -6.4 7.8 72.7 6.6 56 70 A N >< + 0 0 61 -4,-0.7 3,-1.0 -5,-0.3 2,-0.4 -0.687 59.7 168.6-131.6 78.6 8.3 70.4 3.5 57 71 A P T 3 + 0 0 100 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.028 68.6 70.1 -81.6 34.1 5.2 70.7 1.3 58 72 A K T 3 + 0 0 148 -2,-0.4 -5,-0.0 -5,-0.1 4,-0.0 0.221 65.1 90.9-133.6 13.5 6.9 68.8 -1.5 59 73 A G S < S+ 0 0 3 -3,-1.0 2,-0.3 -6,-0.2 244,-0.2 0.053 88.5 43.1 -98.3 26.8 7.2 65.2 -0.2 60 74 A S S > S+ 0 0 52 1,-0.1 3,-1.1 -3,-0.1 6,-0.1 -0.994 98.8 13.4-165.4 160.6 3.8 64.1 -1.7 61 75 A I T 3 S- 0 0 106 -2,-0.3 5,-0.2 1,-0.3 -1,-0.1 0.849 131.0 -41.4 32.4 70.3 1.4 64.2 -4.7 62 76 A C T 3 0 0 56 3,-0.3 -1,-0.3 1,-0.1 4,-0.2 0.763 360.0 360.0 52.5 31.4 3.8 65.5 -7.4 63 77 A S < 0 0 51 -3,-1.1 -4,-0.2 2,-0.1 -1,-0.1 -0.128 360.0 360.0 40.4 360.0 5.1 67.9 -4.7 64 ! 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 65 82 A S > 0 0 77 0, 0.0 4,-1.7 0, 0.0 -3,-0.3 0.000 360.0 360.0 360.0 35.8 5.6 64.0 -11.0 66 83 A F H > + 0 0 111 -5,-0.2 4,-2.5 -4,-0.2 5,-0.3 0.933 360.0 54.2 -69.0 -46.7 2.2 62.7 -10.1 67 84 A K H > S+ 0 0 182 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.941 108.3 50.6 -52.0 -50.7 1.7 60.8 -13.3 68 85 A A H > S+ 0 0 63 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.924 114.3 40.1 -54.3 -56.4 5.0 59.0 -12.9 69 86 A I H < S+ 0 0 9 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.833 117.1 51.1 -65.1 -33.2 4.5 57.7 -9.3 70 87 A A H < S+ 0 0 56 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.895 117.2 37.9 -70.6 -41.3 0.8 56.9 -10.1 71 88 A N H < S+ 0 0 123 -4,-2.8 2,-0.3 -5,-0.3 -2,-0.2 0.642 91.1 111.0 -84.9 -17.0 1.7 54.9 -13.2 72 89 A F < + 0 0 63 -4,-1.7 223,-0.2 -5,-0.3 6,-0.1 -0.422 29.5 154.3 -62.8 121.8 4.8 53.4 -11.7 73 90 A Q + 0 0 162 -2,-0.3 2,-0.2 4,-0.1 -1,-0.1 0.272 18.6 129.2-137.0 16.6 4.3 49.7 -11.2 74 91 A D > - 0 0 80 1,-0.1 3,-1.3 2,-0.0 -2,-0.0 -0.495 56.9-132.8 -71.0 140.7 7.7 47.9 -11.3 75 92 A Y T 3 S+ 0 0 76 1,-0.3 31,-0.5 -2,-0.2 -1,-0.1 0.369 99.6 70.2 -81.8 9.2 8.2 45.7 -8.3 76 93 A H T 3 S- 0 0 66 1,-0.2 -1,-0.3 29,-0.1 6,-0.1 0.507 101.4-143.8 -90.9 -9.7 11.8 46.8 -7.3 77 94 A G < - 0 0 1 -3,-1.3 -1,-0.2 4,-0.1 -4,-0.1 -0.018 43.5 -22.7 72.7 179.7 9.9 50.0 -6.4 78 95 A L >> - 0 0 18 1,-0.1 4,-1.9 -6,-0.1 3,-1.2 -0.424 61.5-132.6 -60.8 127.2 11.1 53.6 -6.8 79 96 A P H 3> S+ 0 0 64 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.883 107.8 47.5 -46.8 -47.1 15.0 53.6 -7.0 80 97 A E H 3> S+ 0 0 111 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.689 105.7 59.6 -69.6 -23.3 15.2 56.4 -4.4 81 98 A F H <> S+ 0 0 0 -3,-1.2 4,-1.5 2,-0.2 -1,-0.2 0.923 106.7 46.9 -70.0 -46.2 12.7 54.7 -2.1 82 99 A R H X S+ 0 0 39 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.930 111.8 50.7 -59.2 -48.9 15.0 51.7 -1.9 83 100 A K H X S+ 0 0 69 -4,-1.8 4,-2.2 1,-0.2 5,-0.2 0.902 110.2 47.8 -58.0 -46.4 18.1 53.9 -1.2 84 101 A A H X S+ 0 0 4 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.779 113.3 49.5 -67.4 -28.7 16.4 55.9 1.6 85 102 A I H X S+ 0 0 1 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.873 110.2 50.9 -76.5 -38.9 15.2 52.6 3.2 86 103 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.879 114.8 42.3 -66.3 -38.1 18.8 51.1 2.9 87 104 A K H X S+ 0 0 108 -4,-2.2 4,-3.2 2,-0.2 5,-0.2 0.874 108.3 57.5 -76.8 -38.1 20.4 54.1 4.5 88 105 A F H X S+ 0 0 2 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.885 111.5 46.7 -58.6 -33.1 17.7 54.5 7.2 89 106 A M H X S+ 0 0 0 -4,-1.5 4,-1.2 2,-0.2 -2,-0.2 0.922 109.7 49.0 -73.8 -46.5 18.7 50.9 8.1 90 107 A E H ><>S+ 0 0 26 -4,-2.0 5,-2.4 1,-0.2 3,-1.1 0.963 112.6 52.9 -55.5 -48.7 22.4 51.5 8.0 91 108 A K H ><5S+ 0 0 61 -4,-3.2 3,-1.5 1,-0.3 -1,-0.2 0.844 102.5 55.5 -53.3 -42.9 21.7 54.5 10.3 92 109 A T H 3<5S+ 0 0 19 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.765 107.2 50.7 -66.3 -25.0 19.7 52.5 12.8 93 110 A R T X<5S- 0 0 4 -4,-1.2 3,-2.0 -3,-1.1 -1,-0.3 -0.124 128.9 -98.2-102.8 35.5 22.6 50.1 13.3 94 111 A G T < 5 - 0 0 53 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.2 0.810 61.0 -77.5 54.0 36.5 24.9 53.1 13.8 95 112 A G T 3 - 0 0 78 -2,-0.5 3,-2.6 1,-0.1 4,-0.5 -0.746 8.3-150.2 -84.1 110.6 22.9 47.7 -0.7 101 118 A P T 3 S+ 0 0 24 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.560 89.7 76.8 -58.4 -6.8 19.4 49.0 -1.8 102 119 A E T 3 S+ 0 0 130 1,-0.2 -19,-0.0 -20,-0.1 -2,-0.0 0.685 95.9 49.1 -78.3 -13.9 19.5 46.8 -4.8 103 120 A R S < S+ 0 0 41 -3,-2.6 172,-0.4 -21,-0.1 2,-0.4 0.652 81.9 114.8 -94.5 -19.8 18.6 44.0 -2.4 104 121 A V - 0 0 2 -4,-0.5 2,-0.3 170,-0.1 170,-0.2 -0.373 45.4-174.3 -59.4 112.3 15.7 45.8 -0.7 105 122 A V E -C 273 0C 0 168,-1.7 168,-2.2 -2,-0.4 2,-0.1 -0.866 15.7-127.7-111.7 143.6 12.4 44.0 -1.5 106 123 A M E +C 272 0C 3 -31,-0.5 2,-0.3 -2,-0.3 166,-0.2 -0.383 28.4 165.4 -89.2 166.4 8.9 45.1 -0.5 107 124 A A E -C 271 0C 2 164,-1.2 2,-3.0 162,-0.2 164,-1.5 -0.967 52.9 -74.7-170.4 161.0 6.1 43.3 1.3 108 125 A G E > S-C 270 0C 24 -2,-0.3 4,-2.2 162,-0.1 3,-0.4 -0.323 91.0 -70.9 -65.1 72.5 2.8 43.9 3.1 109 126 A G H > S- 0 0 0 -2,-3.0 4,-1.6 160,-0.8 3,-0.5 -0.115 84.6 -50.4 63.4-174.4 4.3 45.4 6.2 110 127 A A H > S+ 0 0 12 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.753 139.0 66.7 -64.9 -22.8 6.2 42.9 8.4 111 128 A T H > S+ 0 0 43 -3,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.936 107.9 36.1 -63.3 -46.4 3.1 40.7 8.3 112 129 A G H X S+ 0 0 13 -4,-2.2 4,-2.6 -3,-0.5 -1,-0.2 0.765 114.6 59.3 -77.3 -24.9 3.6 40.0 4.6 113 130 A A H X S+ 0 0 0 -4,-1.6 4,-2.5 -5,-0.2 5,-0.2 0.966 108.1 43.0 -66.3 -53.4 7.4 40.0 5.1 114 131 A N H X S+ 0 0 2 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.891 117.5 46.4 -61.7 -40.7 7.3 37.2 7.6 115 132 A E H X S+ 0 0 25 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.929 112.8 49.2 -68.3 -44.5 4.8 35.2 5.5 116 133 A T H X S+ 0 0 16 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.917 109.5 51.2 -60.6 -45.2 6.6 35.7 2.2 117 134 A I H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.893 107.7 52.7 -61.8 -39.0 10.0 34.6 3.6 118 135 A I H >X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 3,-0.5 0.919 105.0 55.6 -62.8 -40.4 8.5 31.4 5.0 119 136 A F H 3< S+ 0 0 75 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.878 110.1 47.6 -56.2 -38.2 7.1 30.7 1.6 120 137 A C H 3< S+ 0 0 31 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.699 120.7 34.5 -77.3 -22.0 10.7 31.0 0.3 121 138 A L H << S+ 0 0 14 -4,-1.4 2,-0.3 -3,-0.5 -2,-0.2 0.502 115.4 40.5-114.9 -3.6 12.3 28.8 3.0 122 139 A A < - 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