==== 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 25-JAN-05 1YNU . COMPND 2 MOLECULE: 1-AMINOCYCLOPROPANE-1-CARBOXYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MALUS X DOMESTICA; . AUTHOR G.CAPITANI,M.TSCHOPP,A.C.ELIOT,J.F.KIRSCH,M.G.GRUTTER . 418 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18415.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 304 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 6.5 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 . 26 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.2 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 0 1 0 0 0 2 2 0 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 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 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 0 195 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-141.9 19.5 16.5 44.2 2 5 A S > - 0 0 68 1,-0.1 4,-0.7 0, 0.0 3,-0.0 -0.828 360.0 -94.6-131.9 170.9 21.2 18.1 41.2 3 6 A R T >4 S+ 0 0 175 -2,-0.3 3,-1.5 1,-0.2 -1,-0.1 0.914 124.3 46.7 -48.5 -55.3 20.4 19.4 37.7 4 7 A N T 34 S+ 0 0 53 1,-0.3 -1,-0.2 142,-0.1 142,-0.0 0.884 109.1 55.8 -58.1 -39.8 21.3 16.2 36.0 5 8 A A T 34 0 0 52 -3,-0.0 -1,-0.3 0, 0.0 -2,-0.2 0.599 360.0 360.0 -69.8 -10.6 19.3 14.2 38.5 6 9 A T << 0 0 135 -3,-1.5 0, 0.0 -4,-0.7 0, 0.0 -0.665 360.0 360.0-127.0 360.0 16.3 16.3 37.6 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 17 A S >> 0 0 96 0, 0.0 4,-2.4 0, 0.0 3,-1.3 0.000 360.0 360.0 360.0 -67.4 9.2 10.1 25.2 9 18 A S H 3> + 0 0 10 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.829 360.0 61.4 -53.9 -33.3 6.5 8.0 23.6 10 19 A Y H 3> S+ 0 0 6 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.870 111.9 38.0 -61.5 -36.1 9.2 5.4 22.9 11 20 A F H <> S+ 0 0 60 -3,-1.3 4,-1.3 2,-0.2 -2,-0.2 0.770 116.5 50.9 -86.4 -28.5 9.7 5.2 26.7 12 21 A L H >X S+ 0 0 70 -4,-2.4 4,-2.4 2,-0.2 3,-0.6 0.972 109.0 48.5 -72.6 -55.4 6.1 5.5 27.7 13 22 A G H 3X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.3 -1,-0.2 0.837 110.9 54.7 -52.3 -33.6 4.7 2.8 25.4 14 23 A W H 3X S+ 0 0 78 -4,-0.6 4,-1.1 -5,-0.3 -1,-0.3 0.884 109.3 45.4 -67.7 -40.1 7.6 0.6 26.8 15 24 A Q H -B 27 0B 76 4,-2.4 4,-1.1 -2,-0.1 7,-0.2 -0.952 30.7-136.3-149.3 126.3 1.1 -13.6 27.1 24 33 A E T 4 S+ 0 0 87 -2,-0.3 4,-0.1 1,-0.2 -2,-0.0 0.349 104.4 12.1 -63.9 7.6 -0.1 -16.4 25.0 25 34 A V T 4 S+ 0 0 105 2,-0.0 3,-0.3 0, 0.0 -1,-0.2 0.428 131.9 39.9-147.6 -48.3 -1.7 -18.1 28.0 26 35 A H T 4 S+ 0 0 157 1,-0.2 -2,-0.1 2,-0.1 2,-0.0 0.703 131.3 12.9 -86.7 -20.7 -1.8 -15.8 31.1 27 36 A N B >< +B 23 0B 48 -4,-1.1 -4,-2.4 1,-0.1 3,-1.5 -0.431 59.1 165.9-158.7 76.4 -2.8 -12.6 29.3 28 37 A T T 3 S+ 0 0 91 1,-0.3 -6,-0.1 -3,-0.3 -4,-0.1 0.689 82.1 55.7 -67.2 -20.9 -4.0 -12.9 25.6 29 38 A N T 3 S+ 0 0 94 -8,-0.1 -1,-0.3 -6,-0.1 -7,-0.1 0.174 88.1 121.2 -96.1 16.1 -5.4 -9.3 25.6 30 39 A G S < S- 0 0 0 -3,-1.5 2,-0.4 -7,-0.2 -8,-0.2 -0.090 74.8 -83.1 -72.8 176.4 -2.0 -8.0 26.7 31 40 A I B -a 21 0A 10 -11,-2.7 -9,-2.3 -14,-0.3 2,-0.5 -0.685 38.7-136.2 -84.9 131.3 0.1 -5.4 24.8 32 41 A I E -c 376 0C 3 343,-2.9 345,-3.0 -2,-0.4 2,-0.8 -0.766 17.1-132.6 -89.0 128.8 2.3 -6.9 22.1 33 42 A Q E +c 377 0C 14 -2,-0.5 345,-0.1 343,-0.2 365,-0.1 -0.739 49.1 142.3 -89.0 107.4 5.8 -5.4 22.2 34 43 A M + 0 0 1 343,-1.8 361,-2.7 -2,-0.8 345,-0.4 -0.033 57.5 83.5-127.0 23.4 7.0 -4.3 18.7 35 44 A G S S+ 0 0 1 343,-0.2 2,-0.5 359,-0.2 343,-0.1 0.434 72.1 77.3-108.0 -2.5 8.9 -1.3 20.0 36 45 A L S S- 0 0 10 341,-0.2 2,-2.4 359,-0.1 362,-0.1 -0.945 73.8-138.2-115.2 118.1 12.2 -2.9 21.1 37 46 A A + 0 0 0 -2,-0.5 2,-0.3 358,-0.1 309,-0.1 -0.416 49.8 144.9 -72.9 73.9 14.7 -3.8 18.4 38 47 A E - 0 0 40 -2,-2.4 2,-0.6 307,-0.2 359,-0.2 -0.841 43.5-141.5-113.7 152.4 15.8 -7.2 19.7 39 48 A N + 0 0 2 219,-0.4 359,-0.2 -2,-0.3 3,-0.2 -0.884 32.0 156.0-116.5 99.0 16.8 -10.3 17.8 40 49 A Q > + 0 0 92 357,-2.5 3,-0.6 -2,-0.6 -1,-0.1 0.207 50.4 97.9-102.3 12.4 15.5 -13.6 19.4 41 50 A L T 3 S+ 0 0 21 356,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.858 84.3 38.0 -71.1 -37.8 15.6 -15.5 16.1 42 51 A C T 3> S+ 0 0 0 -3,-0.2 4,-0.8 1,-0.2 3,-0.3 -0.015 75.1 111.4-107.3 30.2 19.0 -17.3 16.4 43 52 A F H X> S+ 0 0 72 -3,-0.6 4,-3.3 1,-0.2 3,-1.0 0.907 71.6 64.5 -67.2 -41.0 19.2 -18.2 20.1 44 53 A D H 3> S+ 0 0 74 -3,-0.3 4,-2.0 1,-0.3 -1,-0.2 0.829 98.6 54.7 -50.1 -38.7 18.9 -22.0 19.4 45 54 A L H 3> S+ 0 0 32 -3,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.846 115.8 37.9 -66.7 -34.4 22.2 -21.9 17.5 46 55 A L H X S+ 0 0 32 -4,-1.4 4,-0.8 -5,-0.2 3,-0.8 0.923 111.2 51.1 -57.4 -45.2 26.7 -24.6 20.9 50 59 A L H >< S+ 0 0 63 -4,-3.0 3,-1.4 1,-0.2 -2,-0.2 0.943 103.6 55.4 -59.1 -52.1 27.0 -23.7 24.7 51 60 A A H 3< S+ 0 0 68 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.729 116.1 40.8 -55.7 -20.1 25.5 -27.0 25.9 52 61 A K H << S+ 0 0 156 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.484 116.2 47.4-106.9 -5.3 28.2 -28.8 23.9 53 62 A N X< + 0 0 63 -3,-1.4 3,-0.6 -4,-0.8 4,-0.4 -0.614 65.3 157.8-133.7 69.1 31.2 -26.4 24.6 54 63 A P T 3 + 0 0 84 0, 0.0 4,-0.3 0, 0.0 6,-0.1 0.548 52.9 83.3 -72.0 -11.8 30.9 -26.1 28.5 55 64 A E T > >S+ 0 0 88 2,-0.2 5,-2.0 1,-0.2 3,-0.8 0.866 83.9 56.6 -64.0 -39.3 34.5 -25.1 29.1 56 65 A A G X 5S+ 0 0 10 -3,-0.6 3,-1.4 1,-0.3 -1,-0.2 0.961 112.3 41.9 -56.6 -52.1 34.1 -21.4 28.3 57 66 A A G 3 5S+ 0 0 63 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.514 107.2 66.6 -72.8 -4.5 31.4 -21.0 30.9 58 67 A A G < 5S- 0 0 37 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.242 110.1-117.7-100.8 12.9 33.5 -23.2 33.2 59 68 A F T < 5S+ 0 0 49 -3,-1.4 7,-3.7 1,-0.2 2,-0.4 0.857 72.8 133.7 54.8 36.5 36.3 -20.7 33.5 60 69 A K E < -D 65 0D 81 -5,-2.0 2,-0.4 5,-0.3 5,-0.3 -0.955 36.9-172.8-123.8 138.3 38.6 -23.2 31.9 61 70 A K E > S-D 64 0D 96 3,-3.2 3,-1.6 -2,-0.4 -5,-0.0 -0.992 77.5 -6.0-128.9 135.6 41.1 -22.7 29.1 62 71 A N T 3 S- 0 0 127 -2,-0.4 2,-0.2 1,-0.3 -1,-0.1 0.837 130.8 -61.0 50.9 31.6 43.1 -25.5 27.3 63 72 A G T 3 S+ 0 0 42 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 -0.093 117.7 108.2 89.7 -36.3 41.4 -27.6 30.0 64 73 A E E < S-D 61 0D 115 -3,-1.6 -3,-3.2 -2,-0.2 -1,-0.2 -0.526 76.7-105.0 -81.4 140.6 43.0 -25.8 32.9 65 74 A S E +D 60 0D 78 -5,-0.3 -5,-0.3 -2,-0.2 -6,-0.1 -0.362 35.1 173.0 -64.1 134.6 41.1 -23.5 35.2 66 75 A I > + 0 0 25 -7,-3.7 4,-1.9 -8,-0.1 5,-0.2 -0.080 40.1 121.0-130.0 29.9 41.6 -19.8 34.8 67 76 A F H > S+ 0 0 109 -8,-0.4 4,-2.6 1,-0.2 5,-0.2 0.884 74.2 50.5 -62.7 -40.6 38.9 -18.7 37.2 68 77 A A H > S+ 0 0 54 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.892 109.3 50.9 -66.0 -41.0 41.4 -16.8 39.4 69 78 A E H > S+ 0 0 108 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.882 114.5 43.0 -64.3 -40.5 42.8 -14.9 36.4 70 79 A L H < S+ 0 0 7 -4,-1.9 3,-0.5 2,-0.2 223,-0.2 0.904 108.5 57.7 -72.2 -43.8 39.4 -13.8 35.1 71 80 A A H < S+ 0 0 68 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.824 115.0 39.5 -56.1 -32.3 38.1 -12.9 38.6 72 81 A L H < S+ 0 0 142 -4,-1.4 2,-0.8 -5,-0.2 -1,-0.3 0.634 87.9 109.3 -91.8 -17.9 41.0 -10.5 38.9 73 82 A F < + 0 0 53 -4,-0.9 220,-0.3 -3,-0.5 6,-0.1 -0.472 22.8 136.9 -68.7 107.0 41.0 -9.2 35.3 74 83 A Q + 0 0 156 -2,-0.8 2,-0.2 218,-0.1 -1,-0.2 0.026 22.2 149.6-135.2 23.7 39.8 -5.6 35.4 75 84 A D > - 0 0 75 1,-0.2 3,-2.2 2,-0.1 4,-0.1 -0.438 45.1-143.8 -62.0 121.6 42.3 -4.2 32.9 76 85 A Y T 3 S+ 0 0 86 1,-0.3 31,-0.2 -2,-0.2 -1,-0.2 0.438 97.6 70.2 -72.0 7.0 40.6 -1.3 31.1 77 86 A H T 3 S- 0 0 99 29,-0.1 -1,-0.3 1,-0.1 28,-0.1 0.578 106.9-126.5 -93.3 -11.9 42.6 -2.4 28.0 78 87 A G < - 0 0 9 -3,-2.2 -2,-0.1 28,-0.1 -1,-0.1 0.275 33.8 -56.1 81.5 150.9 40.3 -5.5 27.8 79 88 A L >> - 0 0 23 1,-0.1 4,-2.0 -6,-0.1 3,-0.5 -0.436 50.4-142.3 -61.1 119.6 41.1 -9.2 27.6 80 89 A P H 3> S+ 0 0 92 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.853 96.8 54.3 -57.0 -37.5 43.4 -9.5 24.5 81 90 A A H 3> S+ 0 0 38 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.868 110.7 48.4 -65.2 -34.4 41.9 -12.8 23.3 82 91 A F H <> S+ 0 0 0 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.891 108.7 51.8 -72.5 -39.3 38.5 -11.3 23.3 83 92 A K H X S+ 0 0 19 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.862 111.0 48.2 -65.8 -36.0 39.6 -8.1 21.4 84 93 A K H X S+ 0 0 107 -4,-1.9 4,-1.6 2,-0.2 5,-0.2 0.928 111.1 50.1 -68.9 -44.2 41.2 -10.2 18.7 85 94 A A H X S+ 0 0 5 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.843 112.6 50.1 -61.0 -33.6 38.0 -12.4 18.4 86 95 A M H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.918 107.7 49.6 -71.6 -47.3 36.0 -9.2 18.2 87 96 A V H X S+ 0 0 1 -4,-2.4 4,-0.9 1,-0.2 13,-0.4 0.756 113.0 48.6 -66.5 -23.8 38.1 -7.5 15.5 88 97 A D H X S+ 0 0 51 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.860 109.6 51.0 -82.4 -36.2 37.9 -10.6 13.3 89 98 A F H X S+ 0 0 3 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.907 111.4 48.1 -65.2 -40.7 34.2 -11.0 13.8 90 99 A M H X S+ 0 0 1 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.827 112.1 50.2 -67.5 -32.2 33.7 -7.3 12.7 91 100 A A H <>S+ 0 0 7 -4,-0.9 5,-3.2 -5,-0.2 6,-0.4 0.898 109.3 51.3 -71.4 -41.2 36.0 -8.0 9.7 92 101 A E H ><5S+ 0 0 41 -4,-2.7 3,-1.4 1,-0.2 -2,-0.2 0.851 105.4 54.9 -64.0 -37.7 33.9 -11.1 8.8 93 102 A I H 3<5S+ 0 0 26 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.799 107.5 52.4 -65.6 -28.5 30.7 -9.1 8.9 94 103 A R T ><5S- 0 0 5 -4,-0.8 3,-2.6 -3,-0.3 -1,-0.3 -0.062 123.3-104.4 -99.2 31.6 32.3 -6.7 6.4 95 104 A G T < 5 - 0 0 53 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.767 63.2 -77.7 52.5 27.3 33.2 -9.5 4.0 96 105 A N T 3 - 0 0 66 -2,-0.4 3,-1.8 1,-0.1 4,-0.1 -0.798 10.9-146.9 -91.6 124.7 43.6 -3.3 15.0 102 111 A P G > S+ 0 0 33 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.725 97.9 62.4 -62.8 -23.3 42.8 -4.6 18.5 103 112 A N G 3 S+ 0 0 122 1,-0.2 -2,-0.0 3,-0.0 -20,-0.0 0.501 105.5 49.0 -79.7 -2.4 45.0 -2.0 20.2 104 113 A H G < S+ 0 0 32 -3,-1.8 169,-1.4 175,-0.0 2,-0.4 0.275 92.9 93.9-115.2 3.3 42.6 0.5 18.7 105 114 A L E < -E 272 0E 1 -3,-0.9 2,-0.5 167,-0.2 167,-0.2 -0.847 57.0-164.5 -99.6 134.6 39.5 -1.2 19.9 106 115 A V E -E 271 0E 3 165,-3.0 165,-2.5 -2,-0.4 2,-0.2 -0.976 10.6-142.3-123.7 121.5 38.0 -0.1 23.2 107 116 A L E +E 270 0E 10 -2,-0.5 2,-0.3 163,-0.2 163,-0.3 -0.528 23.6 173.0 -81.3 146.5 35.4 -2.2 25.0 108 117 A T E -E 269 0E 0 161,-2.0 161,-2.9 -2,-0.2 2,-2.1 -0.946 47.4 -90.1-145.8 162.4 32.5 -0.6 26.9 109 118 A A E > S-E 268 0E 25 180,-1.4 4,-0.6 -2,-0.3 159,-0.3 -0.512 96.2 -39.5 -79.2 79.6 29.3 -1.9 28.6 110 119 A G H > S- 0 0 0 -2,-2.1 4,-1.2 157,-0.6 159,-0.4 -0.090 76.8 -78.9 87.2 167.5 27.1 -1.8 25.6 111 120 A A H > S+ 0 0 0 2,-0.2 4,-2.5 157,-0.2 5,-0.2 0.673 126.3 67.6 -78.0 -19.8 26.9 0.8 22.8 112 121 A T H > S+ 0 0 33 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.952 106.7 41.5 -61.0 -46.2 24.9 3.1 25.1 113 122 A S H X S+ 0 0 25 -4,-0.6 4,-1.7 1,-0.2 -2,-0.2 0.816 114.1 52.5 -70.8 -33.5 28.1 3.4 27.1 114 123 A A H X S+ 0 0 0 -4,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.840 108.4 49.0 -75.5 -32.0 30.2 3.7 24.0 115 124 A N H X S+ 0 0 1 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.923 112.9 46.2 -73.5 -41.8 28.2 6.6 22.4 116 125 A E H X S+ 0 0 23 -4,-1.7 4,-2.4 -5,-0.2 5,-0.2 0.941 112.4 52.5 -62.7 -45.2 28.2 8.7 25.6 117 126 A T H X S+ 0 0 8 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.872 107.4 51.1 -57.8 -41.2 31.9 8.0 26.1 118 127 A F H X S+ 0 0 2 -4,-1.7 4,-1.6 1,-0.2 5,-0.3 0.890 108.4 52.0 -66.6 -36.0 32.6 9.2 22.6 119 128 A I H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.917 107.6 52.1 -63.7 -43.4 30.7 12.3 23.2 120 129 A F H < S+ 0 0 82 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.798 110.6 49.9 -63.5 -29.4 32.7 13.0 26.4 121 130 A C H < S+ 0 0 45 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.795 123.2 25.5 -81.6 -29.8 35.9 12.6 24.4 122 131 A L H < S+ 0 0 19 -4,-1.6 2,-0.5 1,-0.2 -2,-0.2 0.798 115.5 53.8-106.4 -30.9 35.1 14.9 21.5 123 132 A A < - 0 0 4 -4,-2.7 -1,-0.2 -5,-0.3 26,-0.1 -0.904 61.6-152.0-117.4 126.0 32.6 17.5 22.7 124 133 A D > - 0 0 103 -2,-0.5 3,-2.3 1,-0.2 23,-0.1 -0.449 49.7 -74.9 -80.7 158.1 32.8 19.8 25.7 125 134 A P T 3 S+ 0 0 98 0, 0.0 24,-0.2 0, 0.0 -1,-0.2 -0.146 123.0 28.4 -49.3 151.4 29.5 20.9 27.3 126 135 A G T 3 S+ 0 0 51 22,-2.1 56,-0.3 1,-0.2 23,-0.1 0.141 99.9 107.7 82.6 -23.6 27.7 23.5 25.3 127 136 A E < - 0 0 34 -3,-2.3 23,-2.5 54,-0.1 2,-0.3 -0.062 59.9-127.5 -76.9-175.5 29.3 22.2 22.0 128 137 A A E -fg 150 183E 0 54,-2.8 56,-3.4 21,-0.2 57,-0.7 -0.959 17.0-158.8-145.0 159.3 27.3 20.2 19.4 129 138 A V E -fg 151 185E 3 21,-2.6 23,-3.2 -2,-0.3 2,-0.5 -0.976 23.7-129.6-131.2 143.8 27.0 17.1 17.1 130 139 A L E -fg 152 186E 0 55,-2.8 57,-2.6 -2,-0.3 21,-0.1 -0.811 26.6-177.3 -96.3 132.5 25.0 16.8 13.9 131 140 A I E -f 153 0E 2 21,-1.9 23,-2.1 -2,-0.5 57,-0.1 -0.974 25.1-124.8-136.1 124.9 22.6 13.8 13.6 132 141 A P E -f 154 0E 18 0, 0.0 23,-0.2 0, 0.0 57,-0.1 -0.355 44.4-103.9 -63.6 135.6 20.4 12.7 10.7 133 142 A T S S+ 0 0 2 21,-2.4 2,-0.2 2,-0.1 23,-0.1 -0.800 96.3 52.7-107.9 152.9 16.8 12.3 11.6 134 143 A P S S+ 0 0 6 0, 0.0 2,-0.3 0, 0.0 61,-0.2 0.609 83.4 159.5 -71.9 157.3 14.9 10.2 12.1 135 144 A Y - 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