==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 20-AUG-01 1JTA . COMPND 2 MOLECULE: PECTATE LYASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: ERWINIA CHRYSANTHEMI; . AUTHOR L.M.THOMAS,C.N.DOAN,R.L.OLIVER,M.D.YODER . 361 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14715.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 118 32.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 1 0.3 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 . 55 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 4 8 4 8 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 . 0 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 1 0 1 1 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 1 A A 0 0 72 0, 0.0 2,-0.1 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 172.5 47.0 20.8 20.8 2 2 A E - 0 0 71 1,-0.1 2,-0.9 35,-0.0 3,-0.2 -0.462 360.0-120.9 -78.9 148.0 49.3 18.0 22.0 3 3 A L + 0 0 54 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.801 30.3 179.4 -89.4 107.4 48.7 14.4 21.1 4 4 A V + 0 0 99 -2,-0.9 2,-0.6 1,-0.2 -1,-0.2 0.948 69.3 49.3 -72.3 -49.6 48.2 12.7 24.5 5 5 A S > - 0 0 25 -3,-0.2 3,-1.0 1,-0.1 -1,-0.2 -0.824 57.6-168.9 -99.0 120.8 47.7 9.2 23.0 6 6 A D G > S+ 0 0 119 -2,-0.6 3,-1.4 1,-0.2 4,-0.2 0.722 89.7 71.2 -75.3 -20.7 50.1 7.9 20.4 7 7 A K G > S+ 0 0 103 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.684 79.6 78.7 -66.9 -17.3 47.5 5.1 19.9 8 8 A A G < S+ 0 0 1 -3,-1.0 -1,-0.3 1,-0.3 19,-0.2 0.769 85.1 58.9 -63.2 -26.7 45.4 7.9 18.3 9 9 A L G < S+ 0 0 71 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.550 81.0 114.8 -81.3 -7.6 47.5 7.6 15.1 10 10 A E < - 0 0 79 -3,-1.4 2,-0.1 -4,-0.2 18,-0.1 -0.333 55.6-145.6 -66.5 143.2 46.7 3.9 14.6 11 11 A S - 0 0 57 1,-0.2 14,-0.2 15,-0.1 -1,-0.1 -0.439 37.9 -67.4 -99.1 177.6 44.6 2.9 11.6 12 12 A A - 0 0 9 12,-2.6 -1,-0.2 6,-0.2 12,-0.1 -0.266 63.1 -95.2 -64.1 153.5 42.0 0.1 11.3 13 13 A P - 0 0 42 0, 0.0 11,-0.1 0, 0.0 -1,-0.1 -0.173 29.8-109.2 -66.9 162.1 43.3 -3.5 11.6 14 14 A T S S+ 0 0 122 9,-0.0 2,-0.3 4,-0.0 5,-0.1 0.842 103.5 78.2 -60.5 -31.4 44.2 -5.6 8.5 15 15 A V S S+ 0 0 26 322,-0.1 3,-0.1 3,-0.1 324,-0.1 -0.598 79.3 46.0 -80.6 136.5 41.1 -7.6 9.4 16 16 A G S > S- 0 0 0 -2,-0.3 3,-1.7 322,-0.1 181,-0.2 -0.088 86.9 -88.0 114.2 149.3 37.7 -6.2 8.4 17 17 A W G > S+ 0 0 25 179,-0.5 3,-1.8 1,-0.3 180,-0.2 0.711 113.7 74.3 -63.4 -21.9 35.8 -4.5 5.6 18 18 A A G 3 S+ 0 0 0 1,-0.3 -1,-0.3 178,-0.2 -6,-0.2 0.552 99.3 48.3 -69.9 -3.7 37.0 -1.1 6.8 19 19 A S G < S+ 0 0 10 -3,-1.7 2,-0.4 4,-0.2 3,-0.4 0.128 94.2 94.9-120.1 17.2 40.4 -2.1 5.3 20 20 A Q S < S+ 0 0 53 -3,-1.8 134,-0.1 1,-0.2 317,-0.0 -0.870 89.7 12.0-110.0 144.4 39.0 -3.3 2.0 21 21 A N S S- 0 0 124 -2,-0.4 -1,-0.2 133,-0.0 2,-0.2 0.877 142.0 -12.7 58.8 37.6 38.9 -1.2 -1.2 22 22 A G S S- 0 0 41 -3,-0.4 2,-0.3 2,-0.0 132,-0.1 -0.512 88.4 -82.5 123.0 166.7 41.0 1.3 0.6 23 23 A F - 0 0 152 -2,-0.2 2,-0.7 -4,-0.1 -4,-0.2 -0.715 21.5-134.2-107.8 158.0 42.2 1.9 4.2 24 24 A T + 0 0 0 -2,-0.3 -12,-2.6 1,-0.1 131,-0.1 -0.923 41.5 148.8-111.2 103.0 40.5 3.6 7.2 25 25 A T > - 0 0 51 -2,-0.7 3,-1.8 1,-0.3 -1,-0.1 0.431 31.6-163.0-112.1 -6.4 43.2 5.9 8.7 26 26 A G T 3 - 0 0 3 1,-0.2 3,-0.3 128,-0.2 -1,-0.3 -0.339 67.2 -23.0 58.8-130.9 40.9 8.6 10.0 27 27 A G T > S+ 0 0 0 28,-0.2 3,-2.6 1,-0.2 -1,-0.2 0.064 91.8 129.3-102.3 25.9 42.9 11.7 10.8 28 28 A A T < S+ 0 0 35 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.737 72.0 55.7 -49.8 -27.5 46.2 10.0 11.3 29 29 A A T 3 S+ 0 0 83 -3,-0.3 -1,-0.3 26,-0.1 25,-0.1 0.263 80.5 138.7 -92.7 12.3 47.8 12.5 8.8 30 30 A A < - 0 0 18 -3,-2.6 25,-0.2 4,-0.1 2,-0.1 -0.209 50.1-128.8 -60.6 144.5 46.6 15.6 10.8 31 31 A T > - 0 0 83 23,-0.5 3,-2.3 1,-0.1 25,-0.2 -0.475 34.8 -98.3 -85.8 164.1 49.0 18.6 11.3 32 32 A S G > S+ 0 0 83 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.847 125.7 60.0 -52.4 -36.2 49.6 19.9 14.8 33 33 A D G 3 S+ 0 0 133 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.696 105.1 50.4 -65.7 -19.1 47.0 22.6 14.1 34 34 A N G < S+ 0 0 12 -3,-2.3 22,-2.5 -33,-0.1 2,-0.5 0.020 86.3 95.7-109.9 26.1 44.4 19.9 13.6 35 35 A I E < -a 56 0A 20 -3,-1.5 2,-0.3 20,-0.2 22,-0.2 -0.982 58.9-178.0-115.0 119.5 45.0 17.9 16.7 36 36 A Y E -a 57 0A 55 20,-3.1 22,-2.8 -2,-0.5 2,-0.4 -0.830 31.8-155.3-124.4 161.6 42.5 18.9 19.4 37 37 A I E -a 58 0A 59 -2,-0.3 2,-0.4 20,-0.2 22,-0.2 -0.981 26.5-171.5-130.4 112.6 41.6 18.2 23.0 38 38 A V E +a 59 0A 2 20,-2.8 22,-2.6 -2,-0.4 3,-0.1 -0.915 23.2 174.2-116.1 139.7 37.9 19.1 23.6 39 39 A T + 0 0 62 -2,-0.4 2,-0.3 20,-0.2 -1,-0.1 0.386 68.9 29.0-118.8 -2.3 36.0 19.2 26.9 40 40 A N S > S- 0 0 62 23,-0.1 4,-2.0 1,-0.1 23,-0.1 -0.955 85.2 -98.1-151.6 169.9 32.6 20.5 25.8 41 41 A I H > S+ 0 0 24 23,-0.4 4,-2.5 -2,-0.3 5,-0.3 0.854 117.7 56.6 -61.9 -35.3 30.2 20.5 22.9 42 42 A S H > S+ 0 0 82 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.938 109.6 44.1 -63.1 -45.8 31.3 24.0 21.7 43 43 A E H > S+ 0 0 80 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.875 112.3 55.7 -65.9 -35.2 35.0 22.9 21.4 44 44 A F H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.946 110.2 41.7 -63.0 -50.5 33.9 19.7 19.7 45 45 A T H X S+ 0 0 64 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.823 112.4 56.7 -68.2 -29.3 31.9 21.4 16.9 46 46 A S H >< S+ 0 0 74 -4,-1.8 3,-0.6 -5,-0.3 -1,-0.2 0.938 109.2 45.1 -65.6 -46.0 34.7 24.0 16.5 47 47 A A H >< S+ 0 0 1 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.900 108.7 56.7 -64.2 -40.9 37.2 21.2 15.9 48 48 A L H >< S+ 0 0 15 -4,-2.2 3,-1.6 1,-0.3 -1,-0.2 0.746 87.9 78.6 -63.3 -22.0 34.8 19.5 13.5 49 49 A S T << + 0 0 96 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.470 67.1 88.8 -68.0 1.7 34.7 22.7 11.5 50 50 A A T X S- 0 0 16 -3,-1.5 3,-1.6 1,-0.2 -1,-0.3 0.532 79.7-164.3 -75.5 -4.5 38.0 21.7 10.0 51 51 A G T < - 0 0 29 -3,-1.6 -1,-0.2 1,-0.2 4,-0.1 -0.327 59.2 -7.3 62.7-129.3 36.0 19.8 7.4 52 52 A A T 3 S+ 0 0 66 -3,-0.1 -1,-0.2 -2,-0.1 2,-0.2 0.486 100.9 118.0 -81.7 -3.6 37.8 17.3 5.2 53 53 A E S < S- 0 0 117 -3,-1.6 -23,-0.1 1,-0.1 -3,-0.1 -0.450 82.7 -97.7 -64.8 133.3 41.2 18.2 6.6 54 54 A A + 0 0 23 -2,-0.2 -23,-0.5 -25,-0.1 2,-0.3 -0.288 59.0 172.8 -51.6 129.7 42.8 15.3 8.5 55 55 A K E - b 0 89A 0 33,-2.0 35,-2.0 -25,-0.2 2,-0.5 -1.000 32.4-153.3-148.8 145.2 42.1 15.9 12.2 56 56 A I E -ab 35 90A 1 -22,-2.5 -20,-3.1 -2,-0.3 2,-0.6 -0.978 15.4-168.2-118.9 117.5 42.4 14.1 15.5 57 57 A I E -ab 36 91A 0 33,-3.2 35,-2.3 -2,-0.5 2,-0.6 -0.928 5.7-158.3-112.6 110.9 39.9 15.1 18.1 58 58 A Q E -ab 37 92A 0 -22,-2.8 -20,-2.8 -2,-0.6 2,-0.5 -0.799 9.9-145.0 -92.8 120.0 40.7 13.9 21.6 59 59 A I E -ab 38 93A 0 33,-2.3 35,-2.9 -2,-0.6 2,-0.6 -0.738 13.0-169.1 -90.4 123.6 37.6 13.8 23.9 60 60 A K - 0 0 121 -22,-2.6 38,-0.1 -2,-0.5 35,-0.1 -0.945 54.5 -33.8-115.5 115.4 38.2 14.6 27.6 61 61 A G S S- 0 0 20 -2,-0.6 38,-2.6 33,-0.4 2,-0.4 -0.355 105.6 -19.0 78.3-157.7 35.4 13.8 30.0 62 62 A T E -k 99 0B 74 36,-0.2 2,-0.7 -23,-0.1 38,-0.2 -0.758 52.9-156.6 -94.1 130.4 31.7 14.1 29.2 63 63 A I E -k 100 0B 0 36,-3.5 38,-2.0 -2,-0.4 2,-1.0 -0.918 7.2-153.5-107.0 111.8 30.5 16.1 26.2 64 64 A D E > -k 101 0B 43 -2,-0.7 3,-2.2 36,-0.2 -23,-0.4 -0.754 3.5-164.3 -88.5 104.5 26.8 17.2 26.6 65 65 A I T 3 S+ 0 0 5 36,-2.3 -1,-0.2 -2,-1.0 37,-0.2 0.775 88.7 60.3 -59.5 -24.9 25.5 17.7 23.1 66 66 A S T > S- 0 0 8 35,-0.3 3,-2.0 -3,-0.1 -1,-0.3 0.568 101.6-135.0 -79.2 -8.7 22.6 19.7 24.5 67 67 A G T < - 0 0 50 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.730 67.7 -57.5 62.0 20.2 25.0 22.2 25.9 68 68 A G T 3 S+ 0 0 54 1,-0.2 -1,-0.3 0, 0.0 -3,-0.1 0.428 117.5 107.7 91.2 -0.8 23.0 22.1 29.1 69 69 A T < - 0 0 81 -3,-2.0 -1,-0.2 0, 0.0 3,-0.1 -0.923 67.6-132.6-114.2 109.3 19.7 23.1 27.5 70 70 A P - 0 0 102 0, 0.0 2,-0.2 0, 0.0 7,-0.0 -0.239 33.6 -98.4 -58.3 147.3 17.1 20.3 27.3 71 71 A Y - 0 0 17 1,-0.1 3,-0.1 5,-0.0 -5,-0.0 -0.499 28.3-157.7 -69.3 132.5 15.5 20.0 23.8 72 72 A T - 0 0 107 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.688 66.4 -22.9 -85.3 -21.7 12.1 21.8 23.8 73 73 A D S > S- 0 0 63 1,-0.1 4,-2.6 57,-0.0 5,-0.2 -0.957 79.8 -73.3-170.6-178.6 10.6 19.8 20.9 74 74 A F H > S+ 0 0 59 -2,-0.3 4,-3.2 1,-0.2 5,-0.3 0.929 125.3 51.6 -56.8 -51.3 11.5 17.8 17.8 75 75 A A H > S+ 0 0 63 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.902 112.6 47.2 -54.1 -43.9 12.6 20.8 15.7 76 76 A D H > S+ 0 0 31 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.941 113.4 46.4 -65.0 -48.3 14.9 21.9 18.5 77 77 A Q H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.897 114.4 49.1 -62.9 -38.0 16.4 18.4 19.0 78 78 A K H < S+ 0 0 130 -4,-3.2 4,-0.5 -5,-0.2 -1,-0.2 0.890 113.4 47.4 -66.7 -38.9 16.8 18.1 15.2 79 79 A A H < S+ 0 0 83 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.759 126.9 22.5 -74.6 -27.3 18.5 21.4 15.0 80 80 A R H < S+ 0 0 75 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.2 0.678 113.9 56.9-115.9 -21.4 20.9 21.0 17.9 81 81 A S S < S+ 0 0 0 -4,-2.4 23,-2.5 -5,-0.3 2,-0.9 0.573 79.1 87.7 -94.4 -9.8 21.6 17.3 18.6 82 82 A Q E -t 104 0C 48 -4,-0.5 2,-0.7 -5,-0.3 23,-0.2 -0.798 58.1-168.4 -96.1 105.7 22.8 15.8 15.3 83 83 A I E -t 105 0C 15 21,-2.6 23,-3.3 -2,-0.9 2,-0.3 -0.827 10.3-145.8 -99.9 114.4 26.6 16.2 15.2 84 84 A N E -t 106 0C 95 -2,-0.7 23,-0.2 21,-0.2 21,-0.0 -0.586 2.8-152.1 -80.7 132.7 28.2 15.5 11.8 85 85 A I - 0 0 1 21,-3.2 23,-0.3 -2,-0.3 3,-0.1 -0.927 21.0-144.2-104.2 118.4 31.6 14.0 11.7 86 86 A P - 0 0 15 0, 0.0 3,-0.3 0, 0.0 -34,-0.1 -0.167 30.7 -67.9 -77.9 174.8 33.5 15.0 8.5 87 87 A A S S+ 0 0 8 1,-0.2 28,-0.2 24,-0.1 29,-0.1 -0.148 112.1 21.7 -61.1 154.2 35.9 13.1 6.4 88 88 A N S S+ 0 0 46 26,-2.1 -33,-2.0 27,-0.4 2,-0.4 0.924 89.9 144.4 53.4 53.7 39.4 12.1 7.6 89 89 A T E -bc 55 116A 0 26,-1.0 28,-2.7 -3,-0.3 2,-0.5 -0.955 37.9-164.6-125.9 140.8 38.5 12.4 11.3 90 90 A T E -bc 56 117A 2 -35,-2.0 -33,-3.2 -2,-0.4 2,-0.7 -0.985 6.0-170.8-122.5 114.8 39.6 10.4 14.3 91 91 A V E +bc 57 118A 0 26,-3.2 28,-3.4 -2,-0.5 2,-0.4 -0.948 18.8 173.9-104.9 111.8 37.4 11.0 17.3 92 92 A I E -bc 58 119A 1 -35,-2.3 -33,-2.3 -2,-0.7 28,-0.2 -0.978 26.8-129.2-128.3 133.1 39.3 9.2 20.2 93 93 A G E -b 59 0A 3 26,-2.6 2,-0.4 -2,-0.4 -33,-0.2 -0.523 17.5-134.1 -80.0 143.4 38.5 9.2 23.9 94 94 A L > - 0 0 24 -35,-2.9 3,-0.5 -2,-0.2 -33,-0.4 -0.795 63.8 -28.6 -94.6 135.1 41.1 10.0 26.4 95 95 A G T 3 S- 0 0 54 -2,-0.4 264,-0.3 1,-0.2 266,-0.3 -0.173 104.9 -40.8 65.1-151.2 41.3 7.7 29.4 96 96 A T T 3 S+ 0 0 108 1,-0.2 -1,-0.2 264,-0.1 -3,-0.0 0.603 127.0 46.1 -92.5 -15.7 38.5 5.7 30.9 97 97 A D < + 0 0 102 -3,-0.5 2,-0.4 262,-0.1 -1,-0.2 0.041 57.4 142.7-125.8 32.4 35.6 8.2 30.7 98 98 A A + 0 0 2 22,-0.3 24,-2.0 -3,-0.3 2,-0.3 -0.591 35.9 169.7 -69.9 127.4 35.3 10.0 27.4 99 99 A K E -kl 62 122B 45 -38,-2.6 -36,-3.5 -2,-0.4 2,-0.4 -0.991 33.9-155.6-148.6 150.8 31.6 10.3 26.9 100 100 A F E +kl 63 123B 1 22,-2.7 24,-2.4 -2,-0.3 2,-0.3 -0.964 19.7 179.3-121.6 140.3 28.8 11.8 24.8 101 101 A I E +k 64 0B 31 -38,-2.0 -36,-2.3 -2,-0.4 -35,-0.3 -0.958 55.4 19.9-139.4 158.1 25.3 12.4 26.0 102 102 A N S S+ 0 0 52 -2,-0.3 2,-0.3 23,-0.2 -1,-0.1 0.739 107.8 59.5 58.1 33.5 22.0 13.8 24.6 103 103 A G S S- 0 0 1 21,-0.5 2,-0.4 -3,-0.1 -21,-0.2 -0.967 72.1-106.7-167.8-177.9 22.9 13.6 20.9 104 104 A S E -t 82 0C 0 -23,-2.5 -21,-2.6 -2,-0.3 2,-0.6 -0.956 18.7-137.2-126.8 143.9 23.9 11.5 17.8 105 105 A L E -tu 83 146C 1 40,-2.3 42,-2.1 -2,-0.4 2,-0.5 -0.908 28.2-159.9-100.1 119.6 27.2 11.2 16.0 106 106 A I E -tu 84 147C 12 -23,-3.3 -21,-3.2 -2,-0.6 2,-0.8 -0.894 19.7-170.7-110.1 125.7 26.4 11.3 12.3 107 107 A I E + u 0 148C 0 40,-3.1 42,-2.4 -2,-0.5 2,-0.6 -0.864 21.8 179.0-112.1 91.7 28.7 10.1 9.6 108 108 A D E > > - u 0 149C 34 -2,-0.8 3,-0.9 -23,-0.3 5,-0.7 -0.863 22.7-167.3-103.3 110.7 26.9 11.4 6.5 109 109 A G G > 5 + 0 0 12 40,-2.8 3,-2.1 -2,-0.6 41,-0.2 0.369 65.0 102.7 -77.7 8.2 28.5 10.7 3.1 110 110 A T G 3 5S+ 0 0 106 1,-0.3 -1,-0.2 2,-0.1 40,-0.1 0.734 90.5 38.8 -62.9 -20.9 26.2 13.2 1.4 111 111 A D G < 5S- 0 0 116 -3,-0.9 -1,-0.3 39,-0.0 -2,-0.1 0.102 133.7 -89.0-113.8 19.2 29.1 15.6 1.3 112 112 A G T < 5 + 0 0 44 -3,-2.1 -3,-0.2 38,-0.3 -2,-0.1 0.413 66.8 170.8 90.8 -0.6 31.7 12.9 0.5 113 113 A T < + 0 0 6 -5,-0.7 40,-0.6 -26,-0.1 2,-0.3 -0.127 13.6 136.8 -48.0 130.3 32.4 12.0 4.1 114 114 A N E + d 0 153A 47 38,-0.2 -26,-2.1 1,-0.2 40,-0.2 -0.959 35.1 55.1-165.2 168.8 34.6 8.9 4.4 115 115 A N E + 0 0 11 38,-2.1 -26,-1.0 39,-0.4 -27,-0.4 0.992 66.9 159.4 59.8 68.9 37.6 7.6 6.3 116 116 A V E -cd 89 155A 0 38,-1.9 40,-2.5 -28,-0.2 2,-0.5 -0.971 27.5-163.1-127.5 138.4 36.4 8.1 9.9 117 117 A I E -cd 90 156A 0 -28,-2.7 -26,-3.2 -2,-0.4 2,-0.6 -0.981 3.1-173.3-121.7 122.0 37.5 6.5 13.2 118 118 A I E +cd 91 157A 0 38,-2.4 40,-2.3 -2,-0.5 2,-0.4 -0.974 25.7 170.0-113.2 117.1 35.3 6.7 16.3 119 119 A R E -cd 92 158A 16 -28,-3.4 -26,-2.6 -2,-0.6 40,-0.2 -0.983 43.5 -3.9-142.3 143.4 37.3 5.2 19.2 120 120 A N S S+ 0 0 8 38,-2.2 -22,-0.3 -2,-0.4 2,-0.3 0.832 89.1 124.0 53.4 42.3 37.4 4.7 22.9 121 121 A V - 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