==== 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 13-AUG-01 1JRG . COMPND 2 MOLECULE: PECTATE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ERWINIA CHRYSANTHEMI; . AUTHOR L.M.THOMAS,C.DOAN,R.L.OLIVER,M.D.YODER . 704 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28744.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 519 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 238 33.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 2.3 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 2 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 . 109 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 8 16 8 14 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 PARALLEL BRIDGES PER LADDER . 2 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 2 0 2 2 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 92 0, 0.0 2,-0.4 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0-133.9 52.0 24.1 15.7 2 2 A E - 0 0 128 35,-0.0 2,-0.8 2,-0.0 30,-0.0 -0.777 360.0-133.2-102.7 138.6 53.8 20.8 16.5 3 3 A L + 0 0 69 -2,-0.4 34,-0.1 1,-0.2 3,-0.0 -0.782 38.6 159.2 -84.3 112.3 57.5 20.4 17.3 4 4 A V + 0 0 71 -2,-0.8 2,-0.6 1,-0.0 -1,-0.2 0.595 44.4 85.2-112.2 -15.2 58.4 17.4 15.1 5 5 A S > - 0 0 18 1,-0.1 3,-0.8 87,-0.1 4,-0.3 -0.785 61.1-155.3 -93.6 123.3 62.2 17.7 14.7 6 6 A D T 3 S+ 0 0 153 -2,-0.6 3,-0.2 1,-0.2 -1,-0.1 0.808 96.0 43.7 -62.4 -30.7 64.3 16.2 17.5 7 7 A K T > S+ 0 0 88 1,-0.2 3,-1.4 2,-0.1 -1,-0.2 0.463 81.3 104.6 -97.0 -1.9 67.1 18.6 16.7 8 8 A A T < S+ 0 0 2 -3,-0.8 19,-0.2 1,-0.2 -1,-0.2 0.810 80.1 44.7 -49.7 -43.8 65.3 21.9 16.2 9 9 A L T 3 S+ 0 0 75 -4,-0.3 -1,-0.2 -3,-0.2 2,-0.2 0.375 84.0 109.8 -90.1 6.6 66.1 23.7 19.5 10 10 A E < - 0 0 83 -3,-1.4 2,-0.1 1,-0.1 18,-0.1 -0.574 56.9-142.5 -83.0 147.2 69.8 22.9 19.8 11 11 A S - 0 0 52 -2,-0.2 14,-0.2 1,-0.2 3,-0.1 -0.336 36.6 -61.4 -96.0-179.2 72.3 25.8 19.3 12 12 A A - 0 0 8 12,-2.8 -1,-0.2 6,-0.1 4,-0.1 -0.157 60.9 -94.9 -62.5 155.3 75.7 25.9 17.7 13 13 A P - 0 0 45 0, 0.0 11,-0.1 0, 0.0 -1,-0.1 -0.352 31.7-116.2 -66.8 153.5 78.6 23.8 19.0 14 14 A T S S+ 0 0 110 -3,-0.1 2,-0.4 9,-0.1 5,-0.1 0.676 100.0 87.4 -66.3 -11.5 80.9 25.6 21.4 15 15 A V S S+ 0 0 34 316,-0.1 3,-0.1 3,-0.1 2,-0.1 -0.750 76.8 40.0 -88.5 129.8 83.5 25.0 18.7 16 16 A G S > S- 0 0 0 -2,-0.4 3,-1.3 316,-0.1 181,-0.2 -0.270 91.5 -82.7 117.2 157.7 83.5 27.7 16.0 17 17 A W G > S+ 0 0 24 179,-0.6 3,-1.8 1,-0.3 180,-0.2 0.729 116.2 72.1 -68.4 -24.1 83.3 31.5 15.6 18 18 A A G 3 S+ 0 0 0 1,-0.3 -1,-0.3 -3,-0.1 -6,-0.1 0.581 100.1 49.4 -67.3 -8.6 79.5 31.5 15.7 19 19 A S G < S+ 0 0 9 -3,-1.3 3,-0.5 4,-0.2 2,-0.3 0.238 90.7 100.9-113.4 8.7 79.9 30.7 19.4 20 20 A Q S < S+ 0 0 48 -3,-1.8 134,-0.0 1,-0.2 -5,-0.0 -0.757 91.0 5.6 -96.4 142.6 82.4 33.5 20.1 21 21 A N S S+ 0 0 129 -2,-0.3 -1,-0.2 0, 0.0 2,-0.1 0.918 143.2 0.1 51.2 47.0 81.3 36.8 21.8 22 22 A G S S- 0 0 39 -3,-0.5 2,-0.2 2,-0.0 132,-0.0 -0.264 86.9 -96.7 120.6 151.5 77.9 35.2 22.2 23 23 A F - 0 0 142 -2,-0.1 2,-0.8 131,-0.0 -4,-0.2 -0.652 25.5-127.2 -98.6 156.9 76.2 31.9 21.3 24 24 A T + 0 0 1 -2,-0.2 -12,-2.8 1,-0.1 130,-0.1 -0.903 42.7 152.5-106.9 104.5 74.1 31.2 18.3 25 25 A T > - 0 0 50 -2,-0.8 3,-1.9 1,-0.3 -1,-0.1 0.440 29.4-161.9-109.5 -4.9 70.8 29.7 19.5 26 26 A G T 3 - 0 0 2 1,-0.2 3,-0.3 128,-0.2 -1,-0.3 -0.358 69.3 -22.2 58.2-129.9 68.6 30.8 16.6 27 27 A G T > S+ 0 0 0 28,-0.3 3,-2.5 -19,-0.2 -1,-0.2 0.073 93.9 125.9-101.6 24.7 65.0 30.6 17.7 28 28 A A T < S+ 0 0 30 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.634 70.4 60.9 -55.7 -16.6 65.5 28.1 20.5 29 29 A A T 3 S+ 0 0 83 -3,-0.3 -1,-0.3 26,-0.1 25,-0.1 0.265 82.1 135.7 -95.0 11.1 63.8 30.5 22.9 30 30 A A < - 0 0 21 -3,-2.5 2,-0.2 4,-0.1 25,-0.1 -0.213 52.0-128.5 -64.6 148.3 60.6 30.3 20.8 31 31 A T > - 0 0 67 23,-0.5 3,-2.3 1,-0.1 25,-0.2 -0.475 34.0 -99.2 -88.4 164.2 57.1 30.0 22.3 32 32 A S G > S+ 0 0 90 1,-0.3 3,-0.9 -2,-0.2 -1,-0.1 0.792 124.4 57.7 -54.9 -32.5 54.7 27.3 21.2 33 33 A D G 3 S+ 0 0 139 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.539 101.8 57.6 -77.7 -6.2 52.9 29.8 18.9 34 34 A N G < S+ 0 0 22 -3,-2.3 22,-2.6 -33,-0.1 2,-0.5 -0.134 81.8 99.4-115.3 35.1 56.2 30.5 17.1 35 35 A I E < -a 56 0A 17 -3,-0.9 2,-0.3 20,-0.2 22,-0.2 -0.992 54.7-179.3-120.4 123.6 56.9 26.9 16.0 36 36 A Y E -a 57 0A 54 20,-3.2 22,-2.2 -2,-0.5 2,-0.4 -0.829 31.7-157.1-127.6 164.8 56.0 26.2 12.4 37 37 A I E -a 58 0A 59 -2,-0.3 2,-0.4 20,-0.2 22,-0.2 -0.972 26.9-169.1-135.5 114.3 55.9 23.5 9.8 38 38 A V E +a 59 0A 3 20,-2.4 22,-2.4 -2,-0.4 3,-0.1 -0.938 22.7 177.1-117.6 136.5 55.9 25.1 6.3 39 39 A T + 0 0 66 -2,-0.4 2,-0.2 20,-0.2 -1,-0.1 0.570 69.3 22.5-108.3 -15.2 55.2 23.3 3.0 40 40 A N S > S- 0 0 62 23,-0.1 4,-1.6 1,-0.0 23,-0.1 -0.845 84.8 -94.3-143.1 179.7 55.4 26.3 0.6 41 41 A I H > S+ 0 0 26 23,-0.4 4,-2.7 -2,-0.2 5,-0.2 0.836 119.0 54.6 -68.9 -34.0 56.8 29.8 0.1 42 42 A S H > S+ 0 0 70 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.941 111.6 44.0 -65.7 -45.2 53.6 31.5 1.3 43 43 A E H > S+ 0 0 77 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.838 113.6 53.9 -66.3 -31.2 53.6 29.6 4.6 44 44 A F H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.933 109.8 43.9 -70.4 -46.4 57.4 30.2 4.8 45 45 A T H X S+ 0 0 58 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.828 111.1 56.3 -70.3 -28.4 57.1 34.0 4.5 46 46 A S H < S+ 0 0 84 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.905 110.0 44.0 -67.4 -41.7 54.2 34.1 6.9 47 47 A A H >< S+ 0 0 0 -4,-1.7 3,-1.3 1,-0.2 -2,-0.2 0.862 111.1 54.3 -71.0 -35.8 56.2 32.4 9.6 48 48 A L H >< S+ 0 0 13 -4,-1.9 3,-1.5 1,-0.3 -1,-0.2 0.760 91.1 75.7 -68.6 -25.1 59.3 34.6 8.9 49 49 A S T 3< + 0 0 98 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.517 66.5 92.1 -65.7 -3.3 57.0 37.6 9.4 50 50 A A T X S- 0 0 29 -3,-1.3 3,-1.3 1,-0.2 -1,-0.3 0.539 83.9-157.6 -67.3 -4.2 57.2 36.9 13.2 51 51 A G T < - 0 0 29 -3,-1.5 -1,-0.2 1,-0.2 4,-0.1 -0.348 55.1 -13.7 67.6-137.9 60.2 39.3 12.9 52 52 A A T 3 S+ 0 0 65 -3,-0.1 -1,-0.2 34,-0.1 2,-0.2 0.316 103.3 117.6 -82.6 7.4 63.0 39.2 15.4 53 53 A E S < S- 0 0 100 -3,-1.3 -23,-0.1 1,-0.1 -3,-0.1 -0.579 83.8 -92.4 -75.7 139.4 60.8 37.1 17.8 54 54 A A + 0 0 13 -2,-0.2 -23,-0.5 -25,-0.1 2,-0.3 -0.277 58.4 177.4 -52.5 128.7 62.4 33.7 18.4 55 55 A K E - b 0 89A 0 33,-2.0 35,-1.7 -25,-0.1 2,-0.6 -0.998 29.5-155.3-142.8 144.2 61.0 31.3 15.8 56 56 A I E -ab 35 90A 0 -22,-2.6 -20,-3.2 -2,-0.3 2,-0.6 -0.963 16.2-173.1-117.9 112.4 61.5 27.6 14.8 57 57 A I E -ab 36 91A 0 33,-3.1 35,-2.4 -2,-0.6 2,-0.5 -0.931 6.6-160.7-112.6 113.9 60.5 27.0 11.2 58 58 A Q E -ab 37 92A 0 -22,-2.2 -20,-2.4 -2,-0.6 2,-0.5 -0.835 13.3-139.8 -95.6 122.7 60.5 23.3 10.2 59 59 A I E -ab 38 93A 0 33,-2.4 35,-3.2 -2,-0.5 2,-0.6 -0.720 14.3-165.2 -88.0 121.1 60.8 22.7 6.5 60 60 A K - 0 0 106 -22,-2.4 35,-0.1 -2,-0.5 38,-0.1 -0.920 54.0 -44.1-109.4 116.0 58.6 19.9 5.1 61 61 A G S S- 0 0 12 -2,-0.6 38,-2.6 33,-0.4 2,-0.5 -0.306 107.0 -8.1 69.4-148.2 59.4 18.8 1.6 62 62 A T E -k 99 0B 74 36,-0.2 2,-0.7 -23,-0.1 38,-0.2 -0.746 51.1-160.0 -95.4 127.3 60.2 21.2 -1.2 63 63 A I E -k 100 0B 0 36,-3.2 38,-2.2 -2,-0.5 2,-1.0 -0.904 9.2-157.9-103.1 109.3 59.7 24.9 -0.9 64 64 A D E > -k 101 0B 42 -2,-0.7 3,-2.0 36,-0.2 -23,-0.4 -0.810 0.9-163.1 -90.4 104.5 59.5 26.4 -4.4 65 65 A I T 3 S+ 0 0 4 36,-2.5 -1,-0.2 -2,-1.0 37,-0.2 0.790 87.1 62.6 -58.1 -30.8 60.5 30.0 -3.9 66 66 A S T > S- 0 0 7 35,-0.3 3,-1.4 -3,-0.1 -1,-0.3 0.613 105.9-129.8 -71.9 -9.8 59.0 31.0 -7.3 67 67 A G T < - 0 0 45 -3,-2.0 -2,-0.1 1,-0.3 -1,-0.1 0.815 64.3 -60.5 65.6 30.6 55.7 29.9 -5.9 68 68 A G T 3 S+ 0 0 55 1,-0.2 -1,-0.3 -4,-0.0 -3,-0.1 0.565 118.6 109.9 74.2 6.0 55.1 27.8 -9.0 69 69 A T < - 0 0 78 -3,-1.4 -1,-0.2 -4,-0.0 3,-0.1 -0.939 69.9-128.2-118.0 111.4 55.3 30.9 -11.1 70 70 A P - 0 0 103 0, 0.0 2,-0.3 0, 0.0 3,-0.0 -0.238 30.4-104.0 -58.5 139.6 58.4 31.2 -13.4 71 71 A Y - 0 0 17 1,-0.2 3,-0.1 5,-0.0 -5,-0.0 -0.494 25.2-153.7 -66.4 125.6 60.3 34.5 -13.1 72 72 A T - 0 0 113 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.836 66.0 -35.1 -70.2 -35.2 59.5 36.6 -16.1 73 73 A D S > S- 0 0 58 1,-0.1 4,-2.4 -3,-0.0 5,-0.2 -0.900 81.2 -60.9-165.8-168.7 62.8 38.5 -15.9 74 74 A F H > S+ 0 0 64 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.922 127.0 51.2 -56.4 -50.7 65.4 40.0 -13.7 75 75 A A H > S+ 0 0 56 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.900 112.1 46.0 -55.8 -46.9 63.0 42.5 -12.0 76 76 A D H > S+ 0 0 34 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.928 114.7 47.2 -63.1 -46.7 60.5 39.7 -11.2 77 77 A Q H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.884 111.5 52.1 -63.2 -39.0 63.2 37.4 -9.9 78 78 A K H < S+ 0 0 121 -4,-2.9 4,-0.4 -5,-0.2 -1,-0.2 0.880 114.1 42.8 -64.9 -39.4 64.7 40.2 -7.8 79 79 A A H < S+ 0 0 87 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.735 126.9 27.4 -80.7 -24.2 61.3 41.0 -6.2 80 80 A R H < S+ 0 0 75 -4,-2.0 -3,-0.2 -5,-0.1 -2,-0.2 0.739 111.8 55.4-111.7 -26.9 60.2 37.4 -5.6 81 81 A S S < S+ 0 0 0 -4,-2.3 23,-2.5 -5,-0.3 2,-0.8 0.597 82.9 86.9 -87.8 -12.7 63.1 35.0 -5.1 82 82 A Q E -t 104 0C 49 -4,-0.4 2,-0.7 -5,-0.3 23,-0.2 -0.795 57.4-171.1 -95.9 106.3 65.1 36.7 -2.3 83 83 A I E -t 105 0C 12 21,-2.5 23,-2.9 -2,-0.8 2,-0.3 -0.852 13.1-144.5-101.0 112.6 63.8 35.5 1.1 84 84 A N E -t 106 0C 90 -2,-0.7 23,-0.2 21,-0.2 21,-0.0 -0.582 5.3-150.3 -77.4 130.4 65.1 37.4 4.1 85 85 A I - 0 0 1 21,-3.2 23,-0.4 -2,-0.3 3,-0.1 -0.888 21.5-144.5 -99.1 123.9 65.6 35.3 7.2 86 86 A P - 0 0 16 0, 0.0 3,-0.4 0, 0.0 -34,-0.1 -0.141 30.1 -64.3 -81.4-178.6 65.2 37.6 10.3 87 87 A A S S+ 0 0 7 1,-0.2 28,-0.2 24,-0.1 29,-0.1 -0.218 113.4 18.7 -63.3 153.5 66.9 37.6 13.7 88 88 A N S S+ 0 0 45 26,-2.0 -33,-2.0 27,-0.3 2,-0.4 0.897 90.7 146.7 49.8 53.9 66.6 34.7 16.1 89 89 A T E -bc 55 116A 0 26,-1.0 28,-2.9 -3,-0.4 2,-0.5 -0.945 35.8-165.3-124.2 139.3 65.5 32.2 13.5 90 90 A T E -bc 56 117A 1 -35,-1.7 -33,-3.1 -2,-0.4 2,-0.7 -0.987 3.7-171.6-123.0 117.0 66.1 28.5 13.1 91 91 A V E +bc 57 118A 0 26,-3.2 28,-3.6 -2,-0.5 2,-0.4 -0.960 17.7 171.4-108.6 111.5 65.3 27.0 9.7 92 92 A I E -bc 58 119A 0 -35,-2.4 -33,-2.4 -2,-0.7 28,-0.2 -0.989 26.8-131.5-129.9 127.1 65.6 23.2 10.1 93 93 A G E -b 59 0A 1 26,-2.5 2,-0.3 -2,-0.4 -33,-0.2 -0.536 16.4-134.1 -80.1 143.0 64.5 20.7 7.5 94 94 A L > - 0 0 21 -35,-3.2 3,-0.6 -2,-0.2 4,-0.5 -0.704 65.8 -16.1 -93.4 146.2 62.4 17.7 8.4 95 95 A G T 3 S- 0 0 52 -2,-0.3 258,-0.3 1,-0.2 260,-0.2 -0.211 102.1 -60.8 63.3-150.1 63.3 14.3 7.1 96 96 A T T 3 S+ 0 0 109 1,-0.1 -1,-0.2 256,-0.1 256,-0.0 0.338 125.7 59.5-114.7 3.9 65.8 13.8 4.3 97 97 A D < + 0 0 90 -3,-0.6 2,-0.3 2,-0.0 -2,-0.1 0.195 62.7 128.7-121.5 18.4 63.9 15.7 1.6 98 98 A A + 0 0 2 -4,-0.5 24,-1.9 22,-0.3 2,-0.3 -0.580 37.8 150.9 -73.7 130.2 63.5 19.2 2.9 99 99 A K E -kl 62 122B 30 -38,-2.6 -36,-3.2 -2,-0.3 2,-0.4 -0.998 41.6-134.0-160.6 164.4 64.7 21.6 0.3 100 100 A F E +kl 63 123B 2 22,-3.3 24,-2.7 -2,-0.3 2,-0.3 -0.960 24.0 177.7-121.7 137.3 64.6 25.0 -1.4 101 101 A I E +k 64 0B 30 -38,-2.2 -36,-2.5 -2,-0.4 -35,-0.3 -0.939 56.9 22.9-135.9 160.3 64.5 25.7 -5.2 102 102 A N S S+ 0 0 54 -2,-0.3 2,-0.3 22,-0.3 -1,-0.1 0.742 109.4 49.9 60.3 31.5 64.3 28.7 -7.4 103 103 A G S S- 0 0 3 21,-0.5 2,-0.4 -3,-0.1 -21,-0.2 -0.984 72.0-101.0-173.1-176.1 65.6 31.3 -4.9 104 104 A S E -t 82 0C 0 -23,-2.5 -21,-2.5 -2,-0.3 2,-0.6 -0.957 19.2-138.0-128.7 143.8 68.0 32.6 -2.3 105 105 A L E -tu 83 146C 1 40,-2.5 42,-1.8 -2,-0.4 2,-0.5 -0.890 26.7-160.9-100.8 124.3 68.0 32.7 1.5 106 106 A I E -tu 84 147C 12 -23,-2.9 -21,-3.2 -2,-0.6 2,-0.9 -0.926 19.2-167.0-115.9 123.6 69.3 36.0 2.7 107 107 A I E - u 0 148C 0 40,-2.6 42,-3.0 -2,-0.5 2,-0.6 -0.875 23.3-177.5-104.3 95.5 70.5 36.8 6.2 108 108 A D E > > - u 0 149C 34 -2,-0.9 3,-0.7 -23,-0.4 5,-0.7 -0.880 21.9-163.0-102.7 117.4 70.6 40.6 6.0 109 109 A G G > 5 + 0 0 12 40,-2.8 3,-1.0 -2,-0.6 41,-0.1 0.240 66.3 102.4 -82.7 15.8 71.9 42.5 9.0 110 110 A T G 3 5S+ 0 0 108 1,-0.3 -1,-0.2 2,-0.1 40,-0.1 0.897 87.8 40.1 -65.1 -39.1 70.3 45.8 7.9 111 111 A D G < 5S- 0 0 115 -3,-0.7 -1,-0.3 0, 0.0 -2,-0.1 0.264 133.9 -91.3 -90.8 11.2 67.5 45.4 10.4 112 112 A G T < 5 + 0 0 42 -3,-1.0 -3,-0.2 38,-0.3 -2,-0.1 0.568 64.6 178.2 91.4 9.4 70.0 44.1 12.9 113 113 A T < + 0 0 1 -5,-0.7 40,-0.6 -26,-0.1 2,-0.3 -0.168 15.5 138.3 -49.5 133.6 69.5 40.4 11.9 114 114 A N E + d 0 153A 47 38,-0.2 -26,-2.0 1,-0.2 40,-0.2 -0.943 37.4 56.2-167.3 164.6 71.7 38.1 13.9 115 115 A N E + 0 0 14 38,-1.8 -26,-1.0 39,-0.5 2,-0.4 0.991 66.7 157.2 65.2 64.7 71.5 34.7 15.6 116 116 A V E -cd 89 155A 0 38,-1.8 40,-2.1 -28,-0.2 2,-0.4 -0.968 26.0-166.5-125.3 137.1 70.3 32.6 12.7 117 117 A I E -cd 90 156A 1 -28,-2.9 -26,-3.2 -2,-0.4 2,-0.5 -0.988 2.3-173.6-125.6 121.8 70.6 28.8 12.2 118 118 A I E +cd 91 157A 0 38,-2.0 40,-1.9 -2,-0.4 2,-0.3 -0.976 23.8 168.7-114.9 121.6 70.0 27.2 8.8 119 119 A R E -cd 92 158A 18 -28,-3.6 -26,-2.5 -2,-0.5 40,-0.2 -0.992 42.7 -0.4-146.9 145.4 70.0 23.4 9.1 120 120 A N S S+ 0 0 9 38,-1.9 2,-0.4 -2,-0.3 -22,-0.3 0.814 87.0 123.7 53.0 42.3 69.3 20.2 7.3 121 121 A V - 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