==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 03-MAR-03 1OOC . COMPND 2 MOLECULE: PECTATE LYASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: ERWINIA CHRYSANTHEMI; . AUTHOR S.J.DEHDASHTI,C.N.DOAN,K.CHAO,P.B.VORDTRIEDE,M.D.YODER . 722 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27951.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 548 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 236 32.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 2.6 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 . 1 0.1 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 . 116 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 6.1 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 2 0 0 0 4 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 16 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 5 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 . 4 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 74 0, 0.0 34,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-179.1 0.9 15.5 35.1 2 2 A E - 0 0 138 31,-0.1 2,-0.6 35,-0.0 0, 0.0 -0.470 360.0-113.9 -93.7 165.4 1.8 13.2 32.2 3 3 A L + 0 0 57 1,-0.2 3,-0.1 -2,-0.2 34,-0.1 -0.880 38.2 161.8-104.4 117.2 3.6 13.8 28.9 4 4 A V + 0 0 86 -2,-0.6 2,-0.6 1,-0.1 -1,-0.2 0.861 61.3 65.5 -98.3 -53.4 1.4 13.6 25.8 5 5 A S > - 0 0 19 1,-0.2 3,-0.8 87,-0.1 4,-0.1 -0.632 67.5-164.1 -73.5 117.2 3.4 15.4 23.1 6 6 A D G > S+ 0 0 42 -2,-0.6 3,-1.1 1,-0.2 -1,-0.2 0.813 83.7 61.0 -76.5 -27.1 6.5 13.2 22.7 7 7 A K G > S+ 0 0 82 1,-0.2 3,-2.0 2,-0.1 -1,-0.2 0.523 78.2 94.4 -76.1 -1.9 8.5 15.7 20.8 8 8 A A G < S+ 0 0 1 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.758 76.1 61.7 -59.7 -25.4 8.3 18.0 23.9 9 9 A L G < S+ 0 0 40 -3,-1.1 -1,-0.3 -4,-0.1 -2,-0.1 0.484 83.3 111.5 -80.9 -2.9 11.6 16.6 25.1 10 10 A E < - 0 0 71 -3,-2.0 2,-0.3 1,-0.0 18,-0.1 -0.317 55.3-146.4 -74.2 155.2 13.5 17.9 22.1 11 11 A S - 0 0 54 1,-0.2 14,-0.2 15,-0.0 8,-0.1 -0.747 38.4 -74.8-113.8 163.6 16.0 20.7 22.1 12 12 A A - 0 0 8 12,-1.6 -1,-0.2 -2,-0.3 12,-0.1 -0.171 61.8 -93.6 -54.7 151.9 16.7 23.3 19.4 13 13 A P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 11,-0.1 -0.243 27.6-110.6 -69.0 155.5 18.6 22.0 16.3 14 14 A T S S+ 0 0 54 4,-0.0 2,-0.3 9,-0.0 5,-0.2 0.841 103.3 83.1 -52.4 -31.8 22.4 22.1 15.8 15 15 A V S S+ 0 0 19 322,-0.1 3,-0.1 3,-0.1 2,-0.1 -0.556 80.3 37.1 -77.0 131.0 21.5 24.7 13.2 16 16 A G S > S- 0 0 0 -2,-0.3 3,-1.0 1,-0.1 181,-0.1 -0.283 89.9 -83.3 114.0 159.8 21.0 28.2 14.5 17 17 A W G > S+ 0 0 23 179,-0.5 3,-2.1 1,-0.2 180,-0.2 0.730 114.0 74.4 -73.0 -24.3 22.2 30.6 17.1 18 18 A A G 3 S+ 0 0 0 1,-0.3 6,-0.3 -3,-0.1 -1,-0.2 0.470 99.8 48.2 -69.0 -0.6 20.0 29.2 19.8 19 19 A S G < S+ 0 0 10 -3,-1.0 3,-0.4 4,-0.2 2,-0.4 0.212 93.0 98.6-122.1 10.3 22.5 26.3 19.8 20 20 A Q S < S+ 0 0 47 -3,-2.1 134,-0.1 1,-0.2 -3,-0.0 -0.810 89.9 6.7-102.9 140.3 25.6 28.5 19.9 21 21 A N S S- 0 0 124 -2,-0.4 -1,-0.2 133,-0.0 2,-0.1 0.942 140.1 -3.0 57.8 45.9 27.5 29.2 23.1 22 22 A G S S- 0 0 39 -3,-0.4 2,-0.3 2,-0.0 132,-0.0 -0.341 87.4 -88.9 120.7 158.8 25.3 26.8 25.0 23 23 A F - 0 0 132 -2,-0.1 2,-0.7 409,-0.0 -4,-0.2 -0.745 22.9-134.8-104.6 149.4 22.3 24.6 24.2 24 24 A T + 0 0 1 -6,-0.3 -12,-1.6 -2,-0.3 131,-0.1 -0.909 38.1 153.9-102.8 111.9 18.6 25.5 24.4 25 25 A T > - 0 0 27 -2,-0.7 3,-1.8 1,-0.2 -1,-0.1 0.395 28.4-159.5-119.6 2.1 16.8 22.6 26.1 26 26 A G T 3 - 0 0 4 1,-0.2 3,-0.4 2,-0.1 64,-0.2 -0.153 65.8 -28.5 52.4-147.1 13.7 24.2 27.7 27 27 A G T > S+ 0 0 0 28,-0.5 3,-3.2 1,-0.2 -1,-0.2 0.166 94.6 126.3 -87.7 20.8 12.2 22.3 30.5 28 28 A A T < S+ 0 0 6 -3,-1.8 -1,-0.2 1,-0.3 403,-0.2 0.876 72.3 54.3 -42.1 -48.7 13.3 18.9 29.2 29 29 A A T 3 S+ 0 0 39 401,-0.5 -1,-0.3 -3,-0.4 25,-0.2 0.296 84.4 137.8 -74.1 13.4 14.9 18.1 32.5 30 30 A A < - 0 0 16 -3,-3.2 25,-0.2 4,-0.1 2,-0.2 -0.218 54.5-123.5 -60.8 147.1 11.6 18.8 34.2 31 31 A T > - 0 0 76 23,-0.6 3,-2.8 1,-0.1 25,-0.2 -0.497 33.4-100.0 -85.1 162.9 10.5 16.4 36.9 32 32 A S G > S+ 0 0 76 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.814 127.3 57.0 -53.2 -30.4 7.1 14.7 36.5 33 33 A D G 3 S+ 0 0 122 1,-0.3 -1,-0.3 22,-0.0 -31,-0.1 0.523 104.3 53.4 -78.1 -6.9 5.7 17.4 38.9 34 34 A N G < S+ 0 0 15 -3,-2.8 22,-3.0 -33,-0.1 2,-0.6 0.012 86.6 92.6-114.9 22.4 6.9 20.0 36.5 35 35 A I E < +a 56 0A 21 -3,-1.1 22,-0.2 20,-0.2 2,-0.2 -0.963 60.7 175.4-117.3 107.2 5.2 18.5 33.5 36 36 A Y E -a 57 0A 56 20,-2.5 22,-1.2 -2,-0.6 2,-0.2 -0.498 32.3-150.8-109.2 177.5 1.8 20.2 33.3 37 37 A I E -a 58 0A 44 20,-0.2 2,-0.2 -2,-0.2 22,-0.2 -0.733 24.6-170.2-149.1 90.5 -1.2 20.3 30.9 38 38 A V E +a 59 0A 2 20,-1.5 22,-2.2 -2,-0.2 3,-0.1 -0.584 20.1 174.8 -88.3 150.3 -2.9 23.7 31.1 39 39 A T + 0 0 62 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.325 68.0 24.6-132.8 -2.5 -6.3 24.4 29.5 40 40 A N S > S- 0 0 53 23,-0.1 4,-2.5 1,-0.1 -1,-0.2 -0.968 87.4 -92.6-157.1 169.8 -6.9 27.9 30.7 41 41 A I H > S+ 0 0 25 23,-0.4 4,-2.6 -2,-0.3 5,-0.4 0.847 118.2 55.4 -56.3 -42.6 -5.1 31.1 31.9 42 42 A S H > S+ 0 0 77 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.977 112.7 41.7 -54.8 -60.6 -5.3 30.2 35.6 43 43 A E H > S+ 0 0 74 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.890 112.2 57.6 -53.9 -44.0 -3.6 26.8 35.1 44 44 A F H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 3,-0.3 0.960 113.9 34.7 -55.1 -57.4 -1.1 28.4 32.7 45 45 A T H X S+ 0 0 65 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.878 112.8 62.9 -66.9 -34.2 0.2 31.0 35.2 46 46 A S H < S+ 0 0 79 -4,-3.0 -1,-0.2 -5,-0.4 -2,-0.2 0.908 110.8 38.2 -56.2 -40.1 -0.2 28.4 37.9 47 47 A A H >< S+ 0 0 2 -4,-2.5 3,-2.1 -3,-0.3 -2,-0.2 0.946 108.1 61.9 -74.4 -49.9 2.3 26.2 36.2 48 48 A L H >< S+ 0 0 14 -4,-2.7 3,-1.6 1,-0.3 -1,-0.2 0.692 85.7 78.6 -49.8 -22.0 4.6 29.1 35.0 49 49 A S T 3< + 0 0 94 -4,-1.4 -1,-0.3 1,-0.3 3,-0.1 0.476 64.8 88.4 -70.5 -0.5 5.2 29.9 38.7 50 50 A A T X S- 0 0 14 -3,-2.1 3,-1.8 1,-0.2 -1,-0.3 0.573 79.3-175.1 -71.3 -6.2 7.6 27.0 38.9 51 51 A G T < + 0 0 23 -3,-1.6 -1,-0.2 1,-0.3 4,-0.1 -0.140 58.1 4.6 51.9-131.2 9.9 29.8 37.8 52 52 A A T 3 S+ 0 0 76 -3,-0.1 -1,-0.3 34,-0.1 2,-0.2 0.405 105.2 113.8 -67.5 5.3 13.5 28.9 37.0 53 53 A E S < S- 0 0 108 -3,-1.8 2,-0.1 1,-0.1 -23,-0.1 -0.553 83.6 -97.8 -78.5 142.3 12.7 25.3 37.5 54 54 A A + 0 0 25 -2,-0.2 -23,-0.6 -25,-0.2 2,-0.3 -0.396 58.9 170.7 -58.9 127.8 12.8 22.9 34.5 55 55 A K E - b 0 89A 0 33,-1.6 35,-1.2 -25,-0.2 2,-0.6 -1.000 34.8-153.9-147.2 147.3 9.2 22.6 33.3 56 56 A I E -ab 35 90A 0 -22,-3.0 -20,-2.5 -2,-0.3 2,-0.7 -0.941 18.0-170.1-121.7 105.5 7.2 21.3 30.4 57 57 A I E -ab 36 91A 0 33,-2.5 35,-1.9 -2,-0.6 2,-0.5 -0.869 6.0-158.4-102.8 111.5 3.9 23.1 29.9 58 58 A Q E -ab 37 92A 0 -22,-1.2 -20,-1.5 -2,-0.7 2,-0.6 -0.762 8.7-142.7 -93.4 124.6 1.5 21.5 27.5 59 59 A I E -ab 38 93A 0 33,-2.3 35,-2.3 -2,-0.5 2,-0.6 -0.758 15.6-171.7 -90.4 123.4 -1.2 23.7 25.9 60 60 A K - 0 0 104 -22,-2.2 2,-0.1 -2,-0.6 38,-0.1 -0.940 56.2 -31.6-117.8 111.1 -4.6 22.1 25.4 61 61 A G S S- 0 0 13 -2,-0.6 38,-1.8 33,-0.4 2,-0.4 -0.397 107.4 -23.5 81.1-161.9 -7.2 24.0 23.4 62 62 A T E -k 99 0B 68 36,-0.2 2,-0.7 -2,-0.1 38,-0.2 -0.714 53.2-152.1 -90.8 133.8 -7.4 27.8 23.4 63 63 A I E -k 100 0B 0 36,-3.7 38,-2.1 -2,-0.4 2,-1.1 -0.921 5.8-156.7-105.5 114.6 -6.0 29.8 26.3 64 64 A D E > -k 101 0B 43 -2,-0.7 3,-3.0 36,-0.2 -23,-0.4 -0.787 3.2-166.2 -94.8 95.3 -7.8 33.1 26.8 65 65 A I T 3 S+ 0 0 5 36,-1.7 -1,-0.2 -2,-1.1 37,-0.2 0.720 87.1 63.3 -52.2 -23.7 -5.3 35.2 28.6 66 66 A S T > S- 0 0 8 35,-0.4 3,-1.5 -3,-0.1 -1,-0.3 0.665 101.3-137.4 -77.5 -14.9 -8.1 37.7 29.4 67 67 A G T < - 0 0 46 -3,-3.0 -2,-0.1 1,-0.3 -1,-0.1 0.788 63.1 -62.2 64.2 25.5 -9.7 34.9 31.4 68 68 A G T 3 S+ 0 0 49 1,-0.1 -1,-0.3 -4,-0.1 -3,-0.1 0.175 118.3 104.7 88.4 -21.0 -13.0 35.9 29.8 69 69 A T S < S- 0 0 85 -3,-1.5 -1,-0.1 1,-0.0 3,-0.1 -0.825 70.6-132.7 -99.3 107.0 -13.0 39.4 31.3 70 70 A P - 0 0 102 0, 0.0 2,-0.1 0, 0.0 32,-0.0 -0.219 32.9 -93.1 -58.0 145.9 -12.1 42.0 28.7 71 71 A Y - 0 0 19 1,-0.1 3,-0.1 5,-0.0 -5,-0.0 -0.380 28.4-157.4 -62.6 130.6 -9.5 44.6 29.7 72 72 A T - 0 0 102 1,-0.2 2,-0.2 -2,-0.1 -1,-0.1 0.909 67.1 -24.1 -75.3 -45.7 -10.9 47.8 31.2 73 73 A D S > S- 0 0 61 1,-0.0 4,-2.8 57,-0.0 5,-0.2 -0.842 78.5 -73.5-152.2-171.5 -8.0 50.0 30.4 74 74 A F H > S+ 0 0 59 -2,-0.2 4,-3.5 2,-0.2 5,-0.2 0.898 127.1 50.2 -58.6 -45.8 -4.2 50.1 29.7 75 75 A A H > S+ 0 0 61 2,-0.2 4,-3.5 1,-0.2 -1,-0.2 0.955 111.3 48.7 -57.5 -53.4 -3.4 49.5 33.3 76 76 A D H > S+ 0 0 32 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.946 114.5 44.6 -52.8 -54.9 -5.7 46.5 33.4 77 77 A Q H X>S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.6 0.940 113.5 50.1 -58.1 -48.2 -4.3 45.1 30.2 78 78 A K H X5S+ 0 0 131 -4,-3.5 4,-0.8 1,-0.2 -1,-0.2 0.950 113.8 47.8 -55.0 -47.3 -0.7 45.7 31.3 79 79 A A H <5S+ 0 0 82 -4,-3.5 -2,-0.2 -5,-0.2 -1,-0.2 0.923 127.3 20.1 -59.0 -51.6 -1.4 44.0 34.6 80 80 A R H <5S+ 0 0 79 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.804 116.7 55.6 -94.8 -32.5 -3.1 40.9 33.3 81 81 A S H <5S+ 0 0 0 -4,-2.8 23,-1.9 -5,-0.3 2,-1.5 0.694 80.5 87.2 -80.4 -20.5 -2.2 40.3 29.6 82 82 A Q E << -t 104 0C 46 -4,-0.8 2,-0.5 -5,-0.6 23,-0.1 -0.577 62.7-167.5 -84.0 86.1 1.6 40.2 29.7 83 83 A I E -t 105 0C 14 -2,-1.5 23,-3.8 21,-1.4 2,-0.3 -0.597 9.3-144.6 -78.8 124.3 2.4 36.6 30.4 84 84 A N E -t 106 0C 93 -2,-0.5 23,-0.2 21,-0.2 21,-0.0 -0.663 1.9-146.6 -90.9 139.6 6.0 35.9 31.4 85 85 A I - 0 0 2 21,-2.9 23,-0.2 -2,-0.3 3,-0.1 -0.932 20.9-143.4-106.7 115.8 7.9 32.8 30.4 86 86 A P - 0 0 13 0, 0.0 3,-0.2 0, 0.0 -34,-0.1 -0.297 34.6 -74.9 -73.9 159.9 10.5 31.8 33.2 87 87 A A S S+ 0 0 9 1,-0.2 28,-0.2 24,-0.1 29,-0.1 -0.129 113.1 23.5 -55.8 151.2 13.9 30.3 32.4 88 88 A N S S+ 0 0 45 26,-2.4 -33,-1.6 27,-0.3 2,-0.4 0.956 88.9 145.7 56.8 58.2 14.1 26.7 31.4 89 89 A T E -bc 55 116A 0 26,-1.0 28,-1.9 -35,-0.2 2,-0.4 -0.935 36.7-165.5-127.0 148.7 10.6 26.4 30.0 90 90 A T E -bc 56 117A 2 -35,-1.2 -33,-2.5 -2,-0.4 2,-0.9 -0.948 5.6-171.0-132.2 107.2 9.1 24.5 27.1 91 91 A V E +bc 57 118A 0 26,-2.3 28,-3.3 -2,-0.4 2,-0.4 -0.891 18.4 177.6-100.8 104.5 5.6 25.7 26.2 92 92 A I E -bc 58 119A 0 -35,-1.9 -33,-2.3 -2,-0.9 28,-0.2 -0.931 24.0-129.8-117.1 133.4 4.4 23.0 23.7 93 93 A G E -b 59 0A 1 26,-2.5 2,-0.6 -2,-0.4 -33,-0.1 -0.438 16.2-134.7 -77.1 145.9 1.1 22.8 21.9 94 94 A L - 0 0 25 -35,-2.3 -33,-0.4 -2,-0.1 3,-0.4 -0.899 64.2 -33.6-103.8 124.0 -0.9 19.6 21.9 95 95 A G S S- 0 0 53 -2,-0.6 264,-0.5 1,-0.2 3,-0.3 -0.310 104.4 -44.7 69.8-150.5 -2.4 18.6 18.6 96 96 A T S S+ 0 0 103 1,-0.2 -1,-0.2 263,-0.2 -3,-0.0 0.740 125.0 58.2 -92.8 -23.2 -3.6 21.2 16.1 97 97 A D + 0 0 88 -3,-0.4 2,-1.0 24,-0.1 -1,-0.2 0.078 56.1 140.8-100.1 28.3 -5.5 23.8 18.2 98 98 A A + 0 0 1 -3,-0.3 24,-3.6 22,-0.2 2,-0.3 -0.550 36.1 165.9 -67.4 106.0 -3.0 24.9 20.8 99 99 A K E -kl 62 122B 61 -38,-1.8 -36,-3.7 -2,-1.0 2,-0.4 -0.961 31.7-162.8-134.5 147.6 -3.9 28.6 20.8 100 100 A F E -kl 63 123B 2 22,-2.7 24,-2.4 -2,-0.3 2,-0.3 -0.944 17.3-178.2-121.1 143.4 -3.4 31.8 22.9 101 101 A I E +k 64 0B 35 -38,-2.1 -36,-1.7 -2,-0.4 -35,-0.4 -0.983 53.6 18.1-145.4 157.4 -5.5 34.9 22.7 102 102 A N S S+ 0 0 55 -2,-0.3 2,-0.3 22,-0.3 -1,-0.1 0.776 108.3 68.8 58.4 32.6 -5.9 38.4 24.1 103 103 A G S S- 0 0 3 21,-0.5 2,-0.4 -3,-0.1 -1,-0.2 -0.893 71.7-112.6-158.4-171.9 -2.3 38.4 25.3 104 104 A S E -t 82 0C 0 -23,-1.9 -21,-1.4 -2,-0.3 2,-0.8 -0.998 19.9-134.9-136.5 136.9 1.5 38.5 24.8 105 105 A L E -tu 83 146C 1 40,-2.9 42,-2.1 -2,-0.4 2,-0.5 -0.850 30.2-161.6 -92.6 115.7 4.0 35.8 25.5 106 106 A I E -tu 84 147C 8 -23,-3.8 -21,-2.9 -2,-0.8 2,-0.7 -0.876 21.2-174.7-105.9 124.4 6.9 37.7 27.2 107 107 A I E + u 0 148C 0 40,-3.4 42,-1.5 -2,-0.5 2,-0.7 -0.750 22.0 172.9-114.0 79.1 10.4 36.2 27.4 108 108 A D E > - u 0 149C 35 -2,-0.7 3,-0.8 40,-0.2 5,-0.5 -0.815 22.9-161.6 -96.0 109.1 11.9 39.0 29.6 109 109 A G G > + 0 0 13 40,-2.7 3,-1.1 -2,-0.7 41,-0.1 0.102 61.9 107.1 -78.0 24.5 15.4 38.2 30.8 110 110 A T G 3 S+ 0 0 105 1,-0.3 -1,-0.2 2,-0.1 40,-0.1 0.862 86.1 42.2 -69.3 -35.1 15.4 40.8 33.6 111 111 A D G < S- 0 0 118 -3,-0.8 -1,-0.3 0, 0.0 -24,-0.1 0.045 136.1 -87.0 -97.9 24.0 15.2 38.0 36.2 112 112 A G < + 0 0 48 -3,-1.1 -3,-0.2 38,-0.2 -2,-0.1 0.565 66.1 176.5 84.8 11.4 17.7 35.9 34.3 113 113 A T + 0 0 5 -5,-0.5 40,-0.7 -26,-0.1 2,-0.3 -0.154 14.7 137.7 -51.5 137.4 15.3 34.2 31.9 114 114 A N E + d 0 153A 47 38,-0.2 -26,-2.4 1,-0.2 40,-0.2 -0.964 36.4 51.1-172.6 162.7 17.0 32.0 29.3 115 115 A N E + 0 0 7 38,-2.3 -26,-1.0 -2,-0.3 -27,-0.3 0.997 68.1 162.7 63.3 66.1 16.7 28.6 27.6 116 116 A V E -cd 89 155A 0 38,-1.5 40,-2.6 -28,-0.2 2,-0.4 -0.878 25.8-167.2-118.5 149.7 13.1 28.8 26.4 117 117 A I E -cd 90 156A 0 -28,-1.9 -26,-2.3 -2,-0.3 2,-0.6 -0.852 3.3-176.1-140.4 100.8 11.2 26.8 23.8 118 118 A I E +cd 91 157A 0 38,-0.9 40,-1.9 -2,-0.4 2,-0.3 -0.868 26.7 173.5 -93.1 126.4 7.7 28.0 22.6 119 119 A R E -cd 92 158A 7 -28,-3.3 -26,-2.5 -2,-0.6 40,-0.2 -0.994 41.7 -2.6-145.7 146.0 6.6 25.3 20.3 120 120 A N S S+ 0 0 9 38,-1.7 2,-0.3 -2,-0.3 -22,-0.2 0.869 89.4 124.1 46.6 53.5 3.6 24.2 18.2 121 121 A V - 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