==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 21-MAY-10 2XFA . COMPND 2 MOLECULE: ACTIN DEPOLYMERIZATION FACTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM BERGHEI; . AUTHOR B.K.SINGH,J.M.SATTLER,J.HUTTU,M.CHATTERJEE,H.SCHUELER,I.KURS . 286 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15396.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 18.2 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 28 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 0 0 1 3 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 0 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 . 2 0 0 2 0 0 2 0 2 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 . 0 0 0 0 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 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 M 0 0 152 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.9 32.5 16.9 17.0 2 2 A V + 0 0 135 2,-0.1 2,-0.1 106,-0.0 106,-0.1 -0.453 360.0 149.9-102.8 59.6 30.0 16.7 19.8 3 3 A S - 0 0 55 -2,-0.7 2,-1.0 104,-0.2 32,-0.0 -0.454 52.0-101.9 -88.6 168.6 28.5 20.2 20.0 4 4 A G + 0 0 53 -2,-0.1 2,-0.4 30,-0.1 -2,-0.1 -0.448 67.5 117.0-104.0 64.2 24.9 20.9 21.1 5 5 A V - 0 0 17 -2,-1.0 31,-0.2 99,-0.1 2,-0.2 -0.953 37.5-161.5-123.1 144.7 22.4 21.5 18.3 6 6 A N E -a 36 0A 88 29,-2.1 31,-3.0 -2,-0.4 2,-0.5 -0.692 23.2-106.9-114.9 174.8 19.3 19.5 17.3 7 7 A V E -a 37 0A 16 -2,-0.2 31,-0.1 29,-0.2 2,-0.1 -0.894 24.5-131.1-114.4 119.7 17.2 19.4 14.1 8 8 A S >> - 0 0 20 29,-1.9 3,-1.6 -2,-0.5 4,-0.6 -0.367 16.9-128.7 -66.7 141.5 13.8 20.9 13.7 9 9 A D H 3> S+ 0 0 134 1,-0.3 4,-2.1 2,-0.2 3,-0.2 0.755 106.1 67.2 -66.0 -27.9 11.1 18.7 12.2 10 10 A E H 3> S+ 0 0 80 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.799 91.6 68.1 -57.0 -27.8 10.1 21.3 9.7 11 11 A C H <> S+ 0 0 0 -3,-1.6 4,-1.9 26,-0.2 -1,-0.2 0.957 106.6 34.4 -58.8 -53.7 13.5 20.7 8.2 12 12 A I H X S+ 0 0 44 -4,-0.6 4,-2.7 -3,-0.2 5,-0.2 0.841 112.8 63.2 -72.0 -34.1 12.7 17.2 7.0 13 13 A Y H X S+ 0 0 124 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.951 109.0 39.9 -50.9 -53.4 9.1 18.2 6.3 14 14 A E H X S+ 0 0 13 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.882 112.0 55.1 -71.0 -39.7 10.4 20.7 3.6 15 15 A F H X S+ 0 0 2 -4,-1.9 4,-3.4 -5,-0.3 5,-0.3 0.925 108.7 49.6 -56.4 -43.4 13.1 18.4 2.3 16 16 A N H X>S+ 0 0 73 -4,-2.7 4,-2.9 1,-0.2 5,-1.2 0.914 107.8 52.8 -64.8 -38.5 10.4 15.7 1.7 17 17 A R H <5S+ 0 0 62 -4,-1.9 6,-2.4 -5,-0.2 7,-0.4 0.840 114.9 44.0 -61.1 -32.4 8.2 18.3 -0.1 18 18 A L H <5S+ 0 0 0 -4,-1.9 4,-0.3 4,-0.3 -2,-0.2 0.926 121.6 36.7 -73.1 -51.5 11.3 19.0 -2.3 19 19 A K H <5S+ 0 0 73 -4,-3.4 -3,-0.2 -5,-0.1 -2,-0.2 0.934 134.3 19.5 -69.0 -51.1 12.3 15.4 -2.9 20 20 A V T <5S+ 0 0 100 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.1 0.901 134.4 31.2 -92.4 -47.8 8.8 13.8 -3.1 21 21 A K S > S-B 36 0A 62 4,-3.0 3,-2.1 -2,-0.7 4,-1.2 -0.761 71.6 -10.7 -91.0 135.3 19.1 29.5 15.0 33 33 A N T 34 S- 0 0 143 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.0 0.726 116.8 -77.1 49.1 24.7 20.2 30.7 18.4 34 34 A L T 34 S+ 0 0 129 -3,-0.4 -1,-0.3 2,-0.2 -30,-0.1 0.674 125.9 64.1 69.5 21.0 23.1 28.2 18.2 35 35 A E T <4 S+ 0 0 130 -3,-2.1 -29,-2.1 1,-0.3 2,-0.4 0.425 87.4 55.0-153.6 0.6 21.0 25.1 19.1 36 36 A K E < -aB 6 32A 81 -4,-1.2 -4,-3.0 -31,-0.2 2,-0.5 -0.959 64.8-137.4-146.1 124.1 18.4 24.4 16.5 37 37 A I E +aB 7 31A 0 -31,-3.0 -29,-1.9 -2,-0.4 2,-0.3 -0.703 38.9 173.7 -81.5 127.2 18.7 23.8 12.7 38 38 A V E - B 0 30A 28 -8,-3.4 -8,-2.8 -2,-0.5 2,-0.4 -0.891 38.3 -91.4-133.3 161.8 15.9 25.6 11.0 39 39 A V E + B 0 29A 25 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.610 37.4 174.0 -72.0 124.2 14.5 26.6 7.5 40 40 A D E + 0 0 13 -12,-3.4 2,-0.3 -2,-0.4 -11,-0.2 0.836 64.6 5.8 -97.2 -45.0 15.9 29.9 6.5 41 41 A V E - B 0 28A 4 -13,-1.7 -13,-2.5 2,-0.0 2,-0.4 -0.997 55.6-165.2-144.4 143.6 14.6 30.2 2.9 42 42 A L E - B 0 27A 22 -2,-0.3 2,-0.8 -15,-0.2 -15,-0.2 -0.995 10.9-152.4-128.4 125.8 12.4 28.2 0.6 43 43 A E E + B 0 26A 8 -17,-2.2 -18,-3.4 -2,-0.4 -17,-0.7 -0.871 16.2 176.1 -96.5 108.8 12.2 28.6 -3.2 44 44 A H + 0 0 103 -2,-0.8 2,-2.1 -20,-0.2 -1,-0.1 0.516 43.1 115.1 -85.1 -10.2 8.7 27.6 -4.2 45 45 A D > + 0 0 56 1,-0.2 3,-1.2 2,-0.1 -21,-0.1 -0.412 35.9 174.7 -69.1 82.9 9.2 28.5 -7.9 46 46 A M T 3 S+ 0 0 124 -2,-2.1 -1,-0.2 1,-0.3 -22,-0.1 0.465 73.4 72.7 -69.2 1.3 8.9 25.1 -9.4 47 47 A E T 3 + 0 0 168 -3,-0.0 2,-0.6 2,-0.0 -1,-0.3 -0.013 67.1 112.1-103.2 26.9 9.1 26.9 -12.7 48 48 A L < + 0 0 11 -3,-1.2 6,-0.0 1,-0.1 3,-0.0 -0.913 35.0 161.2 -99.5 122.7 12.8 27.6 -12.2 49 49 A T + 0 0 102 -2,-0.6 2,-0.2 25,-0.0 -1,-0.1 0.728 35.8 91.0-119.4 -33.9 14.6 25.6 -14.9 50 50 A S > - 0 0 45 1,-0.1 4,-1.7 24,-0.0 5,-0.1 -0.495 56.8-151.4 -75.4 137.2 18.1 26.9 -15.4 51 51 A L H > S+ 0 0 19 2,-0.2 4,-3.0 -2,-0.2 5,-0.3 0.955 102.4 47.9 -66.1 -54.0 21.0 25.5 -13.4 52 52 A D H > S+ 0 0 74 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.896 112.4 50.9 -54.7 -39.8 22.9 28.7 -13.7 53 53 A N H > S+ 0 0 58 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.879 110.0 48.3 -68.2 -34.8 19.8 30.5 -12.7 54 54 A I H X S+ 0 0 3 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.947 111.7 49.1 -71.9 -42.0 19.2 28.3 -9.7 55 55 A I H X S+ 0 0 2 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.892 111.2 51.9 -58.0 -41.1 22.9 28.7 -8.5 56 56 A M H X S+ 0 0 51 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.932 109.7 48.4 -62.2 -45.9 22.4 32.5 -9.0 57 57 A R H X S+ 0 0 19 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.894 112.5 48.0 -63.1 -41.3 19.3 32.5 -6.8 58 58 A I H >< S+ 0 0 0 -4,-2.5 3,-1.6 1,-0.2 4,-0.2 0.939 109.5 53.9 -62.9 -45.0 21.0 30.5 -4.1 59 59 A K H >< S+ 0 0 58 -4,-2.5 3,-2.1 1,-0.3 -2,-0.2 0.876 99.9 59.9 -59.6 -38.9 24.0 32.8 -4.2 60 60 A N H 3< S+ 0 0 61 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.689 103.6 53.9 -67.5 -13.8 21.9 35.9 -3.7 61 61 A N T << S+ 0 0 39 -3,-1.6 -1,-0.3 -4,-0.5 2,-0.2 0.389 99.5 78.7 -94.7 0.3 20.7 34.3 -0.4 62 62 A L < - 0 0 13 -3,-2.1 2,-0.3 -4,-0.2 5,-0.1 -0.687 60.3-157.5-108.7 162.5 24.2 33.8 1.0 63 63 A K B > -F 66 0B 70 3,-0.5 3,-0.9 -2,-0.2 34,-0.1 -0.945 29.0-120.3-135.2 161.5 26.8 36.0 2.6 64 64 A N T 3 S+ 0 0 33 -2,-0.3 32,-0.9 1,-0.2 33,-0.1 0.542 110.6 50.7 -71.6 -8.1 30.6 36.0 3.1 65 65 A T T 3 S+ 0 0 74 1,-0.1 33,-0.5 31,-0.1 2,-0.3 0.295 101.4 60.8-121.8 7.1 30.1 36.1 6.8 66 66 A E B < -F 63 0B 48 -3,-0.9 -3,-0.5 31,-0.2 2,-0.1 -0.977 67.8-129.2-143.3 137.2 27.7 33.3 7.6 67 67 A C + 0 0 0 -2,-0.3 2,-0.3 26,-0.1 -36,-0.3 -0.437 29.6 175.5 -73.6 143.8 27.5 29.5 7.2 68 68 A R E - D 0 92A 21 24,-2.0 24,-2.4 -2,-0.1 2,-0.5 -0.981 27.8-136.5-140.2 156.6 24.5 27.8 5.6 69 69 A Y E -CD 29 91A 0 -40,-1.9 -40,-3.0 -2,-0.3 2,-0.4 -0.963 27.3-166.8-105.7 134.4 23.3 24.3 4.5 70 70 A I E -CD 28 90A 0 20,-3.2 20,-3.5 -2,-0.5 2,-0.5 -0.983 13.9-167.1-122.8 131.8 21.6 24.3 1.2 71 71 A I E +CD 27 89A 0 -44,-2.7 -44,-2.8 -2,-0.4 2,-0.4 -0.986 19.4 178.2-109.4 127.6 19.6 21.5 -0.4 72 72 A A E -CD 26 88A 0 16,-2.2 16,-2.8 -2,-0.5 2,-1.1 -0.992 32.3-140.7-133.6 134.3 19.0 22.0 -4.1 73 73 A D E - D 0 87A 6 -48,-2.4 14,-0.2 -2,-0.4 12,-0.0 -0.788 34.0-158.3 -89.3 94.9 17.2 20.0 -6.8 74 74 A M E - D 0 86A 0 12,-2.8 12,-2.6 -2,-1.1 2,-1.0 -0.653 14.8-133.5 -86.2 127.4 19.6 20.6 -9.6 75 75 A P E + D 0 85A 12 0, 0.0 10,-0.2 0, 0.0 -24,-0.2 -0.660 38.0 174.1 -78.1 101.9 18.4 20.1 -13.2 76 76 A I E - D 0 84A 33 8,-2.4 8,-2.3 -2,-1.0 2,-0.1 -0.924 26.2-137.9-125.4 117.0 21.2 18.1 -14.7 77 77 A P - 0 0 71 0, 0.0 6,-0.2 0, 0.0 8,-0.0 -0.422 25.1-120.5 -69.8 136.6 21.3 16.5 -18.2 78 78 A T - 0 0 41 4,-0.2 3,-0.1 1,-0.1 5,-0.1 -0.036 45.3 -84.7 -58.5 172.7 22.7 13.0 -18.5 79 79 A P S S+ 0 0 146 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.291 138.5 33.9 -64.6 17.9 25.7 12.5 -20.8 80 80 A E S S- 0 0 168 2,-0.0 3,-0.0 0, 0.0 0, 0.0 0.885 120.1-127.2 -96.7 -64.9 22.9 12.3 -23.3 81 81 A G + 0 0 40 -3,-0.1 2,-0.8 -5,-0.1 0, 0.0 0.441 56.3 155.7-135.9 139.9 21.3 14.2 -21.9 82 82 A V - 0 0 90 -6,-0.1 -4,-0.2 1,-0.0 -6,-0.1 -0.882 61.0-103.7 -98.8 105.0 17.7 14.1 -20.7 83 83 A L - 0 0 106 -2,-0.8 2,-0.5 -6,-0.2 -1,-0.0 0.068 45.8-175.1 -33.5 101.8 17.4 16.6 -17.8 84 84 A R E -D 76 0A 123 -8,-2.3 -8,-2.4 -10,-0.0 2,-0.4 -0.915 24.0-125.1-104.3 133.2 17.4 14.5 -14.7 85 85 A D E -D 75 0A 64 -2,-0.5 2,-0.4 -10,-0.2 -12,-0.1 -0.654 28.9-171.0 -77.6 124.5 16.9 16.2 -11.3 86 86 A R E -D 74 0A 93 -12,-2.6 -12,-2.8 -2,-0.4 2,-0.7 -0.939 20.5-128.9-118.5 139.5 19.7 15.5 -8.8 87 87 A I E -D 73 0A 16 31,-0.4 33,-2.8 -2,-0.4 34,-1.4 -0.764 26.5-171.4 -92.4 117.1 19.6 16.4 -5.1 88 88 A Y E -De 72 121A 5 -16,-2.8 -16,-2.2 -2,-0.7 2,-0.5 -0.870 11.7-155.2-104.2 143.4 22.7 18.2 -4.0 89 89 A F E -De 71 122A 0 32,-2.8 34,-2.9 -2,-0.4 2,-0.5 -0.973 16.6-168.2-114.2 128.5 23.5 19.1 -0.4 90 90 A I E -De 70 123A 0 -20,-3.5 -20,-3.2 -2,-0.5 2,-0.8 -0.971 16.5-157.9-126.1 127.3 25.9 22.1 0.0 91 91 A F E -De 69 124A 2 32,-2.9 34,-2.5 -2,-0.5 2,-0.7 -0.903 14.2-159.8-102.2 104.9 27.6 23.2 3.1 92 92 A W E +De 68 125A 0 -24,-2.4 -24,-2.0 -2,-0.8 34,-0.2 -0.788 21.0 164.5 -85.5 114.1 28.5 26.9 2.6 93 93 A S - 0 0 7 32,-2.9 -26,-0.1 -2,-0.7 -29,-0.1 -0.717 16.0-167.2-135.7 83.7 31.2 27.8 5.0 94 94 A P > - 0 0 0 0, 0.0 3,-1.3 0, 0.0 33,-0.1 -0.310 28.9-119.0 -78.0 157.9 32.9 31.1 4.1 95 95 A G T 3 S+ 0 0 56 31,-0.5 -30,-0.1 32,-0.4 33,-0.1 0.755 107.9 58.1 -65.1 -28.8 36.2 32.3 5.5 96 96 A L T 3 S+ 0 0 122 -32,-0.9 2,-0.3 2,-0.1 -1,-0.3 0.378 79.1 107.0 -88.7 3.4 34.8 35.5 7.1 97 97 A S S < S- 0 0 6 -3,-1.3 -31,-0.2 -33,-0.1 -32,-0.1 -0.615 84.2-102.4 -74.7 142.4 32.3 33.6 9.3 98 98 A K >> - 0 0 131 -33,-0.5 4,-2.4 -2,-0.3 3,-1.3 -0.389 25.7-118.7 -68.9 149.6 33.4 33.6 12.9 99 99 A P H 3> S+ 0 0 74 0, 0.0 4,-2.8 0, 0.0 5,-0.4 0.857 111.4 63.3 -59.8 -43.5 35.1 30.3 14.2 100 100 A K H 3> S+ 0 0 152 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.832 113.3 38.1 -46.4 -36.1 32.4 29.7 16.9 101 101 A E H <> S+ 0 0 38 -3,-1.3 4,-2.9 2,-0.2 5,-0.3 0.905 111.8 55.2 -86.5 -49.7 30.0 29.3 13.9 102 102 A K H X S+ 0 0 53 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.949 112.6 43.6 -47.9 -54.7 32.3 27.6 11.4 103 103 A M H X S+ 0 0 139 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.944 113.6 50.8 -60.7 -46.5 33.0 24.8 13.9 104 104 A L H X S+ 0 0 26 -4,-1.1 4,-1.1 -5,-0.4 -1,-0.2 0.899 111.5 47.2 -58.4 -45.0 29.4 24.4 15.1 105 105 A Y H X S+ 0 0 8 -4,-2.9 4,-1.4 2,-0.2 3,-0.4 0.937 115.5 45.2 -62.4 -45.7 28.1 24.2 11.5 106 106 A A H X S+ 0 0 42 -4,-2.3 4,-0.5 -5,-0.3 3,-0.3 0.913 113.6 49.5 -63.5 -40.9 30.7 21.6 10.6 107 107 A A H < S+ 0 0 13 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.679 117.1 42.1 -75.4 -14.9 30.1 19.6 13.8 108 108 A S H >X S+ 0 0 2 -4,-1.1 4,-1.3 -3,-0.4 3,-0.9 0.556 87.1 91.4-102.5 -18.2 26.4 19.7 13.2 109 109 A K H >X S+ 0 0 35 -4,-1.4 4,-2.8 -3,-0.3 3,-0.9 0.910 85.8 52.6 -47.9 -50.5 26.4 18.9 9.4 110 110 A E H 3X S+ 0 0 96 -4,-0.5 4,-2.6 1,-0.3 -1,-0.3 0.832 101.1 60.6 -54.3 -38.6 26.1 15.2 10.0 111 111 A S H <4 S+ 0 0 28 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.858 113.5 37.5 -60.6 -35.5 23.1 15.6 12.3 112 112 A L H X< S+ 0 0 2 -4,-1.3 3,-1.8 -3,-0.9 4,-0.4 0.944 116.6 49.4 -78.8 -52.5 21.3 17.1 9.3 113 113 A V H >< S+ 0 0 39 -4,-2.8 3,-1.9 1,-0.3 -2,-0.2 0.862 101.7 62.0 -59.2 -37.4 22.7 14.9 6.5 114 114 A R T 3< S+ 0 0 159 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.1 0.632 104.5 49.5 -70.1 -11.1 22.0 11.7 8.2 115 115 A K T < S+ 0 0 84 -3,-1.8 2,-0.8 -5,-0.2 -1,-0.3 0.473 97.1 80.8 -96.0 -7.2 18.2 12.5 8.2 116 116 A I X - 0 0 8 -3,-1.9 3,-0.6 -4,-0.4 -1,-0.1 -0.800 62.6-174.6-111.5 91.5 18.3 13.4 4.5 117 117 A N T 3 + 0 0 119 -2,-0.8 -2,-0.0 1,-0.2 -3,-0.0 -0.412 61.5 43.2 -81.8 156.8 18.1 10.3 2.3 118 118 A G T 3 + 0 0 49 1,-0.3 -31,-0.4 -2,-0.1 2,-0.3 0.490 68.0 158.1 88.6 3.3 18.4 10.5 -1.5 119 119 A I < - 0 0 43 -3,-0.6 -1,-0.3 1,-0.2 -31,-0.2 -0.434 28.4-162.6 -64.2 125.8 21.3 13.0 -1.7 120 120 A F S S- 0 0 108 -33,-2.8 2,-0.3 1,-0.3 -32,-0.2 0.893 74.6 -5.6 -75.4 -41.8 23.1 12.7 -5.1 121 121 A K E -e 88 0A 72 -34,-1.4 -32,-2.8 2,-0.0 2,-0.4 -0.965 58.2-146.1-157.1 140.0 26.2 14.6 -3.8 122 122 A S E -e 89 0A 55 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.2 -0.904 26.6-173.2-105.4 134.1 27.2 16.4 -0.7 123 123 A L E -e 90 0A 14 -34,-2.9 -32,-2.9 -2,-0.4 2,-0.5 -0.938 20.2-153.6-129.9 147.3 29.6 19.4 -1.2 124 124 A E E -e 91 0A 122 -2,-0.3 2,-0.4 -34,-0.2 -32,-0.2 -0.994 14.8-175.2-120.6 127.2 31.6 21.7 1.0 125 125 A I E +e 92 0A 1 -34,-2.5 -32,-2.9 -2,-0.5 7,-0.0 -0.987 16.7 160.6-123.1 125.3 32.3 25.2 -0.4 126 126 A T + 0 0 74 -2,-0.4 -31,-0.5 -34,-0.2 3,-0.1 0.166 37.4 116.6-129.9 13.4 34.5 27.6 1.5 127 127 A C S S- 0 0 17 1,-0.2 -32,-0.4 -33,-0.1 2,-0.2 0.061 77.1 -73.1 -72.0-172.9 35.6 30.1 -1.2 128 128 A D >> - 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