==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT PROTEIN 27-JUN-00 1F7S . COMPND 2 MOLECULE: ACTIN DEPOLYMERIZING FACTOR (ADF); . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR G.D.BOWMAN,I.M.NODELMAN,U.LINDBERG,N.H.CHUA,C.E.SCHUTT . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7763.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 19.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 11 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 0 1 0 0 0 1 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 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 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 5 A A 0 0 150 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 15.9 4.3 -5.3 13.7 2 6 A S - 0 0 93 1,-0.1 33,-0.1 3,-0.0 2,-0.0 -0.714 360.0-126.5-104.9 156.5 4.1 -1.8 12.3 3 7 A G - 0 0 60 -2,-0.3 2,-0.8 1,-0.1 -1,-0.1 -0.153 36.1 -81.3 -89.2-173.3 7.0 0.3 10.9 4 8 A M - 0 0 36 32,-0.1 32,-0.2 -2,-0.0 2,-0.1 -0.823 48.1-170.1 -96.9 108.6 8.1 3.8 11.7 5 9 A A E -a 36 0A 48 30,-2.2 32,-2.2 -2,-0.8 2,-0.4 -0.379 15.8-132.0 -90.0 172.1 6.0 6.4 9.9 6 10 A V E -a 37 0A 27 30,-0.3 32,-0.1 -2,-0.1 2,-0.1 -0.985 19.8-124.1-129.8 120.8 6.8 10.2 9.6 7 11 A H >> - 0 0 68 30,-2.7 3,-2.4 -2,-0.4 4,-0.5 -0.390 21.8-122.8 -64.7 137.1 4.1 12.8 10.4 8 12 A D H >> S+ 0 0 101 1,-0.3 4,-1.8 2,-0.2 3,-0.7 0.795 107.8 68.0 -47.8 -37.6 3.5 15.2 7.5 9 13 A D H 3> S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.699 88.6 67.6 -59.5 -20.7 4.3 18.2 9.8 10 14 A C H <> S+ 0 0 0 -3,-2.4 4,-1.5 27,-0.2 -1,-0.2 0.925 105.7 37.8 -66.9 -46.0 7.9 17.0 9.9 11 15 A K H S+ 0 0 62 -4,-1.7 4,-2.5 2,-0.2 5,-1.0 0.918 112.1 47.6 -65.1 -42.0 9.8 26.3 5.9 17 21 A L H X5S+ 0 0 0 -4,-1.8 4,-0.8 4,-0.2 -2,-0.2 0.934 118.2 40.6 -63.8 -46.5 13.3 26.3 7.5 18 22 A K H <5S+ 0 0 82 -4,-2.7 -2,-0.2 2,-0.1 -1,-0.2 0.921 126.9 31.8 -69.8 -45.3 15.0 25.4 4.2 19 23 A A H <5S+ 0 0 68 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.884 137.8 17.7 -82.6 -41.6 13.0 27.6 1.9 20 24 A K H <5S- 0 0 157 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.1 0.537 86.0-135.7-109.8 -9.2 12.2 30.6 4.2 21 25 A R << + 0 0 98 -5,-1.0 -4,-0.2 -4,-0.8 -3,-0.1 0.885 56.4 141.7 54.4 41.5 14.7 30.2 7.0 22 26 A T + 0 0 58 -6,-0.9 2,-0.4 1,-0.1 -5,-0.2 0.489 55.8 55.5 -91.2 -4.4 12.0 31.0 9.5 23 27 A H - 0 0 23 22,-0.2 21,-0.2 21,-0.2 44,-0.1 -0.994 60.4-157.7-133.5 129.8 13.2 28.5 12.1 24 28 A R S S- 0 0 22 20,-1.9 43,-3.0 -2,-0.4 2,-0.3 0.885 82.0 -11.8 -68.0 -38.2 16.6 28.2 13.7 25 29 A F E -B 66 0A 5 41,-0.2 18,-2.9 19,-0.2 2,-0.4 -0.968 54.8-145.9-156.6 167.6 16.0 24.6 14.5 26 30 A I E -BC 65 42A 0 39,-2.2 39,-2.4 -2,-0.3 2,-0.5 -0.989 12.4-152.8-142.2 130.0 13.4 21.9 14.7 27 31 A V E -BC 64 41A 0 14,-3.1 13,-3.0 -2,-0.4 14,-1.8 -0.925 13.8-162.9-108.8 128.4 13.4 19.0 17.3 28 32 A Y E -BC 63 39A 0 35,-3.6 35,-2.0 -2,-0.5 2,-0.3 -0.839 2.9-164.6-111.5 147.7 11.7 15.8 16.3 29 33 A K E - C 0 38A 40 9,-2.5 9,-3.2 -2,-0.3 2,-0.6 -0.970 18.6-129.0-132.5 146.1 10.5 12.9 18.6 30 34 A I E - C 0 37A 7 -2,-0.3 2,-1.0 7,-0.2 7,-0.2 -0.833 13.2-158.3 -94.5 123.3 9.6 9.3 17.9 31 35 A E E >> - C 0 36A 67 5,-2.9 5,-1.5 -2,-0.6 4,-0.7 -0.865 9.1-172.1 -99.8 97.3 6.2 8.4 19.4 32 36 A E T >45S+ 0 0 71 -2,-1.0 3,-0.7 3,-0.2 -1,-0.2 0.912 80.0 57.7 -57.1 -45.9 6.7 4.6 19.6 33 37 A K T 345S+ 0 0 188 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.906 119.9 29.6 -52.9 -46.4 3.1 3.9 20.6 34 38 A Q T 345S- 0 0 118 2,-0.2 -1,-0.3 -3,-0.1 -2,-0.2 0.432 106.6-136.3 -91.7 0.3 1.8 5.7 17.4 35 39 A K T <<5 + 0 0 66 -3,-0.7 -30,-2.2 -4,-0.7 2,-0.3 0.924 61.4 114.6 41.3 64.9 5.0 4.6 15.7 36 40 A Q E < -aC 5 31A 55 -5,-1.5 -5,-2.9 -32,-0.2 2,-0.5 -0.983 67.7-118.6-158.4 147.0 5.6 7.9 14.0 37 41 A V E -aC 6 30A 0 -32,-2.2 -30,-2.7 -2,-0.3 2,-0.3 -0.760 40.9-177.4 -88.0 131.1 8.1 10.7 14.1 38 42 A V E - C 0 29A 20 -9,-3.2 -9,-2.5 -2,-0.5 2,-0.5 -0.826 32.9 -98.5-126.8 167.0 6.5 14.0 15.1 39 43 A V E + C 0 28A 40 -2,-0.3 -11,-0.2 -11,-0.2 3,-0.1 -0.731 37.4 171.2 -84.2 127.1 7.5 17.6 15.6 40 44 A E E + 0 0 62 -13,-3.0 2,-0.3 -2,-0.5 -12,-0.2 0.801 64.9 5.7-102.5 -44.9 8.2 18.4 19.2 41 45 A K E - C 0 27A 88 -14,-1.8 -14,-3.1 14,-0.0 2,-0.4 -1.000 53.8-164.2-146.2 143.0 9.6 21.9 19.1 42 46 A V E - C 0 26A 59 -2,-0.3 -16,-0.2 -16,-0.2 2,-0.1 -0.991 20.2-143.6-126.9 122.4 10.2 24.6 16.4 43 47 A G - 0 0 2 -18,-2.9 4,-0.1 -2,-0.4 -2,-0.0 -0.429 19.6-106.2 -86.8 160.7 12.5 27.5 17.1 44 48 A Q - 0 0 128 -21,-0.2 -20,-1.9 2,-0.2 -19,-0.2 -0.330 48.1 -90.8 -73.3 165.2 12.2 31.1 16.0 45 49 A P S S+ 0 0 58 0, 0.0 2,-0.5 0, 0.0 -22,-0.2 0.828 119.3 39.6 -47.7 -36.1 14.5 32.3 13.2 46 50 A I S S+ 0 0 139 -24,-0.1 2,-0.3 -22,-0.0 -2,-0.2 -0.973 71.9 154.1-122.3 123.0 17.1 33.3 15.8 47 51 A Q - 0 0 42 -2,-0.5 2,-0.1 -4,-0.1 -4,-0.0 -0.985 37.9-116.8-142.9 148.5 17.7 31.2 18.9 48 52 A T > - 0 0 67 -2,-0.3 4,-1.5 1,-0.1 5,-0.1 -0.340 29.1-111.8 -81.1 168.2 20.8 30.8 21.1 49 53 A Y H > S+ 0 0 172 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.896 119.6 55.5 -65.1 -39.0 22.7 27.6 21.5 50 54 A E H > S+ 0 0 154 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.873 104.9 50.6 -62.0 -38.5 21.4 27.4 25.1 51 55 A E H 4 S+ 0 0 92 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.858 114.3 44.9 -69.4 -33.3 17.8 27.6 24.0 52 56 A F H >< S+ 0 0 10 -4,-1.5 3,-1.5 2,-0.2 -2,-0.2 0.942 112.4 50.3 -72.8 -49.9 18.4 24.8 21.5 53 57 A A H >< S+ 0 0 34 -4,-3.1 3,-1.9 1,-0.3 -2,-0.2 0.857 103.4 60.8 -55.8 -37.4 20.3 22.7 24.0 54 58 A A T 3< S+ 0 0 80 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.782 98.6 59.6 -61.7 -24.5 17.5 23.2 26.5 55 59 A C T < S+ 0 0 20 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.426 88.3 81.3 -84.7 -1.0 15.2 21.5 23.9 56 60 A L S < S- 0 0 25 -3,-1.9 -1,-0.1 -4,-0.2 5,-0.1 -0.925 83.8-131.3-108.8 108.8 17.3 18.3 23.9 57 61 A P > - 0 0 27 0, 0.0 3,-0.8 0, 0.0 -2,-0.1 -0.316 1.7-140.8 -61.4 134.4 16.2 16.1 27.0 58 62 A A T 3 S+ 0 0 79 1,-0.2 32,-0.5 -4,-0.1 33,-0.2 0.703 103.1 41.7 -68.6 -17.4 19.1 14.8 29.1 59 63 A D T 3 S+ 0 0 91 31,-0.1 2,-0.3 30,-0.1 33,-0.3 0.421 111.5 55.1-111.2 0.4 17.2 11.5 29.4 60 64 A E S < S- 0 0 74 -3,-0.8 -1,-0.1 31,-0.1 2,-0.1 -0.990 72.0-120.0-141.1 147.6 15.8 10.9 25.9 61 65 A C + 0 0 1 -2,-0.3 2,-0.3 26,-0.1 -31,-0.2 -0.345 35.0 168.4 -75.6 159.7 17.0 10.6 22.3 62 66 A R E - D 0 86A 13 24,-1.6 24,-2.0 -33,-0.1 2,-0.3 -0.939 30.4-126.9-158.8 170.2 15.7 13.0 19.6 63 67 A Y E -BD 28 85A 1 -35,-2.0 -35,-3.6 -2,-0.3 2,-0.3 -0.906 33.2-178.6-120.4 152.6 16.4 14.0 16.0 64 68 A A E -BD 27 84A 0 20,-2.0 20,-3.8 -2,-0.3 2,-0.4 -0.996 25.0-146.7-155.7 151.3 16.9 17.7 15.2 65 69 A I E -BD 26 83A 0 -39,-2.4 -39,-2.2 -2,-0.3 2,-0.4 -0.972 19.3-173.0-117.7 132.8 17.6 20.0 12.3 66 70 A Y E -BD 25 82A 30 16,-2.5 16,-3.2 -2,-0.4 2,-1.3 -0.990 20.3-145.1-131.6 123.8 19.7 23.1 13.0 67 71 A D E - D 0 81A 3 -43,-3.0 2,-1.1 -2,-0.4 14,-0.2 -0.734 22.1-163.2 -89.5 94.4 20.3 25.8 10.5 68 72 A F E + D 0 80A 97 12,-2.4 12,-2.3 -2,-1.3 2,-0.2 -0.670 14.3 176.5 -83.7 96.3 23.9 26.7 11.3 69 73 A D E - D 0 79A 42 -2,-1.1 2,-0.3 10,-0.3 10,-0.3 -0.664 5.4-179.0-100.1 158.7 24.6 30.1 9.8 70 74 A F E - D 0 78A 80 8,-3.0 8,-2.7 -2,-0.2 2,-0.5 -0.972 25.4-118.8-149.8 159.4 27.7 32.2 10.2 71 75 A V E - D 0 77A 81 -2,-0.3 6,-0.2 6,-0.2 4,-0.1 -0.895 25.6-141.4-107.2 131.0 29.0 35.5 9.0 72 76 A T > - 0 0 29 4,-2.8 3,-1.8 -2,-0.5 4,-0.0 -0.250 33.8 -98.7 -80.0 174.1 32.1 35.7 6.8 73 77 A A T 3 S+ 0 0 104 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.787 127.4 60.6 -63.7 -26.4 34.8 38.4 7.1 74 78 A E T 3 S- 0 0 144 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.182 123.4-110.0 -85.4 17.6 33.0 40.1 4.2 75 79 A N S < S+ 0 0 138 -3,-1.8 2,-0.5 1,-0.2 -2,-0.2 0.892 70.7 148.3 54.3 43.7 30.0 40.3 6.5 76 80 A C - 0 0 62 -4,-0.0 -4,-2.8 2,-0.0 2,-0.5 -0.929 42.8-136.3-110.7 130.3 28.2 37.7 4.3 77 81 A Q E +D 71 0A 139 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.749 30.6 165.4 -91.7 127.5 25.8 35.3 6.0 78 82 A K E -D 70 0A 123 -8,-2.7 -8,-3.0 -2,-0.5 2,-0.3 -0.883 12.7-163.4-131.5 162.8 25.9 31.7 5.0 79 83 A S E -D 69 0A 32 -2,-0.3 2,-0.4 -10,-0.3 -10,-0.3 -0.997 13.9-150.3-152.7 154.4 24.5 28.6 6.6 80 84 A K E -D 68 0A 94 -12,-2.3 -12,-2.4 -2,-0.3 2,-0.7 -0.987 25.3-127.0-124.5 131.7 24.7 24.8 6.7 81 85 A I E -D 67 0A 2 -2,-0.4 33,-2.5 31,-0.3 34,-1.9 -0.716 28.9-160.1 -82.1 113.5 21.7 22.6 7.4 82 86 A F E -De 66 115A 37 -16,-3.2 -16,-2.5 -2,-0.7 2,-0.5 -0.811 8.7-156.9 -96.4 133.3 22.7 20.2 10.3 83 87 A F E -De 65 116A 0 32,-2.9 34,-3.0 -2,-0.4 2,-0.5 -0.946 18.8-163.3-105.8 128.9 20.9 17.0 10.9 84 88 A I E -De 64 117A 13 -20,-3.8 -20,-2.0 -2,-0.5 2,-0.8 -0.959 20.6-161.6-123.1 128.5 21.4 15.9 14.5 85 89 A A E -De 63 118A 13 32,-2.6 34,-2.5 -2,-0.5 2,-0.6 -0.902 20.4-156.8-102.8 101.2 20.9 12.5 16.2 86 90 A W E +De 62 119A 23 -24,-2.0 -24,-1.6 -2,-0.8 34,-0.2 -0.715 19.4 170.6 -82.4 120.5 20.8 13.4 19.9 87 91 A C - 0 0 27 32,-3.3 -26,-0.1 -2,-0.6 34,-0.1 -0.673 14.2-163.4-135.3 80.5 21.6 10.3 21.9 88 92 A P > - 0 0 3 0, 0.0 3,-1.2 0, 0.0 -27,-0.1 -0.330 26.6-121.6 -63.9 146.2 22.2 11.0 25.7 89 93 A D T 3 S+ 0 0 106 32,-0.3 -30,-0.1 1,-0.2 4,-0.1 0.826 107.6 54.4 -58.1 -37.8 24.0 8.2 27.6 90 94 A I T 3 S+ 0 0 98 -32,-0.5 -1,-0.2 2,-0.1 -31,-0.1 0.594 81.0 113.1 -78.1 -8.3 21.2 7.6 30.1 91 95 A A S < S- 0 0 6 -3,-1.2 2,-0.1 -33,-0.2 -31,-0.1 -0.248 85.6 -87.4 -59.6 152.1 18.5 7.0 27.5 92 96 A K >> - 0 0 147 -33,-0.3 4,-2.5 1,-0.2 3,-0.8 -0.443 30.1-129.3 -64.9 132.7 17.2 3.4 27.4 93 97 A V H 3> S+ 0 0 103 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.844 111.3 57.2 -48.3 -37.8 19.4 1.2 25.2 94 98 A R H 3> S+ 0 0 125 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.900 106.6 46.0 -62.2 -44.2 16.1 0.2 23.6 95 99 A S H <> S+ 0 0 32 -3,-0.8 4,-2.8 2,-0.2 5,-0.3 0.918 109.5 55.6 -67.3 -41.2 15.2 3.7 22.7 96 100 A K H X S+ 0 0 49 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.889 108.9 47.7 -57.3 -40.7 18.7 4.4 21.4 97 101 A M H X S+ 0 0 124 -4,-2.0 4,-2.9 -5,-0.2 -1,-0.2 0.886 110.1 52.8 -68.6 -38.2 18.4 1.4 19.0 98 102 A I H X S+ 0 0 30 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.934 113.0 42.8 -63.3 -46.7 14.9 2.6 17.9 99 103 A Y H X S+ 0 0 14 -4,-2.8 4,-0.9 1,-0.2 3,-0.3 0.929 116.6 48.4 -66.6 -41.2 16.3 6.1 17.0 100 104 A A H < S+ 0 0 63 -4,-2.4 4,-0.5 -5,-0.3 3,-0.4 0.905 112.2 47.3 -65.7 -41.6 19.4 4.6 15.4 101 105 A S H < S+ 0 0 98 -4,-2.9 4,-0.2 1,-0.2 -1,-0.2 0.685 118.2 41.8 -75.3 -16.6 17.5 2.1 13.3 102 106 A S H X S+ 0 0 13 -4,-1.1 4,-2.0 -3,-0.3 -1,-0.2 0.451 89.8 93.5-106.6 -3.3 15.0 4.7 12.1 103 107 A K H X S+ 0 0 37 -4,-0.9 4,-2.8 -3,-0.4 5,-0.2 0.938 86.2 43.7 -55.5 -57.0 17.5 7.5 11.5 104 108 A D H > S+ 0 0 93 -4,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.885 112.1 53.4 -59.9 -40.7 18.1 6.9 7.8 105 109 A R H 4 S+ 0 0 81 -4,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.889 113.5 43.7 -61.5 -39.4 14.5 6.4 7.0 106 110 A F H >< S+ 0 0 0 -4,-2.0 3,-1.8 1,-0.2 4,-0.3 0.927 110.5 53.7 -71.5 -46.2 13.6 9.7 8.6 107 111 A K H >< S+ 0 0 42 -4,-2.8 3,-2.8 1,-0.3 -2,-0.2 0.864 95.9 69.1 -54.3 -40.7 16.5 11.6 7.1 108 112 A R T 3< S+ 0 0 172 -4,-2.1 -1,-0.3 1,-0.3 3,-0.2 0.730 95.9 55.2 -52.5 -24.4 15.4 10.4 3.6 109 113 A E T < S+ 0 0 86 -3,-1.8 2,-0.6 -4,-0.3 -1,-0.3 0.591 97.7 68.6 -86.0 -10.5 12.3 12.7 4.1 110 114 A L X - 0 0 2 -3,-2.8 3,-0.9 -4,-0.3 2,-0.3 -0.628 69.6-173.3-111.2 73.5 14.6 15.7 4.7 111 115 A D T 3 + 0 0 138 -2,-0.6 -3,-0.1 1,-0.2 -2,-0.0 -0.468 65.5 48.4 -69.4 128.6 16.3 16.5 1.4 112 116 A G T 3 + 0 0 24 1,-0.3 -31,-0.3 -2,-0.3 -1,-0.2 0.399 65.4 148.7 123.6 -0.5 18.9 19.2 1.8 113 117 A I < + 0 0 43 -3,-0.9 -1,-0.3 -6,-0.2 -31,-0.2 -0.464 18.2 178.7 -66.6 133.3 20.9 18.1 4.8 114 118 A Q + 0 0 97 -33,-2.5 2,-0.4 1,-0.3 -32,-0.2 0.699 65.0 27.8-108.9 -26.6 24.5 19.2 4.5 115 119 A V E -e 82 0A 52 -34,-1.9 -32,-2.9 2,-0.0 2,-0.5 -1.000 65.6-155.3-138.3 136.9 26.1 17.9 7.7 116 120 A E E +e 83 0A 86 -2,-0.4 2,-0.3 -34,-0.2 -32,-0.2 -0.954 16.3 179.4-117.1 132.0 25.1 15.0 9.8 117 121 A L E -e 84 0A 70 -34,-3.0 -32,-2.6 -2,-0.5 2,-0.5 -0.934 22.6-156.4-130.8 151.3 26.0 14.7 13.5 118 122 A Q E -e 85 0A 154 -2,-0.3 2,-0.4 -34,-0.2 -32,-0.2 -1.000 28.0-165.3-123.0 125.2 25.4 12.3 16.4 119 123 A A E +e 86 0A 35 -34,-2.5 -32,-3.3 -2,-0.5 2,-0.3 -0.894 17.6 166.0-121.1 146.3 25.6 14.1 19.7 120 124 A T - 0 0 78 -2,-0.4 -2,-0.0 -34,-0.2 -34,-0.0 -0.980 32.1-123.7-149.1 155.8 25.9 13.0 23.4 121 125 A D > - 0 0 69 -2,-0.3 3,-1.2 -63,-0.1 -32,-0.3 -0.878 12.2-167.3-109.1 105.1 26.7 14.8 26.7 122 126 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.319 83.3 73.0 -71.4 10.7 29.7 13.3 28.6 123 127 A T T 3 0 0 114 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.092 360.0 360.0-108.7 20.1 28.6 15.3 31.6 124 128 A E < 0 0 148 -3,-1.2 -1,-0.2 -66,-0.0 -66,-0.0 0.807 360.0 360.0 -36.3 360.0 25.7 13.0 32.3