==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACTIN-BINDING PROTEIN 20-MAY-10 2XF1 . COMPND 2 MOLECULE: COFILIN ACTIN-DEPOLYMERIZING FACTOR HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR B.K.SINGH,J.M.SATTLER,J.HUTTU,M.CHATTERJEE,H.SCHUELER,I.KURS . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7103.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 18.0 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 . 0 0.0 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-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 0.8 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 . 12 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 26.2 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 0 0 0 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 G 0 0 134 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 165.6 25.1 -0.1 -0.2 2 0 A S - 0 0 101 1,-0.1 3,-0.0 2,-0.1 0, 0.0 -0.558 360.0-131.5 -83.5 149.3 26.5 0.9 3.2 3 1 A M S S+ 0 0 152 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.948 95.1 37.8 -59.3 -52.2 26.7 -1.5 6.2 4 2 A I S S+ 0 0 56 -3,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.873 74.8 128.3-108.8 133.4 25.1 1.0 8.5 5 3 A S + 0 0 96 -2,-0.4 91,-0.1 -3,-0.0 87,-0.0 -0.962 43.4 55.6-167.8 166.8 22.3 3.4 7.7 6 4 A G + 0 0 75 -2,-0.3 2,-0.2 1,-0.2 90,-0.0 0.681 61.5 167.1 78.1 18.8 18.9 4.6 8.8 7 5 A I - 0 0 13 30,-0.1 2,-0.3 1,-0.1 -1,-0.2 -0.457 22.6-146.0 -68.4 139.4 20.1 5.5 12.3 8 6 A R E -a 37 0A 127 28,-1.3 30,-3.0 -2,-0.2 2,-0.5 -0.821 12.2-127.6-121.9 146.6 17.4 7.6 14.0 9 7 A V E -a 38 0A 2 -2,-0.3 30,-0.1 28,-0.2 2,-0.1 -0.785 31.0-131.6 -88.6 122.1 17.3 10.5 16.6 10 8 A N >> - 0 0 38 28,-2.0 3,-2.2 -2,-0.5 4,-0.6 -0.475 22.8-110.9 -74.7 149.0 15.0 9.7 19.5 11 9 A D H 3> S+ 0 0 117 1,-0.3 4,-2.3 2,-0.2 3,-0.5 0.752 112.0 69.0 -47.7 -33.5 12.4 12.4 20.5 12 10 A N H 3> S+ 0 0 71 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.789 91.6 60.1 -62.6 -28.6 14.2 13.1 23.8 13 11 A C H <> S+ 0 0 0 -3,-2.2 4,-1.9 25,-0.2 -1,-0.2 0.903 109.0 42.3 -63.0 -43.1 17.1 14.7 21.9 14 12 A V H X S+ 0 0 34 -4,-0.6 4,-2.5 -3,-0.5 -2,-0.2 0.913 112.6 54.8 -71.6 -42.1 14.8 17.3 20.3 15 13 A T H X S+ 0 0 74 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.932 113.3 40.3 -54.5 -53.1 13.0 17.8 23.6 16 14 A E H X S+ 0 0 38 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.850 111.9 56.6 -68.2 -35.8 16.3 18.6 25.5 17 15 A F H X S+ 0 0 1 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.918 109.5 46.4 -61.2 -43.0 17.7 20.6 22.7 18 16 A N H X>S+ 0 0 54 -4,-2.5 4,-2.9 2,-0.2 5,-0.6 0.862 107.3 57.0 -67.3 -36.8 14.6 22.8 22.8 19 17 A N H X>S+ 0 0 37 -4,-1.9 4,-1.3 -5,-0.2 5,-0.9 0.909 110.9 45.6 -55.5 -40.9 14.9 23.1 26.6 20 18 A M H X5S+ 0 0 0 -4,-2.1 4,-0.8 3,-0.2 -2,-0.2 0.956 116.9 42.6 -66.9 -49.8 18.4 24.4 26.0 21 19 A K H <5S+ 0 0 69 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.889 129.5 23.9 -66.1 -41.6 17.4 26.9 23.3 22 20 A I H <5S+ 0 0 101 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.888 133.4 30.1 -94.2 -46.7 14.2 28.2 24.9 23 21 A R H < -B 37 0A 106 3,-2.7 3,-0.9 -2,-0.6 -2,-0.0 -0.981 68.8 -3.1-139.0 129.1 23.6 3.7 21.1 35 33 A N T 3 S- 0 0 144 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.898 129.2 -59.1 59.1 40.0 21.6 0.7 19.8 36 34 A X T 3 S+ 0 0 107 1,-0.2 -28,-1.3 -29,-0.1 2,-0.3 0.749 118.3 104.4 59.8 27.7 21.4 2.4 16.3 37 35 A E E < S-aB 8 34A 70 -3,-0.9 -3,-2.7 -30,-0.2 2,-0.6 -0.988 73.8-121.7-133.6 145.3 19.7 5.5 17.8 38 36 A I E +aB 9 33A 0 -30,-3.0 -28,-2.0 -2,-0.3 -25,-0.2 -0.787 46.5 165.1 -85.1 122.5 21.1 9.0 18.5 39 37 A I E - B 0 32A 32 -7,-3.0 -7,-2.1 -2,-0.6 2,-0.5 -0.745 41.7 -85.3-129.5 175.9 20.5 9.7 22.2 40 38 A I E - B 0 31A 32 -9,-0.2 -9,-0.3 -2,-0.2 3,-0.1 -0.759 29.6-177.5 -88.9 124.9 21.7 12.1 24.8 41 39 A H E - 0 0 56 -11,-3.1 2,-0.3 -2,-0.5 -10,-0.2 0.893 66.8 -39.5 -80.5 -49.1 24.9 11.2 26.6 42 40 A S E - B 0 30A 36 -12,-1.4 -12,-3.1 2,-0.0 -1,-0.4 -0.981 48.9-155.6-168.1 167.2 24.9 14.1 28.9 43 41 A K E + B 0 29A 101 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.952 22.0 148.7-147.9 162.3 24.1 17.8 29.3 44 42 A G E - B 0 28A 20 -16,-1.7 -17,-3.2 -2,-0.3 -16,-1.3 -0.958 45.0 -48.3-175.7-170.5 25.3 20.6 31.6 45 43 A A - 0 0 78 -2,-0.3 2,-0.4 -19,-0.3 -19,-0.1 -0.616 53.1-116.8 -91.5 139.9 26.0 24.2 32.2 46 44 A S + 0 0 55 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.569 43.3 153.1 -80.8 126.6 28.2 26.2 29.8 47 45 A T S S- 0 0 93 1,-0.5 2,-0.3 -2,-0.4 -1,-0.2 0.580 73.5 -32.2-103.2 -88.3 31.5 27.6 31.0 48 46 A T > - 0 0 68 1,-0.1 4,-1.8 0, 0.0 -1,-0.5 -0.912 50.7-121.6-125.2 161.9 33.6 27.9 27.8 49 47 A L H > S+ 0 0 27 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.878 115.5 55.9 -65.8 -38.0 33.6 25.7 24.7 50 48 A T H > S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.911 106.6 49.4 -58.9 -44.7 37.3 25.0 25.4 51 49 A E H > S+ 0 0 97 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.879 109.3 52.6 -63.9 -39.3 36.5 23.8 28.9 52 50 A L H X S+ 0 0 8 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.954 111.4 45.2 -58.8 -52.1 33.7 21.5 27.5 53 51 A V H X S+ 0 0 0 -4,-2.4 4,-3.3 1,-0.2 64,-0.2 0.890 108.8 56.9 -65.3 -36.1 36.0 19.9 25.0 54 52 A Q H X S+ 0 0 97 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.908 108.7 47.6 -55.9 -43.4 38.8 19.5 27.6 55 53 A S H X S+ 0 0 78 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.927 112.1 48.8 -63.1 -47.5 36.3 17.5 29.7 56 54 A I H >< S+ 0 0 3 -4,-2.4 3,-1.1 1,-0.2 6,-0.3 0.934 107.1 56.4 -57.8 -47.1 35.3 15.4 26.7 57 55 A D H 3< S+ 0 0 36 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.872 110.3 45.0 -49.3 -41.9 39.0 14.8 26.0 58 56 A K H 3< S+ 0 0 183 -4,-1.6 2,-0.9 -5,-0.2 -1,-0.3 0.598 96.0 85.3 -83.3 -11.8 39.5 13.4 29.5 59 57 A N X< - 0 0 49 -3,-1.1 3,-1.8 -4,-0.9 -1,-0.1 -0.791 56.8-171.0 -96.2 102.6 36.4 11.2 29.4 60 58 A N T 3 S+ 0 0 127 -2,-0.9 -1,-0.1 1,-0.3 -4,-0.0 0.619 77.9 77.9 -68.8 -15.2 37.2 7.9 27.7 61 59 A E T 3 S+ 0 0 151 1,-0.1 2,-0.6 2,-0.1 -1,-0.3 0.736 88.0 71.1 -60.8 -23.6 33.5 6.9 27.6 62 60 A I < + 0 0 2 -3,-1.8 3,-0.1 -6,-0.3 -1,-0.1 -0.869 45.4 151.8-104.5 115.6 33.4 9.3 24.6 63 61 A Q S S- 0 0 64 -2,-0.6 19,-2.1 1,-0.5 2,-0.3 0.820 79.0 -1.2-101.1 -56.7 35.1 8.2 21.4 64 62 A C E S+ D 0 81A 3 17,-0.2 -1,-0.5 -31,-0.1 2,-0.3 -0.924 75.8 154.5-125.3 160.1 32.9 10.1 18.9 65 63 A A E - D 0 80A 0 15,-2.2 15,-3.2 -2,-0.3 2,-0.4 -0.978 41.4-113.4-167.2 164.6 29.8 12.3 19.6 66 64 A Y E -CD 31 79A 0 -35,-2.5 -35,-3.4 -2,-0.3 2,-0.4 -0.919 38.5-165.2-102.8 143.6 27.7 15.2 18.3 67 65 A V E -CD 30 78A 0 11,-2.7 11,-2.3 -2,-0.4 2,-0.4 -0.988 15.2-166.5-132.8 136.0 28.0 18.3 20.5 68 66 A V E -CD 29 77A 0 -39,-2.4 -39,-1.8 -2,-0.4 2,-0.4 -0.975 9.0-173.9-115.9 142.3 25.9 21.5 20.8 69 67 A F E -CD 28 76A 14 7,-2.2 7,-2.4 -2,-0.4 2,-1.1 -0.973 21.3-137.5-137.8 121.3 27.2 24.5 22.8 70 68 A D E + D 0 75A 23 -43,-3.1 5,-0.2 -2,-0.4 -24,-0.1 -0.651 24.1 173.3 -81.6 100.6 25.2 27.6 23.5 71 69 A A - 0 0 33 3,-2.3 2,-2.2 -2,-1.1 4,-0.2 0.211 46.1-123.9 -90.1 14.0 27.6 30.5 22.9 72 70 A V S S+ 0 0 134 1,-0.2 -1,-0.1 2,-0.2 3,-0.1 -0.394 107.6 53.1 79.5 -61.1 24.7 32.9 23.4 73 71 A S S S+ 0 0 105 -2,-2.2 2,-0.3 1,-0.2 -1,-0.2 0.764 129.7 1.6 -70.6 -27.8 25.1 34.7 20.0 74 72 A K - 0 0 115 -5,-0.1 -3,-2.3 34,-0.0 2,-0.6 -0.972 66.6-125.9-151.5 156.9 25.0 31.3 18.3 75 73 A I E -D 70 0A 14 31,-0.4 33,-3.2 -2,-0.3 -5,-0.2 -0.957 32.6-146.8-106.4 112.4 24.6 27.6 19.2 76 74 A H E -De 69 108A 38 -7,-2.4 -7,-2.2 -2,-0.6 2,-0.4 -0.537 12.6-166.8 -77.6 141.3 27.6 25.7 17.7 77 75 A F E +De 68 109A 0 31,-2.4 33,-2.7 -9,-0.2 2,-0.3 -0.999 17.8 154.2-125.0 135.5 27.1 22.2 16.5 78 76 A F E -D 67 0A 1 -11,-2.3 -11,-2.7 -2,-0.4 2,-0.4 -0.994 41.5-115.5-153.8 158.5 30.0 19.8 15.7 79 77 A M E -D 66 0A 10 -2,-0.3 35,-2.7 33,-0.3 2,-0.4 -0.834 29.8-155.7 -89.8 135.2 31.1 16.2 15.4 80 78 A Y E +Df 65 114A 0 -15,-3.2 -15,-2.2 -2,-0.4 2,-0.3 -0.929 20.0 165.4-109.0 135.7 33.7 15.2 17.9 81 79 A A E -D 64 0A 1 33,-2.5 -17,-0.2 -2,-0.4 -18,-0.1 -0.828 30.6-133.9-149.7 110.7 36.1 12.3 17.2 82 80 A R > - 0 0 25 -19,-2.1 3,-2.1 -2,-0.3 34,-0.1 -0.241 27.3-111.8 -61.2 151.3 39.2 11.8 19.3 83 81 A E T 3 S+ 0 0 147 32,-0.5 -1,-0.1 1,-0.3 33,-0.1 0.859 118.2 52.7 -52.0 -38.2 42.4 11.1 17.3 84 82 A S T 3 S+ 0 0 86 2,-0.1 -1,-0.3 -21,-0.0 -2,-0.1 0.445 84.5 118.6 -82.1 0.9 42.5 7.5 18.7 85 83 A S S < S- 0 0 5 -3,-2.1 2,-0.3 -22,-0.2 -4,-0.0 -0.164 75.1 -96.1 -62.0 160.9 38.9 6.8 17.7 86 84 A N > - 0 0 88 1,-0.1 4,-2.3 2,-0.0 3,-0.4 -0.650 23.5-132.6 -84.1 135.0 38.2 3.9 15.2 87 85 A S H > S+ 0 0 61 -2,-0.3 4,-1.9 1,-0.2 -1,-0.1 0.844 106.4 51.9 -54.3 -38.1 37.9 4.9 11.5 88 86 A R H > S+ 0 0 114 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.871 107.8 51.2 -70.9 -34.1 34.7 2.8 11.1 89 87 A D H > S+ 0 0 80 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.924 109.1 51.9 -64.7 -41.6 33.1 4.4 14.1 90 88 A R H X S+ 0 0 97 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.884 107.0 54.4 -59.2 -39.9 34.0 7.8 12.6 91 89 A M H X S+ 0 0 114 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.915 109.9 44.9 -61.9 -45.4 32.3 6.7 9.3 92 90 A T H X S+ 0 0 27 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.887 113.9 48.9 -72.1 -33.3 29.0 5.9 11.0 93 91 A Y H X S+ 0 0 26 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.918 112.5 50.5 -65.9 -41.8 29.0 9.1 13.0 94 92 A A H >< S+ 0 0 43 -4,-2.8 3,-0.7 1,-0.2 4,-0.4 0.919 111.5 46.1 -58.4 -47.6 29.7 11.0 9.9 95 93 A S H 3< S+ 0 0 69 -4,-2.4 3,-0.3 1,-0.2 4,-0.2 0.748 113.8 49.6 -71.5 -22.8 26.9 9.4 7.9 96 94 A S H >X S+ 0 0 6 -4,-1.3 4,-1.3 1,-0.2 3,-0.5 0.524 85.2 88.5 -94.2 -5.2 24.5 9.9 10.8 97 95 A K H S+ 0 0 103 -4,-0.4 4,-1.8 -3,-0.3 -1,-0.2 0.865 100.6 59.3 -63.0 -33.5 22.6 14.5 8.7 99 97 A A H <> S+ 0 0 27 -3,-0.5 4,-0.7 -4,-0.2 -1,-0.2 0.916 108.7 40.9 -62.4 -47.8 20.0 12.7 10.7 100 98 A I H >X S+ 0 0 0 -4,-1.3 4,-1.5 1,-0.2 3,-0.8 0.881 111.5 57.9 -69.6 -36.0 20.5 14.8 13.9 101 99 A L H 3< S+ 0 0 36 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.851 102.5 54.3 -63.5 -31.3 20.8 18.0 11.8 102 100 A K H 3< S+ 0 0 164 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.748 110.7 47.4 -68.2 -24.8 17.3 17.3 10.3 103 101 A K H << S+ 0 0 83 -3,-0.8 2,-0.4 -4,-0.7 -2,-0.2 0.692 110.1 53.5 -93.4 -22.8 15.8 17.1 13.8 104 102 A I < - 0 0 4 -4,-1.5 2,-0.3 -87,-0.0 3,-0.2 -0.940 67.1-168.7-119.4 138.4 17.4 20.2 15.3 105 103 A E + 0 0 119 -2,-0.4 -3,-0.1 1,-0.2 -4,-0.0 -0.873 56.1 42.9-122.9 154.8 17.3 23.7 13.9 106 104 A G S S+ 0 0 62 -2,-0.3 -31,-0.4 1,-0.3 2,-0.3 0.779 76.2 131.7 88.3 30.8 19.0 27.0 14.5 107 105 A V - 0 0 30 -3,-0.2 2,-0.9 -6,-0.1 -1,-0.3 -0.844 59.1-125.6-115.2 151.2 22.6 25.9 15.0 108 106 A N E -e 76 0A 59 -33,-3.2 -31,-2.4 -2,-0.3 2,-0.6 -0.844 30.8-146.5 -89.5 103.7 25.9 27.0 13.5 109 107 A V E -e 77 0A 55 -2,-0.9 -31,-0.2 -33,-0.2 -33,-0.1 -0.615 12.7-131.8 -78.0 115.8 27.4 23.8 12.0 110 108 A L - 0 0 38 -33,-2.7 -31,-0.1 -2,-0.6 4,-0.1 -0.300 6.2-137.1 -65.0 150.4 31.2 23.8 12.3 111 109 A T S S+ 0 0 147 -33,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.566 80.7 55.1 -89.4 -8.4 33.1 23.0 9.1 112 110 A S S S- 0 0 80 7,-0.1 -33,-0.3 -33,-0.0 2,-0.2 -0.918 84.5-111.2-125.3 150.9 35.6 20.7 10.8 113 111 A V - 0 0 72 -2,-0.3 2,-0.5 -35,-0.1 -33,-0.2 -0.589 35.3-131.3 -70.0 137.8 35.6 17.6 13.0 114 112 A I B +f 80 0A 7 -35,-2.7 -33,-2.5 -2,-0.2 3,-0.1 -0.852 32.0 170.0 -93.5 126.4 36.8 18.5 16.4 115 113 A E - 0 0 92 -2,-0.5 -32,-0.5 1,-0.3 2,-0.3 0.661 64.7 -7.0-107.7 -25.7 39.4 16.0 17.7 116 114 A S S > S- 0 0 24 -34,-0.1 3,-1.4 -33,-0.1 -1,-0.3 -0.955 81.2 -85.2-160.5 173.2 40.7 17.8 20.9 117 115 A A G > S+ 0 0 13 -2,-0.3 3,-1.6 1,-0.3 -63,-0.1 0.805 118.1 69.1 -62.0 -27.7 40.4 21.0 22.8 118 116 A Q G > S+ 0 0 157 1,-0.3 3,-1.5 2,-0.1 -1,-0.3 0.868 90.0 64.5 -54.5 -36.6 43.1 22.6 20.6 119 117 A D G < S+ 0 0 59 -3,-1.4 -1,-0.3 1,-0.3 3,-0.2 0.653 97.3 54.2 -67.4 -16.2 40.7 22.5 17.6 120 118 A V G < + 0 0 15 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.1 0.177 69.2 111.2-103.7 20.8 38.3 25.0 19.2 121 119 A A < 0 0 85 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.1 0.326 360.0 360.0 -76.7 10.3 40.8 27.8 19.9 122 120 A D 0 0 194 -3,-0.2 -1,-0.1 0, 0.0 -3,-0.0 -0.384 360.0 360.0 -64.7 360.0 39.0 29.9 17.3