==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (ACTIN-BINDING PROTEIN/PEPTIDE) 23-MAR-99 1CF0 . COMPND 2 MOLECULE: PROTEIN (PROFILIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.A.ROZWARSKI,N.M.MAHONEY,S.C.ALMO . 285 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13557.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 27.0 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 . 5 1.8 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 0.4 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 . 20 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 20.7 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+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 1 3 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 2 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 2 A G > 0 0 29 0, 0.0 3,-1.0 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -22.4 25.2 68.3 33.6 2 3 A W T >> + 0 0 7 1,-0.2 3,-1.1 2,-0.2 4,-1.0 0.689 360.0 77.4 -67.6 -20.2 27.1 69.6 30.5 3 4 A N H 3> S+ 0 0 61 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.827 87.6 59.8 -58.0 -34.7 24.0 71.7 29.6 4 5 A A H <> S+ 0 0 30 -3,-1.0 4,-1.8 1,-0.2 -1,-0.3 0.748 98.0 56.9 -68.1 -28.4 25.0 74.2 32.3 5 6 A Y H <> S+ 0 0 0 -3,-1.1 4,-2.3 -4,-0.3 -1,-0.2 0.851 108.1 46.5 -72.8 -35.9 28.4 75.0 30.7 6 7 A I H X S+ 0 0 12 -4,-1.0 4,-1.8 -3,-0.2 -2,-0.2 0.901 113.9 48.4 -70.0 -42.8 26.8 76.0 27.4 7 8 A D H X S+ 0 0 108 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.856 111.6 52.6 -62.6 -38.2 24.2 78.1 29.3 8 9 A N H >< S+ 0 0 69 -4,-1.8 3,-0.8 2,-0.2 4,-0.3 0.965 110.1 45.0 -62.2 -56.2 27.1 79.6 31.2 9 10 A L H 3< S+ 0 0 2 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.793 120.1 42.0 -60.0 -30.8 29.2 80.6 28.2 10 11 A M H >< S+ 0 0 43 -4,-1.8 3,-1.4 1,-0.2 -1,-0.2 0.565 85.8 98.0 -94.9 -8.7 26.1 82.0 26.5 11 12 A A T << S+ 0 0 82 -4,-1.1 -1,-0.2 -3,-0.8 -2,-0.1 0.719 78.6 55.0 -54.2 -27.3 24.6 83.8 29.5 12 13 A D T 3 S- 0 0 76 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.002 102.6-121.9-100.6 29.8 26.0 87.2 28.7 13 14 A G S < S+ 0 0 45 -3,-1.4 -2,-0.1 1,-0.2 -3,-0.1 0.410 85.8 105.7 51.5 1.5 24.6 87.7 25.2 14 15 A T + 0 0 35 -5,-0.2 100,-3.1 99,-0.1 2,-0.3 0.663 69.9 64.7 -85.4 -14.1 28.0 88.2 23.6 15 16 A C E -A 113 0A 2 98,-0.3 98,-0.3 -5,-0.2 3,-0.1 -0.791 50.2-171.8-112.8 152.9 28.2 84.7 22.0 16 17 A Q E S+ 0 0 40 96,-2.7 2,-0.3 -2,-0.3 97,-0.2 0.394 76.6 16.9-115.6 -2.0 26.1 83.0 19.3 17 18 A D E +A 112 0A 0 95,-1.2 95,-2.7 19,-0.1 -1,-0.3 -0.967 58.4 169.6-167.3 151.1 27.5 79.4 19.5 18 19 A A E +A 111 0A 0 -2,-0.3 15,-1.4 93,-0.2 2,-0.3 -0.939 5.2 178.6-165.1 151.0 29.5 77.3 22.0 19 20 A A E -AB 110 32A 0 91,-1.8 91,-3.5 -2,-0.3 2,-0.5 -0.979 23.7-147.7-162.5 146.7 30.5 73.6 22.3 20 21 A I E -AB 109 31A 0 11,-2.3 10,-2.5 -2,-0.3 11,-0.8 -0.980 27.6-174.4-117.6 114.0 32.4 71.1 24.5 21 22 A V E -AB 108 29A 1 87,-2.5 87,-1.8 -2,-0.5 2,-0.3 -0.940 20.6-138.7-115.2 131.0 33.8 68.3 22.3 22 23 A G E +AB 107 28A 3 6,-2.7 6,-1.7 -2,-0.4 85,-0.3 -0.702 21.5 178.9 -82.7 135.8 35.6 65.3 23.7 23 24 A Y + 0 0 33 83,-2.0 84,-0.1 -2,-0.3 -1,-0.1 0.551 44.1 100.7-115.6 -11.6 38.6 64.5 21.4 24 25 A K S S- 0 0 125 82,-0.7 2,-1.3 2,-0.2 82,-0.0 -0.401 100.1 -20.5 -71.1 150.9 40.3 61.4 23.0 25 26 A D S S+ 0 0 160 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 -0.195 141.3 15.4 52.2 -85.1 39.5 58.0 21.4 26 27 A S S S- 0 0 81 -2,-1.3 -2,-0.2 2,-0.0 -1,-0.1 -0.849 85.2-132.0-125.5 98.2 36.3 58.8 19.6 27 28 A P + 0 0 36 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 -0.080 37.4 162.5 -47.1 135.3 35.6 62.6 19.1 28 29 A S E -B 22 0A 60 -6,-1.7 -6,-2.7 14,-0.1 2,-0.6 -0.982 43.6-108.0-159.9 147.2 32.0 63.6 20.0 29 30 A V E -B 21 0A 41 -2,-0.3 -8,-0.2 -8,-0.2 3,-0.2 -0.672 27.6-176.7 -80.9 114.9 29.9 66.6 20.9 30 31 A W E S- 0 0 55 -10,-2.5 2,-0.2 -2,-0.6 -28,-0.2 0.613 72.3 -11.7 -85.5 -21.3 29.1 66.5 24.6 31 32 A A E +B 20 0A 18 -11,-0.8 -11,-2.3 -26,-0.0 -1,-0.4 -0.717 69.2 164.0-179.0 132.5 27.0 69.7 24.5 32 33 A A E -B 19 0A 22 -13,-0.2 -13,-0.2 -2,-0.2 -26,-0.1 -0.954 46.4 -86.2-150.1 161.5 26.4 72.4 21.9 33 34 A V > - 0 0 15 -15,-1.4 3,-1.0 -2,-0.3 6,-0.4 -0.625 55.1-114.3 -72.8 128.2 23.9 75.2 21.2 34 35 A P T 3 S+ 0 0 112 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.352 90.3 15.4 -70.1 144.7 21.0 73.8 19.2 35 36 A G T 3 S+ 0 0 82 1,-0.2 -2,-0.0 -2,-0.1 0, 0.0 0.337 109.1 96.8 78.6 0.2 20.2 74.8 15.6 36 37 A K S < S- 0 0 79 -3,-1.0 -1,-0.2 -18,-0.1 -19,-0.1 0.257 84.0 -89.5 -95.6-145.5 23.6 76.4 15.2 37 38 A T S > S+ 0 0 31 2,-0.1 3,-2.1 -3,-0.1 30,-0.1 0.866 106.9 56.8-102.2 -53.9 27.1 75.3 13.8 38 39 A F G > S+ 0 0 1 1,-0.3 3,-2.1 2,-0.2 27,-0.2 0.752 93.7 73.9 -58.0 -23.3 29.3 73.6 16.4 39 40 A V G 3 S+ 0 0 58 -6,-0.4 -1,-0.3 1,-0.3 -10,-0.1 0.783 95.0 52.9 -61.8 -24.8 26.6 71.0 16.9 40 41 A N G < S+ 0 0 99 -3,-2.1 -1,-0.3 25,-0.1 25,-0.2 0.108 76.6 141.3 -98.1 20.0 27.6 69.6 13.6 41 42 A I < - 0 0 19 -3,-2.1 -12,-0.2 24,-0.2 23,-0.1 -0.402 39.7-147.8 -62.4 138.1 31.3 69.2 14.3 42 43 A T > - 0 0 58 1,-0.1 4,-1.9 -14,-0.1 5,-0.2 -0.703 22.9-116.3-108.1 159.5 32.7 66.0 12.8 43 44 A P H > S+ 0 0 80 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.838 117.4 56.3 -62.1 -32.2 35.5 63.7 14.0 44 45 A A H > S+ 0 0 75 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.901 107.0 48.7 -64.8 -41.8 37.4 64.5 10.8 45 46 A E H > S+ 0 0 17 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.877 110.1 50.5 -63.5 -41.5 37.2 68.3 11.7 46 47 A V H X S+ 0 0 3 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.869 104.3 61.7 -64.6 -34.2 38.4 67.6 15.3 47 48 A G H < S+ 0 0 37 -4,-1.8 4,-0.3 1,-0.2 -2,-0.2 0.941 103.8 46.6 -57.8 -48.9 41.2 65.6 13.7 48 49 A V H >< S+ 0 0 69 -4,-1.6 3,-1.2 1,-0.2 -1,-0.2 0.901 108.3 57.3 -61.9 -41.0 42.5 68.7 12.0 49 50 A L H 3< S+ 0 0 2 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.926 118.3 30.0 -56.2 -49.6 42.2 70.8 15.1 50 51 A V T 3< S+ 0 0 43 -4,-2.3 -1,-0.3 -27,-0.0 -2,-0.2 0.197 101.1 124.9 -96.0 17.5 44.5 68.5 17.2 51 52 A G S < S- 0 0 24 -3,-1.2 -3,-0.1 -4,-0.3 -4,-0.0 -0.004 72.3-111.5 -74.0 178.1 46.6 67.4 14.2 52 53 A K S S+ 0 0 194 1,-0.1 2,-1.0 2,-0.0 -1,-0.1 0.782 94.6 85.0 -78.0 -34.3 50.3 67.4 13.4 53 54 A D + 0 0 99 1,-0.2 3,-0.3 2,-0.1 4,-0.3 -0.626 46.6 163.6 -75.0 105.0 50.1 70.0 10.7 54 55 A R S S+ 0 0 41 -2,-1.0 -1,-0.2 1,-0.2 20,-0.1 0.437 73.8 39.6-104.2 2.0 50.3 73.3 12.5 55 56 A S S S+ 0 0 97 2,-0.0 -1,-0.2 3,-0.0 -2,-0.1 -0.115 99.4 71.5-141.5 38.9 51.2 75.5 9.6 56 57 A S S >> S+ 0 0 61 -3,-0.3 4,-1.0 2,-0.1 3,-0.9 0.594 90.2 55.3-122.6 -35.6 49.1 74.1 6.7 57 58 A F H 3> S+ 0 0 10 -4,-0.3 4,-1.1 1,-0.2 14,-0.7 0.440 93.3 82.6 -77.6 1.5 45.5 75.2 7.7 58 59 A Y H 34 S+ 0 0 97 2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.745 104.2 22.5 -73.9 -30.8 47.2 78.6 7.7 59 60 A V H <4 S+ 0 0 124 -3,-0.9 -2,-0.2 2,-0.2 -1,-0.2 0.537 135.8 37.3-110.8 -19.8 46.9 79.2 3.9 60 61 A N H < S- 0 0 130 -4,-1.0 -2,-0.2 1,-0.2 -3,-0.2 0.466 95.5-154.2-110.5 -6.6 44.0 76.8 3.4 61 62 A G < - 0 0 10 -4,-1.1 2,-0.3 -5,-0.1 9,-0.2 -0.196 12.7-111.8 64.6-158.6 42.1 77.4 6.6 62 63 A L E -C 69 0A 19 7,-2.2 7,-4.0 -4,-0.1 2,-0.3 -0.962 14.4-114.8-162.0 173.4 39.7 74.9 8.1 63 64 A T E -C 68 0A 47 -2,-0.3 2,-0.4 5,-0.3 5,-0.2 -0.930 12.2-171.6-126.0 150.0 36.1 74.0 8.9 64 65 A L E > S-C 67 0A 1 3,-2.1 3,-1.3 -2,-0.3 -23,-0.1 -0.960 86.9 -10.0-135.9 112.4 34.0 73.5 12.0 65 66 A G T 3 S- 0 0 16 -2,-0.4 -24,-0.2 1,-0.3 3,-0.1 0.809 130.3 -55.3 67.8 31.5 30.6 72.2 11.4 66 67 A G T 3 S+ 0 0 51 1,-0.3 -1,-0.3 -28,-0.1 2,-0.2 0.102 112.7 123.2 89.0 -21.9 30.9 72.7 7.7 67 68 A Q E < -C 64 0A 54 -3,-1.3 -3,-2.1 -30,-0.1 2,-0.5 -0.522 61.8-130.8 -76.0 132.4 31.7 76.3 8.2 68 69 A K E -C 63 0A 95 21,-0.2 21,-1.2 -2,-0.2 2,-0.3 -0.757 30.6-177.2 -89.0 127.3 35.1 77.5 6.8 69 70 A C E -CD 62 88A 1 -7,-4.0 -7,-2.2 -2,-0.5 2,-0.5 -0.817 23.4-126.3-120.1 163.9 37.2 79.4 9.2 70 71 A S E - D 0 87A 40 17,-2.9 17,-1.9 -2,-0.3 2,-0.7 -0.954 18.9-134.4-114.3 121.5 40.5 81.2 9.0 71 72 A V E + D 0 86A 11 -14,-0.7 15,-0.3 -2,-0.5 3,-0.2 -0.646 31.1 168.8 -74.9 113.6 43.2 80.4 11.5 72 73 A I E + 0 0 73 13,-2.3 2,-0.4 -2,-0.7 14,-0.2 0.870 69.6 9.3 -94.2 -35.1 44.6 83.7 12.7 73 74 A R E - D 0 85A 66 12,-1.7 12,-3.1 0, 0.0 2,-0.6 -0.971 66.3-161.0-149.0 122.5 46.7 82.5 15.6 74 75 A D E + D 0 84A 27 -2,-0.4 10,-0.2 10,-0.2 8,-0.0 -0.882 37.1 131.8-112.2 114.2 47.6 78.9 16.5 75 76 A S E > + D 0 83A 18 8,-1.6 3,-1.7 -2,-0.6 8,-0.7 0.027 29.7 128.1-142.4 27.4 48.8 77.9 20.0 76 77 A L T 3 S+ 0 0 0 6,-0.3 27,-0.2 1,-0.3 8,-0.1 0.811 82.5 35.1 -55.4 -37.3 46.5 74.9 20.6 77 78 A L T 3 S+ 0 0 80 6,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.183 92.3 119.9-103.3 15.0 49.4 72.6 21.6 78 79 A Q S < S- 0 0 100 -3,-1.7 5,-0.1 3,-0.5 -3,-0.1 -0.704 73.0-110.1 -90.5 130.3 51.5 75.2 23.3 79 80 A D S S+ 0 0 133 -2,-0.4 2,-1.2 1,-0.2 -1,-0.1 -0.316 100.1 5.2 -54.0 129.2 52.4 74.7 26.9 80 81 A G S S+ 0 0 52 2,-0.1 2,-1.3 -3,-0.0 -1,-0.2 -0.647 126.0 57.3 97.1 -80.9 50.4 77.3 28.9 81 82 A E + 0 0 90 -2,-1.2 2,-1.4 1,-0.1 -3,-0.5 -0.707 61.2 175.6 -88.4 86.5 48.3 79.0 26.2 82 83 A F + 0 0 42 -2,-1.3 21,-2.5 -5,-0.1 2,-0.3 -0.425 42.2 115.7 -89.3 60.0 46.3 76.0 24.8 83 84 A S E -DE 75 102A 4 -2,-1.4 -8,-1.6 -8,-0.7 2,-0.4 -0.920 47.2-162.6-132.8 158.1 44.3 78.2 22.6 84 85 A M E -DE 74 101A 0 17,-2.1 17,-2.1 -2,-0.3 2,-0.4 -0.996 12.2-148.7-140.6 133.4 43.7 78.9 18.9 85 86 A D E +DE 73 100A 27 -12,-3.1 -13,-2.3 -2,-0.4 -12,-1.7 -0.915 21.3 168.9-110.1 135.3 42.0 82.0 17.3 86 87 A L E -DE 71 99A 1 13,-2.6 13,-3.4 -2,-0.4 2,-0.3 -0.934 22.2-147.5-139.5 157.9 40.0 81.9 14.2 87 88 A R E -DE 70 98A 112 -17,-1.9 -17,-2.9 -2,-0.3 2,-0.7 -0.881 36.6-100.8-119.7 158.0 37.7 84.2 12.3 88 89 A T E -D 69 0A 5 9,-2.1 2,-1.8 -2,-0.3 -19,-0.2 -0.728 32.8-129.4 -85.7 113.5 34.8 83.0 10.2 89 90 A K + 0 0 61 -21,-1.2 2,-1.9 -2,-0.7 3,-0.3 -0.448 29.7 178.1 -63.3 85.6 35.8 83.0 6.5 90 91 A S + 0 0 34 -2,-1.8 -1,-0.1 1,-0.2 -2,-0.1 -0.608 17.1 156.5 -88.4 67.2 32.9 85.0 5.1 91 92 A T S S+ 0 0 125 -2,-1.9 2,-0.4 -23,-0.1 -1,-0.2 0.839 70.1 42.6 -61.0 -33.3 34.6 84.6 1.7 92 93 A G S S+ 0 0 53 -3,-0.3 2,-0.4 3,-0.1 -1,-0.1 -0.903 121.2 1.8-116.1 143.2 31.0 85.2 0.4 93 94 A G S S- 0 0 82 -2,-0.4 -3,-0.0 1,-0.1 0, 0.0 -0.716 89.8 -96.3 86.6-129.7 28.6 87.7 1.8 94 95 A A S S+ 0 0 78 -2,-0.4 -4,-0.2 1,-0.1 -1,-0.1 0.455 75.0 111.7-156.6 -48.7 30.0 89.8 4.6 95 96 A P - 0 0 63 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.205 41.1-177.0 -50.9 119.4 29.2 88.8 8.3 96 97 A T - 0 0 61 -2,-0.1 20,-0.6 -7,-0.1 2,-0.3 -0.953 6.0-169.1-124.3 138.3 32.4 87.7 10.2 97 98 A F - 0 0 36 -2,-0.4 -9,-2.1 18,-0.1 2,-0.4 -0.900 22.3-119.4-128.8 151.5 32.8 86.4 13.7 98 99 A N E -E 87 0A 31 -2,-0.3 15,-2.0 16,-0.3 2,-0.3 -0.719 30.5-170.8 -88.8 134.4 35.6 85.6 16.0 99 100 A V E -EF 86 112A 1 -13,-3.4 -13,-2.6 -2,-0.4 2,-0.4 -0.917 8.5-166.6-124.6 149.8 36.1 82.1 17.2 100 101 A T E -EF 85 111A 1 11,-1.7 11,-1.7 -2,-0.3 2,-0.5 -0.996 3.1-165.0-138.5 129.0 38.3 80.6 19.9 101 102 A V E -EF 84 110A 0 -17,-2.1 -17,-2.1 -2,-0.4 2,-0.4 -0.979 12.3-171.2-112.5 126.3 39.0 76.9 20.4 102 103 A T 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33.1 79.7 21.4 112 113 A M E -AF 17 99A 3 -95,-2.7 -96,-2.7 -2,-0.3 -95,-1.2 -0.985 16.2-145.6-125.0 128.4 31.7 82.0 18.7 113 114 A G E -A 15 0A 2 -15,-2.0 -98,-0.3 -2,-0.4 3,-0.1 -0.535 22.6-103.8 -92.7 160.0 30.9 85.7 19.4 114 115 A K > - 0 0 89 -100,-3.1 3,-2.0 1,-0.2 -16,-0.3 -0.200 62.5 -60.4 -72.1 170.1 28.1 87.7 18.0 115 116 A E T 3 S+ 0 0 139 1,-0.3 -1,-0.2 -18,-0.1 -18,-0.1 -0.274 125.0 9.9 -55.8 127.6 28.8 90.3 15.2 116 117 A G T 3 S+ 0 0 78 -20,-0.6 -1,-0.3 1,-0.2 2,-0.2 0.315 85.9 143.3 86.2 -9.3 31.2 92.9 16.4 117 118 A V < - 0 0 30 -3,-2.0 -19,-0.3 -103,-0.2 -1,-0.2 -0.474 59.2-105.7 -68.6 129.7 32.3 91.3 19.7 118 119 A H >> - 0 0 142 -2,-0.2 3,-1.6 1,-0.1 4,-1.3 -0.335 22.3-130.9 -57.8 130.7 36.0 91.8 20.4 119 120 A G H 3> S+ 0 0 22 1,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.818 104.5 55.0 -51.9 -40.3 38.1 88.7 19.8 120 121 A G H 3> S+ 0 0 39 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.696 102.1 59.3 -69.3 -19.9 40.0 88.9 23.2 121 122 A L H <> S+ 0 0 76 -3,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.936 109.3 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