==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACTIN BINDING PROTEIN 05-MAY-95 1PNE . COMPND 2 MOLECULE: PROFILIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR E.S.CEDERGREN-ZEPPEZAUER,N.C.W.GOONESEKERE,M.D.ROZYCKI, . 139 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7076.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 69.1 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 . 38 27.3 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 1.4 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 . 5 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 1 0 1 1 0 0 0 0 0 0 0 0 1 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 1 1 3 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 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 A 0 0 129 0, 0.0 31,-0.0 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 105.6 20.7 18.1 14.3 2 2 A G > + 0 0 60 1,-0.0 3,-1.6 3,-0.0 4,-0.3 0.347 360.0 121.4 81.2 -2.6 19.1 18.2 10.9 3 3 A W T >> + 0 0 32 1,-0.3 3,-0.9 28,-0.2 4,-0.9 0.682 57.2 72.1 -67.4 -19.0 18.1 14.5 11.2 4 4 A N H 3> S+ 0 0 72 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.645 82.6 73.0 -73.3 -9.6 14.4 15.2 10.8 5 5 A A H <> S+ 0 0 61 -3,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.878 94.5 52.0 -70.2 -34.9 15.1 15.9 7.1 6 6 A Y H <> S+ 0 0 61 -3,-0.9 4,-2.3 -4,-0.3 -1,-0.2 0.878 107.6 51.9 -67.2 -36.5 15.6 12.1 6.6 7 7 A I H X S+ 0 0 4 -4,-0.9 4,-2.2 1,-0.2 -2,-0.2 0.936 105.9 55.1 -64.5 -44.9 12.2 11.5 8.3 8 8 A D H X S+ 0 0 100 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.909 108.5 48.5 -54.1 -44.5 10.6 14.0 5.9 9 9 A N H >< S+ 0 0 88 -4,-1.8 3,-1.3 1,-0.2 4,-0.5 0.966 110.5 49.7 -61.0 -52.8 12.0 12.0 2.9 10 10 A L H 3< S+ 0 0 0 -4,-2.3 3,-0.3 1,-0.3 -1,-0.2 0.835 115.2 44.9 -55.8 -34.2 10.8 8.7 4.3 11 11 A M H >< S+ 0 0 48 -4,-2.2 3,-1.1 1,-0.2 -1,-0.3 0.598 90.9 92.6 -87.5 -8.0 7.4 10.2 4.8 12 12 A A T << S+ 0 0 78 -3,-1.3 -1,-0.2 -4,-1.0 -2,-0.1 0.786 78.7 51.1 -59.5 -40.2 7.2 11.9 1.4 13 13 A D T 3 S- 0 0 88 -4,-0.5 -1,-0.2 -3,-0.3 -2,-0.1 0.628 100.2-128.9 -78.3 -10.2 5.5 9.4 -0.8 14 14 A G S < S+ 0 0 32 -3,-1.1 -2,-0.1 -4,-0.1 -3,-0.1 0.628 82.9 100.4 79.1 14.3 2.6 8.9 1.6 15 15 A T S S+ 0 0 55 100,-0.0 100,-2.7 99,-0.0 2,-0.3 0.526 72.1 70.6-104.6 -10.9 2.6 5.1 1.9 16 16 A C E -A 114 0A 2 98,-0.3 98,-0.3 -6,-0.2 -2,-0.1 -0.800 55.4-170.7-107.2 147.8 4.4 5.0 5.2 17 17 A Q E + 0 0 43 96,-2.8 2,-0.3 -2,-0.3 97,-0.2 0.582 68.4 19.2-114.7 -11.8 3.0 6.1 8.5 18 18 A D E +A 113 0A 1 95,-1.5 95,-2.5 -8,-0.1 -1,-0.3 -0.984 57.6 170.0-155.1 156.6 5.9 6.2 10.9 19 19 A A E +A 112 0A 0 -2,-0.3 15,-1.1 93,-0.2 2,-0.3 -0.966 3.5 179.3-166.1 151.0 9.7 6.3 10.7 20 20 A A E -AB 111 33A 0 91,-2.1 91,-2.6 -2,-0.3 2,-0.5 -0.989 22.7-146.6-158.0 153.9 12.7 6.7 13.0 21 21 A I E -AB 110 32A 0 11,-2.7 10,-3.0 -2,-0.3 11,-1.5 -0.997 27.6-175.1-122.8 116.8 16.5 6.9 13.0 22 22 A V E -AB 109 30A 2 87,-2.8 87,-1.7 -2,-0.5 2,-0.3 -0.971 21.6-137.7-122.7 122.8 17.9 5.4 16.3 23 23 A G E -AB 108 29A 4 6,-2.3 6,-1.3 -2,-0.5 85,-0.2 -0.596 19.6-177.3 -74.6 135.1 21.5 5.4 17.3 24 24 A Y + 0 0 41 83,-1.7 -1,-0.1 -2,-0.3 84,-0.1 0.533 47.5 96.2-112.3 -7.3 22.3 2.0 18.9 25 25 A K S S- 0 0 114 82,-0.7 2,-0.2 2,-0.2 82,-0.0 -0.460 96.7 -18.6 -83.0 157.1 26.0 2.5 20.0 26 26 A D S S+ 0 0 172 -2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.276 140.0 7.9 50.6-106.0 27.0 3.5 23.5 27 27 A S S S- 0 0 102 -2,-0.2 -2,-0.2 2,-0.0 -4,-0.1 -0.892 87.9-134.1-108.0 111.9 23.8 4.9 24.8 28 28 A P + 0 0 27 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 -0.292 36.0 155.2 -63.9 144.3 20.9 4.4 22.4 29 29 A S E -B 23 0A 62 -6,-1.3 -6,-2.3 14,-0.1 2,-0.4 -0.963 47.8 -96.5-164.6 154.5 18.5 7.2 21.6 30 30 A V E -B 22 0A 43 -2,-0.3 -8,-0.3 -8,-0.2 3,-0.1 -0.660 28.6-173.7 -77.9 124.8 16.2 8.4 18.9 31 31 A W E S- 0 0 87 -10,-3.0 2,-0.3 -2,-0.4 -28,-0.2 0.784 73.1 -8.4 -86.4 -33.2 17.9 10.8 16.6 32 32 A A E +B 21 0A 9 -11,-1.5 -11,-2.7 -29,-0.1 -1,-0.4 -0.960 69.9 153.9-164.1 144.8 14.8 11.6 14.7 33 33 A A E -B 20 0A 9 -2,-0.3 -13,-0.2 -13,-0.2 -26,-0.1 -0.932 52.0 -78.6-160.7 174.6 11.2 10.2 14.5 34 34 A V > - 0 0 19 -15,-1.1 3,-1.6 -2,-0.3 6,-0.4 -0.774 54.1-122.2 -86.1 114.4 7.7 11.3 13.6 35 35 A P T 3 S+ 0 0 105 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.296 91.1 21.2 -57.6 141.5 6.3 13.3 16.6 36 36 A G T 3 S+ 0 0 80 1,-0.2 2,-0.0 2,-0.1 -2,-0.0 0.418 107.1 89.1 84.4 -2.7 3.1 11.9 18.1 37 37 A K S < S- 0 0 83 -3,-1.6 -1,-0.2 -18,-0.1 4,-0.2 0.063 87.2 -83.1-105.7-143.6 3.5 8.3 16.8 38 38 A T S > S+ 0 0 38 2,-0.1 3,-1.4 -3,-0.1 30,-0.1 0.897 109.9 54.8 -96.3 -48.2 5.0 5.1 17.9 39 39 A F G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.2 27,-0.2 0.795 95.5 69.6 -60.7 -29.7 8.8 4.9 17.0 40 40 A V G 3 S+ 0 0 53 -6,-0.4 -1,-0.3 1,-0.3 -10,-0.2 0.809 96.4 55.4 -59.8 -25.9 9.5 8.2 18.8 41 41 A N G < S+ 0 0 99 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.316 76.6 136.5 -91.2 8.8 8.8 6.4 22.1 42 42 A I < - 0 0 15 -3,-2.0 -12,-0.2 24,-0.2 23,-0.1 -0.292 42.8-146.5 -59.5 135.2 11.4 3.7 21.5 43 43 A T > - 0 0 60 1,-0.1 4,-2.0 -14,-0.1 3,-0.4 -0.706 23.2-115.1-106.3 159.6 13.5 2.9 24.5 44 44 A P H > S+ 0 0 72 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.846 118.0 57.0 -58.1 -31.6 17.1 1.8 25.0 45 45 A A H > S+ 0 0 72 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.900 106.1 48.2 -68.0 -39.2 15.8 -1.5 26.4 46 46 A E H > S+ 0 0 14 -3,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.877 110.5 52.3 -68.6 -33.7 13.8 -2.1 23.2 47 47 A V H X S+ 0 0 3 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.858 103.0 58.6 -69.6 -32.6 16.9 -1.3 21.2 48 48 A G H < S+ 0 0 39 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.837 106.8 48.0 -65.2 -32.3 19.0 -3.8 23.2 49 49 A I H >< S+ 0 0 85 -4,-1.2 3,-0.9 2,-0.2 -1,-0.2 0.899 107.6 54.1 -75.6 -41.6 16.6 -6.6 22.1 50 50 A L H 3< S+ 0 0 2 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.914 120.6 32.3 -59.4 -44.4 16.7 -5.7 18.5 51 51 A V T 3< S+ 0 0 43 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.325 100.0 128.3 -96.3 13.0 20.4 -5.9 18.4 52 52 A G < - 0 0 17 -3,-0.9 -3,-0.1 2,-0.1 -4,-0.0 0.015 67.3-120.5 -67.9 169.9 20.6 -8.6 21.1 53 53 A K S S+ 0 0 194 1,-0.1 2,-0.9 2,-0.0 -1,-0.1 0.820 95.5 78.5 -80.3 -33.5 22.4 -12.0 21.0 54 54 A D + 0 0 82 1,-0.1 4,-0.2 2,-0.1 -2,-0.1 -0.694 53.2 166.0 -78.0 110.2 19.3 -14.1 21.5 55 55 A R + 0 0 41 -2,-0.9 -1,-0.1 2,-0.1 20,-0.1 0.075 65.3 54.0-117.2 29.0 17.9 -14.1 17.9 56 56 A S S >> S+ 0 0 86 2,-0.1 3,-2.3 3,-0.0 4,-0.5 0.705 89.3 64.7-123.1 -52.4 15.4 -17.0 18.4 57 57 A S H >> S+ 0 0 50 1,-0.3 4,-3.1 2,-0.2 3,-1.5 0.803 94.4 63.9 -51.2 -35.9 13.1 -16.3 21.4 58 58 A F H 3> S+ 0 0 10 1,-0.3 4,-1.6 2,-0.2 14,-0.6 0.727 90.3 66.2 -67.5 -14.6 11.6 -13.2 19.7 59 59 A F H <4 S+ 0 0 101 -3,-2.3 -1,-0.3 2,-0.2 -2,-0.2 0.802 116.1 29.0 -72.8 -23.0 10.2 -15.5 17.0 60 60 A V H << S+ 0 0 126 -3,-1.5 -2,-0.2 -4,-0.5 -1,-0.1 0.843 131.8 33.7 -98.5 -48.9 8.0 -17.0 19.8 61 61 A N H < S- 0 0 115 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.605 93.5-147.5 -86.0 -14.8 7.6 -14.1 22.2 62 62 A G < - 0 0 12 -4,-1.6 2,-0.3 -5,-0.3 9,-0.2 -0.282 15.7-115.9 72.1-169.4 7.5 -11.2 19.7 63 63 A L E -C 70 0A 13 7,-2.1 7,-3.1 -4,-0.1 2,-0.3 -0.954 14.5-117.3-158.1 168.9 9.0 -7.8 20.8 64 64 A T E -C 69 0A 51 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.886 12.8-168.2-119.6 149.6 7.9 -4.2 21.3 65 65 A L E > S-C 68 0A 0 3,-2.0 3,-1.8 -2,-0.3 -23,-0.1 -0.961 86.9 -12.4-135.2 114.1 8.8 -0.9 19.7 66 66 A G T 3 S- 0 0 18 -2,-0.4 -24,-0.2 1,-0.3 -25,-0.1 0.833 131.2 -56.0 63.1 30.9 7.7 2.2 21.5 67 67 A G T 3 S+ 0 0 60 1,-0.3 2,-0.4 -28,-0.1 -1,-0.3 0.269 109.7 129.4 84.2 -11.2 5.5 -0.1 23.6 68 68 A Q E < -C 65 0A 64 -3,-1.8 -3,-2.0 -30,-0.1 -1,-0.3 -0.665 60.0-124.6 -82.8 127.0 3.8 -1.5 20.5 69 69 A K E +C 64 0A 63 -2,-0.4 21,-3.0 21,-0.3 2,-0.3 -0.493 36.0 177.0 -70.6 134.6 3.7 -5.3 20.3 70 70 A C E -CD 63 89A 0 -7,-3.1 -7,-2.1 19,-0.3 2,-0.4 -0.927 25.2-136.5-137.8 160.2 5.2 -6.8 17.1 71 71 A S E - D 0 88A 33 17,-3.0 17,-1.8 -2,-0.3 2,-0.5 -0.919 25.1-124.7-116.7 141.8 5.9 -10.3 15.7 72 72 A V E + D 0 87A 12 -14,-0.6 15,-0.2 -2,-0.4 3,-0.1 -0.769 27.0 177.1 -90.2 126.0 9.2 -11.0 13.9 73 73 A I E - 0 0 79 13,-3.2 2,-0.3 -2,-0.5 14,-0.2 0.876 68.6 -7.2 -92.4 -52.1 8.8 -12.3 10.3 74 74 A R E - D 0 86A 142 12,-1.6 12,-2.4 0, 0.0 2,-0.5 -0.997 59.4-151.4-148.2 146.7 12.4 -12.6 9.3 75 75 A D E + D 0 85A 40 -2,-0.3 10,-0.2 10,-0.2 8,-0.1 -0.926 38.8 136.3-129.2 111.2 15.7 -11.6 10.8 76 76 A S > + 0 0 37 8,-3.0 3,-1.4 -2,-0.5 7,-0.6 -0.019 37.2 124.6-131.8 23.7 18.8 -10.7 8.8 77 77 A L T 3 S+ 0 0 0 6,-0.3 27,-0.2 1,-0.3 8,-0.1 0.870 79.2 36.3 -53.9 -46.0 19.6 -7.7 10.9 78 78 A L T 3 S+ 0 0 90 6,-0.1 2,-0.7 2,-0.1 -1,-0.3 0.337 91.0 110.6 -93.7 7.1 23.1 -8.8 11.7 79 79 A Q S X> S- 0 0 87 -3,-1.4 4,-2.8 5,-0.2 3,-2.1 -0.746 75.4-116.9 -87.9 114.0 23.8 -10.4 8.3 80 80 A D T 34 S+ 0 0 132 -2,-0.7 -2,-0.1 1,-0.3 -1,-0.1 -0.150 95.3 10.4 -52.4 137.0 26.4 -8.3 6.4 81 81 A G T 34 S+ 0 0 44 1,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.357 129.3 59.7 75.5 -8.8 25.2 -6.7 3.2 82 82 A E T <4 + 0 0 96 -3,-2.1 -2,-0.2 -6,-0.2 -1,-0.1 0.705 63.6 163.5-111.7 -63.3 21.6 -7.7 4.1 83 83 A F < + 0 0 24 -4,-2.8 21,-2.3 -7,-0.6 2,-0.3 0.582 31.9 121.7 57.4 17.4 21.0 -5.9 7.5 84 84 A T E - E 0 103A 17 -8,-0.5 -8,-3.0 19,-0.2 2,-0.4 -0.808 40.3-168.8-119.1 158.7 17.2 -6.1 7.6 85 85 A M E -DE 75 102A 0 17,-2.0 17,-2.4 -2,-0.3 2,-0.5 -0.995 15.5-150.4-136.6 130.1 14.5 -7.5 9.9 86 86 A D E +DE 74 101A 16 -12,-2.4 -13,-3.2 -2,-0.4 -12,-1.6 -0.931 23.7 167.4-106.7 130.6 10.9 -7.6 8.8 87 87 A L E -DE 72 100A 3 13,-3.2 13,-2.4 -2,-0.5 2,-0.3 -0.771 23.3-150.3-131.9 175.0 8.1 -7.4 11.5 88 88 A R E -DE 71 99A 86 -17,-1.8 -17,-3.0 -2,-0.2 11,-0.2 -0.976 28.9-111.2-147.8 138.3 4.4 -6.9 11.7 89 89 A T E -D 70 0A 7 9,-2.2 2,-0.6 -2,-0.3 -19,-0.3 -0.366 24.4-131.9 -70.1 154.0 2.5 -5.2 14.5 90 90 A K - 0 0 105 -21,-3.0 -21,-0.3 7,-0.1 2,-0.2 -0.949 31.3-175.8-108.8 120.4 0.2 -7.3 16.7 91 91 A S - 0 0 54 -2,-0.6 2,-0.3 4,-0.2 6,-0.1 -0.541 12.8-149.9-109.8 179.0 -3.2 -5.8 17.2 92 92 A T > + 0 0 126 -2,-0.2 3,-1.3 4,-0.1 -2,-0.0 -0.973 67.7 19.1-147.2 151.2 -6.3 -6.6 19.2 93 93 A G T 3 S- 0 0 83 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 0.770 128.8 -49.4 61.4 34.9 -10.0 -6.1 18.8 94 94 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.519 91.6 147.5 87.2 2.9 -10.1 -5.5 15.0 95 95 A A < - 0 0 48 -3,-1.3 -1,-0.3 1,-0.1 -4,-0.2 -0.418 53.2-105.9 -71.7 145.8 -7.4 -2.9 14.8 96 96 A P - 0 0 54 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.322 29.3-137.6 -70.3 155.3 -5.3 -2.9 11.6 97 97 A T - 0 0 30 -6,-0.1 20,-0.4 18,-0.0 2,-0.3 -0.895 15.8-150.9-112.8 152.4 -1.8 -4.3 11.6 98 98 A F - 0 0 41 -2,-0.3 -9,-2.2 18,-0.1 2,-0.3 -0.893 13.6-118.6-126.8 151.8 1.1 -2.7 9.8 99 99 A N E -E 88 0A 34 16,-0.4 15,-2.6 19,-0.3 2,-0.4 -0.678 31.1-172.1 -89.2 143.1 4.3 -4.0 8.2 100 100 A I E -EF 87 113A 2 -13,-2.4 -13,-3.2 -2,-0.3 2,-0.4 -0.982 11.6-166.1-135.4 143.5 7.7 -2.7 9.6 101 101 A T E -EF 86 112A 1 11,-1.9 11,-2.2 -2,-0.4 2,-0.4 -0.993 3.9-164.2-130.5 135.6 11.3 -3.1 8.5 102 102 A V E -EF 85 111A 0 -17,-2.4 -17,-2.0 -2,-0.4 2,-0.4 -0.985 8.8-170.0-116.2 129.4 14.3 -2.3 10.6 103 103 A T E -EF 84 110A 1 7,-2.4 7,-2.6 -2,-0.4 2,-0.4 -0.987 13.5-138.4-124.5 135.0 17.7 -1.9 8.9 104 104 A M E + F 0 109A 15 -21,-2.3 5,-0.2 -2,-0.4 2,-0.2 -0.732 21.4 177.2 -96.2 134.7 21.0 -1.6 10.6 105 105 A T - 0 0 0 3,-3.1 27,-0.1 -2,-0.4 26,-0.0 -0.405 52.4 -80.6-112.5-164.9 23.7 0.8 9.6 106 106 A A S S+ 0 0 39 -2,-0.2 33,-0.1 1,-0.1 3,-0.0 0.862 125.9 7.3 -71.8 -33.0 27.1 1.4 11.2 107 107 A K S S+ 0 0 105 32,-2.4 -83,-1.7 -83,-0.1 -82,-0.7 0.513 124.3 50.4-124.1 -11.2 25.6 3.7 13.9 108 108 A T E -A 23 0A 0 31,-0.7 -3,-3.1 -85,-0.2 2,-0.4 -0.781 57.4-136.3-132.1 174.8 21.9 3.5 13.5 109 109 A L E -AF 22 104A 0 -87,-1.7 -87,-2.8 -2,-0.3 2,-0.6 -0.992 23.9-155.2-124.7 123.2 18.7 1.5 13.2 110 110 A V E -AF 21 103A 0 -7,-2.6 -7,-2.4 -2,-0.4 2,-0.4 -0.953 14.7-170.0-104.1 117.9 16.4 2.9 10.5 111 111 A L E -AF 20 102A 0 -91,-2.6 -91,-2.1 -2,-0.6 2,-0.4 -0.949 6.6-179.2-113.9 138.0 12.8 1.8 11.3 112 112 A L E -AF 19 101A 0 -11,-2.2 -11,-1.9 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