==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN-BINDING 06-AUG-07 2V8C . COMPND 2 MOLECULE: PROFILIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.KURSULA,J.DOWNER,W.WITKE,M.WILMANNS . 152 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7314.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 65.8 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 . 39 25.7 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 1.3 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 . 10 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 21.7 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 0 1 0 1 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 2 1 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 0 118 0, 0.0 4,-0.6 0, 0.0 31,-0.0 0.000 360.0 360.0 360.0 -38.5 24.2 -3.9 44.6 2 2 A G H > + 0 0 34 2,-0.2 4,-0.5 3,-0.1 3,-0.5 0.935 360.0 29.9 -76.5 -59.0 22.5 -6.7 42.7 3 3 A W H > S+ 0 0 12 1,-0.2 4,-1.4 2,-0.2 3,-0.4 0.709 112.9 68.8 -70.8 -21.1 21.5 -4.5 39.7 4 4 A Q H > S+ 0 0 63 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.844 90.1 61.3 -65.4 -32.8 24.6 -2.4 40.5 5 5 A S H X S+ 0 0 41 -4,-0.6 4,-1.9 -3,-0.5 -1,-0.2 0.841 102.9 51.6 -61.0 -31.6 26.7 -5.4 39.3 6 6 A Y H X S+ 0 0 0 -4,-0.5 4,-2.2 -3,-0.4 -1,-0.2 0.878 109.2 48.4 -71.1 -39.6 25.0 -4.9 35.9 7 7 A V H X S+ 0 0 2 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.932 111.8 50.8 -62.0 -45.9 25.9 -1.2 35.9 8 8 A D H X S+ 0 0 98 -4,-2.8 4,-1.0 1,-0.2 -2,-0.2 0.864 108.9 51.7 -58.1 -40.9 29.5 -2.3 36.9 9 9 A N H >< S+ 0 0 28 -4,-1.9 3,-0.7 1,-0.2 4,-0.4 0.927 108.9 49.6 -62.2 -46.8 29.5 -4.8 34.0 10 10 A L H 3< S+ 0 0 2 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.840 117.0 42.3 -61.7 -32.2 28.4 -2.1 31.5 11 11 A M H >< S+ 0 0 48 -4,-1.7 3,-1.7 1,-0.2 5,-0.2 0.586 88.4 93.5 -89.0 -12.5 31.1 0.2 32.8 12 12 A C T << S+ 0 0 70 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.1 0.777 76.8 58.2 -63.4 -30.9 34.0 -2.3 33.1 13 13 A D T 3 S- 0 0 78 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.466 105.8-120.1 -82.7 0.0 35.6 -1.8 29.6 14 14 A G S < S+ 0 0 35 -3,-1.7 -2,-0.1 2,-0.1 -3,-0.1 0.443 85.7 104.6 86.5 1.9 36.2 1.9 30.2 15 15 A C + 0 0 52 -5,-0.2 100,-2.2 99,-0.1 2,-0.4 0.656 66.5 70.5 -91.6 -17.6 34.2 3.3 27.2 16 16 A C E -A 114 0A 1 98,-0.3 98,-0.3 -5,-0.2 -2,-0.1 -0.831 54.3-163.4-107.2 138.5 31.2 4.6 29.2 17 17 A Q E S- 0 0 75 96,-2.1 2,-0.3 -2,-0.4 97,-0.2 0.685 83.5 -2.2 -84.6 -23.3 31.0 7.5 31.6 18 18 A E E -A 113 0A 4 95,-1.2 95,-2.4 -8,-0.1 2,-0.3 -0.983 60.5-173.2-159.8 162.0 27.7 6.2 33.0 19 19 A A E -A 112 0A 0 -2,-0.3 15,-2.0 93,-0.2 2,-0.3 -0.967 6.4-171.8-150.6 164.9 25.2 3.4 32.7 20 20 A A E -AB 111 33A 0 91,-2.3 91,-2.8 -2,-0.3 2,-0.5 -0.995 23.7-141.3-160.1 149.6 21.8 2.4 34.2 21 21 A I E -AB 110 32A 0 11,-2.5 10,-2.3 -2,-0.3 11,-1.9 -0.993 32.3-172.7-112.1 127.0 19.1 -0.3 34.4 22 22 A V E -AB 109 30A 0 87,-2.8 87,-3.3 -2,-0.5 8,-0.2 -0.977 18.7-135.2-134.4 117.8 15.7 1.3 34.3 23 23 A G E +AB 108 29A 0 6,-2.4 6,-1.0 -2,-0.5 85,-0.2 -0.450 32.4 157.5 -67.7 143.4 12.3 -0.3 34.9 24 24 A Y + 0 0 23 83,-2.1 4,-0.2 4,-0.2 84,-0.2 0.486 60.9 54.3-138.7 -13.6 9.5 0.6 32.4 25 25 A C S S+ 0 0 70 82,-1.1 3,-0.1 2,-0.3 82,-0.1 0.948 115.1 25.7-100.0 -62.2 6.9 -2.2 32.4 26 26 A D S S- 0 0 123 1,-0.3 2,-0.3 81,-0.3 -1,-0.0 0.748 142.7 -17.6 -75.6 -25.5 5.6 -2.8 36.0 27 27 A A S S- 0 0 51 80,-0.2 2,-0.8 2,-0.1 -1,-0.3 -0.897 72.6-110.2-173.0 156.1 6.5 0.7 37.0 28 28 A K + 0 0 76 -2,-0.3 2,-0.3 -4,-0.2 -4,-0.2 -0.843 62.7 110.0-106.5 99.5 8.8 3.4 35.6 29 29 A Y E -B 23 0A 84 -6,-1.0 -6,-2.4 -2,-0.8 2,-0.4 -0.981 68.7 -88.2-162.1 161.7 11.9 4.1 37.6 30 30 A V E -B 22 0A 31 12,-0.4 -8,-0.2 -2,-0.3 3,-0.1 -0.558 30.0-175.0 -75.3 123.9 15.6 3.8 37.8 31 31 A W E S- 0 0 33 -10,-2.3 2,-0.3 1,-0.4 -9,-0.2 0.842 71.6 -10.1 -86.4 -41.7 16.7 0.5 39.3 32 32 A A E +B 21 0A 7 -11,-1.9 -11,-2.5 -29,-0.1 -1,-0.4 -0.961 68.5 166.1-156.7 145.7 20.4 1.2 39.3 33 33 A A E -B 20 0A 13 -2,-0.3 -13,-0.2 -13,-0.2 2,-0.2 -0.987 44.7 -85.0-156.6 156.7 22.7 3.9 37.9 34 34 A T > - 0 0 27 -15,-2.0 3,-1.3 -2,-0.3 6,-0.4 -0.447 57.2-108.3 -57.2 129.9 26.2 5.3 38.0 35 35 A A T 3 S+ 0 0 85 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.456 99.2 18.6 -66.8 135.1 26.3 7.9 40.9 36 36 A G T 3 S+ 0 0 72 1,-0.3 -1,-0.2 -2,-0.2 2,-0.1 0.387 99.0 114.0 88.9 -0.1 26.5 11.5 39.7 37 37 A G S < S- 0 0 16 -3,-1.3 -1,-0.3 -18,-0.1 4,-0.3 -0.228 78.3-110.0 -90.2-178.3 25.3 10.9 36.1 38 38 A V S > S+ 0 0 34 2,-0.2 3,-1.3 1,-0.1 4,-0.2 0.810 112.1 65.4 -80.1 -32.7 22.1 12.0 34.3 39 39 A F G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.2 27,-0.2 0.878 92.1 62.7 -59.4 -39.8 20.7 8.5 34.2 40 40 A Q G 3 S+ 0 0 95 -6,-0.4 -1,-0.3 1,-0.3 -10,-0.2 0.778 106.0 46.6 -51.2 -33.7 20.4 8.4 38.0 41 41 A S G < S+ 0 0 68 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.289 78.0 136.3 -96.8 7.3 17.9 11.3 37.7 42 42 A I < - 0 0 11 -3,-2.0 -12,-0.4 -4,-0.2 23,-0.1 -0.353 44.4-146.1 -56.5 134.2 15.8 9.9 34.9 43 43 A T > - 0 0 54 -14,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.625 24.2-109.5-101.3 161.6 12.1 10.5 35.8 44 44 A P H > S+ 0 0 79 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.866 120.9 56.8 -53.2 -37.8 9.0 8.4 35.1 45 45 A V H > S+ 0 0 103 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.917 107.1 47.3 -59.5 -46.7 8.0 11.1 32.6 46 46 A E H > S+ 0 0 14 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.851 110.8 51.6 -66.3 -36.2 11.2 10.7 30.7 47 47 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.912 106.9 54.0 -63.9 -45.0 10.9 6.9 30.7 48 48 A D H X S+ 0 0 78 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.860 107.2 50.7 -57.1 -38.2 7.3 7.3 29.3 49 49 A M H < S+ 0 0 84 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.886 110.5 50.2 -69.4 -37.3 8.7 9.4 26.4 50 50 A I H < S+ 0 0 1 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.904 124.8 26.8 -63.0 -43.4 11.3 6.8 25.6 51 51 A V H < S+ 0 0 15 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.522 97.4 120.0-100.2 -3.8 8.8 3.9 25.6 52 52 A G S < S- 0 0 15 -4,-1.6 -3,-0.1 -5,-0.2 -4,-0.0 0.063 76.2-105.6 -72.5 171.1 5.6 5.7 24.6 53 53 A K S S+ 0 0 209 1,-0.1 2,-0.9 2,-0.1 -1,-0.1 0.798 98.8 86.1 -61.9 -33.9 3.3 5.3 21.6 54 54 A D + 0 0 97 1,-0.2 4,-0.3 2,-0.1 -2,-0.1 -0.620 45.8 165.3 -77.3 103.4 4.6 8.5 20.0 55 55 A R S S+ 0 0 45 -2,-0.9 -1,-0.2 1,-0.1 20,-0.1 0.175 71.7 50.3-102.0 13.1 7.6 7.5 18.0 56 56 A E S >> S+ 0 0 138 2,-0.1 3,-1.3 3,-0.0 4,-0.6 0.671 89.7 70.9-118.0 -35.0 7.8 10.8 15.9 57 57 A G H >> S+ 0 0 15 1,-0.3 4,-2.7 2,-0.2 3,-1.3 0.852 91.0 60.3 -56.7 -40.6 7.5 13.7 18.4 58 58 A F H 3> S+ 0 0 3 -4,-0.3 4,-0.9 1,-0.3 14,-0.5 0.642 96.2 62.0 -71.5 -13.0 11.0 13.2 19.9 59 59 A F H <4 S+ 0 0 89 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.764 115.6 32.7 -75.2 -28.3 12.6 13.8 16.4 60 60 A T H << S+ 0 0 125 -3,-1.3 -2,-0.2 -4,-0.6 -3,-0.1 0.845 134.7 26.4 -89.0 -42.4 11.1 17.3 16.4 61 61 A N H < S- 0 0 132 -4,-2.7 -3,-0.2 1,-0.3 -2,-0.1 0.492 94.3-143.7-102.0 -9.0 11.2 18.1 20.1 62 62 A G < - 0 0 11 -4,-0.9 -1,-0.3 -5,-0.3 2,-0.3 -0.260 19.1-113.3 66.6-166.8 14.1 16.0 21.3 63 63 A L E -C 70 0A 16 7,-1.8 7,-3.0 -4,-0.1 2,-0.3 -0.935 16.5-122.4-148.1 174.0 13.8 14.4 24.7 64 64 A T E -C 69 0A 52 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.925 9.5-164.5-120.1 152.2 15.5 14.7 28.1 65 65 A L E > S-C 68 0A 0 3,-1.8 3,-1.6 -2,-0.3 -23,-0.1 -0.969 89.6 -11.5-130.7 117.5 17.3 12.2 30.3 66 66 A G T 3 S- 0 0 17 -2,-0.4 -24,-0.2 1,-0.3 3,-0.1 0.844 130.3 -58.7 56.5 35.7 17.8 13.4 33.9 67 67 A A T 3 S+ 0 0 80 1,-0.2 2,-0.6 -26,-0.1 -1,-0.3 0.409 108.6 131.6 71.9 4.0 16.7 16.8 32.6 68 68 A K E < -C 65 0A 36 -3,-1.6 -3,-1.8 -30,-0.1 -1,-0.2 -0.781 61.7-121.6 -88.8 119.3 19.7 16.8 30.1 69 69 A K E +C 64 0A 121 -2,-0.6 21,-2.6 -5,-0.2 2,-0.3 -0.361 40.2 173.4 -63.0 134.8 18.5 17.7 26.6 70 70 A C E -CD 63 89A 3 -7,-3.0 -7,-1.8 19,-0.3 2,-0.3 -0.898 24.7-135.6-137.3 160.9 19.1 15.0 24.0 71 71 A S E - D 0 88A 35 17,-3.0 17,-2.2 -2,-0.3 2,-0.6 -0.891 21.2-123.5-115.3 153.7 18.4 14.3 20.3 72 72 A V E + D 0 87A 13 -14,-0.5 15,-0.2 -2,-0.3 3,-0.1 -0.870 26.3 175.1 -96.5 120.4 17.2 11.0 18.8 73 73 A I E S+ 0 0 90 13,-2.3 2,-0.3 -2,-0.6 14,-0.2 0.874 72.5 4.4 -87.1 -43.9 19.5 9.7 16.1 74 74 A R E - D 0 86A 105 12,-2.2 12,-2.3 3,-0.0 2,-0.6 -0.994 57.7-158.2-147.0 135.4 17.7 6.4 15.5 75 75 A D E + D 0 85A 36 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.932 35.4 138.7-116.3 108.6 14.6 4.7 17.0 76 76 A S E > + D 0 84A 7 8,-2.1 3,-1.5 -2,-0.6 7,-0.9 -0.074 29.9 126.0-128.3 31.4 14.4 0.9 16.7 77 77 A L T 3 S+ 0 0 0 6,-0.3 27,-0.1 1,-0.3 8,-0.1 0.821 82.7 32.9 -65.8 -32.9 12.9 0.4 20.2 78 78 A Y T 3 S+ 0 0 104 6,-0.1 2,-0.8 2,-0.1 -1,-0.3 -0.030 87.1 114.1-113.6 25.3 9.9 -1.6 18.9 79 79 A V S X> S- 0 0 76 -3,-1.5 3,-1.9 5,-0.2 4,-1.9 -0.899 76.0-121.6 -87.8 110.2 11.8 -3.2 16.0 80 80 A D T 34 S+ 0 0 147 -2,-0.8 -2,-0.1 1,-0.3 -3,-0.0 -0.283 93.9 20.9 -57.0 134.8 11.7 -6.9 17.1 81 81 A G T 34 S+ 0 0 60 1,-0.1 -1,-0.3 2,-0.0 51,-0.0 0.388 129.1 49.9 88.4 -3.5 15.2 -8.4 17.5 82 82 A D T <4 + 0 0 37 -3,-1.9 22,-0.2 -6,-0.2 -2,-0.2 0.554 61.8 167.5-122.6 -71.9 16.8 -5.0 17.8 83 83 A C < + 0 0 10 -4,-1.9 21,-3.0 -7,-0.9 -6,-0.3 0.824 38.0 124.6 56.9 38.7 14.9 -3.0 20.4 84 84 A T E -DE 76 103A 0 -8,-0.7 -8,-2.1 19,-0.2 2,-0.3 -0.855 44.9-155.8-121.9 161.0 17.5 -0.2 20.7 85 85 A M E -DE 75 102A 0 17,-1.9 17,-2.3 -2,-0.3 2,-0.5 -0.980 9.7-146.9-128.8 147.2 17.6 3.6 20.4 86 86 A D E +DE 74 101A 27 -12,-2.3 -13,-2.3 -2,-0.3 -12,-2.2 -0.978 27.8 171.4-113.2 125.5 20.6 5.7 19.5 87 87 A I E -DE 72 100A 2 13,-2.9 13,-2.6 -2,-0.5 2,-0.3 -0.795 18.5-154.8-129.5 160.6 20.6 9.1 21.2 88 88 A R E -DE 71 99A 95 -17,-2.2 -17,-3.0 -2,-0.3 11,-0.2 -0.978 20.7-120.6-143.7 134.0 23.0 12.0 21.6 89 89 A T E -D 70 0A 3 9,-2.4 -19,-0.3 -2,-0.3 2,-0.2 -0.355 32.2-113.9 -68.1 149.4 23.3 14.6 24.3 90 90 A K - 0 0 95 -21,-2.6 2,-0.6 7,-0.1 -1,-0.1 -0.591 27.6-118.7 -81.8 147.9 23.0 18.3 23.2 91 91 A S + 0 0 59 -2,-0.2 2,-0.4 6,-0.1 6,-0.1 -0.815 34.7 177.7 -90.6 121.3 26.1 20.5 23.6 92 92 A Q > + 0 0 99 -2,-0.6 3,-1.5 4,-0.2 0, 0.0 -0.952 65.7 8.8-119.2 146.1 25.6 23.4 26.0 93 93 A G T 3 S- 0 0 93 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.745 130.4 -60.0 58.5 30.0 28.4 25.9 26.9 94 94 A G T 3 S+ 0 0 76 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.465 96.7 148.1 84.0 4.5 30.8 24.5 24.2 95 95 A E < - 0 0 61 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.0 -0.223 51.5 -95.8 -74.5 159.5 30.9 21.0 25.7 96 96 A P - 0 0 41 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 -0.244 34.2-121.5 -63.0 156.9 31.3 17.7 23.8 97 97 A T - 0 0 64 -6,-0.1 20,-0.5 -9,-0.0 2,-0.4 -0.720 25.4-150.7 -90.8 156.2 28.3 15.7 22.8 98 98 A Y - 0 0 46 -2,-0.3 -9,-2.4 18,-0.1 2,-0.3 -0.986 12.0-122.9-129.6 139.9 28.1 12.1 24.0 99 99 A N E -E 88 0A 20 19,-0.5 15,-3.0 -2,-0.4 2,-0.4 -0.624 25.0-166.3 -81.1 138.8 26.4 9.1 22.4 100 100 A V E -EF 87 113A 3 -13,-2.6 -13,-2.9 -2,-0.3 2,-0.4 -0.985 1.7-164.7-123.0 133.0 23.8 7.2 24.4 101 101 A A E -EF 86 112A 0 11,-2.0 11,-1.9 -2,-0.4 2,-0.4 -0.959 1.3-164.2-116.3 143.9 22.4 3.8 23.6 102 102 A V E -EF 85 111A 0 -17,-2.3 -17,-1.9 -2,-0.4 2,-0.4 -0.990 1.5-168.3-123.6 131.7 19.2 2.3 25.0 103 103 A G E -EF 84 110A 0 7,-2.1 7,-3.0 -2,-0.4 2,-0.6 -0.987 12.4-148.1-117.5 132.0 18.3 -1.4 24.8 104 104 A R E + F 0 109A 27 -21,-3.0 5,-0.2 -2,-0.4 2,-0.1 -0.890 18.6 174.8-106.1 115.7 14.8 -2.5 25.7 105 105 A A - 0 0 0 3,-2.9 27,-0.1 -2,-0.6 26,-0.1 -0.192 53.6 -82.2 -91.0-163.8 14.2 -5.9 27.3 106 106 A G S S+ 0 0 23 25,-0.2 3,-0.1 1,-0.1 33,-0.1 0.815 122.1 9.8 -73.0 -31.2 10.7 -7.1 28.5 107 107 A R S S+ 0 0 101 32,-2.2 -83,-2.1 1,-0.2 -82,-1.1 0.589 125.1 41.9-123.6 -24.7 10.8 -5.3 31.9 108 108 A V E -A 23 0A 0 31,-1.2 -3,-2.9 -85,-0.2 2,-0.4 -0.906 61.0-135.3-131.5 158.8 13.9 -3.0 31.9 109 109 A L E -AF 22 104A 0 -87,-3.3 -87,-2.8 -2,-0.3 2,-0.6 -0.887 17.4-143.9-106.7 140.1 15.8 -0.6 29.7 110 110 A V E -AF 21 103A 0 -7,-3.0 -7,-2.1 -2,-0.4 2,-0.4 -0.946 19.8-169.7-104.1 120.5 19.6 -0.7 29.5 111 111 A F E +AF 20 102A 0 -91,-2.8 -91,-2.3 -2,-0.6 2,-0.3 -0.935 9.1 173.4-113.8 136.4 21.2 2.8 29.2 112 112 A V E -AF 19 101A 0 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