==== 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 17-DEC-07 2VK3 . COMPND 2 MOLECULE: PROFILIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR T.HAIKARAINEN,P.KURSULA . 142 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7009.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 69.0 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 26.8 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 . 6 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 23.9 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 1 1 0 0 1 1 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 2 0 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 -2 A G 0 0 106 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.2 11.5 26.9 -5.2 2 -1 A S > - 0 0 71 1,-0.1 4,-1.9 0, 0.0 5,-0.1 -0.851 360.0-127.6-127.8 150.4 14.6 28.3 -3.4 3 0 A M H > S+ 0 0 100 2,-0.3 4,-1.9 -2,-0.3 5,-0.1 0.820 114.7 48.6 -74.9 -32.1 17.8 26.6 -1.9 4 1 A A H > S+ 0 0 73 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.836 112.2 54.8 -67.8 -34.7 17.4 28.2 1.5 5 2 A G H > S+ 0 0 35 2,-0.2 4,-2.1 1,-0.2 -2,-0.3 0.886 106.4 48.0 -56.5 -45.7 13.9 26.9 1.1 6 3 A W H X S+ 0 0 17 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.867 109.4 53.2 -71.0 -33.0 15.2 23.4 0.5 7 4 A Q H X S+ 0 0 68 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.935 109.6 48.2 -67.6 -44.2 17.4 23.6 3.5 8 5 A S H X S+ 0 0 73 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.914 110.3 53.6 -57.9 -41.9 14.5 24.6 5.7 9 6 A Y H >< S+ 0 0 37 -4,-2.1 3,-1.0 1,-0.2 4,-0.5 0.962 112.0 41.4 -58.8 -51.4 12.4 21.8 4.2 10 7 A V H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.3 4,-0.3 0.896 108.0 62.0 -70.4 -33.3 15.0 19.1 5.0 11 8 A D H >< S+ 0 0 67 -4,-2.6 3,-1.6 1,-0.3 4,-0.5 0.745 87.2 75.4 -60.9 -21.2 15.7 20.6 8.4 12 9 A N T XX S+ 0 0 95 -4,-1.1 3,-1.7 -3,-1.0 4,-0.7 0.862 86.4 63.3 -55.0 -36.9 12.0 19.9 9.3 13 10 A L H <> S+ 0 0 11 -3,-1.6 4,-0.7 -4,-0.5 6,-0.7 0.708 92.5 60.5 -68.2 -16.5 12.9 16.3 9.6 14 11 A M H <4 S+ 0 0 73 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.605 107.6 45.7 -86.7 -11.3 15.2 17.1 12.5 15 12 A C H <4 S+ 0 0 118 -3,-1.7 -2,-0.2 -4,-0.5 -1,-0.2 0.535 97.8 78.7 -93.7 -8.9 12.2 18.4 14.4 16 13 A D H < S- 0 0 63 -4,-0.7 -2,-0.2 1,-0.1 -3,-0.1 0.907 88.7-136.1 -69.4 -49.4 10.0 15.4 13.4 17 14 A G S < S+ 0 0 40 -4,-0.7 101,-0.1 2,-0.3 -1,-0.1 -0.099 86.0 82.1 117.5 -31.5 11.4 12.9 15.9 18 15 A C S S+ 0 0 14 -5,-0.1 100,-2.1 99,-0.1 2,-0.3 0.747 86.2 64.3 -66.0 -31.8 11.7 10.0 13.4 19 16 A C E -A 117 0A 4 -6,-0.7 -2,-0.3 98,-0.3 98,-0.3 -0.779 41.3-175.0-133.3 149.4 14.9 10.9 12.0 20 17 A Q E S+ 0 0 79 96,-2.7 2,-0.3 -2,-0.3 97,-0.2 0.612 87.1 5.1-104.5 -21.1 18.6 11.5 12.2 21 18 A E E -A 116 0A 7 95,-1.2 95,-2.3 -8,-0.1 2,-0.3 -0.989 56.5-177.5-156.8 165.7 19.1 12.8 8.7 22 19 A A E -A 115 0A 0 -2,-0.3 15,-2.5 93,-0.2 2,-0.3 -0.980 3.8-174.4-157.1 159.6 17.3 13.8 5.5 23 20 A A E -AB 114 36A 1 91,-2.1 91,-2.5 -2,-0.3 2,-0.5 -0.996 21.3-144.4-157.2 147.9 18.1 15.0 2.0 24 21 A I E -AB 113 35A 0 11,-3.0 10,-2.6 -2,-0.3 11,-1.7 -0.968 29.7-177.3-112.0 128.9 16.5 16.2 -1.1 25 22 A V E -AB 112 33A 0 87,-2.5 87,-3.4 -2,-0.5 8,-0.2 -0.981 21.3-132.2-137.4 120.6 18.5 15.0 -4.2 26 23 A G E -A 111 0A 0 6,-2.5 85,-0.3 -2,-0.4 6,-0.1 -0.498 19.5-178.2 -73.8 152.2 17.8 15.7 -7.8 27 24 A Y + 0 0 22 83,-2.5 4,-0.2 4,-0.2 84,-0.1 0.343 64.2 43.7-131.0 5.9 17.8 12.8 -10.3 28 25 A C S S- 0 0 58 82,-0.6 3,-0.5 2,-0.1 82,-0.1 0.403 126.2 -15.8-117.6-108.7 17.2 14.3 -13.7 29 26 A D S S+ 0 0 176 1,-0.3 2,-0.1 2,-0.0 -3,-0.0 0.569 139.5 46.3 -87.8 -10.7 18.9 17.4 -15.1 30 27 A A S S+ 0 0 23 80,-0.2 2,-1.5 2,-0.1 -4,-0.3 -0.548 77.5 173.7-123.7 66.8 20.1 18.6 -11.7 31 28 A K + 0 0 64 -3,-0.5 2,-0.3 -4,-0.2 -4,-0.2 -0.548 41.8 75.9 -89.1 81.4 21.5 15.3 -10.4 32 29 A Y S S- 0 0 122 -2,-1.5 -6,-2.5 14,-0.1 2,-0.4 -0.919 93.8 -59.1-170.1 173.1 23.2 16.1 -7.1 33 30 A V E -B 25 0A 32 12,-0.4 -8,-0.3 -2,-0.3 3,-0.1 -0.571 39.2-175.5 -72.4 126.3 22.2 16.9 -3.5 34 31 A W E S- 0 0 39 -10,-2.6 2,-0.3 -2,-0.4 -9,-0.2 0.881 72.1 -10.4 -84.3 -43.4 19.9 20.0 -3.4 35 32 A A E +B 24 0A 4 -11,-1.7 -11,-3.0 -29,-0.1 -1,-0.4 -0.970 64.7 178.0-156.2 140.6 19.8 20.1 0.5 36 33 A A E -B 23 0A 12 -2,-0.3 -13,-0.2 -13,-0.2 2,-0.1 -0.985 37.3 -99.5-143.4 152.2 20.9 17.8 3.2 37 34 A T > - 0 0 4 -15,-2.5 3,-1.0 -2,-0.3 6,-0.3 -0.452 53.6 -99.1 -70.6 143.1 20.8 17.9 7.0 38 35 A A T 3 S+ 0 0 94 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.364 98.2 19.1 -67.2 145.0 24.2 18.9 8.4 39 36 A G T 3 S+ 0 0 74 1,-0.3 -1,-0.2 -3,-0.1 2,-0.2 0.602 97.1 109.5 75.1 16.6 26.6 16.2 9.7 40 37 A G S < S- 0 0 14 -3,-1.0 -1,-0.3 -18,-0.1 4,-0.1 -0.550 77.0-111.6-110.4-177.9 25.1 13.2 8.0 41 38 A V S > S+ 0 0 46 -2,-0.2 3,-1.8 1,-0.2 30,-0.1 0.786 105.6 71.9 -84.1 -25.1 26.2 10.9 5.2 42 39 A F G > S+ 0 0 1 1,-0.3 3,-2.1 2,-0.2 27,-0.2 0.828 84.1 68.3 -64.0 -26.3 23.4 12.0 2.8 43 40 A Q G 3 S+ 0 0 98 -6,-0.3 -1,-0.3 1,-0.3 -10,-0.2 0.761 100.7 51.6 -62.0 -23.0 25.2 15.4 2.3 44 41 A S G < S+ 0 0 70 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.207 76.3 137.1 -96.7 8.6 27.9 13.3 0.5 45 42 A I < - 0 0 11 -3,-2.1 -12,-0.4 24,-0.2 23,-0.1 -0.359 41.6-148.8 -61.7 136.7 25.7 11.4 -1.9 46 43 A T > - 0 0 56 -14,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.673 25.5-111.0-105.2 160.8 27.2 11.2 -5.4 47 44 A P H > S+ 0 0 68 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.893 120.2 55.7 -52.3 -37.5 25.8 11.1 -9.0 48 45 A A H > S+ 0 0 67 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.911 108.5 47.0 -61.3 -43.1 27.1 7.5 -9.2 49 46 A E H > S+ 0 0 17 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.856 110.6 51.3 -64.4 -40.4 25.1 6.6 -6.1 50 47 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.934 105.5 57.7 -64.2 -42.6 22.0 8.4 -7.4 51 48 A D H X S+ 0 0 76 -4,-2.8 4,-0.5 1,-0.2 -2,-0.2 0.854 106.9 47.7 -55.9 -36.9 22.4 6.4 -10.7 52 49 A V H >< S+ 0 0 69 -4,-1.6 3,-0.8 2,-0.2 -1,-0.2 0.948 110.8 50.9 -71.2 -44.9 22.2 3.2 -8.7 53 50 A I H 3< S+ 0 0 1 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.899 122.7 31.3 -54.0 -43.6 19.1 4.3 -6.8 54 51 A I H 3< S+ 0 0 26 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.348 96.6 131.7 -99.8 5.2 17.3 5.2 -10.0 55 52 A G << - 0 0 17 -3,-0.8 -3,-0.1 -4,-0.5 -4,-0.0 0.071 65.1-122.4 -70.7 164.0 18.8 2.7 -12.2 56 53 A K S S+ 0 0 205 1,-0.1 2,-1.0 -5,-0.1 -1,-0.1 0.809 97.6 75.5 -73.7 -31.0 17.3 0.3 -14.7 57 54 A D + 0 0 109 1,-0.1 4,-0.3 2,-0.1 -2,-0.2 -0.739 57.7 171.7 -82.8 107.1 18.8 -2.8 -13.1 58 55 A R + 0 0 29 -2,-1.0 -1,-0.1 1,-0.1 20,-0.1 -0.013 67.4 49.5-111.8 34.4 16.6 -3.2 -10.0 59 56 A E S >> S+ 0 0 132 2,-0.0 3,-1.7 3,-0.0 4,-0.5 0.588 86.7 73.4-133.6 -29.6 17.8 -6.5 -8.8 60 57 A G H >> S+ 0 0 22 1,-0.3 4,-2.2 2,-0.2 3,-1.7 0.892 90.4 65.1 -59.8 -36.4 21.6 -6.4 -8.7 61 58 A F H 3> S+ 0 0 12 -4,-0.3 4,-1.5 1,-0.3 14,-0.5 0.733 89.7 66.1 -64.0 -13.6 21.4 -4.2 -5.6 62 59 A F H <4 S+ 0 0 85 -3,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.804 111.7 33.4 -72.0 -28.0 19.8 -7.1 -3.7 63 60 A T H << S+ 0 0 121 -3,-1.7 -2,-0.2 -4,-0.5 -1,-0.2 0.833 130.0 33.2 -84.4 -40.7 23.1 -9.1 -4.0 64 61 A N H < S- 0 0 126 -4,-2.2 -3,-0.2 1,-0.2 -2,-0.2 0.471 91.9-142.4-102.4 -7.4 25.6 -6.3 -3.9 65 62 A G < - 0 0 13 -4,-1.5 2,-0.3 -5,-0.3 9,-0.2 -0.157 18.5-116.8 64.5-173.6 24.0 -3.6 -1.6 66 63 A L E -C 73 0A 15 7,-1.9 7,-2.8 5,-0.1 2,-0.3 -0.932 15.7-122.5-149.7 165.8 24.5 0.0 -2.5 67 64 A T E -C 72 0A 52 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.909 11.9-165.7-113.5 155.4 26.2 3.0 -0.8 68 65 A L E > S-C 71 0A 2 3,-1.8 3,-2.0 -2,-0.3 -23,-0.1 -0.978 87.8 -11.2-137.6 117.0 24.9 6.4 0.2 69 66 A G T 3 S- 0 0 22 -2,-0.4 -24,-0.2 1,-0.3 3,-0.1 0.818 130.4 -61.4 54.8 29.7 27.5 9.1 1.0 70 67 A G T 3 S+ 0 0 52 1,-0.3 2,-0.4 -28,-0.1 -1,-0.3 0.331 107.6 131.1 81.2 -3.5 29.8 6.1 0.8 71 68 A K E < -C 68 0A 59 -3,-2.0 -3,-1.8 -30,-0.1 -1,-0.3 -0.661 61.9-116.5 -81.7 132.2 28.1 4.4 3.7 72 69 A K E +C 67 0A 131 -2,-0.4 21,-3.1 -5,-0.2 2,-0.3 -0.432 41.5 171.6 -71.9 134.6 27.3 0.7 3.0 73 70 A C E -CD 66 92A 2 -7,-2.8 -7,-1.9 19,-0.3 2,-0.3 -0.892 26.5-134.7-137.0 162.6 23.7 -0.2 2.9 74 71 A S E - D 0 91A 38 17,-3.0 17,-2.8 -2,-0.3 2,-0.6 -0.891 22.3-125.5-115.4 149.2 21.4 -3.1 2.0 75 72 A V E - D 0 90A 13 -14,-0.5 15,-0.3 -2,-0.3 3,-0.1 -0.875 23.3-178.8 -97.4 122.5 18.1 -2.8 0.0 76 73 A I E - 0 0 54 13,-2.5 2,-0.3 -2,-0.6 14,-0.2 0.842 69.6 -15.4 -89.4 -43.6 15.2 -4.3 1.9 77 74 A R E - D 0 89A 133 12,-1.8 12,-2.6 0, 0.0 2,-0.4 -0.966 58.6-146.6-158.0 158.5 12.6 -3.7 -0.8 78 75 A D E + D 0 88A 35 -2,-0.3 10,-0.2 10,-0.2 -20,-0.0 -0.987 34.7 143.6-133.8 115.2 12.2 -1.6 -3.9 79 76 A S E > + D 0 87A 31 8,-2.4 3,-1.3 -2,-0.4 7,-1.2 -0.110 33.6 127.3-129.0 32.4 9.0 -0.1 -5.2 80 77 A L T 3 S+ 0 0 0 6,-0.3 8,-0.1 1,-0.3 27,-0.1 0.791 80.5 37.4 -65.4 -30.9 10.6 3.1 -6.6 81 78 A Y T 3 S+ 0 0 95 6,-0.1 2,-0.6 5,-0.0 -1,-0.3 0.163 85.9 109.2-110.0 19.6 9.1 2.7 -10.1 82 79 A V X> - 0 0 67 -3,-1.3 3,-2.5 5,-0.2 4,-1.7 -0.828 67.7-143.7 -90.5 114.0 5.8 1.3 -8.9 83 80 A D T 34 S+ 0 0 139 -2,-0.6 -1,-0.1 1,-0.3 -4,-0.0 0.823 94.3 51.2 -64.9 -29.7 3.6 4.3 -9.7 84 81 A S T 34 S+ 0 0 99 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 0.376 127.0 21.9 -78.1 4.5 1.2 4.0 -6.7 85 82 A D T <4 - 0 0 48 -3,-2.5 -2,-0.2 -6,-0.2 22,-0.1 0.595 64.4-175.6-139.7 -67.6 4.2 3.8 -4.3 86 83 A C < + 0 0 9 -4,-1.7 21,-2.3 -7,-1.2 -6,-0.3 0.813 47.2 118.2 57.8 41.1 7.5 5.2 -5.5 87 84 A T E -DE 79 106A 3 -8,-0.7 -8,-2.4 19,-0.2 2,-0.3 -0.866 44.5-163.7-130.0 161.0 9.5 4.2 -2.5 88 85 A M E -DE 78 105A 0 17,-1.7 17,-2.3 -2,-0.3 2,-0.5 -0.970 14.7-142.7-133.6 149.8 12.4 2.0 -1.5 89 86 A D E +DE 77 104A 13 -12,-2.6 -13,-2.5 -2,-0.3 -12,-1.8 -0.967 25.1 176.1-117.0 127.6 13.4 0.7 1.9 90 87 A I E -DE 75 103A 1 13,-3.5 13,-3.2 -2,-0.5 2,-0.4 -0.853 16.7-153.7-127.7 157.8 17.1 0.5 2.8 91 88 A R E -DE 74 102A 94 -17,-2.8 -17,-3.0 -2,-0.3 11,-0.2 -0.999 21.4-122.3-138.1 135.0 19.1 -0.3 5.9 92 89 A T E -D 73 0A 6 9,-3.0 2,-0.3 -2,-0.4 -19,-0.3 -0.371 28.8-126.9 -70.7 153.5 22.6 0.8 6.7 93 90 A K - 0 0 86 -21,-3.1 2,-0.3 7,-0.1 -21,-0.1 -0.793 28.9-127.7 -98.4 147.9 25.2 -1.9 7.3 94 91 A S - 0 0 54 -2,-0.3 6,-0.1 4,-0.1 3,-0.1 -0.860 3.7-120.0-136.2 171.9 27.4 -2.2 10.4 95 92 A Q S S- 0 0 133 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.007 71.9 -58.2-142.1 -62.5 30.2 -2.5 11.6 96 93 A G S S- 0 0 73 2,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.022 121.0 -22.6 -85.6 135.4 30.9 -4.8 13.3 97 94 A G S S+ 0 0 75 1,-0.3 3,-0.1 -2,-0.1 -3,-0.0 0.235 93.6 125.8 93.0 -12.1 28.3 -4.4 16.0 98 95 A E S S- 0 0 54 1,-0.1 -1,-0.3 -5,-0.0 -4,-0.1 -0.246 71.7 -81.6 -62.5 168.5 27.3 -0.7 15.8 99 96 A P - 0 0 42 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.300 39.8-136.9 -63.4 153.0 23.6 -0.0 15.4 100 97 A T - 0 0 62 -3,-0.1 20,-0.5 -6,-0.1 2,-0.4 -0.844 14.9-150.7-109.3 160.0 22.0 -0.2 12.0 101 98 A Y - 0 0 41 -2,-0.3 -9,-3.0 18,-0.1 2,-0.2 -0.962 12.5-123.6-133.2 142.8 19.5 2.4 10.8 102 99 A N E -E 91 0A 23 19,-0.4 15,-2.9 -2,-0.4 2,-0.4 -0.611 23.6-160.9 -83.9 148.6 16.6 2.2 8.4 103 100 A V E -EF 90 116A 3 -13,-3.2 -13,-3.5 13,-0.2 2,-0.4 -0.992 3.6-163.1-133.5 131.5 16.4 4.5 5.3 104 101 A A E -EF 89 115A 0 11,-2.2 11,-2.2 -2,-0.4 2,-0.4 -0.942 3.9-163.8-115.5 139.8 13.4 5.3 3.2 105 102 A V E -EF 88 114A 0 -17,-2.3 -17,-1.7 -2,-0.4 2,-0.4 -0.990 3.3-169.6-120.6 134.0 13.6 6.9 -0.3 106 103 A G E -EF 87 113A 0 7,-2.3 7,-2.7 -2,-0.4 2,-0.6 -0.974 13.1-142.2-124.1 140.7 10.7 8.5 -2.1 107 104 A R E + F 0 112A 19 -21,-2.3 5,-0.2 -2,-0.4 2,-0.1 -0.913 19.9 176.3-111.8 116.4 10.7 9.5 -5.7 108 105 A A - 0 0 0 3,-3.1 27,-0.1 -2,-0.6 26,-0.1 -0.103 54.2 -75.9 -92.1-167.1 9.0 12.7 -6.9 109 106 A G S S- 0 0 29 25,-0.2 3,-0.1 1,-0.1 33,-0.1 0.875 121.0 -5.7 -64.3 -39.2 9.1 14.0 -10.5 110 107 A R S S+ 0 0 133 32,-3.5 -83,-2.5 1,-0.1 -82,-0.6 0.425 125.3 61.0-140.2 -4.1 12.7 15.3 -10.4 111 108 A V E -A 26 0A 0 31,-1.5 -3,-3.1 -85,-0.3 2,-0.3 -0.923 62.0-140.5-126.3 158.3 13.9 14.9 -6.9 112 109 A L E -AF 25 107A 0 -87,-3.4 -87,-2.5 -2,-0.3 2,-0.4 -0.852 11.9-146.8-108.3 140.7 14.4 12.1 -4.4 113 110 A V E -AF 24 106A 0 -7,-2.7 -7,-2.3 -2,-0.3 2,-0.4 -0.952 16.4-173.1-104.0 126.7 13.6 12.3 -0.6 114 111 A F E +AF 23 105A 0 -91,-2.5 -91,-2.1 -2,-0.4 2,-0.3 -0.992 5.0 177.0-117.3 135.4 15.9 10.3 1.6 115 112 A V E -AF 22 104A 0 -11,-2.2 -11,-2.2 -2,-0.4 2,-0.4 -0.991 13.9-155.2-133.2 145.3 15.3 10.0 5.4 116 113 A M E -AF 21 103A 8 -95,-2.3 -96,-2.7 -2,-0.3 -95,-1.2 -0.980 18.7-130.3-119.8 128.0 17.3 8.0 7.9 117 114 A G E -A 19 0A 0 -15,-2.9 -98,-0.3 -2,-0.4 3,-0.1 -0.330 19.5-116.8 -69.6 154.2 15.7 6.7 11.1 118 115 A K > - 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