==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 29-APR-96 1FIK . COMPND 2 MOLECULE: PROFILIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.A.FEDOROV,T.D.POLLARD,S.C.ALMO . 139 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7026.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 71.2 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 . 9 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 23.0 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+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 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 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 0 105 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-167.5 61.0 13.9 8.0 2 2 A G > + 0 0 50 1,-0.1 3,-0.8 2,-0.1 4,-0.4 0.849 360.0 168.2 42.5 60.7 57.4 14.2 6.6 3 3 A W T 3> + 0 0 40 1,-0.2 4,-0.6 28,-0.2 3,-0.2 0.586 68.7 68.0 -75.1 -8.3 55.8 11.1 8.1 4 4 A N H 3> S+ 0 0 94 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.758 84.9 68.7 -80.6 -25.5 52.3 12.3 7.1 5 5 A A H <> S+ 0 0 48 -3,-0.8 4,-2.1 1,-0.3 -1,-0.2 0.835 101.5 48.5 -60.3 -33.8 53.0 11.9 3.4 6 6 A Y H > S+ 0 0 44 -4,-0.4 4,-1.6 -3,-0.2 -1,-0.3 0.815 111.2 49.5 -75.9 -30.2 53.1 8.2 4.1 7 7 A I H X S+ 0 0 4 -4,-0.6 4,-1.8 2,-0.2 -2,-0.2 0.966 112.3 47.7 -71.6 -48.5 49.8 8.4 6.0 8 8 A D H X S+ 0 0 101 -4,-3.2 4,-2.8 2,-0.2 -2,-0.2 0.907 110.9 49.7 -57.6 -47.1 48.1 10.4 3.3 9 9 A N H X S+ 0 0 106 -4,-2.1 4,-0.5 -5,-0.2 -1,-0.2 0.962 111.2 50.5 -57.6 -47.0 49.3 8.0 0.5 10 10 A L H < S+ 0 0 2 -4,-1.6 3,-0.3 1,-0.2 -1,-0.2 0.840 117.3 40.7 -57.6 -35.9 48.0 5.1 2.5 11 11 A M H >< S+ 0 0 51 -4,-1.8 3,-1.6 1,-0.2 5,-0.3 0.765 89.4 87.6 -87.7 -27.8 44.7 6.8 3.0 12 12 A A H 3< S+ 0 0 85 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.1 0.729 80.4 66.4 -42.4 -34.2 44.2 8.3 -0.5 13 13 A D T 3< S- 0 0 89 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.1 0.821 92.1-138.9 -57.7 -46.3 42.5 5.1 -1.7 14 14 A G S < S+ 0 0 34 -3,-1.6 -1,-0.1 2,-0.2 -2,-0.1 0.193 82.1 97.1 97.6 -14.7 39.4 5.3 0.4 15 15 A T S S+ 0 0 41 99,-0.1 100,-2.5 -4,-0.0 2,-0.4 0.619 74.6 66.8 -80.0 -9.0 39.5 1.6 1.2 16 16 A C E -A 114 0A 1 -5,-0.3 98,-0.3 98,-0.3 -2,-0.2 -0.899 53.3-171.6-117.8 145.0 41.3 2.1 4.5 17 17 A Q E S+ 0 0 38 96,-1.9 2,-0.3 -2,-0.4 97,-0.2 0.556 71.8 25.1-108.5 -14.4 40.1 3.7 7.7 18 18 A D E +A 113 0A 0 95,-1.2 95,-3.5 19,-0.1 2,-0.3 -0.980 54.9 164.8-152.7 145.3 43.2 3.9 9.9 19 19 A A E +A 112 0A 0 -2,-0.3 15,-1.5 93,-0.3 2,-0.3 -0.953 7.3 176.1-152.8 154.3 47.0 4.1 9.4 20 20 A A E -AB 111 33A 0 91,-1.7 91,-2.3 -2,-0.3 2,-0.6 -0.964 25.1-141.9-163.9 147.2 49.9 5.0 11.6 21 21 A I E -AB 110 32A 0 11,-4.2 10,-3.9 -2,-0.3 11,-1.6 -0.952 28.2-177.6-115.8 112.2 53.8 5.1 11.6 22 22 A V E -AB 109 30A 1 87,-3.0 87,-3.1 -2,-0.6 2,-0.4 -0.940 20.0-144.3-115.7 129.9 55.1 4.1 15.0 23 23 A G E -AB 108 29A 2 6,-2.6 6,-2.4 -2,-0.5 85,-0.2 -0.742 14.2-174.2 -87.6 134.7 58.9 4.0 15.9 24 24 A Y + 0 0 33 83,-1.6 2,-0.6 -2,-0.4 84,-0.1 0.253 41.6 114.3-113.0 13.9 59.7 1.1 18.3 25 25 A K S S- 0 0 119 82,-0.5 2,-1.9 2,-0.2 -2,-0.0 -0.786 93.6 -35.3 -97.9 122.2 63.3 1.7 19.2 26 26 A D S S+ 0 0 162 -2,-0.6 -1,-0.1 1,-0.1 -2,-0.0 -0.560 142.0 24.1 76.4 -73.7 64.1 2.5 22.8 27 27 A S S S- 0 0 94 -2,-1.9 -2,-0.2 2,-0.0 -4,-0.1 -0.871 88.8-139.2-123.4 94.2 61.1 4.5 23.6 28 28 A P + 0 0 26 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 -0.111 32.3 164.0 -50.5 144.6 58.2 3.5 21.3 29 29 A S E -B 23 0A 64 -6,-2.4 -6,-2.6 14,-0.1 2,-0.4 -0.932 42.6-106.9-164.9 142.9 56.1 6.4 20.1 30 30 A V E -B 22 0A 42 -2,-0.3 -8,-0.3 -8,-0.2 3,-0.1 -0.617 30.0-178.1 -73.0 127.0 53.6 7.1 17.3 31 31 A W E S+ 0 0 100 -10,-3.9 2,-0.3 1,-0.4 -9,-0.2 0.719 70.0 2.5 -95.4 -29.0 55.2 9.3 14.6 32 32 A A E S+B 21 0A 6 -11,-1.6 -11,-4.2 -29,-0.1 -1,-0.4 -0.961 71.0 153.3-157.4 139.7 52.2 9.7 12.4 33 33 A A E -B 20 0A 14 -2,-0.3 -13,-0.2 -13,-0.3 -26,-0.1 -0.969 49.7 -86.7-160.5 165.0 48.6 8.5 12.6 34 34 A V > - 0 0 18 -15,-1.5 3,-1.3 -2,-0.3 6,-0.5 -0.669 53.5-116.3 -78.9 125.4 45.1 9.3 11.4 35 35 A P T 3 S+ 0 0 113 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.502 92.0 11.3 -66.8 132.7 43.6 11.8 14.0 36 36 A G T 3 S+ 0 0 71 -2,-0.2 -2,-0.0 1,-0.2 5,-0.0 0.300 103.8 99.3 85.3 -8.8 40.6 10.5 15.9 37 37 A K S < S- 0 0 84 -3,-1.3 -1,-0.2 -18,-0.1 -19,-0.1 0.294 86.7 -92.5 -87.5-138.6 40.9 6.9 14.8 38 38 A T S > S+ 0 0 28 2,-0.1 3,-1.0 -3,-0.1 30,-0.2 0.663 109.5 63.9-113.8 -20.3 42.4 4.1 17.0 39 39 A F G > S+ 0 0 1 1,-0.2 3,-2.0 2,-0.1 27,-0.1 0.848 90.0 70.8 -75.1 -26.6 46.1 3.7 16.1 40 40 A V G 3 S+ 0 0 58 -6,-0.5 -1,-0.2 1,-0.3 -10,-0.1 0.578 97.4 54.0 -63.4 -7.2 46.8 7.3 17.3 41 41 A N G < S+ 0 0 99 -3,-1.0 -1,-0.3 24,-0.1 25,-0.2 0.045 75.4 132.0-114.0 18.7 46.2 5.8 20.9 42 42 A I < - 0 0 17 -3,-2.0 -12,-0.2 24,-0.2 23,-0.1 -0.424 46.3-144.0 -69.3 154.4 48.7 3.0 20.7 43 43 A T >> - 0 0 58 1,-0.1 4,-2.7 -14,-0.1 3,-0.7 -0.910 22.5-115.3-123.2 152.2 51.0 2.8 23.8 44 44 A P H 3> S+ 0 0 77 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.851 118.1 60.3 -51.1 -34.6 54.6 1.9 24.2 45 45 A A H 3> S+ 0 0 74 2,-0.2 4,-1.2 1,-0.2 -3,-0.0 0.958 107.7 42.0 -62.5 -44.3 53.4 -1.0 26.3 46 46 A E H X> S+ 0 0 26 -3,-0.7 4,-2.0 1,-0.2 3,-0.7 0.944 111.6 54.2 -68.4 -44.2 51.4 -2.4 23.3 47 47 A V H 3X S+ 0 0 2 -4,-2.7 4,-2.2 1,-0.3 5,-0.3 0.883 104.0 59.5 -53.2 -37.1 54.2 -1.7 20.9 48 48 A G H 3X S+ 0 0 29 -4,-2.4 4,-0.6 -5,-0.3 -1,-0.3 0.865 105.4 46.0 -59.5 -39.8 56.3 -3.7 23.3 49 49 A V H << S+ 0 0 74 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.846 109.5 56.4 -72.9 -35.6 54.2 -6.8 22.9 50 50 A L H < S+ 0 0 2 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.962 118.7 29.7 -58.6 -57.4 54.1 -6.4 19.1 51 51 A V H < S+ 0 0 37 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.571 103.7 132.6 -80.3 -8.3 57.9 -6.5 18.7 52 52 A G < - 0 0 4 -4,-0.6 -3,-0.1 -5,-0.3 -4,-0.0 0.242 64.8-128.7 -44.9 159.0 58.1 -8.7 21.8 53 53 A K S S+ 0 0 183 1,-0.1 2,-0.8 2,-0.0 -1,-0.1 0.772 91.6 75.5 -81.3 -31.5 60.0 -11.9 22.3 54 54 A D + 0 0 85 1,-0.1 -2,-0.1 2,-0.0 -1,-0.1 -0.796 49.5 157.4 -89.6 110.6 57.0 -13.9 23.6 55 55 A R > + 0 0 51 -2,-0.8 3,-0.5 1,-0.1 4,-0.5 0.252 47.3 90.3-118.3 13.0 54.9 -14.8 20.6 56 56 A S T 3> S+ 0 0 87 1,-0.2 4,-0.9 2,-0.2 5,-0.2 0.912 79.2 60.7 -76.2 -43.5 53.0 -17.9 21.9 57 57 A S H 3>>S+ 0 0 47 1,-0.2 4,-2.2 3,-0.1 5,-0.7 0.530 92.1 83.1 -60.3 -3.5 50.0 -16.0 23.4 58 58 A F H <>5S+ 0 0 5 -3,-0.5 4,-2.5 3,-0.2 14,-0.4 0.984 89.3 34.2 -70.2 -80.7 49.4 -14.8 19.9 59 59 A Y H 45S+ 0 0 170 -4,-0.5 13,-0.2 1,-0.2 -1,-0.2 0.817 131.8 37.1 -43.2 -37.0 47.5 -17.3 17.8 60 60 A V H <5S+ 0 0 112 -4,-0.9 -1,-0.2 2,-0.1 -2,-0.2 0.881 130.5 18.0 -89.8 -41.1 45.6 -18.2 21.0 61 61 A N H <5S- 0 0 108 -4,-2.2 2,-0.2 1,-0.3 -3,-0.2 0.502 87.6-150.5-111.8 -3.0 45.0 -15.1 23.2 62 62 A G << - 0 0 7 -4,-2.5 -1,-0.3 -5,-0.7 2,-0.3 -0.517 8.8-122.7 81.3-144.1 45.5 -12.3 20.7 63 63 A L E -C 70 0A 11 7,-1.6 7,-2.9 -2,-0.2 2,-0.3 -0.939 18.2-106.3 173.9-176.8 46.7 -8.8 21.6 64 64 A T E -C 69 0A 43 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.935 11.2-161.5-137.1 162.2 45.5 -5.1 21.4 65 65 A L E > S-C 68 0A 1 3,-1.7 3,-1.0 -2,-0.3 -23,-0.1 -0.871 86.4 -11.0-145.1 107.9 46.2 -1.9 19.5 66 66 A G T 3 S- 0 0 18 -2,-0.3 -24,-0.2 1,-0.2 3,-0.1 0.777 130.0 -58.1 71.6 27.7 45.1 1.5 20.8 67 67 A G T 3 S+ 0 0 59 1,-0.2 2,-0.6 -24,-0.1 -1,-0.2 0.389 110.0 127.7 81.8 -2.0 43.1 -0.5 23.4 68 68 A Q E < -C 65 0A 71 -3,-1.0 -3,-1.7 -30,-0.2 -1,-0.2 -0.785 61.6-125.2 -86.7 115.9 41.2 -2.3 20.6 69 69 A K E -C 64 0A 95 -2,-0.6 21,-1.8 -5,-0.2 2,-0.3 -0.292 34.3-175.1 -64.7 147.6 41.4 -6.1 21.1 70 70 A C E -CD 63 89A 1 -7,-2.9 -7,-1.6 19,-0.2 2,-0.3 -0.912 21.5-137.2-142.3 165.5 42.6 -8.1 18.2 71 71 A S E - D 0 88A 40 17,-1.7 17,-1.7 -2,-0.3 2,-0.6 -0.888 23.5-126.0-120.6 145.6 43.2 -11.6 17.0 72 72 A V E + D 0 87A 6 -14,-0.4 15,-0.2 -2,-0.3 3,-0.1 -0.887 30.0 167.3-105.1 121.5 46.3 -12.9 15.1 73 73 A I E S+ 0 0 68 13,-2.6 2,-0.3 -2,-0.6 14,-0.2 0.795 75.4 4.1 -93.8 -39.1 45.9 -14.7 11.8 74 74 A R E - D 0 86A 132 12,-1.7 12,-2.1 -15,-0.0 2,-0.4 -0.993 56.8-166.7-149.8 141.4 49.6 -14.6 10.8 75 75 A D E + D 0 85A 24 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.849 33.5 137.2-137.2 102.1 52.8 -13.4 12.4 76 76 A S + 0 0 20 8,-2.5 7,-1.5 -2,-0.4 8,-0.5 -0.118 35.6 127.6-125.9 25.4 56.0 -13.1 10.4 77 77 A L S S+ 0 0 0 6,-0.3 27,-0.2 1,-0.2 8,-0.1 0.905 84.7 22.6 -53.0 -49.5 56.8 -9.8 12.1 78 78 A L S S+ 0 0 73 6,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.743 102.6 99.8 -93.3 -24.1 60.3 -10.8 13.1 79 79 A Q S >> S- 0 0 127 5,-0.1 4,-1.7 1,-0.1 3,-0.7 -0.369 79.0-117.6 -63.2 135.2 60.8 -13.5 10.4 80 80 A D T 34 S+ 0 0 134 1,-0.2 2,-0.2 2,-0.2 3,-0.1 -0.221 92.0 34.8 -72.7 162.6 62.8 -12.1 7.5 81 81 A G T 34 S+ 0 0 57 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.007 127.6 39.7 84.6 -34.4 61.4 -11.7 3.9 82 82 A E T <4 + 0 0 74 -3,-0.7 -1,-0.2 -6,-0.2 -2,-0.2 0.776 64.4 174.9-108.9 -68.2 58.0 -10.9 5.3 83 83 A F < + 0 0 40 -4,-1.7 21,-3.7 -7,-1.5 2,-0.3 0.831 47.5 112.5 60.5 35.2 58.3 -8.7 8.4 84 84 A S E - E 0 103A 3 -8,-0.5 -8,-2.5 19,-0.3 2,-0.4 -0.950 51.6-154.6-139.8 154.7 54.5 -8.4 8.6 85 85 A M E -DE 75 102A 0 17,-3.0 17,-2.9 -2,-0.3 2,-0.5 -0.999 8.7-153.5-132.1 132.7 51.6 -9.4 10.9 86 86 A D E +DE 74 101A 18 -12,-2.1 -13,-2.6 -2,-0.4 -12,-1.7 -0.939 21.9 168.2-111.7 120.6 48.0 -9.9 9.9 87 87 A L E -DE 72 100A 2 13,-2.9 13,-1.8 -2,-0.5 2,-0.4 -0.695 25.8-143.1-122.2 175.3 45.2 -9.4 12.5 88 88 A R E -DE 71 99A 79 -17,-1.7 -17,-1.7 -2,-0.2 11,-0.2 -0.985 32.7-110.0-136.9 128.6 41.4 -9.1 12.6 89 89 A T E -D 70 0A 7 9,-3.2 2,-0.6 -2,-0.4 -19,-0.2 -0.215 33.8-119.9 -59.0 158.1 39.7 -6.8 15.0 90 90 A K + 0 0 85 -21,-1.8 2,-0.3 7,-0.1 -21,-0.2 -0.919 40.9 169.6-101.5 119.1 37.8 -8.6 17.7 91 91 A S - 0 0 43 -2,-0.6 2,-0.3 4,-0.1 3,-0.1 -0.801 17.6-149.0-125.6 169.4 34.1 -7.9 17.8 92 92 A T > + 0 0 131 -2,-0.3 3,-0.7 1,-0.1 -2,-0.0 -0.961 68.6 27.1-140.5 156.6 31.0 -9.4 19.6 93 93 A G T 3 S- 0 0 89 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.816 130.1 -55.5 64.7 34.1 27.3 -9.8 18.9 94 94 A G T 3 S+ 0 0 83 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.690 89.2 157.7 74.9 19.3 27.8 -9.8 15.1 95 95 A A < - 0 0 46 -3,-0.7 -1,-0.2 1,-0.1 2,-0.2 -0.414 51.0 -96.6 -73.6 151.3 29.6 -6.5 14.8 96 96 A P - 0 0 60 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.496 39.9-149.8 -71.3 138.2 31.7 -6.1 11.7 97 97 A T - 0 0 44 -2,-0.2 20,-0.4 -6,-0.1 2,-0.3 -0.705 6.6-139.3-106.3 161.5 35.4 -6.9 12.1 98 98 A F - 0 0 42 -2,-0.3 -9,-3.2 18,-0.1 2,-0.4 -0.903 11.4-120.1-126.8 150.7 38.4 -5.4 10.3 99 99 A N E -E 88 0A 29 -2,-0.3 15,-3.0 16,-0.3 2,-0.4 -0.741 29.4-173.0 -89.7 129.9 41.6 -6.5 8.8 100 100 A V E -EF 87 113A 1 -13,-1.8 -13,-2.9 -2,-0.4 2,-0.4 -0.959 7.2-166.3-123.7 137.4 44.8 -5.0 10.1 101 101 A T E -EF 86 112A 1 11,-2.0 11,-2.4 -2,-0.4 2,-0.4 -0.992 1.6-165.6-128.8 134.1 48.3 -5.5 8.8 102 102 A V E -EF 85 111A 0 -17,-2.9 -17,-3.0 -2,-0.4 2,-0.4 -0.989 9.0-170.5-116.1 125.5 51.4 -4.5 10.8 103 103 A T E -EF 84 110A 2 7,-3.0 7,-3.1 -2,-0.4 2,-0.5 -0.979 11.2-142.8-123.7 133.4 54.7 -4.3 8.9 104 104 A K E + F 0 109A 16 -21,-3.7 5,-0.2 -2,-0.4 2,-0.1 -0.780 20.1 174.1 -98.2 131.2 58.1 -3.8 10.4 105 105 A T - 0 0 2 3,-3.7 27,-0.1 -2,-0.5 26,-0.0 -0.236 53.7 -75.7-108.6-154.9 61.0 -1.8 9.0 106 106 A D S S+ 0 0 45 1,-0.1 3,-0.0 -2,-0.1 -2,-0.0 0.881 126.5 5.0 -73.4 -37.2 64.4 -0.9 10.4 107 107 A K S S+ 0 0 79 32,-0.4 -83,-1.6 -84,-0.0 -82,-0.5 0.557 124.0 52.1-122.9 -18.4 63.1 1.8 12.8 108 108 A T E -A 23 0A 0 31,-0.3 -3,-3.7 -85,-0.2 2,-0.5 -0.784 58.0-135.7-129.2 170.0 59.3 1.6 12.5 109 109 A L E -AF 22 104A 1 -87,-3.1 -87,-3.0 -2,-0.3 2,-0.5 -0.981 23.8-156.1-116.6 121.1 56.1 -0.3 12.6 110 110 A V E -AF 21 103A 0 -7,-3.1 -7,-3.0 -2,-0.5 2,-0.4 -0.961 15.4-167.2-103.3 118.9 53.7 0.6 9.7 111 111 A L E -AF 20 102A 0 -91,-2.3 -91,-1.7 -2,-0.5 2,-0.4 -0.940 7.9-176.6-112.3 143.2 50.1 -0.2 10.7 112 112 A L E -AF 19 101A 0 -11,-2.4 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