==== 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 1FIL . 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) . 6963.0 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 . 10 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 20.9 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 1 1 0 0 0 0 0 0 0 1 0 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 93 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-156.2 61.2 13.2 8.1 2 2 A G > + 0 0 53 1,-0.1 3,-1.1 2,-0.1 4,-0.5 0.761 360.0 164.1 34.8 49.0 57.9 14.0 6.4 3 3 A W T 3> + 0 0 39 1,-0.2 4,-0.8 2,-0.2 3,-0.5 0.671 64.7 66.4 -67.3 -17.0 56.2 11.0 8.0 4 4 A N H 3> S+ 0 0 95 1,-0.2 4,-3.0 2,-0.2 3,-0.3 0.800 88.0 68.1 -71.7 -28.1 52.7 12.3 7.3 5 5 A A H <> S+ 0 0 46 -3,-1.1 4,-2.4 1,-0.3 -1,-0.2 0.853 99.2 50.4 -56.1 -40.3 53.3 11.9 3.6 6 6 A Y H > S+ 0 0 44 -3,-0.5 4,-1.9 -4,-0.5 -1,-0.3 0.812 110.9 48.2 -69.0 -33.5 53.3 8.1 4.1 7 7 A I H X S+ 0 0 6 -4,-0.8 4,-1.9 -3,-0.3 -2,-0.2 0.933 110.5 51.4 -72.1 -46.7 50.1 8.3 6.0 8 8 A D H X S+ 0 0 105 -4,-3.0 4,-1.1 1,-0.2 3,-0.3 0.930 111.1 48.1 -55.8 -47.4 48.5 10.5 3.3 9 9 A N H >< S+ 0 0 104 -4,-2.4 3,-0.8 1,-0.2 4,-0.5 0.926 111.1 50.5 -61.1 -43.6 49.5 8.0 0.6 10 10 A L H 3< S+ 0 0 2 -4,-1.9 3,-0.2 1,-0.2 -1,-0.2 0.806 115.8 42.7 -63.8 -32.0 48.2 5.1 2.5 11 11 A M H >< S+ 0 0 53 -4,-1.9 3,-0.7 -3,-0.3 -1,-0.2 0.532 89.2 88.7 -92.8 -7.0 44.9 6.8 3.0 12 12 A A T << S+ 0 0 83 -4,-1.1 -1,-0.2 -3,-0.8 -2,-0.1 0.765 79.3 63.4 -61.4 -33.9 44.5 8.2 -0.5 13 13 A D T 3 S- 0 0 93 -4,-0.5 -1,-0.2 -3,-0.2 -2,-0.1 0.767 94.0-136.3 -55.4 -46.2 42.7 5.1 -1.8 14 14 A G S < S+ 0 0 35 -3,-0.7 -1,-0.1 -4,-0.2 -2,-0.1 0.210 83.4 98.4 96.0 -11.5 39.6 5.3 0.4 15 15 A T S S+ 0 0 39 99,-0.1 100,-2.6 100,-0.0 2,-0.3 0.619 73.6 67.4 -80.5 -11.9 39.8 1.6 1.2 16 16 A C E -A 114 0A 2 98,-0.3 98,-0.3 -6,-0.2 -2,-0.1 -0.842 52.9-172.7-110.3 142.5 41.6 2.2 4.6 17 17 A Q E S+ 0 0 41 96,-2.4 2,-0.3 -2,-0.3 97,-0.2 0.666 71.5 24.3-110.4 -15.1 40.3 3.8 7.7 18 18 A D E +A 113 0A 0 95,-1.6 95,-3.3 19,-0.1 -1,-0.3 -0.992 55.8 164.3-148.0 150.5 43.4 3.9 9.9 19 19 A A E +A 112 0A 0 -2,-0.3 15,-1.4 93,-0.3 2,-0.3 -0.960 7.0 175.6-157.5 151.7 47.2 4.0 9.4 20 20 A A E -AB 111 33A 0 91,-1.8 91,-2.8 -2,-0.3 2,-0.5 -0.982 24.1-143.8-160.6 149.9 50.2 5.0 11.7 21 21 A I E -AB 110 32A 0 11,-3.3 10,-2.7 -2,-0.3 11,-1.6 -0.988 26.8-172.1-115.9 121.7 54.0 5.0 11.6 22 22 A V E -AB 109 30A 2 87,-2.6 87,-2.4 -2,-0.5 2,-0.3 -0.975 20.8-140.9-122.8 127.3 55.5 4.1 15.0 23 23 A G E -AB 108 29A 3 6,-2.1 6,-2.0 -2,-0.5 85,-0.2 -0.627 21.5-178.5 -76.4 130.7 59.2 4.3 16.1 24 24 A Y + 0 0 27 83,-1.0 2,-0.5 -2,-0.3 84,-0.1 0.320 39.4 108.1-116.1 10.4 59.8 1.2 18.3 25 25 A K S S- 0 0 121 82,-0.4 2,-2.5 2,-0.2 -2,-0.0 -0.806 97.0 -34.6 -95.3 133.2 63.5 1.4 19.4 26 26 A D S S+ 0 0 172 -2,-0.5 -1,-0.1 1,-0.1 -2,-0.0 -0.397 142.0 28.0 65.9 -72.3 64.3 2.3 22.9 27 27 A S S S- 0 0 99 -2,-2.5 -2,-0.2 2,-0.0 -1,-0.1 -0.819 86.6-146.9-121.9 85.2 61.4 4.7 23.6 28 28 A P + 0 0 23 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 -0.168 28.5 160.8 -53.4 142.3 58.5 3.7 21.3 29 29 A S E -B 23 0A 61 -6,-2.0 -6,-2.1 14,-0.1 2,-0.6 -0.974 45.0-103.9-161.5 152.2 56.3 6.5 20.1 30 30 A V E -B 22 0A 46 -2,-0.3 -8,-0.3 -8,-0.2 3,-0.1 -0.718 31.8-178.7 -80.3 117.3 53.7 7.2 17.3 31 31 A W E + 0 0 93 -10,-2.7 2,-0.3 -2,-0.6 -9,-0.2 0.808 70.0 3.1 -86.7 -34.6 55.4 9.3 14.7 32 32 A A E S+B 21 0A 5 -11,-1.6 -11,-3.3 -29,-0.1 -1,-0.3 -0.960 72.5 155.2-149.8 140.0 52.5 9.7 12.4 33 33 A A E -B 20 0A 15 -2,-0.3 -13,-0.2 -13,-0.3 -26,-0.1 -0.972 48.2 -88.8-159.6 165.5 48.8 8.6 12.6 34 34 A V > - 0 0 19 -15,-1.4 3,-1.4 -2,-0.3 6,-0.4 -0.703 53.3-116.5 -81.2 120.6 45.3 9.3 11.5 35 35 A P T 3 S+ 0 0 112 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.378 91.0 13.0 -62.9 133.7 43.8 11.8 13.9 36 36 A G T 3 S+ 0 0 72 1,-0.2 2,-0.1 -2,-0.1 -2,-0.0 0.524 104.5 96.6 79.9 6.4 40.8 10.5 15.9 37 37 A K S < S- 0 0 71 -3,-1.4 -1,-0.2 -18,-0.1 -19,-0.1 -0.026 86.0 -86.8-106.5-147.0 41.1 6.8 15.1 38 38 A T S > S+ 0 0 30 2,-0.1 3,-1.2 1,-0.1 30,-0.1 0.827 111.1 59.3 -98.1 -33.0 42.6 3.9 17.0 39 39 A F G > S+ 0 0 0 1,-0.3 3,-2.2 2,-0.2 27,-0.1 0.778 92.0 70.6 -68.4 -27.8 46.3 3.7 16.1 40 40 A V G 3 S+ 0 0 57 -6,-0.4 -1,-0.3 1,-0.3 -10,-0.1 0.667 98.4 53.5 -62.9 -10.8 47.0 7.2 17.3 41 41 A N G < S+ 0 0 96 -3,-1.2 -1,-0.3 24,-0.1 25,-0.2 0.148 74.2 132.3-107.9 13.3 46.4 5.7 20.8 42 42 A I < - 0 0 15 -3,-2.2 -12,-0.2 24,-0.2 23,-0.1 -0.358 46.5-145.5 -66.3 148.7 49.0 2.9 20.7 43 43 A T >> - 0 0 61 1,-0.1 4,-2.3 -14,-0.1 3,-1.0 -0.889 23.6-111.9-117.2 155.8 51.1 2.9 23.8 44 44 A P H 3> S+ 0 0 79 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.865 118.3 60.5 -51.6 -32.3 54.8 2.0 24.3 45 45 A A H 3> S+ 0 0 73 2,-0.2 4,-1.2 1,-0.2 -3,-0.0 0.913 103.9 44.9 -65.3 -42.1 53.5 -1.0 26.2 46 46 A E H <> S+ 0 0 25 -3,-1.0 4,-1.8 1,-0.2 3,-0.3 0.913 111.3 54.6 -69.2 -38.6 51.5 -2.5 23.3 47 47 A V H X S+ 0 0 3 -4,-2.3 4,-2.0 1,-0.2 5,-0.4 0.918 100.8 61.1 -56.4 -43.7 54.5 -1.9 21.1 48 48 A G H < S+ 0 0 33 -4,-2.5 4,-0.2 -5,-0.2 -1,-0.2 0.891 105.7 46.4 -51.1 -39.8 56.6 -3.8 23.5 49 49 A V H < S+ 0 0 72 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.902 107.5 57.6 -72.5 -36.8 54.4 -6.9 22.9 50 50 A L H < S+ 0 0 2 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.931 118.1 29.5 -58.8 -52.1 54.5 -6.6 19.1 51 51 A V S < S+ 0 0 38 -4,-2.0 -1,-0.2 -27,-0.1 -2,-0.2 0.463 103.9 134.3 -87.1 0.7 58.2 -6.7 18.6 52 52 A G - 0 0 4 -5,-0.4 -3,-0.1 -4,-0.2 -4,-0.0 -0.018 63.1-132.9 -53.1 148.2 58.2 -8.8 21.8 53 53 A K S S+ 0 0 180 1,-0.1 2,-1.1 2,-0.0 -1,-0.1 0.805 90.8 76.7 -71.5 -35.6 60.1 -12.1 22.2 54 54 A D + 0 0 91 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.748 51.3 159.3 -85.3 101.9 57.2 -14.1 23.7 55 55 A R + 0 0 52 -2,-1.1 4,-0.3 1,-0.1 -1,-0.1 -0.146 44.5 92.8-114.9 36.1 55.1 -14.8 20.6 56 56 A S S >> S+ 0 0 78 2,-0.1 4,-0.7 1,-0.1 3,-0.5 0.902 78.5 49.0 -95.9 -52.8 53.2 -17.8 22.0 57 57 A S H 3>>S+ 0 0 43 1,-0.2 4,-1.5 2,-0.2 5,-1.1 0.641 91.4 91.4 -65.7 -7.5 49.9 -16.5 23.4 58 58 A F H >>5S+ 0 0 5 3,-0.2 4,-2.8 2,-0.2 3,-1.1 0.952 89.0 37.4 -53.0 -63.6 49.6 -14.6 20.1 59 59 A Y H <45S+ 0 0 161 -3,-0.5 13,-0.3 -4,-0.3 -1,-0.2 0.926 128.7 34.3 -54.4 -50.7 47.6 -17.3 18.2 60 60 A V H 3<5S+ 0 0 118 -4,-0.7 -1,-0.2 1,-0.1 -2,-0.2 0.278 135.0 21.7 -89.2 9.4 45.5 -18.4 21.3 61 61 A N H <<5S- 0 0 105 -4,-1.5 -3,-0.2 -3,-1.1 -2,-0.2 0.449 87.2-156.8-145.3 -24.8 45.1 -15.0 23.1 62 62 A G << - 0 0 9 -4,-2.8 2,-0.3 -5,-1.1 9,-0.2 -0.436 15.3-112.8 77.1-153.1 45.7 -12.3 20.5 63 63 A L E -C 70 0A 16 7,-2.3 7,-3.9 -2,-0.1 2,-0.3 -0.935 17.1-108.0-166.7-177.1 46.8 -8.8 21.4 64 64 A T E -C 69 0A 53 5,-0.3 2,-0.4 -2,-0.3 5,-0.2 -0.965 13.5-165.1-132.9 153.3 45.7 -5.1 21.5 65 65 A L E > S-C 68 0A 1 3,-2.4 3,-1.8 -2,-0.3 -23,-0.1 -0.958 82.1 -15.1-140.0 117.3 46.4 -1.9 19.6 66 66 A G T 3 S- 0 0 17 -2,-0.4 -24,-0.2 1,-0.3 3,-0.1 0.775 130.8 -54.5 60.6 27.4 45.4 1.5 20.8 67 67 A G T 3 S+ 0 0 60 1,-0.3 -1,-0.3 -24,-0.1 2,-0.3 0.062 111.3 125.6 95.6 -22.6 43.2 -0.4 23.2 68 68 A Q E < -C 65 0A 67 -3,-1.8 -3,-2.4 -30,-0.1 -1,-0.3 -0.518 61.3-125.6 -71.8 129.7 41.4 -2.3 20.5 69 69 A K E -C 64 0A 73 -2,-0.3 21,-2.4 21,-0.2 2,-0.3 -0.586 32.4-172.1 -80.1 139.5 41.5 -6.1 20.9 70 70 A C E -CD 63 89A 0 -7,-3.9 -7,-2.3 -2,-0.3 2,-0.3 -0.913 20.4-140.6-135.3 158.0 42.9 -8.1 18.0 71 71 A S E - D 0 88A 38 17,-1.8 17,-1.6 -2,-0.3 2,-0.6 -0.797 25.4-125.3-110.1 146.8 43.3 -11.6 16.9 72 72 A V E + D 0 87A 8 -14,-0.5 15,-0.2 -13,-0.3 3,-0.1 -0.881 31.2 167.9-103.4 123.3 46.4 -12.9 15.1 73 73 A I E S+ 0 0 65 13,-2.9 2,-0.3 -2,-0.6 14,-0.2 0.841 74.0 3.7 -95.5 -42.1 46.1 -14.6 11.8 74 74 A R E - D 0 86A 132 12,-2.0 12,-2.0 -15,-0.0 -1,-0.4 -0.997 57.9-166.4-145.5 140.5 49.7 -14.6 10.8 75 75 A D E + D 0 85A 28 -2,-0.3 10,-0.2 10,-0.2 -16,-0.0 -0.888 36.8 132.3-137.2 106.2 53.0 -13.6 12.5 76 76 A S + 0 0 17 8,-2.1 7,-1.1 -2,-0.4 8,-0.5 -0.200 34.8 129.7-131.3 20.0 56.2 -13.2 10.5 77 77 A L S S+ 0 0 0 6,-0.3 27,-0.2 1,-0.2 8,-0.1 0.908 85.8 21.8 -49.9 -47.7 56.9 -9.8 12.1 78 78 A L S S+ 0 0 66 6,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.692 98.5 104.9 -96.1 -22.4 60.4 -10.8 13.1 79 79 A Q S > S- 0 0 129 5,-0.1 4,-1.7 1,-0.1 5,-0.2 -0.398 79.5-117.6 -59.9 128.0 60.9 -13.6 10.5 80 80 A D T 4 S+ 0 0 139 1,-0.2 2,-1.1 2,-0.2 -1,-0.1 -0.299 92.9 33.4 -66.9 153.1 63.2 -12.1 7.9 81 81 A G T 4 S+ 0 0 54 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 -0.582 124.7 40.8 98.7 -71.0 61.9 -11.8 4.3 82 82 A E T 4 + 0 0 73 -2,-1.1 -1,-0.2 -3,-0.1 -2,-0.2 0.978 68.6 178.5 -76.0 -61.0 58.2 -11.1 5.3 83 83 A F < + 0 0 37 -4,-1.7 21,-3.0 -7,-1.1 2,-0.3 0.773 46.3 105.9 62.5 30.1 58.5 -8.8 8.3 84 84 A S E - E 0 103A 1 -8,-0.5 -8,-2.1 19,-0.2 2,-0.4 -0.935 52.1-156.1-141.6 160.6 54.7 -8.5 8.7 85 85 A M E -DE 75 102A 0 17,-3.1 17,-3.2 -2,-0.3 2,-0.5 -1.000 11.9-149.1-137.1 133.3 51.8 -9.7 10.9 86 86 A D E +DE 74 101A 17 -12,-2.0 -13,-2.9 -2,-0.4 -12,-2.0 -0.941 22.5 170.8-110.7 125.4 48.2 -9.9 9.8 87 87 A L E -DE 72 100A 1 13,-2.5 13,-2.6 -2,-0.5 2,-0.4 -0.755 24.4-145.4-124.2 168.9 45.4 -9.4 12.4 88 88 A R E -DE 71 99A 75 -17,-1.6 -17,-1.8 -2,-0.2 11,-0.2 -0.994 31.2-113.7-132.7 125.2 41.6 -9.0 12.5 89 89 A T E -D 70 0A 6 9,-2.7 2,-0.5 -2,-0.4 -19,-0.2 -0.179 31.1-117.4 -58.9 158.3 39.9 -6.8 15.0 90 90 A K - 0 0 89 -21,-2.4 -21,-0.2 7,-0.1 2,-0.2 -0.887 38.0-172.2 -99.3 127.0 37.8 -8.5 17.6 91 91 A S - 0 0 53 -2,-0.5 3,-0.1 4,-0.2 6,-0.1 -0.735 21.4-108.2-119.9 169.0 34.1 -7.6 17.5 92 92 A T S > S- 0 0 111 -2,-0.2 3,-1.7 1,-0.2 2,-0.6 -0.061 71.7 -43.9 -77.8-177.8 30.8 -8.1 19.4 93 93 A G T 3 S- 0 0 91 1,-0.3 -1,-0.2 -2,-0.0 0, 0.0 -0.323 131.1 -14.7 -56.3 103.4 27.9 -10.3 18.4 94 94 A G T 3 S+ 0 0 81 -2,-0.6 -1,-0.3 1,-0.3 3,-0.0 0.481 96.0 142.4 82.9 -0.8 27.6 -9.4 14.7 95 95 A A < - 0 0 32 -3,-1.7 -1,-0.3 1,-0.1 2,-0.3 -0.463 58.9-105.2 -72.5 148.0 29.8 -6.2 14.8 96 96 A P - 0 0 58 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.580 34.0-149.5 -75.1 137.7 31.9 -5.9 11.6 97 97 A T - 0 0 45 -2,-0.3 20,-0.3 -6,-0.1 2,-0.3 -0.677 7.5-141.1-104.6 163.1 35.6 -6.7 12.0 98 98 A F - 0 0 44 -2,-0.3 -9,-2.7 18,-0.1 2,-0.3 -0.900 13.2-116.8-125.9 148.1 38.5 -5.2 10.1 99 99 A N E -E 88 0A 30 -2,-0.3 15,-2.3 16,-0.3 2,-0.4 -0.675 31.3-173.7 -86.2 138.7 41.7 -6.5 8.6 100 100 A V E -EF 87 113A 1 -13,-2.6 -13,-2.5 -2,-0.3 2,-0.4 -0.978 8.6-167.1-132.0 140.8 45.0 -5.1 10.0 101 101 A T E -EF 86 112A 1 11,-2.2 11,-2.0 -2,-0.4 2,-0.4 -0.994 3.4-163.0-130.2 139.8 48.5 -5.6 8.8 102 102 A V E -EF 85 111A 0 -17,-3.2 -17,-3.1 -2,-0.4 2,-0.4 -0.999 10.2-173.3-120.9 126.9 51.6 -4.6 10.8 103 103 A T E -EF 84 110A 1 7,-2.2 7,-3.8 -2,-0.4 2,-0.5 -0.962 12.3-142.1-123.2 141.5 54.9 -4.4 8.9 104 104 A K E + F 0 109A 22 -21,-3.0 5,-0.2 -2,-0.4 2,-0.1 -0.853 17.4 178.6-108.9 129.5 58.3 -3.8 10.5 105 105 A T - 0 0 1 3,-3.3 27,-0.1 -2,-0.5 26,-0.0 -0.328 52.4 -80.2-105.0-165.0 61.2 -1.7 9.1 106 106 A D S S+ 0 0 61 1,-0.2 29,-0.0 -2,-0.1 3,-0.0 0.946 126.0 6.8 -63.6 -44.4 64.7 -1.0 10.5 107 107 A K S S+ 0 0 71 32,-1.3 -83,-1.0 -84,-0.0 -82,-0.4 0.380 124.7 46.3-119.9 -2.7 63.3 1.7 12.8 108 108 A T E -A 23 0A 0 31,-0.4 -3,-3.3 -85,-0.2 2,-0.4 -0.908 58.9-132.8-142.0 171.8 59.5 1.7 12.6 109 109 A L E -AF 22 104A 0 -87,-2.4 -87,-2.6 -2,-0.3 2,-0.5 -0.984 23.2-152.1-118.1 130.1 56.4 -0.3 12.5 110 110 A V E -AF 21 103A 0 -7,-3.8 -7,-2.2 -2,-0.4 2,-0.4 -0.916 16.0-167.2-103.7 125.7 53.9 0.6 9.7 111 111 A L E +AF 20 102A 1 -91,-2.8 -91,-1.8 -2,-0.5 2,-0.4 -0.946 8.5 179.2-116.5 144.4 50.3 -0.1 10.7 112 112 A L E -AF 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