==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-MAY-02 1LUI . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE ITK/TSK; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.J.MALLIS,K.N.BRAZIN,B.F.FULTON,A.M.ANDREOTTI . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5813.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 58.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 4 A N 0 0 147 0, 0.0 83,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 30.7 -9.7 10.2 3.7 2 5 A N - 0 0 74 1,-0.1 33,-0.2 2,-0.1 3,-0.1 0.282 360.0-134.8 -75.4 13.1 -6.1 10.6 2.6 3 6 A L > + 0 0 9 1,-0.2 2,-5.9 2,-0.1 3,-2.3 0.676 46.6 162.7 41.3 15.1 -5.2 8.2 5.3 4 7 A E T 3 + 0 0 117 1,-0.3 -1,-0.2 4,-0.1 -2,-0.1 -0.005 61.8 64.1 -57.2 43.8 -2.5 10.8 5.9 5 8 A T T 3 S+ 0 0 113 -2,-5.9 2,-0.5 -3,-0.1 -1,-0.3 0.259 74.1 103.6-148.3 4.5 -2.1 9.1 9.3 6 9 A Y S X S- 0 0 71 -3,-2.3 3,-1.2 1,-0.1 27,-0.2 -0.843 74.2-128.6-101.0 128.8 -0.9 5.6 8.4 7 10 A E T 3 S+ 0 0 85 -2,-0.5 -1,-0.1 1,-0.3 -3,-0.0 0.703 115.7 43.9 -41.8 -21.5 2.8 4.7 8.8 8 11 A W T 3 S+ 0 0 2 97,-0.3 25,-3.6 24,-0.1 37,-0.3 0.745 90.2 99.3 -97.9 -31.8 2.4 3.5 5.3 9 12 A Y B < -a 33 0A 9 -3,-1.2 2,-0.4 23,-0.4 25,-0.2 -0.332 46.3-176.7 -62.9 139.9 0.4 6.4 3.7 10 13 A N > - 0 0 30 23,-4.9 3,-0.8 33,-0.2 25,-0.3 -0.890 13.3-148.7-141.5 104.7 2.3 8.9 1.7 11 14 A K T 3 S+ 0 0 91 -2,-0.4 3,-0.1 1,-0.2 23,-0.0 -0.300 81.0 7.3 -71.7 157.6 0.5 11.9 0.2 12 15 A S T 3 S+ 0 0 116 1,-0.2 -1,-0.2 24,-0.1 22,-0.1 0.486 99.5 147.2 51.4 -1.3 1.6 13.5 -3.0 13 16 A I < - 0 0 11 -3,-0.8 2,-0.3 20,-0.2 -1,-0.2 -0.181 38.1-146.8 -62.4 157.1 3.9 10.6 -3.2 14 17 A S >> - 0 0 29 -3,-0.1 4,-2.6 1,-0.1 3,-0.8 -0.925 27.4-113.2-125.7 149.7 5.0 9.0 -6.5 15 18 A R H 3> S+ 0 0 156 -2,-0.3 4,-0.9 1,-0.3 -1,-0.1 0.800 120.4 54.3 -49.8 -29.4 5.7 5.3 -7.3 16 19 A D H 3> S+ 0 0 119 2,-0.2 4,-1.1 1,-0.1 -1,-0.3 0.867 112.1 40.3 -73.6 -39.9 9.3 6.6 -7.9 17 20 A K H <> S+ 0 0 71 -3,-0.8 4,-4.4 2,-0.2 5,-0.4 0.910 105.7 62.0 -77.0 -45.9 9.7 8.3 -4.5 18 21 A A H X S+ 0 0 0 -4,-2.6 4,-3.8 1,-0.2 5,-0.3 0.879 104.3 51.3 -49.9 -39.4 8.0 5.6 -2.4 19 22 A E H X S+ 0 0 69 -4,-0.9 4,-4.1 -5,-0.3 -1,-0.2 0.976 115.6 40.4 -61.2 -53.2 10.7 3.2 -3.5 20 23 A K H X S+ 0 0 127 -4,-1.1 4,-1.4 2,-0.2 -2,-0.2 0.927 120.1 44.8 -60.1 -47.9 13.4 5.6 -2.5 21 24 A L H X S+ 0 0 15 -4,-4.4 4,-0.5 2,-0.2 -2,-0.2 0.917 117.8 44.7 -64.5 -42.0 11.6 6.6 0.6 22 25 A L H >X S+ 0 0 0 -4,-3.8 3,-2.1 -5,-0.4 4,-1.5 0.933 107.5 58.1 -66.3 -45.7 10.8 3.0 1.5 23 26 A L H 3< S+ 0 0 62 -4,-4.1 -1,-0.2 -5,-0.3 -2,-0.2 0.821 95.3 66.8 -52.8 -32.5 14.3 1.9 0.6 24 27 A D H 3< S+ 0 0 109 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.811 102.9 46.3 -59.5 -30.9 15.5 4.4 3.3 25 28 A T H << S- 0 0 31 -3,-2.1 -2,-0.2 -4,-0.5 -1,-0.2 0.954 89.3-152.0 -76.9 -54.4 13.8 2.2 5.9 26 29 A G < + 0 0 33 -4,-1.5 2,-0.3 1,-0.2 -3,-0.1 0.873 35.3 156.8 81.9 39.4 15.0 -1.2 4.8 27 30 A K > - 0 0 55 -5,-0.4 3,-1.2 77,-0.1 2,-0.9 -0.738 48.6-115.9 -99.8 148.6 12.1 -3.2 6.1 28 31 A E T 3 S+ 0 0 77 -2,-0.3 20,-0.3 1,-0.3 22,-0.0 -0.709 105.2 2.8 -83.3 107.9 10.9 -6.6 4.9 29 32 A G T 3 S- 0 0 0 -2,-0.9 75,-1.9 18,-0.4 74,-0.8 0.640 87.7-170.8 90.7 17.0 7.5 -6.0 3.5 30 33 A A E < -cB 104 47A 0 17,-2.6 17,-3.1 -3,-1.2 2,-0.4 -0.086 8.7-152.3 -41.8 134.3 7.6 -2.2 4.0 31 34 A F E +cB 105 46A 0 73,-3.3 75,-6.9 15,-0.3 15,-0.3 -0.966 23.6 158.1-123.0 131.8 4.1 -0.9 3.3 32 35 A M E - B 0 45A 0 13,-2.6 13,-1.5 -2,-0.4 -23,-0.4 -0.908 20.6-146.9-141.7 167.8 3.2 2.6 2.1 33 36 A V E -aB 9 44A 0 -25,-3.6 -23,-4.9 11,-0.4 2,-0.4 -0.987 7.5-171.7-141.7 150.6 0.3 4.3 0.4 34 37 A R E - B 0 43A 39 9,-2.5 9,-3.4 -2,-0.3 -23,-0.2 -0.974 27.7-117.5-146.0 126.6 -0.2 7.1 -2.0 35 38 A D E + B 0 42A 68 -2,-0.4 7,-0.2 7,-0.3 6,-0.1 -0.241 37.9 165.7 -60.9 148.2 -3.4 8.8 -3.2 36 39 A S - 0 0 31 5,-1.4 2,-0.2 1,-0.2 -1,-0.1 0.098 30.7 -97.9-128.3-118.7 -4.3 8.6 -6.9 37 40 A R >> + 0 0 194 -2,-0.0 3,-1.5 4,-0.0 4,-0.9 -0.535 68.6 76.2-148.1-145.2 -7.5 9.2 -8.8 38 41 A T T 34 S- 0 0 98 1,-0.3 -2,-0.0 2,-0.2 26,-0.0 -0.113 114.9 -5.0 56.9-159.6 -10.5 7.4 -10.3 39 42 A P T 34 S- 0 0 83 0, 0.0 -1,-0.3 0, 0.0 27,-0.1 0.599 120.6 -82.7 -39.6 -8.6 -13.3 6.2 -7.8 40 43 A G T <4 S+ 0 0 23 -3,-1.5 -2,-0.2 1,-0.1 -4,-0.1 0.597 73.1 170.0 112.2 16.8 -10.8 7.4 -5.2 41 44 A T < - 0 0 1 -4,-0.9 -5,-1.4 -6,-0.1 2,-0.3 -0.210 22.6-139.3 -60.0 151.4 -8.4 4.5 -5.0 42 45 A Y E -B 35 0A 19 21,-0.4 21,-5.8 -7,-0.2 2,-0.3 -0.750 12.1-118.9-111.2 159.5 -5.2 4.9 -3.0 43 46 A T E -BD 34 62A 7 -9,-3.4 -9,-2.5 19,-0.3 2,-0.5 -0.739 17.9-153.8 -99.2 147.7 -1.7 3.6 -3.8 44 47 A V E -BD 33 61A 1 17,-2.4 17,-6.2 -11,-0.3 2,-0.8 -0.941 0.8-157.9-125.6 112.2 0.2 1.2 -1.6 45 48 A S E +BD 32 60A 0 -13,-1.5 -13,-2.6 -2,-0.5 2,-0.5 -0.774 17.7 179.2 -90.3 109.4 4.0 1.1 -1.7 46 49 A V E +BD 31 59A 0 13,-4.2 13,-6.2 -2,-0.8 2,-0.4 -0.951 2.9 172.8-115.1 121.4 5.2 -2.3 -0.4 47 50 A F E -BD 30 58A 0 -17,-3.1 -17,-2.6 -2,-0.5 -18,-0.4 -0.979 13.7-178.7-133.2 143.5 8.9 -3.0 -0.3 48 51 A T - 0 0 24 9,-2.0 -20,-0.3 -2,-0.4 10,-0.1 -0.826 40.3-110.0-143.6 102.0 10.9 -5.9 1.1 49 52 A K S S+ 0 0 105 -22,-0.8 6,-0.1 -2,-0.3 -21,-0.0 0.046 78.8 106.2 -30.9 108.0 14.7 -5.9 1.0 50 53 A A + 0 0 67 1,-0.1 -2,-0.1 4,-0.1 3,-0.1 -0.158 25.7 114.3 166.2 90.6 15.3 -8.7 -1.6 51 54 A I > - 0 0 45 6,-0.1 4,-0.5 2,-0.1 -1,-0.1 -0.361 34.2-167.6-169.5 78.2 16.5 -8.1 -5.1 52 55 A I T 4 S+ 0 0 171 1,-0.2 3,-0.2 2,-0.2 -1,-0.1 0.823 97.5 47.2 -37.0 -41.4 19.9 -9.4 -6.2 53 56 A S T 4 S- 0 0 117 1,-0.2 -1,-0.2 -3,-0.1 2,-0.2 0.969 141.7 -11.6 -68.0 -55.3 19.4 -7.3 -9.3 54 57 A E T 4 S- 0 0 141 -4,-0.0 -1,-0.2 2,-0.0 -2,-0.2 -0.622 93.5-138.7-151.8 85.3 18.3 -4.1 -7.5 55 58 A N < + 0 0 84 -4,-0.5 2,-0.2 -3,-0.2 -6,-0.1 -0.569 65.1 49.0 -99.4 164.7 17.4 -4.4 -3.8 56 59 A P S S- 0 0 10 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 0.552 82.4-119.4 -68.5-162.2 15.7 -3.8 -1.6 57 60 A C + 0 0 31 -2,-0.2 -9,-2.0 -35,-0.1 2,-0.4 -0.929 31.3 177.4-112.3 126.8 12.3 -4.5 -3.1 58 61 A I E -D 47 0A 11 -2,-0.5 -11,-0.3 -11,-0.3 2,-0.3 -0.971 4.1-178.6-131.2 118.1 9.6 -1.9 -3.4 59 62 A K E -D 46 0A 101 -13,-6.2 -13,-4.2 -2,-0.4 2,-0.6 -0.835 21.2-136.3-114.5 152.7 6.2 -2.5 -5.1 60 63 A H E -D 45 0A 56 -2,-0.3 2,-0.6 -15,-0.3 -15,-0.3 -0.907 19.9-174.7-113.5 108.6 3.3 -0.2 -5.7 61 64 A Y E -D 44 0A 18 -17,-6.2 -17,-2.4 -2,-0.6 2,-0.3 -0.891 11.1-153.2-104.5 117.3 -0.1 -1.7 -4.9 62 65 A H E -D 43 0A 57 -2,-0.6 2,-1.0 -19,-0.3 -19,-0.3 -0.664 16.2-126.0 -89.4 144.1 -3.1 0.5 -5.7 63 66 A I - 0 0 0 -21,-5.8 -21,-0.4 -2,-0.3 12,-0.3 -0.771 27.1-153.6 -91.8 104.9 -6.4 0.2 -3.8 64 67 A K E -E 74 0B 81 10,-5.8 10,-2.0 -2,-1.0 2,-0.4 -0.413 7.8-135.2 -75.3 153.1 -9.1 -0.4 -6.4 65 68 A E E -E 73 0B 27 8,-0.3 2,-0.3 -2,-0.1 8,-0.3 -0.920 20.2-178.9-114.8 136.8 -12.7 0.6 -5.5 66 69 A T - 0 0 42 6,-2.3 2,-0.2 -2,-0.4 7,-0.1 -0.787 39.0-118.9-136.6 90.7 -15.8 -1.5 -6.2 67 70 A N + 0 0 158 -2,-0.3 5,-0.2 1,-0.1 4,-0.1 0.109 65.6 143.0 -28.7 78.5 -19.0 0.2 -5.1 68 71 A D - 0 0 75 2,-1.3 3,-0.2 -2,-0.2 4,-0.1 -0.133 65.1 -75.8-108.2-154.6 -19.8 -2.6 -2.6 69 72 A S S S- 0 0 111 2,-0.1 2,-0.2 -2,-0.1 -2,-0.1 -0.504 111.6 -48.1-140.2 69.2 -21.4 -2.6 0.9 70 73 A P S S+ 0 0 59 0, 0.0 -2,-1.3 0, 0.0 -4,-0.2 -0.821 119.5 113.5 -92.7 -39.3 -18.9 -1.6 1.7 71 74 A K + 0 0 107 -3,-0.2 10,-0.3 -2,-0.2 11,-0.2 0.662 44.4 138.4 10.9 69.1 -16.2 -3.8 0.0 72 75 A R + 0 0 69 9,-0.6 -6,-2.3 -5,-0.2 10,-0.3 0.888 47.9 47.2 -97.4 -65.6 -15.1 -0.8 -2.1 73 76 A Y E +EF 65 81B 19 8,-4.4 8,-3.3 -8,-0.3 -8,-0.3 -0.478 61.8 147.0 -84.7 155.0 -11.3 -0.7 -2.3 74 77 A Y E -E 64 0B 32 -10,-2.0 -10,-5.8 6,-0.3 6,-0.2 -0.967 37.5-139.9-173.6 164.7 -9.0 -3.7 -3.0 75 78 A V S S+ 0 0 13 4,-0.4 -12,-0.1 -2,-0.3 -2,-0.0 -0.598 91.6 16.9-140.3 76.9 -5.7 -4.7 -4.7 76 79 A A S S- 0 0 53 -2,-0.2 -1,-0.1 2,-0.1 4,-0.1 0.509 107.1 -91.1 135.2 23.7 -5.9 -8.0 -6.5 77 80 A E S S+ 0 0 170 1,-0.1 3,-0.1 2,-0.1 -3,-0.0 0.756 108.1 108.0 48.0 19.5 -9.6 -8.6 -7.0 78 81 A K S S- 0 0 70 1,-0.2 2,-0.5 0, 0.0 -1,-0.1 0.921 82.7 -4.1 -86.4 -82.2 -8.9 -10.3 -3.7 79 82 A Y - 0 0 90 8,-0.1 2,-0.5 -4,-0.0 -4,-0.4 -0.961 62.7-163.0-124.3 115.0 -10.4 -8.4 -0.8 80 83 A V - 0 0 23 -2,-0.5 -6,-0.3 -6,-0.2 2,-0.2 -0.847 14.4-176.9-100.6 126.6 -12.1 -5.1 -1.3 81 84 A F B -F 73 0B 43 -8,-3.3 -8,-4.4 -2,-0.5 -9,-0.6 -0.604 40.0-106.8-114.7 175.6 -12.7 -2.9 1.8 82 85 A D S S+ 0 0 51 -10,-0.3 2,-0.2 -11,-0.2 -8,-0.1 0.020 98.4 8.6 -91.4 27.5 -14.3 0.4 2.5 83 86 A S S > S- 0 0 19 -10,-0.1 4,-4.1 1,-0.1 5,-0.3 -0.781 75.0-105.2 165.0 150.4 -11.0 2.2 2.9 84 87 A I H > S+ 0 0 0 -2,-0.2 4,-5.3 -83,-0.2 5,-0.3 0.928 116.3 55.0 -55.9 -50.4 -7.2 1.8 2.6 85 88 A P H > S+ 0 0 12 0, 0.0 4,-5.0 0, 0.0 -1,-0.2 0.933 117.0 36.9 -51.6 -48.3 -6.6 1.5 6.4 86 89 A L H > S+ 0 0 63 2,-0.3 4,-3.9 1,-0.2 5,-0.3 0.981 121.1 45.6 -65.9 -53.7 -9.1 -1.4 6.5 87 90 A L H X S+ 0 0 0 -4,-4.1 4,-1.0 1,-0.2 -1,-0.2 0.846 121.1 41.4 -55.9 -32.2 -7.8 -2.6 3.1 88 91 A I H X S+ 0 0 0 -4,-5.3 4,-2.4 -5,-0.3 -2,-0.3 0.882 110.5 56.8 -80.3 -41.2 -4.4 -2.0 4.6 89 92 A Q H X S+ 0 0 74 -4,-5.0 4,-0.5 -5,-0.3 5,-0.3 0.919 109.2 45.8 -55.5 -46.4 -5.4 -3.5 7.9 90 93 A Y H ><>S+ 0 0 8 -4,-3.9 5,-0.8 1,-0.2 3,-0.6 0.867 115.9 46.3 -66.6 -34.1 -6.3 -6.7 6.2 91 94 A H H 3<5S+ 0 0 1 -4,-1.0 11,-0.6 -5,-0.3 -2,-0.2 0.723 106.1 60.4 -78.6 -20.6 -3.1 -6.6 4.2 92 95 A Q H 3<5S+ 0 0 44 -4,-2.4 -1,-0.2 -6,-0.2 -2,-0.2 0.593 130.2 3.7 -79.8 -11.7 -1.2 -5.7 7.4 93 96 A Y T <<5S+ 0 0 152 -3,-0.6 -3,-0.2 -4,-0.5 -2,-0.1 0.429 114.8 67.6-132.5 -81.9 -2.4 -9.1 8.8 94 97 A N T 5S- 0 0 107 -5,-0.3 -3,-0.2 1,-0.2 -4,-0.1 0.694 96.6-126.3 -14.6 -50.9 -4.4 -11.5 6.6 95 98 A G < - 0 0 26 -5,-0.8 3,-0.2 -4,-0.1 -1,-0.2 0.458 27.6-153.4 107.9 4.7 -1.2 -11.8 4.7 96 99 A G - 0 0 19 -6,-0.5 -20,-0.0 1,-0.2 -5,-0.0 0.210 31.6 -91.9 24.3-141.5 -2.6 -11.0 1.3 97 100 A G S S+ 0 0 62 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.043 86.2 96.1-153.5 32.3 -0.6 -12.6 -1.5 98 101 A L S S- 0 0 29 -3,-0.2 -37,-0.0 -39,-0.0 0, 0.0 -0.470 99.9 -47.8-114.2-173.2 2.0 -10.1 -2.6 99 102 A V S S- 0 0 51 1,-0.3 -52,-0.0 -2,-0.2 -3,-0.0 0.744 122.4 -47.4 -23.1 -40.0 5.7 -9.4 -1.8 100 103 A T S S- 0 0 36 -71,-0.1 -1,-0.3 -70,-0.1 3,-0.2 0.243 78.7-119.0 167.2 34.3 4.5 -9.8 1.8 101 104 A R S S- 0 0 60 1,-0.2 2,-4.6 -6,-0.1 3,-0.3 0.248 79.8 -18.8 36.9-173.0 1.3 -7.7 2.1 102 105 A L S S+ 0 0 1 -11,-0.6 -1,-0.2 1,-0.2 -71,-0.1 -0.178 81.5 154.3 -56.5 64.4 1.4 -4.9 4.7 103 106 A R S S- 0 0 116 -2,-4.6 -1,-0.2 -74,-0.8 -73,-0.2 0.883 78.5 -10.6 -62.7 -38.9 4.3 -6.5 6.4 104 107 A Y E S-c 30 0A 77 -75,-1.9 -73,-3.3 -3,-0.3 -1,-0.2 -0.566 75.6-132.5-165.9 94.0 5.4 -3.1 7.7 105 108 A P E -c 31 0A 8 0, 0.0 2,-0.4 0, 0.0 -73,-0.3 -0.131 24.6-159.5 -48.7 140.1 3.8 0.2 6.5 106 109 A V - 0 0 2 -75,-6.9 2,-0.5 -61,-0.3 -73,-0.3 -0.993 13.3-170.2-130.6 133.5 6.4 2.8 5.7 107 110 A C 0 0 68 1,-0.4 -99,-0.1 -2,-0.4 -98,-0.1 -0.842 360.0 360.0-127.4 95.7 6.0 6.6 5.5 108 111 A G 0 0 55 -2,-0.5 -1,-0.4 -100,-0.2 -90,-0.1 0.512 360.0 360.0 58.1 360.0 8.9 8.5 4.0