==== 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 1LUN . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE ITK/TSK; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.J.MALLIS,K.N.BRAZIN,D.B.FULTON,A.H.ANDREOTTI . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6127.0 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 . 20 18.5 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 . 1 0.9 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 . 12 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 15.7 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+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 . 2 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 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -7.9 -11.9 8.2 6.2 2 5 A N - 0 0 111 1,-0.1 81,-0.0 81,-0.0 0, 0.0 0.232 360.0-156.2 -21.2 139.8 -8.5 9.8 5.6 3 6 A L + 0 0 0 3,-0.0 3,-0.5 2,-0.0 6,-0.2 0.761 43.7 137.7 -96.9 -33.3 -5.7 7.5 6.4 4 7 A E + 0 0 105 1,-0.3 3,-0.1 4,-0.1 6,-0.0 0.282 67.1 60.3 -18.4 74.0 -3.0 10.1 7.1 5 8 A T S S+ 0 0 114 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.261 70.9 109.6 176.6 -11.6 -1.9 8.1 10.1 6 9 A Y S > S- 0 0 65 -3,-0.5 3,-2.2 1,-0.1 -1,-0.2 -0.719 71.8-128.3 -87.9 129.5 -0.8 4.6 8.9 7 10 A E T 3 S+ 0 0 89 -2,-0.5 -1,-0.1 1,-0.3 101,-0.1 0.769 117.1 49.0 -41.5 -25.5 2.9 3.9 9.0 8 11 A W T 3 S+ 0 0 3 24,-0.2 25,-4.2 99,-0.1 37,-0.3 0.729 91.1 93.7 -88.7 -27.8 2.1 3.0 5.4 9 12 A Y B < +a 33 0A 18 -3,-2.2 2,-0.3 23,-0.3 25,-0.2 -0.518 45.5 177.2 -75.2 135.7 0.2 6.1 4.4 10 13 A N > - 0 0 21 23,-2.7 3,-1.2 -2,-0.3 25,-0.3 -0.849 18.3-147.6-139.2 97.2 2.1 8.9 2.7 11 14 A K T 3 S+ 0 0 124 -2,-0.3 3,-0.1 1,-0.2 23,-0.0 -0.201 81.2 11.2 -63.1 155.9 0.1 11.9 1.6 12 15 A S T 3 S+ 0 0 112 1,-0.2 -1,-0.2 24,-0.1 22,-0.1 0.507 98.9 146.9 54.9 1.8 1.0 13.9 -1.5 13 16 A I < - 0 0 21 -3,-1.2 2,-0.2 20,-0.2 -1,-0.2 -0.131 33.4-155.8 -64.2 164.4 3.5 11.1 -2.1 14 17 A S > - 0 0 49 -3,-0.1 4,-1.2 1,-0.0 5,-0.2 -0.581 35.1 -92.3-126.5-171.6 4.4 9.9 -5.6 15 18 A R H > S+ 0 0 145 -2,-0.2 4,-1.2 2,-0.2 5,-0.1 0.860 123.4 43.7 -74.7 -37.1 5.7 6.6 -7.1 16 19 A D H > S+ 0 0 111 2,-0.2 4,-2.8 3,-0.1 -1,-0.1 0.906 110.3 52.8 -74.5 -46.4 9.4 7.7 -6.7 17 20 A K H > S+ 0 0 85 2,-0.2 4,-4.2 1,-0.2 5,-0.3 0.947 107.3 51.0 -57.2 -52.3 9.2 9.1 -3.2 18 21 A A H X S+ 0 0 0 -4,-1.2 4,-4.3 2,-0.2 5,-0.2 0.950 112.2 46.7 -51.5 -51.4 7.6 6.0 -1.7 19 22 A E H X S+ 0 0 54 -4,-1.2 4,-4.3 2,-0.2 -1,-0.2 0.933 113.5 50.6 -55.4 -43.7 10.3 3.8 -3.2 20 23 A K H X S+ 0 0 145 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.955 112.9 44.2 -57.9 -51.6 12.8 6.4 -1.9 21 24 A L H X S+ 0 0 18 -4,-4.2 4,-1.4 2,-0.2 5,-0.3 0.926 116.1 48.2 -59.6 -43.9 11.2 6.2 1.5 22 25 A L H X S+ 0 0 0 -4,-4.3 4,-3.5 -5,-0.3 3,-0.4 0.941 109.2 52.5 -60.8 -48.0 11.2 2.4 1.2 23 26 A L H < S+ 0 0 100 -4,-4.3 -1,-0.2 -5,-0.2 -2,-0.2 0.854 101.1 63.5 -56.0 -36.3 14.8 2.3 0.0 24 27 A D H < S+ 0 0 148 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.934 124.2 14.9 -54.5 -49.8 15.7 4.4 3.1 25 28 A T H < S- 0 0 77 -4,-1.4 -2,-0.2 -3,-0.4 -3,-0.1 0.910 88.5-164.0 -89.8 -54.6 14.6 1.6 5.4 26 29 A G < + 0 0 26 -4,-3.5 24,-0.2 -5,-0.3 2,-0.1 0.998 19.5 166.4 66.5 71.1 14.4 -1.3 3.0 27 30 A K > - 0 0 33 -5,-0.2 2,-0.9 77,-0.1 3,-0.8 -0.386 48.1 -75.0-103.0-175.9 12.4 -4.0 4.7 28 31 A E T 3 S- 0 0 92 1,-0.3 20,-0.2 20,-0.3 3,-0.1 -0.727 115.0 -13.1 -85.9 107.3 10.8 -7.2 3.4 29 32 A G T 3 S- 0 0 0 -2,-0.9 74,-1.3 18,-0.5 75,-1.0 0.849 86.5-156.9 71.5 34.7 7.6 -6.1 1.5 30 33 A A E < -cB 104 47A 0 17,-3.1 17,-3.5 -3,-0.8 2,-0.5 -0.157 9.1-142.6 -44.9 127.5 7.7 -2.6 3.0 31 34 A F E +cB 105 46A 0 73,-3.4 75,-4.3 15,-0.3 2,-0.3 -0.880 28.8 161.0-106.9 128.2 4.2 -1.3 2.7 32 35 A M E - B 0 45A 0 13,-2.7 13,-1.2 -2,-0.5 2,-0.3 -0.894 19.0-152.0-135.2 164.2 3.4 2.3 1.9 33 36 A V E -aB 9 44A 0 -25,-4.2 -23,-2.7 11,-0.4 2,-0.3 -0.985 8.4-175.8-140.6 150.3 0.3 4.2 0.6 34 37 A R E - B 0 43A 49 9,-2.8 9,-4.4 -2,-0.3 -23,-0.2 -0.978 28.1-115.1-150.0 133.4 -0.3 7.3 -1.4 35 38 A D E + B 0 42A 77 -2,-0.3 7,-0.2 -25,-0.3 6,-0.0 -0.293 34.3 175.5 -64.7 148.3 -3.5 9.2 -2.4 36 39 A S - 0 0 41 5,-1.1 -1,-0.1 2,-0.1 6,-0.1 0.360 35.5-115.8-117.8-110.3 -4.3 9.4 -6.1 37 40 A R + 0 0 230 5,-0.0 5,-0.1 0, 0.0 -2,-0.0 0.226 69.7 113.8-174.9 -21.8 -7.4 10.9 -7.7 38 41 A T S S- 0 0 56 1,-0.2 -2,-0.1 2,-0.1 26,-0.0 0.423 99.4 -32.7 -46.2-161.6 -9.2 7.9 -9.4 39 42 A P S S- 0 0 89 0, 0.0 -1,-0.2 0, 0.0 25,-0.0 0.519 111.9 -74.6 -41.9 -1.1 -12.7 6.8 -8.0 40 43 A G S S+ 0 0 39 1,-0.1 -2,-0.1 25,-0.0 24,-0.0 0.624 93.1 134.3 113.5 18.3 -11.3 8.0 -4.7 41 44 A T - 0 0 0 24,-0.1 -5,-1.1 1,-0.1 2,-0.3 -0.120 46.3-119.4 -87.8-171.5 -8.9 5.2 -3.8 42 45 A Y E -B 35 0A 26 21,-0.3 21,-4.5 -7,-0.2 -7,-0.3 -0.878 17.8-116.9-129.4 160.8 -5.4 5.3 -2.4 43 46 A T E -BD 34 62A 6 -9,-4.4 -9,-2.8 -2,-0.3 2,-0.5 -0.699 18.1-148.5 -98.8 152.0 -2.0 4.0 -3.6 44 47 A V E -BD 33 61A 0 17,-2.2 17,-6.1 -11,-0.3 2,-0.8 -0.946 1.9-156.5-125.8 113.1 0.2 1.4 -1.8 45 48 A S E -BD 32 60A 0 -13,-1.2 -13,-2.7 -2,-0.5 2,-0.5 -0.768 16.5-173.9 -89.4 109.6 3.9 1.5 -2.0 46 49 A V E -BD 31 59A 0 13,-4.5 13,-3.8 -2,-0.8 2,-0.4 -0.900 2.3-166.1-108.8 130.3 5.3 -2.0 -1.4 47 50 A F E -BD 30 58A 5 -17,-3.5 -17,-3.1 -2,-0.5 -18,-0.5 -0.958 10.5-147.4-122.2 135.3 9.0 -2.6 -1.1 48 51 A T - 0 0 31 9,-1.2 -20,-0.3 -2,-0.4 7,-0.0 -0.848 27.7-115.3-100.1 127.5 11.0 -5.8 -1.1 49 52 A K + 0 0 83 -2,-0.5 8,-0.2 7,-0.2 2,-0.2 -0.164 64.2 102.8 -55.0 150.7 14.2 -6.1 1.0 50 53 A A + 0 0 27 -24,-0.2 5,-0.2 6,-0.2 2,-0.1 -0.791 21.3 154.7 150.8 166.9 17.3 -6.5 -1.1 51 54 A I B > +E 54 0B 135 3,-0.5 3,-5.2 -2,-0.2 -25,-0.0 -0.377 41.6 97.6-175.0 -98.9 20.4 -4.7 -2.4 52 55 A I T 3 S- 0 0 147 1,-0.3 3,-0.1 -2,-0.1 -2,-0.0 0.149 119.2 -14.7 23.7-110.8 23.8 -6.3 -3.3 53 56 A S T 3 S- 0 0 90 1,-0.4 -1,-0.3 2,-0.0 2,-0.2 0.156 127.0 -68.4 -99.3 17.1 23.4 -6.7 -7.1 54 57 A E B < S+E 51 0B 88 -3,-5.2 -3,-0.5 3,-0.0 -1,-0.4 -0.492 73.6 135.0 119.2 170.9 19.7 -6.1 -6.9 55 58 A N + 0 0 101 -5,-0.2 2,-0.9 1,-0.2 -3,-0.1 0.033 48.3 108.3 138.2 -25.4 16.6 -7.9 -5.6 56 59 A P - 0 0 34 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.730 45.6-178.7 -87.2 104.6 14.7 -5.1 -3.8 57 60 A C - 0 0 78 -2,-0.9 -9,-1.2 -8,-0.2 2,-0.6 -0.915 14.2-156.5-109.9 125.0 11.6 -4.3 -5.9 58 61 A I E -D 47 0A 21 -2,-0.5 2,-0.5 -11,-0.3 -11,-0.3 -0.866 12.0-168.9-101.0 120.4 9.2 -1.5 -4.8 59 62 A K E -D 46 0A 101 -13,-3.8 -13,-4.5 -2,-0.6 2,-0.9 -0.931 16.1-143.0-114.2 130.7 5.7 -1.9 -6.2 60 63 A H E -D 45 0A 48 -2,-0.5 2,-0.6 -15,-0.3 -15,-0.3 -0.792 20.3-166.9 -93.2 103.8 3.1 0.8 -6.0 61 64 A Y E -D 44 0A 27 -17,-6.1 -17,-2.2 -2,-0.9 2,-0.3 -0.822 5.5-152.9 -96.2 119.0 -0.3 -0.9 -5.4 62 65 A H E -D 43 0A 52 -2,-0.6 2,-1.0 -19,-0.3 -19,-0.3 -0.648 18.7-122.0 -89.4 145.1 -3.4 1.2 -5.8 63 66 A I - 0 0 0 -21,-4.5 -21,-0.3 -2,-0.3 12,-0.3 -0.745 27.6-146.5 -89.5 103.8 -6.5 0.4 -4.0 64 67 A K E -F 74 0C 80 10,-5.8 10,-2.1 -2,-1.0 2,-0.4 -0.334 11.0-136.5 -66.8 150.3 -9.2 -0.1 -6.5 65 68 A E E +F 73 0C 43 8,-0.3 8,-0.3 15,-0.1 2,-0.3 -0.910 23.3 175.6-113.9 138.0 -12.8 0.9 -5.5 66 69 A T - 0 0 35 6,-0.8 2,-2.9 -2,-0.4 7,-0.1 -0.814 38.9-123.0-145.6 100.5 -15.9 -1.1 -6.1 67 70 A N + 0 0 161 -2,-0.3 5,-0.2 5,-0.1 4,-0.1 -0.015 63.7 146.8 -40.3 68.4 -19.3 0.1 -4.8 68 71 A D - 0 0 68 -2,-2.9 3,-0.2 2,-1.2 4,-0.1 0.124 64.7 -72.6 -90.9-152.4 -19.7 -3.1 -2.9 69 72 A S S S- 0 0 102 2,-0.2 2,-0.2 -3,-0.0 -2,-0.1 -0.494 109.9 -51.6-137.9 67.2 -21.3 -3.8 0.4 70 73 A P S S+ 0 0 63 0, 0.0 -2,-1.2 0, 0.0 11,-0.2 -0.794 121.0 106.8 -97.1 -43.3 -19.0 -2.5 1.4 71 74 A K + 0 0 95 9,-0.4 10,-0.3 -3,-0.2 11,-0.2 0.586 40.6 144.2 4.8 79.8 -15.8 -4.0 0.0 72 75 A R + 0 0 78 9,-3.0 -6,-0.8 -5,-0.2 10,-0.3 0.823 49.4 59.3-100.7 -49.5 -15.1 -1.1 -2.3 73 76 A Y E +FG 65 81C 17 8,-5.3 8,-3.7 -8,-0.3 -8,-0.3 -0.578 61.3 142.6 -87.8 149.3 -11.4 -0.7 -2.3 74 77 A Y E -F 64 0C 36 -10,-2.1 -10,-5.8 6,-0.3 6,-0.1 -0.972 41.8-141.9-172.4 165.2 -8.9 -3.5 -3.4 75 78 A V S S+ 0 0 23 4,-0.4 23,-0.2 -12,-0.3 4,-0.1 -0.290 93.9 29.2-136.5 51.3 -5.6 -4.2 -5.2 76 79 A A S S- 0 0 51 2,-0.2 3,-0.1 21,-0.1 -1,-0.1 0.256 111.5 -89.6 163.6 43.1 -6.2 -7.4 -7.1 77 80 A E S S+ 0 0 178 1,-0.2 2,-0.2 -3,-0.1 3,-0.1 0.839 109.4 104.2 36.0 29.0 -9.8 -7.8 -8.1 78 81 A K + 0 0 37 1,-0.3 -2,-0.2 18,-0.0 -1,-0.2 -0.505 69.6 5.8-123.7-169.6 -9.5 -9.4 -4.7 79 82 A Y S S- 0 0 104 -2,-0.2 -4,-0.4 -3,-0.1 2,-0.4 0.315 72.7-159.9 -12.7 108.9 -10.4 -8.7 -1.0 80 83 A V + 0 0 26 -6,-0.1 -9,-0.4 -3,-0.1 -6,-0.3 -0.806 15.9 170.0-105.9 145.2 -12.4 -5.5 -1.4 81 84 A F B -G 73 0C 38 -8,-3.7 -8,-5.3 -2,-0.4 -9,-3.0 -0.753 44.6-111.2-140.0-174.0 -12.9 -3.1 1.4 82 85 A D S S+ 0 0 43 -10,-0.3 2,-0.3 -11,-0.2 -8,-0.1 0.176 96.9 25.7-109.5 14.4 -14.2 0.4 2.3 83 86 A S S > S- 0 0 11 -10,-0.2 4,-4.1 1,-0.1 5,-0.3 -0.889 72.0-120.3-175.3 143.2 -10.8 1.8 3.2 84 87 A I H > S+ 0 0 0 -2,-0.3 4,-5.7 1,-0.2 5,-0.3 0.909 113.0 59.5 -52.7 -45.2 -7.1 1.4 2.6 85 88 A P H > S+ 0 0 11 0, 0.0 4,-5.6 0, 0.0 -1,-0.2 0.928 114.0 35.0 -52.5 -49.0 -6.6 0.7 6.3 86 89 A L H > S+ 0 0 78 2,-0.2 4,-4.2 3,-0.2 5,-0.3 0.951 120.6 49.6 -69.9 -44.8 -8.9 -2.3 6.3 87 90 A L H X S+ 0 0 0 -4,-4.1 4,-1.5 2,-0.2 -3,-0.2 0.888 120.9 37.0 -57.3 -37.4 -7.6 -3.1 2.8 88 91 A I H X S+ 0 0 0 -4,-5.7 4,-5.1 -5,-0.3 5,-0.3 0.909 114.7 53.9 -79.1 -45.5 -4.2 -2.7 4.3 89 92 A Q H X S+ 0 0 72 -4,-5.6 4,-1.5 -5,-0.3 -2,-0.2 0.894 110.3 49.1 -55.0 -40.4 -5.1 -4.3 7.6 90 93 A Y H < S+ 0 0 10 -4,-4.2 6,-0.6 2,-0.2 -1,-0.2 0.920 116.9 40.4 -66.4 -43.2 -6.4 -7.2 5.5 91 94 A H H < S+ 0 0 0 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.941 109.1 59.6 -69.2 -47.3 -3.1 -7.4 3.5 92 95 A Q H < S+ 0 0 31 -4,-5.1 -1,-0.2 3,-0.1 -2,-0.2 0.837 126.7 13.7 -48.5 -36.6 -1.0 -6.7 6.6 93 96 A Y S < S+ 0 0 160 -4,-1.5 -3,-0.1 -5,-0.3 -2,-0.1 0.545 119.9 44.8-105.0-108.9 -2.5 -9.9 8.0 94 97 A N S S- 0 0 120 -5,-0.2 -3,-0.1 1,-0.2 -4,-0.1 0.514 105.0 -90.9 -2.2-116.3 -4.5 -12.5 6.0 95 98 A G + 0 0 34 -5,-0.2 2,-1.2 0, 0.0 6,-0.2 0.197 48.0 175.6-166.4 22.9 -2.4 -13.0 2.9 96 99 A G - 0 0 0 -6,-0.6 5,-0.4 5,-0.1 6,-0.2 -0.087 46.1-117.7 -41.5 81.7 -3.7 -10.5 0.2 97 100 A G > + 0 0 45 -2,-1.2 4,-2.7 3,-0.1 -21,-0.1 0.295 68.0 129.1 14.1-112.2 -1.0 -11.5 -2.3 98 101 A L T >4 S- 0 0 27 2,-0.2 3,-1.0 1,-0.2 -22,-0.0 0.485 90.7 -53.9 51.2 151.4 1.0 -8.3 -2.7 99 102 A V T 34 S- 0 0 38 1,-0.3 -1,-0.2 -69,-0.1 -2,-0.1 0.741 131.8 -23.8 -20.5 -45.1 4.8 -8.3 -2.4 100 103 A T T 34 S- 0 0 31 -4,-0.2 -1,-0.3 -71,-0.2 -2,-0.2 -0.032 98.6 -86.4-169.9 46.8 4.0 -9.9 1.0 101 104 A R S << S- 0 0 100 -4,-2.7 -3,-0.1 -3,-1.0 -5,-0.1 0.915 93.4 -46.9 40.1 66.6 0.5 -9.0 2.1 102 105 A L S S+ 0 0 2 -6,-0.2 -72,-0.1 1,-0.1 -1,-0.1 0.926 74.4 175.8 42.2 85.5 1.5 -5.7 3.7 103 106 A R S S+ 0 0 137 -74,-1.3 -73,-0.2 1,-0.2 -74,-0.1 0.765 71.2 0.1 -89.1 -29.2 4.5 -6.9 5.7 104 107 A Y E S-c 30 0A 112 -75,-1.0 -73,-3.4 -77,-0.1 2,-0.3 -0.551 70.5-135.6-165.2 93.3 5.6 -3.4 7.1 105 108 A P E -c 31 0A 4 0, 0.0 2,-0.3 0, 0.0 -73,-0.3 -0.310 26.4-140.4 -53.0 109.6 3.7 -0.2 6.2 106 109 A V - 0 0 4 -75,-4.3 2,-0.5 -61,-0.4 -73,-0.4 -0.579 15.2-166.2 -76.5 132.0 6.5 2.3 5.5 107 110 A C 0 0 80 -2,-0.3 -99,-0.1 -86,-0.1 -100,-0.1 -0.755 360.0 360.0-123.5 84.9 5.9 5.7 6.9 108 111 A G 0 0 72 -2,-0.5 -1,-0.1 -100,-0.1 -99,-0.0 0.627 360.0 360.0 -60.2 360.0 8.3 8.2 5.3