==== 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 1LUM . 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) . 5989.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 50.0 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 . 17 15.7 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 . 1 0.9 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 . 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 . 5 4.6 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 0 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 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 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 0 132 0, 0.0 2,-1.1 0, 0.0 83,-0.1 0.000 360.0 360.0 360.0 2.7 -11.6 7.7 6.7 2 5 A N - 0 0 103 1,-0.1 81,-0.0 81,-0.1 0, 0.0 -0.280 360.0-139.3 -52.5 91.7 -8.9 10.0 5.4 3 6 A L + 0 0 4 -2,-1.1 -1,-0.1 2,-0.1 6,-0.0 0.688 58.2 126.5 -16.6-106.8 -6.0 7.7 5.8 4 7 A E + 0 0 104 1,-0.2 3,-0.1 2,-0.1 6,-0.1 0.878 60.9 62.6 35.0 92.1 -3.2 9.9 7.1 5 8 A T S S+ 0 0 114 1,-0.4 2,-0.5 4,-0.1 -1,-0.2 0.164 71.8 108.3 152.0 -14.2 -2.1 8.1 10.2 6 9 A Y S > S- 0 0 65 1,-0.1 3,-2.2 100,-0.1 -1,-0.4 -0.785 71.5-131.6 -93.8 128.1 -0.9 4.8 8.9 7 10 A E T 3 S+ 0 0 92 -2,-0.5 -1,-0.1 1,-0.3 26,-0.1 0.792 114.8 50.5 -41.9 -29.5 2.9 4.1 9.0 8 11 A W T 3 S+ 0 0 4 97,-0.2 25,-4.2 24,-0.2 37,-0.3 0.743 89.6 95.0 -83.4 -28.2 2.1 3.1 5.4 9 12 A Y B < +a 33 0A 11 -3,-2.2 2,-0.3 23,-0.3 25,-0.2 -0.486 46.3 178.2 -72.3 135.8 0.2 6.2 4.3 10 13 A N > - 0 0 6 23,-2.6 3,-1.2 -2,-0.2 25,-0.3 -0.846 17.3-148.2-139.5 97.0 2.1 8.9 2.5 11 14 A K T 3 S+ 0 0 103 -2,-0.3 3,-0.1 1,-0.2 23,-0.0 -0.224 80.7 7.1 -63.9 154.6 0.1 11.9 1.4 12 15 A S T 3 S+ 0 0 118 1,-0.1 -1,-0.2 24,-0.0 22,-0.1 0.564 99.0 153.4 50.9 6.4 1.1 13.8 -1.8 13 16 A I < - 0 0 19 -3,-1.2 2,-0.2 20,-0.2 -1,-0.1 -0.104 30.6-152.9 -61.7 163.8 3.6 11.0 -2.2 14 17 A S > - 0 0 47 -3,-0.1 4,-1.4 1,-0.0 5,-0.2 -0.629 32.5 -97.5-125.6-176.4 5.0 9.9 -5.6 15 18 A R H > S+ 0 0 135 -2,-0.2 4,-1.3 2,-0.2 5,-0.1 0.846 121.6 46.5 -74.3 -35.0 6.3 6.7 -7.1 16 19 A D H > S+ 0 0 94 2,-0.2 4,-2.7 3,-0.1 -1,-0.1 0.910 110.4 50.6 -73.6 -46.2 10.0 7.8 -6.5 17 20 A K H > S+ 0 0 74 2,-0.2 4,-4.0 1,-0.2 5,-0.3 0.949 108.7 50.9 -59.3 -51.8 9.6 9.0 -2.9 18 21 A A H X S+ 0 0 0 -4,-1.4 4,-4.2 2,-0.2 -1,-0.2 0.947 112.0 47.5 -52.8 -49.7 7.8 5.9 -1.6 19 22 A E H X S+ 0 0 61 -4,-1.3 4,-4.5 2,-0.2 5,-0.3 0.943 112.7 50.5 -55.6 -46.2 10.6 3.8 -3.1 20 23 A K H X S+ 0 0 135 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.953 114.3 42.6 -55.6 -51.8 13.1 6.2 -1.5 21 24 A L H X S+ 0 0 7 -4,-4.0 4,-1.7 2,-0.2 -2,-0.2 0.893 116.3 51.2 -61.5 -38.6 11.3 5.8 1.8 22 25 A L H >X S+ 0 0 0 -4,-4.2 4,-2.5 -5,-0.3 3,-0.7 0.973 106.3 50.8 -62.0 -57.1 11.1 2.0 1.1 23 26 A L H 3< S+ 0 0 66 -4,-4.5 -1,-0.2 1,-0.3 -2,-0.2 0.759 111.2 53.7 -52.9 -24.3 14.7 1.6 0.3 24 27 A D H 3< S+ 0 0 141 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.860 113.2 39.3 -79.2 -39.0 15.3 3.4 3.6 25 28 A T H << S- 0 0 48 -4,-1.7 2,-0.4 -3,-0.7 -2,-0.2 0.965 77.7-172.8 -76.6 -55.0 13.1 1.1 5.7 26 29 A G < + 0 0 19 -4,-2.5 23,-1.3 1,-0.2 4,-0.3 -0.165 25.2 149.3 90.5 -43.6 14.1 -2.2 4.1 27 30 A K > - 0 0 41 -2,-0.4 3,-1.4 1,-0.2 20,-0.3 0.054 65.0-107.6 -29.8 97.4 11.5 -4.4 5.9 28 31 A E T 3 S+ 0 0 79 1,-0.3 20,-0.3 20,-0.2 -1,-0.2 -0.060 111.3 22.9 -36.5 109.1 11.0 -6.9 3.1 29 32 A G T 3 S- 0 0 0 18,-2.8 74,-1.4 -3,-0.2 75,-1.2 0.630 86.5-168.6 99.4 18.8 7.6 -5.9 1.9 30 33 A A E < -cB 104 47A 0 17,-3.6 17,-2.8 -3,-1.4 2,-0.5 -0.153 14.1-145.1 -42.7 118.6 7.8 -2.4 3.2 31 34 A F E +cB 105 46A 0 73,-2.8 75,-6.0 15,-0.3 15,-0.3 -0.824 28.2 160.4-100.7 131.6 4.2 -1.2 2.9 32 35 A M E - B 0 45A 0 13,-2.2 13,-1.2 -2,-0.5 2,-0.3 -0.897 20.9-147.5-138.5 166.6 3.3 2.4 2.0 33 36 A V E -aB 9 44A 0 -25,-4.2 -23,-2.6 73,-0.4 2,-0.3 -0.986 9.3-175.0-140.4 150.2 0.3 4.2 0.6 34 37 A R E - B 0 43A 46 9,-2.9 9,-3.6 -2,-0.3 -23,-0.2 -0.975 27.8-116.3-149.0 130.0 -0.3 7.2 -1.6 35 38 A D E - B 0 42A 72 -2,-0.3 7,-0.2 -25,-0.3 6,-0.1 -0.272 26.8-177.2 -63.7 148.3 -3.5 9.0 -2.6 36 39 A S - 0 0 27 5,-1.1 -1,-0.1 2,-0.1 6,-0.1 0.713 27.3-129.6-108.8 -84.3 -4.5 9.1 -6.3 37 40 A R + 0 0 208 4,-0.6 5,-0.1 0, 0.0 -2,-0.0 -0.018 67.3 107.8 153.1 -33.8 -7.6 11.0 -7.3 38 41 A T S S- 0 0 75 1,-0.2 -2,-0.1 3,-0.1 0, 0.0 0.439 102.4 -26.5 -49.2-157.5 -9.7 8.6 -9.4 39 42 A P S S- 0 0 93 0, 0.0 -1,-0.2 0, 0.0 25,-0.0 0.555 113.0 -78.1 -38.1 -4.9 -12.9 7.0 -7.9 40 43 A G S S+ 0 0 26 1,-0.2 2,-0.1 25,-0.0 -2,-0.1 0.578 83.8 153.1 112.8 16.3 -11.1 7.6 -4.6 41 44 A T - 0 0 0 24,-0.1 -5,-1.1 -6,-0.1 -4,-0.6 -0.459 33.1-139.1 -77.4 149.5 -8.7 4.7 -4.6 42 45 A Y E -B 35 0A 23 21,-0.4 21,-5.6 -7,-0.2 2,-0.3 -0.717 12.3-120.4-107.9 159.4 -5.4 5.0 -2.6 43 46 A T E -BD 34 62A 9 -9,-3.6 -9,-2.9 19,-0.3 2,-0.5 -0.747 16.4-152.7 -99.5 147.5 -1.9 3.8 -3.6 44 47 A V E -BD 33 61A 0 17,-5.1 17,-4.5 -11,-0.3 2,-0.8 -0.950 2.9-155.8-124.7 113.5 0.1 1.3 -1.7 45 48 A S E -BD 32 60A 0 -13,-1.2 -13,-2.2 -2,-0.5 2,-0.5 -0.773 16.0-176.4 -89.6 110.8 3.9 1.4 -1.8 46 49 A V E -BD 31 59A 0 13,-4.7 13,-4.5 -2,-0.8 2,-0.4 -0.921 2.7-168.5-111.8 130.1 5.4 -2.0 -1.0 47 50 A F E -BD 30 58A 1 -17,-2.8 -17,-3.6 -2,-0.5 -18,-2.8 -0.972 14.7-153.2-126.5 135.3 9.1 -2.6 -0.8 48 51 A T - 0 0 23 9,-1.4 -20,-0.2 -2,-0.4 -21,-0.1 -0.895 53.2 -85.3-104.9 109.1 11.3 -5.7 -0.6 49 52 A K + 0 0 79 -23,-1.3 2,-0.4 -2,-0.7 -26,-0.1 0.312 69.1 171.4 -13.0 99.8 14.6 -5.1 1.1 50 53 A A + 0 0 9 6,-0.1 -1,-0.1 -28,-0.1 3,-0.1 -0.983 30.2 151.0-130.9 140.1 16.5 -3.9 -1.9 51 54 A I S S- 0 0 144 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.218 75.7 -12.9-146.1 7.3 20.0 -2.4 -2.3 52 55 A I S S- 0 0 119 4,-0.2 3,-0.4 0, 0.0 -1,-0.1 -0.900 95.9 -56.1-177.4-155.0 20.9 -3.5 -5.8 53 56 A S S S+ 0 0 118 -2,-0.3 4,-0.0 1,-0.2 -3,-0.0 0.114 93.0 109.4 -97.6 20.1 20.0 -5.9 -8.6 54 57 A E S S- 0 0 142 1,-0.0 -1,-0.2 2,-0.0 -4,-0.1 0.916 102.8 -79.9 -61.0 -45.3 20.2 -8.9 -6.4 55 58 A N S S+ 0 0 104 -3,-0.4 -5,-0.1 1,-0.3 -7,-0.1 -0.025 86.5 127.7 173.6 -50.4 16.4 -9.4 -6.4 56 59 A P - 0 0 20 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.055 37.7-175.4 -33.2 126.4 14.7 -7.0 -4.0 57 60 A C - 0 0 81 -7,-0.1 -9,-1.4 -4,-0.0 2,-0.3 -0.976 19.8-135.6-134.2 148.9 12.0 -5.1 -5.8 58 61 A I E -D 47 0A 30 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.3 -0.689 18.0-166.9-100.4 154.4 9.5 -2.3 -4.9 59 62 A K E -D 46 0A 85 -13,-4.5 -13,-4.7 -2,-0.3 2,-0.8 -0.929 13.8-159.0-148.5 122.4 5.9 -2.3 -5.8 60 63 A H E -D 45 0A 60 -2,-0.3 2,-0.4 -15,-0.3 -15,-0.3 -0.850 19.6-170.6-100.9 104.0 3.3 0.4 -5.7 61 64 A Y E -D 44 0A 32 -17,-4.5 -17,-5.1 -2,-0.8 2,-0.3 -0.802 11.7-143.1 -97.6 134.4 -0.1 -1.1 -5.6 62 65 A H E -D 43 0A 63 -2,-0.4 2,-1.0 -19,-0.3 -19,-0.3 -0.737 15.0-126.5 -95.9 144.0 -3.2 1.0 -6.0 63 66 A I - 0 0 0 -21,-5.6 -21,-0.4 -2,-0.3 12,-0.3 -0.771 26.1-149.3 -91.9 104.4 -6.3 0.3 -4.0 64 67 A K B -E 74 0B 84 10,-5.9 10,-1.8 -2,-1.0 2,-0.4 -0.403 9.0-140.1 -71.1 147.7 -9.2 -0.1 -6.5 65 68 A E + 0 0 23 8,-0.3 8,-0.3 15,-0.1 2,-0.3 -0.915 19.9 179.8-114.9 138.3 -12.6 1.0 -5.3 66 69 A T - 0 0 51 -2,-0.4 7,-0.1 15,-0.3 14,-0.0 -0.760 59.1 -79.8-139.7 90.8 -15.9 -0.8 -6.1 67 70 A N - 0 0 115 -2,-0.3 5,-0.1 5,-0.1 15,-0.1 0.669 67.8-105.8 12.1 85.0 -19.0 0.7 -4.6 68 71 A D S S+ 0 0 68 13,-0.1 4,-0.2 14,-0.1 3,-0.1 0.216 84.6 98.3 -26.9 152.3 -18.5 -0.8 -1.1 69 72 A S S S+ 0 0 88 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.964 103.6 28.8 79.2 78.3 -20.8 -3.7 -0.3 70 73 A P S S- 0 0 100 0, 0.0 11,-0.1 0, 0.0 10,-0.1 0.231 144.4 -80.7 -82.2 122.2 -19.2 -5.9 -0.9 71 74 A K - 0 0 100 -3,-0.1 11,-0.2 9,-0.1 10,-0.1 0.325 38.4-139.9 40.2 174.7 -16.3 -3.6 0.1 72 75 A R + 0 0 77 9,-1.8 10,-0.2 1,-0.2 2,-0.2 0.599 68.4 66.5-131.5 -52.2 -14.9 -1.1 -2.5 73 76 A Y B +F 81 0C 17 8,-5.1 8,-3.4 -8,-0.3 -8,-0.3 -0.567 53.1 145.7 -87.0 147.7 -11.1 -0.8 -2.4 74 77 A Y B -E 64 0B 35 -10,-1.8 -10,-5.9 6,-0.3 6,-0.1 -0.973 41.1-141.2-167.0 163.9 -8.7 -3.5 -3.4 75 78 A V S S+ 0 0 20 4,-0.4 23,-0.2 3,-0.3 -12,-0.1 -0.328 96.1 29.8-132.2 51.5 -5.3 -4.1 -5.1 76 79 A A S S- 0 0 51 2,-0.2 3,-0.1 21,-0.1 -1,-0.1 0.257 111.9 -91.2 165.5 38.7 -5.8 -7.2 -7.2 77 80 A E S S+ 0 0 174 1,-0.2 2,-0.3 -3,-0.1 3,-0.1 0.863 106.4 114.9 37.2 29.2 -9.4 -7.4 -8.3 78 81 A K S S- 0 0 24 1,-0.3 -3,-0.3 18,-0.0 -2,-0.2 -0.874 70.6 -12.0-128.6 159.4 -9.2 -9.3 -5.1 79 82 A Y S S- 0 0 115 -2,-0.3 -4,-0.4 -3,-0.1 -1,-0.3 0.617 73.5-154.8 10.6 108.4 -10.5 -8.9 -1.5 80 83 A V - 0 0 25 -6,-0.1 2,-0.3 -3,-0.1 -6,-0.3 -0.624 11.3-166.8-102.1 162.0 -11.9 -5.4 -1.6 81 84 A F B -F 73 0C 23 -8,-3.4 -8,-5.1 -2,-0.2 -9,-1.8 -0.923 35.7-115.0-144.4 168.9 -12.5 -3.1 1.4 82 85 A D S S+ 0 0 82 -2,-0.3 2,-0.3 -10,-0.2 -8,-0.1 0.413 100.0 8.9 -84.9 1.4 -14.2 0.1 2.5 83 86 A S S > S- 0 0 7 -10,-0.2 4,-4.1 1,-0.1 5,-0.3 -0.929 73.3-110.2-176.1 151.7 -10.8 1.7 3.1 84 87 A I H > S+ 0 0 0 -2,-0.3 4,-5.5 1,-0.2 5,-0.3 0.904 115.2 58.9 -54.0 -45.5 -7.0 1.3 2.6 85 88 A P H > S+ 0 0 9 0, 0.0 4,-5.9 0, 0.0 -1,-0.2 0.931 115.3 34.4 -52.7 -48.5 -6.5 0.8 6.3 86 89 A L H > S+ 0 0 57 2,-0.3 4,-3.7 3,-0.2 5,-0.3 0.964 120.7 49.2 -69.9 -48.9 -8.8 -2.2 6.4 87 90 A L H X S+ 0 0 0 -4,-4.1 4,-1.2 2,-0.2 -3,-0.2 0.876 122.0 37.0 -54.5 -36.4 -7.6 -3.1 2.9 88 91 A I H X S+ 0 0 0 -4,-5.5 4,-4.5 -5,-0.3 5,-0.3 0.941 114.3 52.6 -79.2 -52.9 -4.2 -2.7 4.4 89 92 A Q H X S+ 0 0 82 -4,-5.9 4,-1.0 -5,-0.3 5,-0.3 0.834 109.8 53.2 -52.0 -32.7 -5.0 -4.1 7.8 90 93 A Y H < S+ 0 0 13 -4,-3.7 -1,-0.3 -5,-0.2 -2,-0.2 0.915 115.4 37.8 -70.0 -42.6 -6.3 -7.1 5.9 91 94 A H H < S+ 0 0 0 -4,-1.2 -2,-0.2 -5,-0.3 -3,-0.2 0.927 108.1 62.7 -72.6 -46.4 -3.0 -7.5 4.0 92 95 A Q H < S+ 0 0 42 -4,-4.5 -1,-0.2 -5,-0.1 -2,-0.2 0.798 125.0 16.2 -48.3 -30.9 -0.8 -6.6 6.9 93 96 A Y S < S+ 0 0 178 -4,-1.0 -3,-0.1 -5,-0.3 -2,-0.1 0.637 121.8 38.6-106.4 -97.8 -2.3 -9.7 8.6 94 97 A N S S- 0 0 110 -5,-0.3 0, 0.0 -4,-0.1 0, 0.0 0.292 100.0 -79.0 -43.6-175.7 -4.1 -12.3 6.5 95 98 A G + 0 0 37 -3,-0.0 5,-0.1 1,-0.0 -2,-0.0 0.844 54.1 159.6 -58.3-112.0 -2.8 -13.2 3.1 96 99 A G - 0 0 0 -4,-0.0 5,-0.3 -20,-0.0 4,-0.1 0.954 51.8-113.5 85.0 61.1 -3.7 -10.8 0.3 97 100 A G > + 0 0 48 3,-0.1 4,-1.0 4,-0.1 -21,-0.1 0.283 68.9 126.4 15.0-118.6 -1.2 -11.5 -2.4 98 101 A L T >4 S- 0 0 26 -23,-0.2 3,-0.7 2,-0.2 -22,-0.0 0.544 90.2 -64.4 52.1 144.9 0.9 -8.3 -2.6 99 102 A V T 34 S- 0 0 53 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.769 128.2 -19.2 -23.0 -51.1 4.7 -8.6 -2.3 100 103 A T T 34 S- 0 0 25 -71,-0.2 -1,-0.3 -4,-0.1 -2,-0.2 0.021 99.0 -94.3-154.4 31.0 4.1 -9.9 1.2 101 104 A R S << S- 0 0 118 -4,-1.0 -3,-0.1 -3,-0.7 -4,-0.1 0.954 94.4 -37.5 49.8 60.7 0.6 -8.7 2.0 102 105 A L S S- 0 0 2 -6,-0.1 -72,-0.1 -72,-0.1 -1,-0.1 0.985 72.8-178.5 55.8 80.2 1.7 -5.5 3.8 103 106 A R S S- 0 0 144 -74,-1.4 -73,-0.2 1,-0.2 -74,-0.1 0.870 72.6 -10.5 -76.1 -38.9 4.9 -6.7 5.5 104 107 A Y E S-c 30 0A 100 -75,-1.2 -73,-2.8 -77,-0.2 -1,-0.2 -0.633 71.3-125.7-167.1 101.8 5.6 -3.3 7.2 105 108 A P E -c 31 0A 2 0, 0.0 2,-0.4 0, 0.0 -73,-0.3 -0.280 27.5-142.1 -52.5 117.1 3.8 0.0 6.4 106 109 A V - 0 0 1 -75,-6.0 2,-0.5 -61,-0.4 -73,-0.4 -0.688 14.8-168.5 -85.8 131.9 6.4 2.6 5.5 107 110 A C 0 0 88 -2,-0.4 -99,-0.1 -86,-0.1 -97,-0.1 -0.771 360.0 360.0-125.3 87.0 5.8 6.1 6.8 108 111 A G 0 0 64 -2,-0.5 -87,-0.1 -100,-0.1 -86,-0.1 -0.763 360.0 360.0-122.8 360.0 8.1 8.6 5.3