==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-OCT-05 2EU0 . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE ITK/TSK; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.SUNDD,E.V.PLETNEVA,D.B.FULTON,A.H.ANDREOTTI . 114 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6278.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 17.5 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 . 1 0.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 19 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 14.9 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+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 0 1 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 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 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 0 117 0, 0.0 3,-3.1 0, 0.0 4,-1.1 0.000 360.0 360.0 360.0 61.4 -0.0 12.8 8.0 2 5 A N G >4 + 0 0 81 1,-0.3 3,-0.6 2,-0.2 4,-0.4 0.721 360.0 59.2 -20.4 -39.3 -3.4 11.3 8.7 3 6 A L G >4 S+ 0 0 6 1,-0.3 3,-1.9 2,-0.2 6,-0.6 0.939 100.9 50.5 -60.9 -50.3 -2.1 8.5 6.5 4 7 A E G <4 S+ 0 0 117 -3,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.625 106.1 59.4 -64.3 -13.8 0.9 7.9 8.7 5 8 A T G << S+ 0 0 96 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.537 89.5 91.8 -92.8 -8.0 -1.6 7.7 11.6 6 9 A Y S X S- 0 0 63 -3,-1.9 3,-0.9 -4,-0.4 2,-0.4 -0.406 92.9-106.5 -84.3 163.2 -3.5 4.8 10.0 7 10 A E T 3 S+ 0 0 115 1,-0.2 100,-2.1 -2,-0.1 24,-0.2 0.019 116.3 44.8 -77.1 30.8 -2.8 1.1 10.7 8 11 A W T 3 S+ 0 0 10 -5,-0.4 25,-4.7 -2,-0.4 2,-0.9 0.454 74.1 110.7-149.1 -10.3 -1.3 0.9 7.2 9 12 A Y B < -a 33 0A 31 -3,-0.9 2,-0.4 -6,-0.6 25,-0.2 -0.648 47.4-166.7 -81.4 110.7 1.0 3.9 6.5 10 13 A N - 0 0 10 -2,-0.9 25,-0.4 23,-0.5 98,-0.1 -0.754 23.9-109.5 -96.0 137.7 4.5 2.5 6.4 11 14 A K - 0 0 167 -2,-0.4 24,-0.2 97,-0.2 -1,-0.2 0.481 69.1 -49.6 -44.3-157.5 7.5 5.0 6.5 12 15 A S S S+ 0 0 75 22,-0.1 2,-1.1 1,-0.0 -1,-0.2 0.377 98.8 129.4 -65.3 8.0 9.6 5.6 3.5 13 16 A I - 0 0 28 2,-0.1 5,-0.3 1,-0.1 -3,-0.1 -0.533 63.7-126.1 -70.5 99.1 9.8 1.8 3.3 14 17 A S >> - 0 0 33 -2,-1.1 4,-2.1 1,-0.2 3,-1.3 0.127 28.1 -98.5 -38.5 160.0 8.9 1.1 -0.4 15 18 A R H 3> S+ 0 0 53 1,-0.3 4,-5.5 2,-0.2 5,-0.3 0.749 121.6 71.9 -57.8 -23.5 6.1 -1.4 -0.9 16 19 A D H 3> S+ 0 0 80 2,-0.2 4,-3.5 1,-0.2 -1,-0.3 0.915 105.5 36.2 -59.7 -41.2 8.8 -4.0 -1.5 17 20 A K H <> S+ 0 0 81 -3,-1.3 4,-4.6 2,-0.2 5,-0.5 0.898 119.3 49.5 -77.2 -40.5 9.6 -3.9 2.2 18 21 A A H X S+ 0 0 0 -4,-2.1 4,-3.7 -5,-0.3 5,-0.3 0.941 119.0 39.7 -61.1 -45.7 6.0 -3.5 3.1 19 22 A E H X S+ 0 0 17 -4,-5.5 4,-4.1 3,-0.2 5,-0.4 0.949 119.7 45.4 -67.6 -49.8 5.2 -6.4 0.8 20 23 A K H X S+ 0 0 120 -4,-3.5 4,-1.1 -5,-0.3 -2,-0.2 0.951 123.9 35.2 -58.0 -51.3 8.2 -8.3 1.9 21 24 A L H X S+ 0 0 55 -4,-4.6 4,-0.9 2,-0.2 -2,-0.2 0.911 126.8 39.8 -69.0 -45.4 7.5 -7.6 5.5 22 25 A L H >X>S+ 0 0 0 -4,-3.7 4,-1.4 -5,-0.5 3,-0.8 0.933 112.9 52.6 -71.5 -48.4 3.7 -7.7 5.1 23 26 A L H 3<5S+ 0 0 74 -4,-4.1 -1,-0.2 -5,-0.3 -3,-0.2 0.831 106.0 57.5 -57.3 -31.8 3.6 -10.7 2.7 24 27 A D H 3<5S+ 0 0 132 -4,-1.1 -1,-0.3 -5,-0.4 -2,-0.2 0.847 102.5 53.7 -67.1 -34.9 5.7 -12.5 5.3 25 28 A T H <<5S- 0 0 72 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.820 97.5-145.4 -69.4 -31.9 3.1 -11.9 7.9 26 29 A G T <5 + 0 0 39 -4,-1.4 2,-0.7 1,-0.2 -3,-0.1 0.973 28.0 175.3 64.0 57.2 0.4 -13.4 5.7 27 30 A K > < - 0 0 62 -5,-0.5 3,-2.8 77,-0.1 20,-0.2 -0.852 37.7-115.5 -99.1 116.2 -2.5 -11.2 6.8 28 31 A E T 3 S- 0 0 70 -2,-0.7 76,-0.4 1,-0.3 20,-0.3 -0.228 102.5 -5.9 -47.8 123.6 -5.7 -11.7 4.9 29 32 A G T 3 S+ 0 0 0 74,-0.2 75,-3.9 1,-0.2 74,-1.7 0.864 93.2 175.9 53.5 38.8 -6.2 -8.4 3.1 30 33 A A E < +cB 104 47A 0 -3,-2.8 17,-2.3 17,-2.6 2,-0.3 -0.657 8.0 179.3 -79.2 118.8 -3.2 -7.0 5.0 31 34 A F E +cB 105 46A 3 73,-5.5 75,-0.7 -2,-0.6 15,-0.3 -0.835 19.5 172.1-124.4 163.6 -2.5 -3.5 3.7 32 35 A M E - B 0 45A 0 13,-1.7 13,-3.2 -2,-0.3 2,-0.4 -0.953 19.3-140.6-155.8 162.4 -0.2 -0.5 4.2 33 36 A V E +aB 9 44A 0 -25,-4.7 -23,-0.5 11,-0.3 11,-0.3 -0.959 20.0 175.3-140.0 120.9 0.5 2.8 2.5 34 37 A R E - B 0 43A 12 9,-4.3 9,-4.6 -2,-0.4 2,-0.7 -0.874 36.4-105.8-123.0 156.1 3.8 4.5 1.9 35 38 A D E - B 0 42A 33 -25,-0.4 7,-0.2 -2,-0.3 -21,-0.0 -0.702 38.9-133.5 -83.2 115.2 4.9 7.6 0.0 36 39 A S - 0 0 9 5,-1.1 4,-0.1 -2,-0.7 5,-0.1 -0.287 31.3 -97.4 -66.9 152.6 6.6 6.7 -3.3 37 40 A R S S+ 0 0 210 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.727 126.7 66.1 -40.8 -22.3 9.9 8.3 -4.3 38 41 A T S > S- 0 0 90 3,-0.1 2,-2.3 1,-0.0 3,-0.8 -0.472 88.4-154.1-100.9 58.5 7.5 10.5 -6.2 39 42 A P T 3 S+ 0 0 100 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 0.057 71.0 92.5 -35.2 66.6 5.9 12.0 -3.2 40 43 A G T 3 S+ 0 0 48 -2,-2.3 2,-0.3 1,-0.5 -3,-0.1 0.554 86.4 26.6-130.7 -38.7 2.7 12.7 -5.1 41 44 A T S < S- 0 0 24 -3,-0.8 -5,-1.1 -5,-0.1 -1,-0.5 -0.877 79.2-115.0-127.3 158.8 0.6 9.7 -4.5 42 45 A Y E -BD 35 63A 41 21,-0.5 21,-6.8 -2,-0.3 2,-0.6 -0.810 22.0-140.7 -98.9 134.4 0.5 7.2 -1.6 43 46 A T E -BD 34 62A 0 -9,-4.6 -9,-4.3 -2,-0.4 2,-0.6 -0.837 13.0-155.8 -97.9 118.7 1.4 3.6 -2.2 44 47 A V E -BD 33 61A 0 17,-4.5 17,-3.3 -2,-0.6 2,-0.7 -0.842 1.2-154.9 -99.3 119.0 -0.8 1.0 -0.4 45 48 A S E +BD 32 60A 0 -13,-3.2 -13,-1.7 -2,-0.6 2,-0.4 -0.815 21.6 178.9 -92.8 114.8 0.7 -2.4 0.3 46 49 A V E -BD 31 59A 0 13,-3.4 13,-2.6 -2,-0.7 2,-0.5 -0.920 18.2-157.3-122.2 147.7 -2.0 -5.0 0.6 47 50 A F E -BD 30 58A 5 -17,-2.3 -17,-2.6 -2,-0.4 2,-0.4 -0.982 8.3-158.8-126.2 123.7 -2.0 -8.8 1.2 48 51 A T E - D 0 57A 8 9,-2.5 9,-1.0 -2,-0.5 2,-0.7 -0.810 20.8-122.6-102.9 140.1 -4.8 -11.1 0.3 49 52 A K - 0 0 126 -2,-0.4 2,-0.4 7,-0.2 51,-0.0 -0.713 31.9-167.5 -84.1 113.8 -5.4 -14.5 1.9 50 53 A A - 0 0 30 -2,-0.7 5,-0.0 1,-0.1 -22,-0.0 -0.825 21.0-157.4-105.3 141.8 -5.4 -17.2 -0.9 51 54 A I + 0 0 177 -2,-0.4 -1,-0.1 4,-0.1 4,-0.1 0.881 64.0 101.9 -80.1 -42.1 -6.5 -20.8 -0.4 52 55 A I S > S- 0 0 101 1,-0.1 3,-0.5 3,-0.1 -2,-0.1 0.242 85.5-112.5 -34.5 167.9 -4.6 -22.2 -3.4 53 56 A S T 3 S+ 0 0 114 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.742 110.4 74.1 -81.2 -25.6 -1.3 -24.0 -2.7 54 57 A E T 3 S- 0 0 115 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 0.679 110.3-115.0 -61.6 -16.0 0.8 -21.3 -4.3 55 58 A N < - 0 0 100 -3,-0.5 -1,-0.2 -4,-0.1 -3,-0.1 -0.200 45.7 -37.7 101.1 165.7 0.0 -19.3 -1.1 56 59 A P - 0 0 45 0, 0.0 2,-0.6 0, 0.0 -7,-0.2 -0.072 57.1-122.0 -56.8 159.6 -1.9 -16.0 -0.5 57 60 A C E -D 48 0A 61 -9,-1.0 -9,-2.5 2,-0.0 2,-0.4 -0.929 28.2-174.8-113.3 114.8 -1.8 -13.1 -2.9 58 61 A I E +D 47 0A 38 -2,-0.6 -11,-0.3 -11,-0.3 2,-0.3 -0.887 7.8 172.3-110.1 137.4 -0.6 -9.8 -1.6 59 62 A K E -D 46 0A 16 -13,-2.6 -13,-3.4 -2,-0.4 2,-0.3 -0.975 19.5-145.7-143.8 157.6 -0.6 -6.6 -3.7 60 63 A H E -D 45 0A 24 -15,-0.3 2,-0.4 -2,-0.3 -15,-0.3 -0.864 9.6-159.8-120.1 155.3 0.1 -2.8 -3.4 61 64 A Y E -D 44 0A 1 -17,-3.3 -17,-4.5 -2,-0.3 2,-0.6 -0.994 17.8-130.7-140.6 133.0 -1.6 0.1 -5.1 62 65 A H E -D 43 0A 17 -2,-0.4 2,-0.4 -19,-0.3 -19,-0.3 -0.700 31.5-123.1 -83.0 118.0 -0.4 3.7 -5.6 63 66 A I E -D 42 0A 0 -21,-6.8 -21,-0.5 -2,-0.6 2,-0.4 -0.457 23.4-141.9 -64.9 118.4 -3.1 6.1 -4.5 64 67 A K B -E 74 0B 65 10,-4.2 10,-3.0 -2,-0.4 2,-0.2 -0.699 14.8-151.1 -85.7 128.0 -3.9 8.4 -7.5 65 68 A E + 0 0 58 -2,-0.4 8,-0.3 8,-0.3 2,-0.2 -0.600 16.3 178.1 -96.9 159.4 -4.6 12.0 -6.5 66 69 A T - 0 0 45 6,-0.2 6,-0.1 -2,-0.2 7,-0.0 -0.763 38.3-108.6-143.7-171.6 -6.8 14.5 -8.4 67 70 A N S S+ 0 0 138 -2,-0.2 2,-0.3 4,-0.2 5,-0.2 -0.272 85.2 84.5-121.6 45.0 -8.2 18.0 -8.3 68 71 A D S S- 0 0 85 3,-0.5 -2,-0.1 2,-0.1 -1,-0.0 -0.900 81.2 -94.2-151.7 119.2 -11.8 17.4 -7.4 69 72 A S S S- 0 0 82 1,-0.3 12,-0.1 -2,-0.3 -2,-0.0 -0.592 105.2 -3.2 -77.9 131.4 -13.5 16.8 -4.1 70 73 A P S > S+ 0 0 69 0, 0.0 2,-4.6 0, 0.0 3,-0.6 -0.983 121.3 76.3 -91.3 -8.2 -13.9 14.1 -3.1 71 74 A K T 3 + 0 0 100 10,-0.2 -3,-0.5 1,-0.2 10,-0.3 -0.177 67.7 112.4 -56.4 63.5 -12.5 12.5 -6.2 72 75 A R T 3 + 0 0 61 -2,-4.6 2,-0.4 1,-0.3 10,-0.3 0.849 68.9 36.0-101.9 -60.2 -8.9 13.3 -5.1 73 76 A Y E < + F 0 81B 59 8,-5.2 8,-4.2 -3,-0.6 2,-0.3 -0.813 68.0 162.3-100.8 138.2 -7.2 10.1 -4.2 74 77 A Y E -EF 64 80B 66 -10,-3.0 -10,-4.2 -2,-0.4 6,-0.2 -0.950 32.6-171.6-157.2 137.2 -7.8 6.9 -6.1 75 78 A V S S+ 0 0 0 4,-0.5 2,-0.3 -2,-0.3 -12,-0.1 -0.439 84.2 39.0-121.1 52.4 -6.2 3.5 -6.7 76 79 A A S S- 0 0 3 39,-0.2 2,-1.5 3,-0.2 -12,-0.1 -0.886 100.6 -88.1 175.7 161.8 -8.6 2.5 -9.4 77 80 A E S S+ 0 0 130 -2,-0.3 3,-0.1 1,-0.2 -3,-0.0 -0.368 122.7 17.0 -88.6 61.6 -10.2 4.2 -12.3 78 81 A K S S+ 0 0 105 -2,-1.5 2,-1.4 0, 0.0 -1,-0.2 0.139 97.3 97.6 165.3 -20.4 -13.3 5.4 -10.4 79 82 A Y + 0 0 37 -3,-0.0 -4,-0.5 -8,-0.0 2,-0.5 -0.625 49.4 151.8 -90.8 78.4 -12.3 5.2 -6.8 80 83 A V E +F 74 0B 25 -2,-1.4 2,-0.3 -6,-0.2 -6,-0.3 -0.945 9.8 154.2-115.6 124.5 -11.3 8.8 -6.2 81 84 A F E -F 73 0B 20 -8,-4.2 -8,-5.2 -2,-0.5 -10,-0.2 -0.985 52.3-121.2-146.5 155.3 -11.6 10.4 -2.7 82 85 A D S S+ 0 0 56 -2,-0.3 2,-0.3 -10,-0.3 -11,-0.1 0.181 102.2 60.6 -80.3 18.4 -10.0 13.2 -0.7 83 86 A S > - 0 0 44 -10,-0.2 4,-4.5 -13,-0.2 5,-0.3 -0.827 59.1-167.2-151.1 107.4 -9.0 10.6 1.9 84 87 A I H > S+ 0 0 1 -2,-0.3 4,-3.8 2,-0.2 6,-0.2 0.922 99.5 50.4 -58.1 -42.2 -6.7 7.6 1.2 85 88 A P H > S+ 0 0 11 0, 0.0 4,-3.8 0, 0.0 -1,-0.2 0.935 113.9 43.7 -60.6 -46.0 -7.9 6.1 4.5 86 89 A L H > S+ 0 0 45 2,-0.3 4,-3.7 1,-0.2 -2,-0.2 0.962 116.8 45.6 -62.8 -48.8 -11.5 6.7 3.5 87 90 A L H X S+ 0 0 0 -4,-4.5 4,-3.7 2,-0.3 -1,-0.2 0.901 111.8 53.3 -59.7 -35.9 -10.7 5.4 0.1 88 91 A I H < S+ 0 0 5 -4,-3.8 -2,-0.3 -5,-0.3 -1,-0.3 0.951 110.5 45.5 -60.5 -47.3 -8.9 2.7 2.1 89 92 A Q H >X S+ 0 0 100 -4,-3.8 4,-4.5 1,-0.2 3,-1.1 0.877 114.2 49.3 -61.7 -37.6 -12.2 2.2 3.9 90 93 A Y H 3X S+ 0 0 50 -4,-3.7 4,-1.6 1,-0.3 -2,-0.2 0.877 97.1 67.8 -68.5 -38.4 -13.8 2.3 0.6 91 94 A H H 3< S+ 0 0 0 -4,-3.7 11,-2.2 1,-0.2 -1,-0.3 0.464 123.7 16.2 -62.0 2.3 -11.3 -0.2 -0.8 92 95 A Q H <4 S+ 0 0 49 -3,-1.1 -2,-0.2 9,-0.3 -1,-0.2 0.469 118.6 62.9-141.6 -37.2 -13.1 -2.6 1.7 93 96 A Y H < S+ 0 0 165 -4,-4.5 2,-0.4 -5,-0.2 -3,-0.2 0.575 109.1 51.5 -71.8 -8.4 -16.4 -0.9 2.6 94 97 A N S < S- 0 0 45 -4,-1.6 3,-0.1 -5,-0.2 -1,-0.1 -0.990 108.4 -93.0-133.1 139.9 -17.3 -1.2 -1.1 95 98 A G - 0 0 77 -2,-0.4 -1,-0.1 2,-0.1 -4,-0.0 0.661 66.9-170.0 -11.8 -54.0 -17.2 -4.2 -3.4 96 99 A G - 0 0 27 1,-0.1 -5,-0.1 -6,-0.1 -4,-0.1 -0.034 28.2-130.8 77.1 174.7 -13.7 -3.1 -4.4 97 100 A G S S+ 0 0 62 -6,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.267 72.3 86.8-148.1 8.1 -11.6 -4.4 -7.2 98 101 A L S > S- 0 0 11 -7,-0.2 3,-4.8 1,-0.2 -37,-0.0 -0.911 99.6 -47.0-118.4 144.8 -8.2 -5.1 -5.6 99 102 A V T 3 S- 0 0 32 -2,-0.4 -1,-0.2 1,-0.3 -40,-0.1 0.424 118.6 -37.0 -5.2 111.2 -6.9 -8.2 -3.8 100 103 A T T 3 S- 0 0 54 -3,-0.1 -1,-0.3 -4,-0.1 -51,-0.1 0.730 105.8 -99.0 24.0 37.1 -9.8 -9.1 -1.5 101 104 A R < - 0 0 99 -3,-4.8 -9,-0.3 2,-0.1 2,-0.2 0.287 69.5 -34.7 43.6 175.8 -10.0 -5.3 -1.2 102 105 A L S S+ 0 0 1 -11,-2.2 -72,-0.1 -14,-0.2 -73,-0.1 -0.453 76.1 147.7 -65.3 126.5 -8.5 -3.6 1.9 103 106 A R + 0 0 93 -74,-1.7 -73,-0.2 1,-0.3 -74,-0.2 0.623 55.4 26.2-123.1 -73.8 -8.8 -5.9 4.9 104 107 A Y E -c 30 0A 92 -75,-3.9 -73,-5.5 -76,-0.4 2,-1.7 -0.887 67.4-135.6-106.0 126.7 -6.1 -5.8 7.5 105 108 A P E +c 31 0A 29 0, 0.0 2,-1.4 0, 0.0 -73,-0.2 -0.560 28.2 175.0 -79.3 82.3 -3.9 -2.6 8.0 106 109 A V - 0 0 18 -2,-1.7 2,-0.9 -75,-0.7 -98,-0.2 -0.311 12.4-167.5 -85.7 52.9 -0.5 -4.3 8.3 107 110 A C 0 0 46 -100,-2.1 -98,-0.2 -2,-1.4 -99,-0.1 -0.150 360.0 360.0 -44.8 87.2 1.3 -0.9 8.5 108 111 A G 0 0 42 -2,-0.9 -1,-0.2 -100,-0.3 -97,-0.2 0.601 360.0 360.0 9.5 360.0 4.7 -2.5 7.9 109 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 110 119 B A 0 0 116 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.4 0.5 0.3 -15.1 111 120 B D + 0 0 160 1,-0.1 2,-1.0 2,-0.1 0, 0.0 0.939 360.0 68.2 -72.4 -49.0 3.6 -0.6 -13.2 112 121 B X S S- 0 0 61 1,-0.2 -50,-0.3 -50,-0.0 -1,-0.1 -0.631 130.2 -68.1 -77.6 102.0 2.2 -0.1 -9.8 113 122 B E - 0 0 77 -2,-1.0 -1,-0.2 1,-0.2 -2,-0.1 0.672 65.5-116.1 11.5 76.0 -0.4 -2.8 -9.3 114 123 B P 0 0 80 0, 0.0 -1,-0.2 0, 0.0 -53,-0.1 -0.038 360.0 360.0 -36.9 88.7 -2.7 -1.2 -12.0 115 124 B P 0 0 30 0, 0.0 -39,-0.2 0, 0.0 -40,-0.1 0.967 360.0 360.0 -48.4 360.0 -5.6 -0.4 -9.7