==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE ACTIVATOR/TRANSFERASE 06-JAN-11 3Q87 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN ECU08_1170; . SOURCE 2 ORGANISM_SCIENTIFIC: ENCEPHALITOZOON CUNICULI; . AUTHOR D.LIGER,L.MORA,N.LAZAR,S.FIGARO,J.HENRI,N.SCRIMA,R.H.BUCKING . 287 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13140.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0.7 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 . 25 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 0 1 2 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 2 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 PARALLEL BRIDGES PER LADDER . 2 1 0 0 1 0 1 1 1 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 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 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 M 0 0 5 0, 0.0 92,-2.8 0, 0.0 112,-0.1 0.000 360.0 360.0 360.0 131.9 36.7 12.0 33.5 2 2 A K > - 0 0 47 90,-0.2 3,-2.2 1,-0.1 4,-0.2 -0.607 360.0-117.0 -81.9 142.8 33.8 13.0 35.7 3 3 A P G > S+ 0 0 3 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.695 106.5 76.3 -59.8 -19.0 31.9 10.1 37.3 4 4 A F G > S+ 0 0 0 84,-2.0 3,-2.1 1,-0.3 35,-0.3 0.780 80.3 74.4 -62.0 -21.3 28.6 10.8 35.5 5 5 A L G X> S+ 0 0 0 -3,-2.2 3,-2.2 1,-0.3 4,-1.7 0.736 75.5 78.3 -62.2 -21.3 30.3 9.3 32.5 6 6 A L G <4 S+ 0 0 9 -3,-2.0 -1,-0.3 1,-0.3 14,-0.2 0.662 89.2 56.5 -63.0 -15.2 29.8 5.9 34.1 7 7 A G G <4 S+ 0 0 0 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.589 114.0 38.5 -83.1 -11.1 26.2 6.2 33.0 8 8 A L T <4 S+ 0 0 2 -3,-2.2 191,-3.5 -4,-0.2 2,-0.2 0.599 98.7 79.7-116.8 -19.6 27.3 6.6 29.3 9 9 A L B < +A 198 0A 7 -4,-1.7 2,-0.3 189,-0.2 189,-0.2 -0.640 51.1 178.5 -96.3 153.0 30.3 4.3 28.8 10 10 A K - 0 0 47 187,-2.1 2,-0.2 -2,-0.2 7,-0.1 -0.978 40.1 -86.3-145.8 160.9 30.1 0.6 28.2 11 11 A C - 0 0 2 -2,-0.3 187,-0.1 5,-0.2 5,-0.0 -0.475 32.8-148.4 -64.7 134.0 32.5 -2.3 27.5 12 12 A K S S+ 0 0 76 -2,-0.2 -1,-0.1 1,-0.1 185,-0.1 0.533 91.7 46.1 -87.3 -4.0 33.1 -2.4 23.8 13 13 A R S S+ 0 0 124 3,-0.1 2,-0.2 184,-0.1 -1,-0.1 0.821 93.0 78.1-104.4 -47.6 33.6 -6.2 23.7 14 14 A C - 0 0 15 1,-0.1 4,-0.1 2,-0.1 89,-0.0 -0.457 69.8-147.6 -65.1 134.5 30.7 -7.5 25.8 15 15 A S S S+ 0 0 120 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.285 80.2 52.2 -90.8 9.1 27.4 -7.4 23.8 16 16 A F S S- 0 0 110 -5,-0.0 -5,-0.2 0, 0.0 -3,-0.1 -0.930 102.5 -80.2-136.5 159.8 25.4 -6.7 26.9 17 17 A M + 0 0 72 -2,-0.3 2,-0.3 -7,-0.1 -2,-0.1 -0.370 52.1 169.8 -60.1 139.3 25.6 -4.1 29.6 18 18 A T - 0 0 12 -4,-0.1 2,-0.5 -2,-0.1 -7,-0.1 -0.803 39.0 -90.4-136.1 178.2 28.2 -4.9 32.3 19 19 A K - 0 0 76 -2,-0.3 82,-2.5 -9,-0.1 2,-0.6 -0.846 28.5-147.6 -98.9 127.3 29.6 -2.8 35.2 20 20 A L E -B 100 0B 11 -2,-0.5 2,-0.5 80,-0.2 80,-0.2 -0.847 17.1-149.9 -91.3 121.8 32.7 -0.6 34.5 21 21 A I E -B 99 0B 41 78,-3.2 78,-2.4 -2,-0.6 2,-0.4 -0.807 8.5-134.6 -99.7 131.3 34.7 -0.4 37.8 22 22 A L E -B 98 0B 8 -2,-0.5 2,-0.5 76,-0.2 76,-0.2 -0.653 16.9-172.6 -87.8 130.1 36.8 2.6 38.5 23 23 A E E -B 97 0B 131 74,-3.0 74,-3.0 -2,-0.4 2,-0.6 -0.997 15.6-157.8-114.7 128.9 40.3 2.6 39.7 24 24 A C E +B 96 0B 35 33,-0.5 72,-0.3 -2,-0.5 3,-0.2 -0.898 26.8 169.0-116.9 109.3 41.6 6.0 40.6 25 25 A E E S- 0 0 149 70,-1.7 2,-0.4 -2,-0.6 71,-0.2 0.940 80.6 -0.5 -76.5 -54.3 45.3 7.0 40.8 26 26 A K E +B 95 0B 95 69,-2.1 69,-2.2 35,-0.0 68,-1.9 -0.994 64.1 178.1-143.3 143.6 44.6 10.7 41.0 27 27 A A E -B 93 0B 19 -2,-0.4 2,-0.3 66,-0.3 66,-0.2 -0.978 10.4-156.2-137.5 146.0 41.5 12.9 41.0 28 28 A E E -B 92 0B 95 64,-2.6 64,-2.7 -2,-0.3 2,-0.2 -0.869 24.9-112.1-121.1 153.2 40.9 16.7 41.4 29 29 A S E -B 91 0B 65 -2,-0.3 2,-0.4 62,-0.2 62,-0.2 -0.609 32.5-157.8 -81.8 147.8 37.8 18.6 42.6 30 30 A N - 0 0 51 60,-2.7 2,-0.1 -2,-0.2 59,-0.1 -0.981 23.8-101.1-128.9 141.4 36.0 20.6 39.9 31 31 A D 0 0 164 -2,-0.4 60,-0.1 1,-0.1 0, 0.0 -0.371 360.0 360.0 -59.6 128.6 33.7 23.6 40.3 32 32 A V 0 0 82 -2,-0.1 -1,-0.1 58,-0.1 54,-0.1 -0.191 360.0 360.0-105.0 360.0 30.0 22.8 40.0 33 ! 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 34 36 A D 0 0 133 0, 0.0 2,-0.3 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 177.0 25.6 25.2 33.1 35 37 A V + 0 0 21 131,-0.6 2,-0.5 134,-0.2 136,-0.2 -0.396 360.0 175.8 -78.0 121.4 23.8 22.1 32.2 36 38 A K + 0 0 45 -2,-0.3 2,-0.5 134,-0.1 -1,-0.1 -0.765 12.3 162.7-124.3 83.0 24.3 18.9 34.2 37 39 A I + 0 0 42 -2,-0.5 2,-0.3 112,-0.2 112,-0.0 -0.878 10.4 176.5-101.9 132.0 22.1 16.2 33.0 38 40 A F - 0 0 14 -2,-0.5 2,-1.6 112,-0.0 3,-0.1 -0.894 42.1-100.3-130.5 166.4 22.8 12.5 34.0 39 41 A N >> - 0 0 18 -35,-0.3 3,-1.8 -2,-0.3 4,-0.7 -0.613 39.6-175.2 -85.9 81.2 21.3 9.1 33.5 40 42 A K H >> S+ 0 0 70 -2,-1.6 3,-1.8 1,-0.3 4,-0.9 0.847 76.0 59.7 -49.0 -46.8 19.7 8.8 36.9 41 43 A H H 3> S+ 0 0 85 1,-0.3 4,-2.0 2,-0.2 3,-0.4 0.793 97.8 60.9 -55.3 -30.4 18.5 5.2 36.5 42 44 A M H <4 S+ 0 0 10 -3,-1.8 8,-0.4 1,-0.2 -1,-0.3 0.810 111.5 39.8 -66.2 -27.9 22.1 4.1 36.0 43 45 A F H << S+ 0 0 0 -3,-1.8 8,-0.4 -4,-0.7 -1,-0.2 0.472 115.6 50.4-102.1 -4.6 22.8 5.3 39.4 44 46 A T H X S+ 0 0 32 -4,-0.9 4,-2.5 -3,-0.4 3,-0.3 0.821 82.1 103.5 -97.3 -41.8 19.6 4.2 41.2 45 47 A E H >X S+ 0 0 98 -4,-2.0 4,-1.7 2,-0.2 3,-0.6 0.035 86.1 18.3 -47.0 150.5 19.4 0.5 40.1 46 48 A N H 34 S- 0 0 128 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.907 138.7 -59.9 48.6 46.9 20.4 -2.1 42.7 47 49 A G H 34 S- 0 0 38 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.870 107.8 -43.0 51.8 43.4 20.0 0.4 45.4 48 50 A G H S+ 0 0 38 -8,-0.4 4,-2.6 -5,-0.4 -1,-0.2 0.894 111.3 49.2 -59.7 -38.7 27.1 2.4 40.7 51 53 A L H > S+ 0 0 0 -8,-0.4 4,-2.9 -3,-0.3 -1,-0.2 0.899 110.8 48.8 -65.9 -45.1 27.3 5.1 43.4 52 54 A K H X S+ 0 0 114 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.900 111.7 51.0 -58.5 -43.6 28.5 2.7 46.0 53 55 A S H X S+ 0 0 30 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.930 112.6 45.5 -59.6 -48.3 31.1 1.4 43.5 54 56 A L H X S+ 0 0 1 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.914 109.7 54.1 -60.8 -45.1 32.3 5.0 42.8 55 57 A V H < S+ 0 0 46 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.913 111.3 46.5 -60.4 -40.2 32.4 6.0 46.5 56 58 A N H >< S+ 0 0 95 -4,-2.1 3,-1.3 1,-0.2 -1,-0.2 0.903 110.6 52.2 -63.9 -44.3 34.6 3.0 47.1 57 59 A S H 3< S+ 0 0 23 -4,-2.3 -33,-0.5 1,-0.2 3,-0.3 0.822 116.6 40.0 -61.9 -31.6 36.8 3.8 44.1 58 60 A L T >< S+ 0 0 7 -4,-2.1 3,-2.5 1,-0.2 -1,-0.2 0.160 76.2 118.3-106.5 20.7 37.3 7.3 45.3 59 61 A R T < S+ 0 0 155 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.776 76.4 53.4 -61.7 -27.8 37.6 6.6 49.1 60 62 A D T 3 S+ 0 0 135 -3,-0.3 2,-0.6 -4,-0.2 -1,-0.3 0.346 94.0 86.5 -86.8 5.2 41.2 8.1 49.1 61 63 A F < + 0 0 29 -3,-2.5 3,-0.2 1,-0.1 -33,-0.1 -0.933 48.7 173.8-107.5 121.5 39.9 11.3 47.5 62 64 A H + 0 0 133 -2,-0.6 -1,-0.1 1,-0.2 3,-0.1 0.311 52.8 99.0-110.9 9.0 38.6 13.8 50.0 63 65 A G S S+ 0 0 44 1,-0.2 2,-0.3 -36,-0.1 -1,-0.2 0.771 101.8 4.6 -66.1 -26.4 37.8 16.8 47.7 64 66 A R S S- 0 0 39 -3,-0.2 2,-0.3 -35,-0.0 -1,-0.2 -0.971 76.4-162.0-154.6 157.4 34.2 15.8 47.7 65 67 A E - 0 0 129 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.993 12.7-161.2-150.4 149.9 32.2 13.1 49.5 66 68 A L - 0 0 19 -2,-0.3 2,-0.3 -15,-0.1 -2,-0.0 -0.856 16.2-148.3-122.1 164.8 29.0 11.0 49.7 67 69 A S > - 0 0 65 -2,-0.3 4,-2.4 1,-0.1 5,-0.3 -0.928 32.8-104.7-132.8 156.4 27.4 9.1 52.5 68 70 A E H > S+ 0 0 168 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.872 125.4 47.1 -38.8 -45.4 25.3 6.0 53.0 69 71 A Q H > S+ 0 0 149 2,-0.2 4,-3.6 1,-0.2 5,-0.4 0.943 105.4 55.8 -69.8 -48.5 22.4 8.3 53.6 70 72 A D H > S+ 0 0 33 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.873 114.9 42.5 -50.4 -39.4 23.1 10.6 50.6 71 73 A I H X S+ 0 0 9 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.928 115.0 46.4 -75.4 -49.0 22.9 7.5 48.4 72 74 A S H X S+ 0 0 56 -4,-2.6 4,-2.0 -5,-0.3 -2,-0.2 0.928 113.5 50.1 -60.5 -46.0 19.9 5.9 50.0 73 75 A S H X S+ 0 0 43 -4,-3.6 4,-3.0 2,-0.2 -1,-0.2 0.880 108.6 52.2 -61.9 -38.2 18.0 9.1 50.0 74 76 A F H < S+ 0 0 0 -4,-1.4 -1,-0.2 -5,-0.4 -2,-0.2 0.902 108.0 51.7 -63.9 -40.8 18.8 9.7 46.3 75 77 A V H < S+ 0 0 50 -4,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.879 115.4 43.5 -60.3 -37.9 17.4 6.2 45.6 76 78 A E H < S+ 0 0 146 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.996 132.2 18.0 -65.8 -71.4 14.3 7.3 47.5 77 79 A N >< + 0 0 74 -4,-3.0 3,-1.9 1,-0.2 -1,-0.3 -0.799 65.9 177.3-107.6 86.4 13.8 10.7 46.0 78 80 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.693 77.2 73.6 -61.9 -19.8 15.9 10.8 42.8 79 81 A G T 3 S+ 0 0 43 1,-0.2 2,-1.1 -3,-0.1 -5,-0.1 0.742 85.1 68.1 -64.8 -25.6 14.5 14.4 42.4 80 82 A D < + 0 0 93 -3,-1.9 -1,-0.2 -7,-0.2 3,-0.2 -0.701 59.1 137.9 -97.4 82.9 16.8 15.5 45.2 81 83 A D > + 0 0 11 -2,-1.1 4,-3.1 1,-0.2 5,-0.3 -0.003 23.6 115.8-119.7 26.4 20.2 15.1 43.4 82 84 A E H > S+ 0 0 108 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.911 87.7 39.9 -60.4 -41.9 22.0 18.2 44.5 83 85 A K H > S+ 0 0 130 -3,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.851 116.3 50.4 -77.1 -35.5 24.5 16.1 46.4 84 86 A I H > S+ 0 0 1 2,-0.2 4,-3.3 1,-0.2 3,-0.4 0.968 110.2 48.9 -64.8 -54.4 24.6 13.4 43.7 85 87 A K H X S+ 0 0 61 -4,-3.1 4,-2.5 1,-0.3 5,-0.4 0.862 109.3 54.7 -49.8 -41.8 25.2 16.0 40.9 86 88 A E H X S+ 0 0 83 -4,-1.3 4,-1.0 -5,-0.3 -1,-0.3 0.879 113.5 40.7 -64.9 -38.2 28.0 17.5 43.0 87 89 A F H < S+ 0 0 6 -4,-1.5 4,-0.4 -3,-0.4 -2,-0.2 0.918 120.1 43.3 -73.4 -42.9 29.7 14.1 43.3 88 90 A L H < S+ 0 0 0 -4,-3.3 -84,-2.0 1,-0.2 -83,-0.3 0.752 130.2 24.3 -80.6 -23.5 29.2 13.1 39.7 89 91 A F H < S+ 0 0 7 -4,-2.5 -1,-0.2 -5,-0.3 -3,-0.2 0.541 114.7 65.2-113.5 -14.8 30.0 16.4 38.1 90 92 A G S < S+ 0 0 0 -4,-1.0 -60,-2.7 -5,-0.4 2,-0.4 0.330 93.4 65.5 -98.7 6.2 32.2 17.9 40.8 91 93 A I E -B 29 0B 0 -4,-0.4 2,-0.5 -62,-0.2 -62,-0.2 -0.987 59.4-163.9-127.6 142.7 35.1 15.4 40.5 92 94 A D E -B 28 0B 19 -64,-2.7 -64,-2.6 -2,-0.4 2,-0.7 -0.967 11.5-149.0-127.3 117.0 37.5 14.7 37.7 93 95 A V E +B 27 0B 1 -92,-2.8 -66,-0.3 -2,-0.5 3,-0.1 -0.740 19.9 174.3 -79.9 116.5 39.6 11.6 37.5 94 96 A V E + 0 0 13 -68,-1.9 18,-2.5 -2,-0.7 17,-0.8 0.829 69.3 25.8 -91.7 -35.1 42.8 12.6 35.8 95 97 A E E S+BC 26 110B 75 -69,-2.2 -69,-2.1 15,-0.2 -70,-1.7 -0.993 91.6 71.3-133.6 129.5 44.6 9.3 36.2 96 98 A G E -BC 24 109B 12 13,-2.2 13,-3.0 -2,-0.4 2,-0.3 -0.975 59.7 -90.6 166.4-151.0 43.1 5.9 36.6 97 99 A S E -BC 23 108B 31 -74,-3.0 -74,-3.0 -2,-0.3 2,-0.4 -0.995 7.7-142.2-158.1 153.8 41.2 3.0 34.9 98 100 A L E -BC 22 107B 1 9,-2.1 9,-3.1 -2,-0.3 2,-0.5 -0.995 23.2-166.4-120.5 129.5 37.8 1.6 34.1 99 101 A R E -BC 21 106B 96 -78,-2.4 -78,-3.2 -2,-0.4 2,-0.4 -0.962 21.2-128.5-122.4 125.9 37.5 -2.2 34.1 100 102 A C E > -B 20 0B 1 5,-2.6 4,-1.8 -2,-0.5 -80,-0.2 -0.556 16.7-146.9 -66.3 124.4 34.6 -4.3 32.7 101 103 A D T 4 S+ 0 0 47 -82,-2.5 -1,-0.2 -2,-0.4 -81,-0.1 0.678 92.3 46.4 -70.9 -15.7 33.5 -6.6 35.5 102 104 A M T 4 S+ 0 0 98 -83,-0.2 -1,-0.2 3,-0.1 -82,-0.0 0.887 129.7 13.4 -94.1 -45.4 32.6 -9.4 33.1 103 105 A C T 4 S- 0 0 22 2,-0.1 20,-0.3 20,-0.0 19,-0.3 0.483 92.8-124.7-111.5 -4.2 35.5 -9.6 30.6 104 106 A G < + 0 0 0 -4,-1.8 18,-0.4 1,-0.2 -3,-0.1 0.516 48.9 162.3 73.4 3.5 38.1 -7.6 32.5 105 107 A L - 0 0 6 16,-0.2 -5,-2.6 17,-0.1 2,-0.5 -0.331 28.0-142.8 -54.4 137.0 38.8 -5.2 29.6 106 108 A I E -CD 99 120B 20 14,-2.9 14,-1.8 -7,-0.2 -7,-0.2 -0.928 17.3-165.6-115.1 127.6 40.5 -2.1 30.8 107 109 A Y E -C 98 0B 4 -9,-3.1 -9,-2.1 -2,-0.5 9,-0.2 -0.923 23.4-142.6-102.5 107.7 40.1 1.5 29.6 108 110 A P E -C 97 0B 33 0, 0.0 7,-2.8 0, 0.0 2,-0.5 -0.364 3.0-145.0 -64.7 150.4 43.0 3.6 30.9 109 111 A I E +CE 96 114B 3 -13,-3.0 -13,-2.2 5,-0.2 2,-0.4 -0.990 26.8 173.0-115.3 118.5 42.2 7.1 32.1 110 112 A K E > -CE 95 113B 145 3,-2.3 3,-1.4 -2,-0.5 -15,-0.2 -0.975 66.3 -10.0-135.8 116.9 45.1 9.4 31.2 111 113 A G T 3 S- 0 0 45 -17,-0.8 -16,-0.2 -2,-0.4 -1,-0.1 0.889 127.2 -59.3 60.9 38.5 45.1 13.2 31.6 112 114 A S T 3 S+ 0 0 30 -18,-2.5 2,-0.4 1,-0.2 77,-0.3 0.294 112.6 120.2 71.6 -9.0 41.3 13.0 32.2 113 115 A I E < -E 110 0B 16 -3,-1.4 -3,-2.3 -19,-0.3 2,-0.6 -0.721 63.0-132.6 -88.2 135.2 40.7 11.4 28.8 114 116 A V E -Ef 109 190B 0 75,-2.1 77,-3.6 -2,-0.4 2,-0.8 -0.774 18.5-151.5 -86.4 122.9 39.1 8.0 28.7 115 117 A E E + f 0 191B 25 -7,-2.8 77,-0.1 -2,-0.6 75,-0.0 -0.815 30.6 157.5-102.1 105.0 41.0 5.7 26.4 116 118 A T + 0 0 2 75,-2.6 3,-0.2 -2,-0.8 77,-0.2 0.375 68.0 58.0-109.0 4.3 38.8 3.1 24.8 117 119 A V S S+ 0 0 34 74,-0.2 2,-1.3 1,-0.2 75,-0.1 0.881 103.3 46.8 -97.8 -54.8 40.9 2.3 21.7 118 120 A D S S+ 0 0 102 73,-0.1 -1,-0.2 -10,-0.1 2,-0.1 -0.700 87.3 176.1 -91.6 87.4 44.2 1.2 23.2 119 121 A T - 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