==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-JUN-12 4FHY . COMPND 2 MOLECULE: POLY(A) RNA POLYMERASE PROTEIN CID1; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR B.M.LUNDE,I.MAGLER,A.MEINHART . 318 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16765.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 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 . 24 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 36.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.8 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 2 0 0 0 0 0 0 0 0 0 5 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 3 1 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 40 A S 0 0 146 0, 0.0 226,-0.2 0, 0.0 223,-0.2 0.000 360.0 360.0 360.0-114.9 9.4 0.3 -27.6 2 41 A H > + 0 0 43 302,-0.1 4,-2.0 224,-0.1 224,-0.3 0.684 360.0 145.2 60.0 30.3 9.0 0.6 -23.8 3 42 A K H > S+ 0 0 170 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.891 75.1 39.6 -69.8 -42.1 10.7 -2.7 -22.7 4 43 A E H > S+ 0 0 118 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.788 113.9 55.7 -78.2 -26.7 12.4 -1.4 -19.5 5 44 A F H > S+ 0 0 1 2,-0.2 4,-3.2 3,-0.2 -2,-0.2 0.889 105.8 51.6 -70.0 -39.9 9.3 0.7 -18.6 6 45 A T H X S+ 0 0 20 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.962 110.4 48.0 -58.1 -52.9 7.1 -2.4 -18.8 7 46 A K H X S+ 0 0 123 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.896 113.8 48.8 -52.9 -43.9 9.5 -4.3 -16.5 8 47 A F H X S+ 0 0 26 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.935 108.8 52.6 -59.8 -49.1 9.3 -1.2 -14.2 9 48 A C H X S+ 0 0 0 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.862 109.6 48.3 -58.8 -38.7 5.5 -1.1 -14.4 10 49 A Y H X S+ 0 0 91 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.861 109.0 54.0 -70.7 -35.2 5.2 -4.7 -13.3 11 50 A E H X S+ 0 0 92 -4,-1.8 4,-0.9 -5,-0.2 -2,-0.2 0.910 113.3 41.4 -63.0 -44.9 7.6 -4.2 -10.4 12 51 A V H X S+ 0 0 13 -4,-2.2 4,-1.3 1,-0.2 3,-0.5 0.885 110.2 60.2 -68.7 -39.6 5.6 -1.3 -9.1 13 52 A Y H X S+ 0 0 26 -4,-2.2 4,-1.7 -5,-0.2 3,-0.3 0.871 104.1 49.6 -51.0 -43.4 2.4 -3.2 -9.8 14 53 A N H < S+ 0 0 89 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.775 110.5 49.4 -73.5 -25.3 3.5 -6.0 -7.4 15 54 A E H < S+ 0 0 132 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.668 116.6 41.2 -84.7 -19.0 4.3 -3.6 -4.6 16 55 A I H < S+ 0 0 16 -4,-1.3 43,-1.6 -3,-0.3 -2,-0.2 0.676 89.1 98.7-106.3 -22.3 1.0 -1.7 -4.8 17 56 A K B < S-A 58 0A 70 -4,-1.7 41,-0.2 41,-0.2 42,-0.1 -0.376 87.6 -89.8 -70.7 147.2 -1.6 -4.5 -5.3 18 57 A I - 0 0 26 39,-2.4 -1,-0.1 41,-0.1 41,-0.1 -0.317 44.8-125.8 -56.7 127.0 -3.6 -5.8 -2.4 19 58 A S > - 0 0 46 1,-0.1 4,-2.5 -4,-0.1 5,-0.2 -0.408 17.5-116.1 -68.3 153.1 -1.9 -8.7 -0.7 20 59 A D H > S+ 0 0 118 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.857 117.3 62.8 -54.4 -39.8 -3.7 -12.0 -0.2 21 60 A K H > S+ 0 0 152 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.962 109.2 38.3 -46.6 -58.5 -3.3 -11.3 3.5 22 61 A E H > S+ 0 0 22 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.867 112.9 55.4 -68.2 -38.5 -5.4 -8.2 3.2 23 62 A F H X S+ 0 0 81 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.952 109.4 48.5 -57.1 -48.8 -7.9 -9.6 0.7 24 63 A K H X S+ 0 0 118 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.771 110.5 51.0 -62.8 -29.3 -8.6 -12.5 3.1 25 64 A E H X S+ 0 0 102 -4,-1.3 4,-2.0 -5,-0.2 -1,-0.2 0.910 109.7 49.2 -75.3 -42.5 -9.0 -10.0 6.0 26 65 A K H X S+ 0 0 38 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.868 110.9 51.1 -59.6 -38.5 -11.5 -7.9 4.1 27 66 A R H X S+ 0 0 126 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.851 108.6 50.4 -72.1 -37.3 -13.4 -11.1 3.2 28 67 A A H X S+ 0 0 51 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.872 108.3 54.4 -61.6 -40.0 -13.6 -12.2 6.8 29 68 A A H X S+ 0 0 16 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.892 107.9 49.4 -61.9 -41.5 -14.9 -8.6 7.7 30 69 A L H X S+ 0 0 16 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.860 108.2 52.9 -64.3 -39.9 -17.7 -9.1 5.1 31 70 A D H X S+ 0 0 76 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.913 110.0 48.9 -63.6 -42.4 -18.6 -12.5 6.6 32 71 A T H X S+ 0 0 64 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.898 109.7 51.4 -58.2 -45.4 -18.9 -10.9 10.0 33 72 A L H X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.765 106.4 56.3 -66.9 -25.7 -21.1 -8.1 8.6 34 73 A R H X S+ 0 0 103 -4,-1.4 4,-2.9 2,-0.2 -1,-0.2 0.883 102.6 53.0 -72.8 -40.8 -23.4 -10.7 7.0 35 74 A L H X S+ 0 0 116 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.835 108.6 51.2 -63.8 -34.8 -24.1 -12.5 10.3 36 75 A C H X S+ 0 0 0 -4,-1.4 4,-0.5 2,-0.2 -1,-0.2 0.864 110.3 49.2 -68.7 -37.5 -25.1 -9.1 11.8 37 76 A L H >X S+ 0 0 4 -4,-1.3 4,-1.5 2,-0.2 3,-1.3 0.935 108.8 52.7 -68.0 -46.0 -27.4 -8.6 8.8 38 77 A K H >< S+ 0 0 135 -4,-2.9 3,-0.9 1,-0.2 -2,-0.2 0.946 100.7 62.5 -47.4 -54.5 -28.9 -12.1 9.3 39 78 A R H 3< S+ 0 0 124 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.676 117.6 27.0 -48.9 -23.2 -29.6 -11.4 13.0 40 79 A I H << S+ 0 0 40 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.487 134.1 20.9-121.2 -9.1 -32.0 -8.5 12.0 41 80 A S << - 0 0 21 -4,-1.5 -1,-0.3 -3,-0.9 -2,-0.1 -0.739 54.1-169.1-163.6 109.1 -33.3 -9.5 8.5 42 81 A P S S+ 0 0 85 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.830 88.5 44.9 -73.9 -30.8 -33.2 -13.1 7.1 43 82 A D S S+ 0 0 150 -5,-0.1 -5,-0.1 2,-0.1 25,-0.0 0.771 90.3 96.4 -86.6 -28.5 -34.1 -12.2 3.5 44 83 A A - 0 0 14 -7,-0.2 2,-0.4 -6,-0.1 25,-0.2 -0.290 61.6-151.1 -63.8 150.4 -31.8 -9.2 3.0 45 84 A E E -B 68 0B 120 23,-2.8 23,-3.5 -8,-0.0 2,-0.7 -0.979 7.7-140.5-136.0 131.8 -28.5 -9.8 1.3 46 85 A L E -B 67 0B 3 -2,-0.4 2,-0.3 21,-0.2 21,-0.2 -0.829 25.5-174.4-103.6 113.8 -25.1 -8.1 1.7 47 86 A V E -B 66 0B 31 19,-3.1 19,-2.7 -2,-0.7 2,-0.3 -0.748 17.1-136.0-110.0 149.7 -23.2 -7.7 -1.6 48 87 A A E +B 65 0B 16 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.812 27.2 170.9-101.2 145.2 -19.7 -6.3 -2.3 49 88 A F E +B 64 0B 29 15,-3.0 15,-0.6 -2,-0.3 3,-0.3 -0.940 36.3 26.8-145.9 169.3 -18.9 -4.0 -5.2 50 89 A G S >> S+ 0 0 16 75,-0.3 4,-2.4 -2,-0.3 3,-0.8 -0.372 110.1 0.5 75.6-156.0 -16.1 -1.8 -6.6 51 90 A S H 3>>S+ 0 0 22 1,-0.3 4,-2.0 2,-0.2 5,-1.8 0.755 132.2 42.3 -31.6 -67.3 -12.3 -2.4 -6.1 52 91 A L H 345S+ 0 0 21 -3,-0.3 -1,-0.3 10,-0.3 -2,-0.1 0.864 119.5 45.1 -58.3 -39.5 -12.3 -5.6 -4.0 53 92 A E H <45S+ 0 0 109 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.888 118.7 40.6 -70.6 -41.8 -15.1 -7.2 -6.0 54 93 A S H <5S- 0 0 7 -4,-2.4 -2,-0.2 82,-0.0 -1,-0.2 0.573 110.3-118.5 -87.8 -11.9 -13.6 -6.3 -9.5 55 94 A G T <5S+ 0 0 22 -4,-2.0 -3,-0.2 -5,-0.4 -4,-0.1 0.837 79.8 119.2 78.5 34.9 -10.0 -7.0 -8.4 56 95 A L < + 0 0 4 -5,-1.8 2,-0.5 -6,-0.1 -4,-0.2 -0.225 39.9 142.3-117.6 39.6 -8.7 -3.5 -8.9 57 96 A A - 0 0 4 -6,-0.3 -39,-2.4 -5,-0.1 3,-0.1 -0.738 35.6-159.6 -97.1 124.3 -7.6 -3.0 -5.3 58 97 A L B -A 17 0A 20 -2,-0.5 3,-0.3 -41,-0.2 -41,-0.2 -0.231 44.4 -77.1 -72.3 176.0 -4.5 -1.2 -4.1 59 98 A K S S+ 0 0 98 -43,-1.6 -1,-0.2 1,-0.2 -41,-0.1 -0.432 117.4 31.7 -70.3 155.4 -3.1 -1.8 -0.7 60 99 A N S S- 0 0 149 1,-0.2 2,-0.2 -2,-0.1 -1,-0.2 0.935 92.1-176.3 60.8 51.0 -4.9 -0.1 2.2 61 100 A S - 0 0 13 -3,-0.3 54,-0.3 1,-0.1 -1,-0.2 -0.564 23.6-133.1 -92.7 140.6 -8.2 -0.4 0.4 62 101 A D - 0 0 76 -2,-0.2 2,-0.4 52,-0.1 -10,-0.3 -0.269 25.5-120.8 -76.2 172.0 -11.7 0.9 1.4 63 102 A M E - c 0 116B 6 52,-1.5 54,-2.8 -12,-0.1 2,-0.6 -0.972 15.5-161.6-129.9 129.9 -14.8 -1.3 1.1 64 103 A D E +Bc 49 117B 38 -15,-0.6 -15,-3.0 -2,-0.4 2,-0.3 -0.918 20.2 171.1-116.9 108.0 -18.0 -0.8 -0.9 65 104 A L E -Bc 48 118B 0 52,-2.9 54,-2.4 -2,-0.6 2,-0.4 -0.827 15.9-162.2-117.6 156.1 -21.0 -2.8 0.2 66 105 A C E -Bc 47 119B 0 -19,-2.7 -19,-3.1 -2,-0.3 2,-0.6 -0.981 14.0-141.2-140.0 123.4 -24.7 -2.9 -0.7 67 106 A V E -Bc 46 120B 0 52,-2.8 54,-2.9 -2,-0.4 2,-0.4 -0.763 19.8-158.7 -81.0 120.2 -27.6 -4.4 1.1 68 107 A L E +B 45 0B 24 -23,-3.5 -23,-2.8 -2,-0.6 2,-0.3 -0.852 26.5 143.8 -96.4 138.4 -30.1 -5.9 -1.3 69 108 A M - 0 0 16 -2,-0.4 2,-0.1 -25,-0.2 -25,-0.1 -0.962 55.6 -55.4-162.2 171.1 -33.7 -6.4 -0.1 70 109 A D > - 0 0 66 -2,-0.3 3,-1.8 1,-0.1 -26,-0.0 -0.341 43.7-138.1 -58.2 128.0 -37.4 -6.4 -1.2 71 110 A S T 3 S+ 0 0 95 1,-0.3 4,-0.1 -2,-0.1 -1,-0.1 0.717 100.4 66.8 -65.6 -20.8 -38.2 -2.9 -2.7 72 111 A R T 3 S+ 0 0 207 2,-0.1 2,-0.4 3,-0.0 -1,-0.3 0.585 85.4 89.7 -75.2 -12.3 -41.5 -2.9 -0.8 73 112 A V S < S- 0 0 59 -3,-1.8 2,-0.4 1,-0.0 -4,-0.1 -0.709 91.6-111.5 -82.0 136.4 -39.6 -2.7 2.5 74 113 A Q > - 0 0 132 -2,-0.4 4,-1.2 1,-0.1 3,-0.3 -0.582 25.4-151.3 -64.3 120.4 -38.7 0.8 3.8 75 114 A S H > S+ 0 0 26 -2,-0.4 4,-1.1 1,-0.2 -1,-0.1 0.693 90.0 57.4 -73.8 -21.9 -34.9 1.0 3.4 76 115 A D H > S+ 0 0 60 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.846 101.1 58.9 -76.2 -32.6 -34.4 3.4 6.3 77 116 A T H > S+ 0 0 72 -3,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.948 113.4 33.7 -62.3 -55.9 -36.0 1.0 8.8 78 117 A I H X S+ 0 0 11 -4,-1.2 4,-3.0 1,-0.2 -1,-0.2 0.808 114.0 63.0 -71.9 -26.6 -33.7 -2.0 8.3 79 118 A A H X S+ 0 0 0 -4,-1.1 4,-2.2 1,-0.2 -2,-0.2 0.894 106.4 43.7 -61.3 -39.3 -30.8 0.5 7.7 80 119 A L H X S+ 0 0 76 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.876 113.7 50.1 -74.6 -38.6 -31.2 1.8 11.2 81 120 A Q H X S+ 0 0 85 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.897 112.1 48.2 -63.2 -44.1 -31.6 -1.8 12.6 82 121 A F H X S+ 0 0 0 -4,-3.0 4,-1.7 2,-0.2 -2,-0.2 0.917 111.9 50.4 -61.1 -45.7 -28.5 -2.8 10.8 83 122 A Y H X S+ 0 0 50 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.925 108.2 52.2 -57.3 -49.6 -26.7 0.3 12.1 84 123 A E H X S+ 0 0 123 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.870 109.7 49.4 -56.5 -38.8 -27.8 -0.5 15.7 85 124 A E H X S+ 0 0 56 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.836 109.0 52.9 -67.3 -35.5 -26.4 -4.1 15.4 86 125 A L H <>S+ 0 0 0 -4,-1.7 5,-2.5 2,-0.2 4,-0.5 0.899 109.9 46.4 -70.2 -42.7 -23.1 -2.8 14.1 87 126 A I H ><5S+ 0 0 73 -4,-2.3 3,-2.3 3,-0.2 -2,-0.2 0.991 114.4 49.5 -58.2 -56.8 -22.6 -0.4 16.9 88 127 A A H 3<5S+ 0 0 78 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.830 108.3 52.6 -48.9 -41.2 -23.6 -3.3 19.3 89 128 A E T 3<5S- 0 0 99 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.516 128.4 -98.2 -80.6 -3.2 -21.1 -5.7 17.7 90 129 A G T < 5S+ 0 0 15 -3,-2.3 20,-1.7 -4,-0.5 -3,-0.2 0.408 77.9 132.7 110.1 -0.9 -18.4 -3.1 18.1 91 130 A F E < -D 109 0B 13 -5,-2.5 2,-0.4 18,-0.2 -1,-0.4 -0.486 44.4-142.3 -76.8 152.7 -18.0 -1.2 14.8 92 131 A E E +D 108 0B 91 16,-0.7 15,-3.3 -2,-0.1 16,-1.3 -0.971 42.1 108.1-118.3 132.1 -17.9 2.6 14.9 93 132 A G E -D 106 0B 15 -2,-0.4 2,-0.4 13,-0.3 13,-0.3 -0.972 54.7 -79.7-175.8-170.5 -19.5 4.7 12.2 94 133 A K E -D 105 0B 140 11,-2.5 11,-2.5 -2,-0.3 2,-0.6 -0.901 16.6-152.8-118.7 141.8 -22.2 7.0 11.0 95 134 A F E +D 104 0B 67 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.973 34.0 156.3-107.4 117.6 -25.8 6.6 10.0 96 135 A L E -D 103 0B 50 7,-2.4 7,-3.1 -2,-0.6 2,-0.4 -0.884 32.6-145.7-131.8 164.6 -26.8 9.3 7.5 97 136 A Q E -D 102 0B 93 -2,-0.3 2,-0.7 5,-0.3 -2,-0.0 -0.957 6.2-162.3-134.0 117.9 -29.5 9.8 4.8 98 137 A R E > S-D 101 0B 132 3,-2.3 3,-2.0 -2,-0.4 2,-0.8 -0.901 70.2 -47.3 -99.3 110.7 -28.7 11.9 1.7 99 138 A A T 3 S- 0 0 98 -2,-0.7 -2,-0.0 1,-0.3 0, 0.0 -0.547 125.0 -23.4 65.7-102.1 -32.1 12.8 0.1 100 139 A R T 3 S+ 0 0 207 -2,-0.8 -1,-0.3 2,-0.0 -24,-0.1 0.398 119.2 99.5-115.0 -2.4 -34.0 9.4 0.0 101 140 A I E < -D 98 0B 73 -3,-2.0 -3,-2.3 -25,-0.0 2,-0.3 -0.766 61.5-151.5 -96.3 107.4 -30.8 7.3 0.1 102 141 A P E -D 97 0B 2 0, 0.0 18,-0.5 0, 0.0 2,-0.3 -0.645 18.7-173.3 -79.6 136.8 -29.8 5.8 3.6 103 142 A I E -DE 96 119B 20 -7,-3.1 -7,-2.4 -2,-0.3 2,-0.5 -0.972 18.5-157.4-131.9 141.7 -26.0 5.3 4.1 104 143 A I E -DE 95 118B 0 14,-2.3 14,-2.5 -2,-0.3 2,-0.6 -0.987 9.4-169.2-116.0 125.5 -23.8 3.6 6.7 105 144 A K E -DE 94 117B 58 -11,-2.5 -11,-2.5 -2,-0.5 2,-0.3 -0.918 5.3-162.7-115.9 105.7 -20.2 4.7 6.9 106 145 A L E +DE 93 116B 1 10,-2.7 10,-2.1 -2,-0.6 -13,-0.3 -0.720 13.9 172.8 -88.9 138.4 -18.0 2.5 9.2 107 146 A T E + 0 0 58 -15,-3.3 7,-0.4 -2,-0.3 2,-0.2 0.595 57.5 4.7-120.7 -22.9 -14.7 4.0 10.3 108 147 A S E -D 92 0B 28 -16,-1.3 -16,-0.7 5,-0.2 5,-0.1 -0.743 56.1-128.1-149.3-163.9 -13.1 1.7 12.9 109 148 A D E D 91 0B 92 3,-0.5 -18,-0.2 -2,-0.2 -19,-0.0 -0.489 360.0 360.0-163.1 80.8 -13.4 -1.7 14.7 110 149 A T 0 0 124 -20,-1.7 -19,-0.1 -2,-0.1 -20,-0.1 0.950 360.0 360.0 -75.7 360.0 -13.3 -1.8 18.6 111 ! 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 0.0 112 155 A A 0 0 135 0, 0.0 2,-0.5 0, 0.0 -3,-0.5 0.000 360.0 360.0 360.0-106.1 -6.4 1.2 13.7 113 156 A S + 0 0 101 -5,-0.1 2,-0.5 2,-0.0 -5,-0.2 -0.883 360.0 174.5-121.7 118.3 -8.8 1.9 10.8 114 157 A F - 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