==== 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 06-JUN-12 4FHW . COMPND 2 MOLECULE: POLY(A) RNA POLYMERASE PROTEIN CID1; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR B.M.LUNDE,I.MAGLER,A.MEINHART . 323 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16562.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 69.0 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 . 29 9.0 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 . 26 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 35.3 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 2 0 0 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 1 0 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 0 143 0, 0.0 227,-0.2 0, 0.0 230,-0.2 0.000 360.0 360.0 360.0 -88.5 10.4 0.2 -27.1 2 41 A H > + 0 0 47 228,-0.1 4,-2.7 306,-0.1 228,-0.2 0.559 360.0 130.5 71.2 13.1 9.0 0.8 -23.5 3 42 A K H > S+ 0 0 155 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.922 73.3 40.3 -63.5 -48.3 10.7 -2.4 -22.3 4 43 A E H > S+ 0 0 113 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.883 116.0 51.1 -68.3 -39.1 12.4 -0.9 -19.2 5 44 A F H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.914 109.4 51.3 -63.7 -41.2 9.3 1.1 -18.4 6 45 A T H X S+ 0 0 23 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.935 110.2 48.4 -59.4 -47.9 7.1 -2.0 -18.7 7 46 A K H X S+ 0 0 120 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.921 112.7 48.9 -58.6 -45.9 9.4 -3.9 -16.3 8 47 A F H X S+ 0 0 30 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.927 108.0 54.9 -58.1 -48.3 9.2 -0.9 -13.9 9 48 A C H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.890 108.5 47.3 -53.3 -46.3 5.4 -0.8 -14.2 10 49 A Y H X S+ 0 0 91 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.842 109.7 54.6 -67.1 -32.5 5.1 -4.5 -13.2 11 50 A E H X S+ 0 0 95 -4,-1.8 4,-1.0 -5,-0.2 -2,-0.2 0.926 112.7 41.1 -63.7 -46.9 7.5 -3.9 -10.2 12 51 A V H X S+ 0 0 14 -4,-2.3 4,-2.0 1,-0.2 3,-0.5 0.901 111.0 59.6 -66.8 -41.2 5.4 -1.0 -8.9 13 52 A Y H X S+ 0 0 29 -4,-2.5 4,-1.9 -5,-0.3 3,-0.2 0.904 104.6 48.4 -50.4 -49.0 2.2 -3.1 -9.7 14 53 A N H < S+ 0 0 99 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.754 113.1 48.9 -68.1 -25.7 3.4 -5.9 -7.3 15 54 A E H < S+ 0 0 130 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.774 117.6 37.7 -79.7 -29.8 4.2 -3.4 -4.5 16 55 A I H < S+ 0 0 18 -4,-2.0 43,-1.9 -3,-0.2 -2,-0.2 0.689 90.7 99.3-101.0 -21.1 0.8 -1.5 -4.7 17 56 A K B < S-A 58 0A 48 -4,-1.9 41,-0.2 -5,-0.2 2,-0.1 -0.338 89.4 -87.8 -70.0 148.0 -1.8 -4.2 -5.4 18 57 A I - 0 0 20 39,-2.0 -1,-0.1 41,-0.1 41,-0.1 -0.348 48.5-123.6 -54.3 124.7 -3.8 -5.6 -2.5 19 58 A S > - 0 0 46 1,-0.1 4,-2.1 -3,-0.1 5,-0.2 -0.346 17.9-114.3 -65.2 153.6 -1.8 -8.5 -0.9 20 59 A D H > S+ 0 0 118 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.873 117.3 59.2 -53.1 -37.5 -3.5 -11.9 -0.7 21 60 A K H > S+ 0 0 149 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.932 106.6 42.5 -59.5 -51.0 -3.3 -11.4 3.1 22 61 A E H > S+ 0 0 23 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.883 109.8 59.1 -66.2 -37.2 -5.4 -8.2 3.2 23 62 A F H X S+ 0 0 80 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.902 106.3 48.5 -54.8 -44.3 -7.9 -9.6 0.6 24 63 A K H X S+ 0 0 125 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.848 109.3 51.3 -67.1 -36.7 -8.6 -12.5 3.1 25 64 A E H X S+ 0 0 83 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.866 110.2 49.7 -67.9 -36.8 -9.1 -10.2 6.0 26 65 A K H X S+ 0 0 26 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.859 110.8 50.3 -67.5 -37.9 -11.6 -8.1 4.0 27 66 A R H X S+ 0 0 129 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.890 110.8 47.9 -66.6 -43.7 -13.4 -11.3 3.1 28 67 A A H X S+ 0 0 42 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.879 108.6 55.8 -60.2 -40.2 -13.6 -12.4 6.7 29 68 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.866 106.4 51.6 -59.2 -37.3 -14.8 -8.9 7.5 30 69 A L H X S+ 0 0 19 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.900 106.7 51.6 -66.2 -44.0 -17.6 -9.5 5.0 31 70 A D H X S+ 0 0 85 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.898 110.5 50.4 -60.0 -42.1 -18.6 -12.8 6.6 32 71 A T H X S+ 0 0 28 -4,-2.1 4,-1.6 1,-0.2 3,-0.4 0.940 109.8 48.5 -57.9 -54.4 -18.8 -11.1 10.0 33 72 A L H X S+ 0 0 0 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.769 109.2 54.9 -61.4 -28.3 -21.0 -8.2 8.7 34 73 A R H X S+ 0 0 95 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.834 103.5 54.2 -73.1 -34.8 -23.3 -10.8 7.0 35 74 A L H X S+ 0 0 114 -4,-1.5 4,-1.3 -3,-0.4 -2,-0.2 0.884 108.2 50.2 -65.1 -38.5 -23.8 -12.6 10.3 36 75 A C H < S+ 0 0 0 -4,-1.6 4,-0.4 2,-0.2 -1,-0.2 0.819 110.1 50.3 -66.9 -35.3 -25.0 -9.3 11.9 37 76 A L H >X S+ 0 0 4 -4,-1.2 4,-3.1 1,-0.2 3,-1.2 0.883 105.4 55.9 -71.7 -39.5 -27.4 -8.8 9.0 38 77 A K H 3< S+ 0 0 129 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.846 102.9 57.4 -56.8 -35.5 -28.8 -12.4 9.4 39 78 A R T 3< S+ 0 0 128 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.720 118.0 31.8 -67.7 -19.2 -29.6 -11.4 13.0 40 79 A I T <4 S+ 0 0 39 -3,-1.2 -2,-0.2 -4,-0.4 -1,-0.2 0.724 137.0 8.7-109.5 -34.8 -31.7 -8.5 11.8 41 80 A S >< - 0 0 32 -4,-3.1 3,-0.7 3,-0.1 -1,-0.3 -0.816 55.5-166.2-155.8 107.8 -33.2 -9.7 8.5 42 81 A P T 3 S+ 0 0 79 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.719 89.4 49.9 -72.6 -20.2 -32.8 -13.3 7.3 43 82 A D T 3 S+ 0 0 155 2,-0.1 2,-0.2 -5,-0.0 -5,-0.1 0.509 88.7 96.3 -97.9 -9.9 -33.9 -12.6 3.7 44 83 A A < - 0 0 9 -3,-0.7 2,-0.4 -7,-0.2 25,-0.2 -0.537 61.1-148.2 -80.3 148.1 -31.6 -9.6 3.0 45 84 A E E -B 68 0B 115 23,-1.8 23,-2.9 -2,-0.2 2,-0.6 -0.916 3.4-146.9-117.3 145.4 -28.2 -10.1 1.2 46 85 A L E -B 67 0B 2 -2,-0.4 2,-0.3 21,-0.2 21,-0.2 -0.943 23.1-175.4-112.7 111.4 -25.0 -8.2 1.6 47 86 A V E -B 66 0B 24 19,-3.1 19,-2.9 -2,-0.6 2,-0.4 -0.824 20.0-134.3-108.8 147.7 -23.0 -7.9 -1.6 48 87 A A E +B 65 0B 17 -2,-0.3 2,-0.2 17,-0.2 17,-0.2 -0.792 30.4 169.6 -93.5 138.9 -19.6 -6.3 -2.2 49 88 A F E +B 64 0B 29 15,-2.7 15,-0.5 -2,-0.4 3,-0.4 -0.753 35.0 42.8-133.5-175.6 -19.1 -4.0 -5.2 50 89 A G S >> S- 0 0 16 79,-0.4 4,-1.7 -2,-0.2 3,-1.4 -0.229 109.5 -15.0 70.5-158.8 -16.4 -1.7 -6.4 51 90 A S H 3>>S+ 0 0 23 1,-0.3 5,-2.4 2,-0.2 4,-1.3 0.749 131.5 51.9 -60.9 -38.8 -12.7 -2.2 -6.5 52 91 A L H 345S+ 0 0 17 -3,-0.4 -1,-0.3 10,-0.3 -2,-0.1 0.847 114.3 46.5 -59.8 -34.7 -12.4 -5.2 -4.1 53 92 A E H <45S+ 0 0 106 -3,-1.4 -2,-0.2 -4,-0.3 -1,-0.2 0.867 116.4 41.4 -79.2 -36.3 -15.0 -7.0 -6.2 54 93 A S H <5S- 0 0 7 -4,-1.7 -2,-0.2 86,-0.0 -1,-0.2 0.564 112.5-114.4 -88.9 -9.6 -13.6 -6.3 -9.6 55 94 A G T <5S+ 0 0 27 -4,-1.3 -3,-0.2 -5,-0.3 -4,-0.1 0.779 82.8 119.3 83.7 29.3 -10.0 -6.9 -8.5 56 95 A L < + 0 0 2 -5,-2.4 2,-0.4 -6,-0.1 -4,-0.2 -0.126 39.4 135.1-116.4 34.0 -8.9 -3.3 -8.9 57 96 A A - 0 0 1 -6,-0.5 -39,-2.0 -5,-0.1 2,-0.1 -0.715 40.3-155.3 -92.7 131.7 -7.9 -2.7 -5.3 58 97 A L B -A 17 0A 24 -2,-0.4 3,-0.3 -41,-0.2 -41,-0.2 -0.376 46.2 -73.1 -78.9 171.7 -4.7 -1.0 -4.0 59 98 A K S S+ 0 0 100 -43,-1.9 -1,-0.2 1,-0.2 -41,-0.1 -0.304 120.2 30.7 -59.0 154.7 -3.4 -1.7 -0.5 60 99 A N S S- 0 0 149 1,-0.2 -1,-0.2 -3,-0.1 2,-0.2 0.932 91.0-175.7 57.7 49.6 -5.4 -0.2 2.4 61 100 A S - 0 0 14 -3,-0.3 58,-0.3 1,-0.1 -1,-0.2 -0.513 23.1-127.5 -84.3 141.1 -8.6 -0.5 0.3 62 101 A D - 0 0 62 -2,-0.2 2,-0.4 56,-0.1 -10,-0.3 -0.503 25.4-123.3 -79.0 155.6 -12.0 0.8 1.4 63 102 A M E - c 0 120B 4 56,-2.2 58,-2.8 -2,-0.2 2,-0.5 -0.883 18.3-162.8-105.6 134.9 -14.9 -1.6 1.3 64 103 A D E +Bc 49 121B 35 -15,-0.5 -15,-2.7 -2,-0.4 2,-0.3 -0.953 18.2 174.5-118.6 110.8 -18.0 -0.8 -0.6 65 104 A L E -Bc 48 122B 0 56,-3.3 58,-2.5 -2,-0.5 2,-0.4 -0.802 15.5-160.1-117.7 157.6 -21.0 -2.9 0.3 66 105 A C E -Bc 47 123B 0 -19,-2.9 -19,-3.1 -2,-0.3 2,-0.6 -1.000 11.8-142.3-137.8 136.5 -24.7 -3.0 -0.6 67 106 A V E -Bc 46 124B 0 56,-2.1 58,-3.3 -2,-0.4 2,-0.4 -0.882 18.3-159.4 -96.7 120.7 -27.7 -4.5 1.1 68 107 A L E +B 45 0B 30 -23,-2.9 -23,-1.8 -2,-0.6 2,-0.3 -0.805 24.9 144.5 -96.5 140.4 -30.3 -6.0 -1.2 69 108 A M - 0 0 20 -2,-0.4 2,-0.1 -25,-0.2 -25,-0.1 -0.958 55.5 -54.9-159.3 175.3 -33.9 -6.6 -0.2 70 109 A D > - 0 0 66 -2,-0.3 3,-1.6 1,-0.1 -26,-0.0 -0.426 46.6-136.6 -57.1 128.2 -37.5 -6.6 -1.2 71 110 A S T 3 S+ 0 0 102 1,-0.3 -1,-0.1 -2,-0.1 4,-0.1 0.711 100.9 64.5 -64.5 -21.0 -38.2 -3.1 -2.8 72 111 A R T 3 S+ 0 0 208 2,-0.1 2,-0.5 3,-0.0 -1,-0.3 0.583 87.2 83.2 -79.6 -10.5 -41.6 -2.9 -0.9 73 112 A V S < S- 0 0 78 -3,-1.6 2,-0.3 1,-0.0 -4,-0.0 -0.855 91.1-115.4 -98.0 125.6 -39.7 -2.9 2.5 74 113 A Q >> - 0 0 139 -2,-0.5 4,-1.1 1,-0.1 3,-0.9 -0.429 16.3-149.0 -70.5 121.6 -38.4 0.6 3.5 75 114 A S H 3> S+ 0 0 29 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.740 89.3 65.8 -64.1 -28.5 -34.6 0.7 3.6 76 115 A D H 3> S+ 0 0 58 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.867 101.6 49.5 -64.4 -34.9 -34.4 3.4 6.3 77 116 A T H <> S+ 0 0 79 -3,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.927 116.2 39.5 -70.1 -48.3 -35.9 1.0 9.0 78 117 A I H X S+ 0 0 10 -4,-1.1 4,-2.9 2,-0.2 5,-0.2 0.875 113.0 57.8 -69.3 -37.1 -33.7 -2.0 8.2 79 118 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.925 107.5 46.8 -55.2 -46.9 -30.7 0.4 7.8 80 119 A L H X S+ 0 0 76 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.893 113.2 48.5 -65.9 -39.7 -31.2 1.7 11.3 81 120 A Q H X S+ 0 0 88 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.885 111.9 49.4 -65.3 -39.8 -31.5 -1.8 12.7 82 121 A F H X S+ 0 0 0 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.915 110.4 51.5 -65.5 -42.8 -28.4 -2.9 10.9 83 122 A Y H X S+ 0 0 48 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.910 108.7 50.1 -58.7 -46.5 -26.5 0.1 12.2 84 123 A E H X S+ 0 0 126 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.840 109.9 50.6 -65.5 -33.7 -27.6 -0.6 15.8 85 124 A E H X S+ 0 0 55 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.875 110.1 50.9 -66.1 -40.2 -26.4 -4.3 15.5 86 125 A L H <>S+ 0 0 0 -4,-1.9 5,-2.7 2,-0.2 4,-0.4 0.909 109.4 48.6 -65.1 -46.5 -23.0 -3.1 14.1 87 126 A I H ><5S+ 0 0 73 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.963 113.1 48.8 -53.8 -52.7 -22.5 -0.6 17.0 88 127 A A H 3<5S+ 0 0 78 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.680 106.8 56.8 -61.6 -22.2 -23.4 -3.5 19.5 89 128 A E T 3<5S- 0 0 34 -4,-1.0 -1,-0.3 -3,-0.3 23,-0.3 0.463 127.7 -99.3 -89.6 -3.0 -20.9 -5.8 17.6 90 129 A G T < 5S+ 0 0 13 -3,-1.9 20,-2.6 -4,-0.4 2,-0.3 0.588 79.2 132.8 97.7 12.2 -18.2 -3.3 18.2 91 130 A F E < -D 109 0B 4 -5,-2.7 2,-0.4 18,-0.2 -1,-0.4 -0.693 43.1-147.2 -85.8 147.7 -18.0 -1.4 14.9 92 131 A E E +D 108 0B 98 16,-1.7 15,-2.3 -2,-0.3 16,-1.3 -0.917 39.7 103.9-111.8 145.3 -17.9 2.4 15.0 93 132 A G E -D 106 0B 13 -2,-0.4 2,-0.4 13,-0.3 13,-0.3 -0.991 56.0 -75.7 173.7-169.4 -19.5 4.6 12.4 94 133 A K E -D 105 0B 139 11,-2.6 11,-2.6 -2,-0.3 2,-0.5 -0.900 18.7-149.6-119.5 144.9 -22.2 6.9 11.2 95 134 A F E +D 104 0B 67 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.967 33.5 160.5-107.8 125.3 -25.8 6.5 10.1 96 135 A L E -D 103 0B 47 7,-2.6 7,-2.9 -2,-0.5 2,-0.3 -0.914 29.7-152.9-139.7 164.3 -26.9 9.1 7.6 97 136 A Q E -D 102 0B 93 -2,-0.3 2,-0.5 5,-0.2 -2,-0.0 -0.847 3.7-168.1-143.1 104.9 -29.5 9.7 4.9 98 137 A R E > S-D 101 0B 131 3,-1.4 3,-2.2 -2,-0.3 2,-0.3 -0.853 74.8 -39.7 -87.8 126.0 -29.0 12.0 1.9 99 138 A A T 3 S- 0 0 93 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.437 125.9 -28.5 53.0-113.1 -32.4 12.6 0.3 100 139 A R T 3 S+ 0 0 194 -2,-0.3 -1,-0.3 2,-0.1 -24,-0.1 0.400 116.3 103.0-107.9 -1.6 -34.1 9.1 0.4 101 140 A I E < -D 98 0B 72 -3,-2.2 -3,-1.4 -26,-0.0 2,-0.3 -0.749 58.4-154.2 -90.9 109.9 -30.9 7.1 0.4 102 141 A P E -D 97 0B 2 0, 0.0 2,-0.4 0, 0.0 22,-0.3 -0.655 15.5-176.5 -82.0 141.8 -29.7 5.7 3.7 103 142 A I E -D 96 0B 21 -7,-2.9 -7,-2.6 -2,-0.3 2,-0.5 -1.000 18.0-153.5-138.2 136.8 -25.9 5.0 4.1 104 143 A I E -DE 95 122B 0 18,-2.4 18,-3.0 -2,-0.4 2,-0.6 -0.953 10.0-163.7-106.6 129.2 -23.9 3.5 6.9 105 144 A K E -DE 94 121B 62 -11,-2.6 -11,-2.6 -2,-0.5 2,-0.5 -0.932 3.5-162.6-114.1 104.9 -20.2 4.6 7.1 106 145 A L E +DE 93 120B 0 14,-3.0 14,-2.4 -2,-0.6 -13,-0.3 -0.772 15.3 170.8 -87.7 127.8 -18.1 2.3 9.3 107 146 A T E + 0 0 60 -15,-2.3 2,-0.3 -2,-0.5 -14,-0.2 0.530 58.6 10.0-115.8 -13.0 -14.9 4.0 10.3 108 147 A S E -D 92 0B 13 -16,-1.3 -16,-1.7 9,-0.2 2,-0.3 -0.973 51.9-141.6-160.5 164.2 -13.3 1.6 12.9 109 148 A D E +D 91 0B 8 6,-1.1 6,-0.3 -2,-0.3 -18,-0.2 -0.921 15.4 175.7-141.3 120.7 -13.5 -1.9 14.5 110 149 A T S S+ 0 0 94 -20,-2.6 -19,-0.1 -2,-0.3 -20,-0.1 0.411 75.9 18.7-105.3 -3.1 -12.8 -2.4 18.2 111 150 A K S S+ 0 0 141 -21,-0.3 -21,-0.1 -22,-0.1 -20,-0.1 0.644 111.4 57.6-134.8 -51.5 -13.5 -6.1 18.8 112 151 A N S S- 0 0 44 -23,-0.3 -2,-0.1 3,-0.1 -22,-0.1 0.486 98.3-122.3 -75.7 -5.5 -13.5 -8.4 15.8 113 152 A G + 0 0 65 2,-0.1 3,-0.1 -4,-0.1 -3,-0.1 0.885 69.0 130.7 66.9 47.5 -9.9 -7.3 14.8 114 153 A F S S- 0 0 35 1,-0.4 2,-0.1 -5,-0.1 -4,-0.1 0.307 79.2 -64.2-106.1 7.1 -10.3 -6.0 11.3 115 154 A G > - 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