==== 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 05-JUN-12 4FH3 . 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) . 16791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 67.5 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 . 2 0.6 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 . 22 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.7 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 0 137 0, 0.0 227,-0.2 0, 0.0 230,-0.2 0.000 360.0 360.0 360.0 -72.9 10.4 0.2 -26.8 2 41 A H > + 0 0 50 228,-0.1 4,-2.7 306,-0.1 5,-0.2 0.566 360.0 132.4 62.9 13.2 9.1 0.7 -23.2 3 42 A K H > S+ 0 0 156 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.949 74.7 38.5 -56.0 -51.8 10.9 -2.5 -22.1 4 43 A E H > S+ 0 0 111 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.883 115.6 52.0 -70.7 -39.7 12.4 -0.8 -19.0 5 44 A F H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.899 109.1 51.4 -60.6 -40.6 9.3 1.2 -18.2 6 45 A T H X S+ 0 0 19 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.930 108.7 50.3 -63.2 -47.0 7.2 -2.0 -18.4 7 46 A K H X S+ 0 0 124 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.918 111.9 48.6 -55.9 -46.7 9.5 -3.8 -16.0 8 47 A F H X S+ 0 0 23 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.898 108.4 55.2 -56.7 -44.4 9.3 -0.8 -13.7 9 48 A C H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.910 107.6 47.2 -59.0 -45.3 5.4 -0.8 -14.0 10 49 A Y H X S+ 0 0 88 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.867 110.3 54.1 -68.0 -33.4 5.1 -4.5 -12.9 11 50 A E H X S+ 0 0 106 -4,-1.7 4,-1.1 -5,-0.2 -2,-0.2 0.935 112.8 41.8 -60.7 -48.3 7.5 -3.8 -9.9 12 51 A V H >X S+ 0 0 13 -4,-2.3 4,-1.9 1,-0.2 3,-0.7 0.931 111.5 57.2 -66.1 -46.3 5.3 -0.9 -8.7 13 52 A Y H 3X S+ 0 0 29 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.886 104.9 50.8 -49.5 -46.8 2.1 -2.9 -9.4 14 53 A N H 3< S+ 0 0 87 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.791 113.2 46.4 -66.4 -26.3 3.3 -5.8 -7.1 15 54 A E H << S+ 0 0 139 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.745 118.6 39.0 -81.2 -29.5 4.0 -3.2 -4.3 16 55 A I H < S+ 0 0 19 -4,-1.9 43,-2.4 -3,-0.1 -2,-0.2 0.695 91.8 96.7-100.1 -21.3 0.7 -1.3 -4.6 17 56 A K B < S-A 58 0A 54 -4,-2.0 41,-0.2 -5,-0.3 2,-0.1 -0.312 89.0 -87.8 -69.4 153.1 -1.8 -4.1 -5.2 18 57 A I - 0 0 21 39,-2.1 -1,-0.1 41,-0.1 41,-0.1 -0.387 46.4-121.6 -62.0 133.2 -3.9 -5.5 -2.4 19 58 A S > - 0 0 47 1,-0.1 4,-2.3 -3,-0.1 5,-0.2 -0.374 16.2-118.1 -70.2 153.2 -2.1 -8.4 -0.7 20 59 A D H > S+ 0 0 129 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.904 116.8 57.6 -52.9 -42.3 -3.7 -11.9 -0.5 21 60 A K H > S+ 0 0 148 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.947 108.4 41.5 -55.5 -55.9 -3.6 -11.4 3.2 22 61 A E H > S+ 0 0 20 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.869 112.4 56.1 -63.0 -38.2 -5.6 -8.1 3.3 23 62 A F H X S+ 0 0 73 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.912 107.6 47.8 -59.6 -45.9 -8.1 -9.5 0.7 24 63 A K H X S+ 0 0 121 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.811 110.1 53.2 -66.4 -30.9 -8.9 -12.5 2.9 25 64 A E H X S+ 0 0 92 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.851 108.2 50.0 -69.5 -37.4 -9.3 -10.2 5.9 26 65 A K H X S+ 0 0 30 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.885 110.1 50.7 -66.3 -39.8 -11.8 -8.1 3.9 27 66 A R H X S+ 0 0 122 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.892 109.8 50.4 -62.0 -41.5 -13.6 -11.3 3.0 28 67 A A H X S+ 0 0 39 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.890 109.4 50.9 -64.0 -40.3 -13.7 -12.3 6.7 29 68 A A H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.905 108.6 51.6 -62.2 -44.6 -15.1 -8.8 7.6 30 69 A L H X S+ 0 0 16 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.916 107.6 53.7 -56.7 -46.3 -17.9 -9.2 5.0 31 70 A D H X S+ 0 0 77 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.884 110.0 46.0 -57.4 -42.9 -18.7 -12.6 6.5 32 71 A T H X S+ 0 0 34 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.892 110.8 53.0 -69.9 -38.3 -19.1 -11.1 10.0 33 72 A L H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.870 107.4 53.0 -61.5 -36.4 -21.2 -8.2 8.6 34 73 A R H X S+ 0 0 90 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.871 105.2 54.2 -65.4 -39.5 -23.5 -10.8 6.9 35 74 A L H X S+ 0 0 108 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.899 107.8 49.8 -59.2 -43.6 -24.0 -12.5 10.2 36 75 A C H < S+ 0 0 3 -4,-1.8 4,-0.5 1,-0.2 -2,-0.2 0.891 111.6 48.6 -63.0 -40.1 -25.1 -9.2 11.8 37 76 A L H >X S+ 0 0 3 -4,-1.8 4,-3.2 1,-0.2 3,-1.6 0.913 105.6 58.1 -65.7 -44.2 -27.6 -8.7 8.9 38 77 A K H 3< S+ 0 0 126 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.850 102.0 54.9 -51.8 -40.4 -28.9 -12.2 9.2 39 78 A R T 3< S+ 0 0 130 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.685 118.1 35.6 -67.9 -19.0 -29.9 -11.5 12.8 40 79 A I T <4 S+ 0 0 47 -3,-1.6 -2,-0.2 -4,-0.5 -1,-0.2 0.829 135.0 8.6-101.8 -48.1 -31.9 -8.5 11.7 41 80 A S >< - 0 0 27 -4,-3.2 3,-0.9 1,-0.1 -1,-0.2 -0.837 56.0-171.0-143.6 99.5 -33.4 -9.5 8.3 42 81 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.760 88.9 54.9 -63.4 -25.8 -33.1 -13.1 7.2 43 82 A D T 3 S+ 0 0 157 -5,-0.1 2,-0.1 2,-0.1 -5,-0.1 0.706 89.8 92.9 -79.9 -24.9 -34.4 -12.3 3.7 44 83 A A < - 0 0 12 -3,-0.9 2,-0.4 -7,-0.2 25,-0.2 -0.380 62.6-148.4 -73.3 149.1 -31.8 -9.5 3.0 45 84 A E E -B 68 0B 112 23,-2.5 23,-3.4 -2,-0.1 2,-0.6 -0.950 2.6-148.3-116.6 139.6 -28.6 -10.2 1.2 46 85 A L E +B 67 0B 2 -2,-0.4 2,-0.4 21,-0.2 21,-0.2 -0.939 24.8 179.4-106.2 115.7 -25.3 -8.3 1.8 47 86 A V E -B 66 0B 22 19,-2.9 19,-3.2 -2,-0.6 2,-0.3 -0.910 21.6-131.6-121.5 147.7 -23.2 -8.0 -1.4 48 87 A A E +B 65 0B 15 -2,-0.4 17,-0.2 17,-0.2 2,-0.2 -0.695 28.0 168.3 -91.8 145.7 -19.9 -6.3 -2.1 49 88 A F E +B 64 0B 26 15,-2.6 15,-0.6 -2,-0.3 3,-0.4 -0.771 36.5 44.9-137.8-174.7 -19.2 -4.0 -5.1 50 89 A G S >> S- 0 0 18 79,-0.4 4,-2.2 -2,-0.2 3,-1.0 -0.303 108.4 -14.0 76.6-156.8 -16.4 -1.7 -6.2 51 90 A S H 3>>S+ 0 0 37 1,-0.3 5,-1.7 2,-0.2 4,-1.1 0.772 132.0 50.5 -56.7 -43.7 -12.7 -2.3 -6.2 52 91 A L H 345S+ 0 0 17 -3,-0.4 -1,-0.3 10,-0.3 -2,-0.1 0.804 115.3 44.1 -66.8 -30.5 -12.5 -5.3 -3.9 53 92 A E H <45S+ 0 0 109 -3,-1.0 -2,-0.2 -4,-0.3 -1,-0.2 0.843 115.7 45.9 -83.1 -36.4 -15.2 -7.1 -6.0 54 93 A S H <5S- 0 0 9 -4,-2.2 -2,-0.2 1,-0.0 -1,-0.2 0.596 110.6-117.6 -82.5 -11.9 -13.7 -6.2 -9.4 55 94 A G T <5S+ 0 0 31 -4,-1.1 -3,-0.2 -5,-0.2 -4,-0.1 0.630 83.8 117.4 83.5 15.6 -10.2 -7.1 -8.4 56 95 A L < + 0 0 1 -5,-1.7 2,-0.4 -6,-0.2 -4,-0.2 -0.140 41.0 136.7-107.0 37.8 -9.0 -3.5 -8.9 57 96 A A - 0 0 2 -6,-0.4 -39,-2.1 -5,-0.1 2,-0.2 -0.690 40.1-154.3 -95.3 133.2 -8.1 -2.9 -5.2 58 97 A L B -A 17 0A 28 -2,-0.4 3,-0.4 -41,-0.2 -41,-0.2 -0.509 45.5 -72.5 -85.3 165.5 -5.0 -1.1 -3.9 59 98 A K S S+ 0 0 99 -43,-2.4 -1,-0.2 1,-0.2 -41,-0.1 -0.207 121.1 26.4 -51.5 151.7 -3.5 -1.9 -0.4 60 99 A N S S- 0 0 142 1,-0.2 -1,-0.2 -3,-0.1 2,-0.1 0.897 93.0-173.0 56.4 43.6 -5.5 -0.5 2.5 61 100 A S - 0 0 16 -3,-0.4 58,-0.3 1,-0.1 2,-0.2 -0.360 20.8-126.3 -72.1 144.8 -8.7 -0.7 0.4 62 101 A D - 0 0 91 56,-0.1 2,-0.4 -2,-0.1 -10,-0.3 -0.511 25.4-123.6 -78.1 159.9 -12.0 0.7 1.4 63 102 A M E - c 0 120B 9 56,-2.2 58,-2.5 -2,-0.2 2,-0.5 -0.895 18.9-165.6-112.3 135.1 -15.1 -1.6 1.4 64 103 A D E +Bc 49 121B 58 -15,-0.6 -15,-2.6 -2,-0.4 2,-0.3 -0.979 16.4 174.9-122.5 118.9 -18.3 -0.8 -0.6 65 104 A L E -Bc 48 122B 1 56,-3.2 58,-2.7 -2,-0.5 2,-0.4 -0.893 17.7-157.7-125.7 153.7 -21.3 -2.9 0.3 66 105 A C E -Bc 47 123B 0 -19,-3.2 -19,-2.9 -2,-0.3 2,-0.6 -0.996 12.4-143.2-131.0 128.8 -25.0 -3.0 -0.7 67 106 A V E -Bc 46 124B 0 56,-3.1 58,-3.0 -2,-0.4 2,-0.4 -0.818 19.6-157.6 -86.5 120.0 -27.9 -4.5 1.2 68 107 A L E +B 45 0B 29 -23,-3.4 -23,-2.5 -2,-0.6 2,-0.3 -0.857 26.0 147.3 -99.8 133.6 -30.4 -6.1 -1.2 69 108 A M - 0 0 14 -2,-0.4 -25,-0.1 -25,-0.2 6,-0.1 -0.974 55.9 -58.1-156.5 164.4 -34.0 -6.6 -0.1 70 109 A D > - 0 0 70 -2,-0.3 3,-1.9 1,-0.2 -26,-0.0 -0.279 46.8-138.5 -46.2 121.1 -37.7 -6.7 -1.1 71 110 A S T 3 S+ 0 0 100 1,-0.3 -1,-0.2 3,-0.1 4,-0.1 0.614 99.7 65.5 -66.7 -12.5 -38.3 -3.2 -2.6 72 111 A R T 3 S+ 0 0 203 2,-0.1 2,-0.5 3,-0.0 -1,-0.3 0.621 86.3 84.2 -83.3 -15.2 -41.7 -3.0 -0.9 73 112 A V S < S- 0 0 75 -3,-1.9 2,-0.3 1,-0.0 -4,-0.1 -0.787 93.2-114.1 -89.2 128.2 -39.9 -3.0 2.5 74 113 A Q >> - 0 0 145 -2,-0.5 4,-1.1 1,-0.1 3,-0.9 -0.482 18.8-147.0 -72.7 122.6 -38.8 0.6 3.4 75 114 A S H 3> S+ 0 0 30 -2,-0.3 4,-2.2 1,-0.2 -1,-0.1 0.650 89.5 64.0 -65.4 -22.6 -35.0 0.7 3.5 76 115 A D H 3> S+ 0 0 63 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.848 100.9 51.5 -73.9 -32.8 -34.6 3.3 6.3 77 116 A T H <> S+ 0 0 79 -3,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.939 116.1 38.8 -69.1 -48.4 -36.2 0.9 8.9 78 117 A I H X S+ 0 0 9 -4,-1.1 4,-3.2 2,-0.2 5,-0.2 0.895 113.8 56.9 -70.4 -38.0 -33.9 -2.0 8.1 79 118 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.922 110.0 44.3 -54.4 -48.1 -30.9 0.4 7.7 80 119 A L H X S+ 0 0 71 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.926 114.3 48.9 -66.2 -45.7 -31.4 1.8 11.2 81 120 A Q H X S+ 0 0 100 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.904 113.3 47.6 -58.3 -42.6 -31.9 -1.7 12.6 82 121 A F H X S+ 0 0 0 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.925 111.3 51.6 -64.2 -45.2 -28.8 -2.9 10.8 83 122 A Y H X S+ 0 0 50 -4,-2.8 4,-2.0 -5,-0.2 -2,-0.2 0.923 109.1 49.3 -55.9 -48.5 -26.9 0.2 12.1 84 123 A E H X S+ 0 0 126 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.839 110.3 51.5 -64.2 -33.6 -27.9 -0.5 15.7 85 124 A E H X S+ 0 0 42 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.890 108.7 51.1 -63.4 -44.4 -26.8 -4.2 15.4 86 125 A L H <>S+ 0 0 0 -4,-2.1 5,-2.4 2,-0.2 -2,-0.2 0.876 109.6 49.4 -64.0 -40.5 -23.4 -3.1 14.0 87 126 A I H ><5S+ 0 0 74 -4,-2.0 3,-2.2 1,-0.2 -2,-0.2 0.958 109.4 52.1 -62.3 -49.3 -22.9 -0.7 17.0 88 127 A A H 3<5S+ 0 0 79 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.773 106.9 55.3 -55.3 -29.1 -23.8 -3.5 19.4 89 128 A E T 3<5S- 0 0 47 -4,-1.3 -1,-0.3 -5,-0.1 23,-0.2 0.342 126.9 -97.9 -90.5 2.9 -21.2 -5.7 17.7 90 129 A G T < 5S+ 0 0 14 -3,-2.2 20,-2.3 1,-0.3 -3,-0.2 0.506 78.8 132.7 97.3 3.8 -18.4 -3.2 18.3 91 130 A F E < -D 109 0B 3 -5,-2.4 2,-0.4 18,-0.2 -1,-0.3 -0.545 43.2-145.7 -78.9 153.9 -18.3 -1.4 14.9 92 131 A E E +D 108 0B 99 16,-2.2 15,-2.4 -2,-0.2 16,-1.2 -0.927 40.2 94.5-119.4 147.9 -18.2 2.4 14.9 93 132 A G E -D 106 0B 20 -2,-0.4 2,-0.4 13,-0.3 13,-0.2 -0.989 57.5 -70.4 164.8-167.0 -19.7 4.7 12.4 94 133 A K E -D 105 0B 152 11,-2.3 11,-2.7 -2,-0.3 2,-0.5 -0.916 18.9-147.8-124.2 143.1 -22.6 6.9 11.2 95 134 A F E +D 104 0B 63 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.954 34.9 158.4-105.3 126.3 -26.1 6.4 10.0 96 135 A L E -D 103 0B 48 7,-2.7 7,-3.3 -2,-0.5 2,-0.3 -0.926 29.7-150.4-143.0 165.4 -27.3 9.0 7.5 97 136 A Q E -D 102 0B 92 -2,-0.3 2,-0.7 5,-0.3 -2,-0.0 -0.927 3.1-160.3-144.7 116.1 -29.8 9.6 4.7 98 137 A R E > S-D 101 0B 137 3,-2.1 3,-2.3 -2,-0.3 2,-0.4 -0.882 73.6 -47.6 -96.8 113.6 -29.4 11.8 1.7 99 138 A A T 3 S- 0 0 97 -2,-0.7 -2,-0.0 1,-0.3 0, 0.0 -0.504 126.4 -21.8 58.4-113.0 -32.8 12.6 0.3 100 139 A R T 3 S+ 0 0 221 -2,-0.4 -1,-0.3 2,-0.1 -25,-0.1 0.523 118.4 99.4 -94.9 -11.0 -34.5 9.1 0.3 101 140 A I E < -D 98 0B 107 -3,-2.3 -3,-2.1 -26,-0.0 2,-0.2 -0.690 59.7-155.1 -92.7 106.9 -31.2 7.1 0.2 102 141 A P E -D 97 0B 2 0, 0.0 22,-0.5 0, 0.0 2,-0.3 -0.519 14.3-175.6 -79.7 148.6 -30.0 5.7 3.6 103 142 A I E -D 96 0B 21 -7,-3.3 -7,-2.7 -2,-0.2 2,-0.5 -0.998 18.6-154.8-143.8 137.1 -26.3 5.0 4.1 104 143 A I E -DE 95 122B 0 18,-2.6 18,-3.5 -2,-0.3 2,-0.6 -0.969 11.8-166.6-108.5 129.2 -24.2 3.4 6.9 105 144 A K E -DE 94 121B 53 -11,-2.7 -11,-2.3 -2,-0.5 2,-0.4 -0.934 4.0-162.8-116.7 107.0 -20.6 4.5 7.0 106 145 A L E +DE 93 120B 0 14,-3.3 14,-2.4 -2,-0.6 -13,-0.3 -0.734 16.3 170.0 -90.2 138.5 -18.4 2.4 9.2 107 146 A T E + 0 0 66 -15,-2.4 2,-0.3 -2,-0.4 -14,-0.2 0.398 59.1 20.0-128.3 -6.3 -15.0 3.9 10.3 108 147 A S E -D 92 0B 10 -16,-1.2 -16,-2.2 9,-0.2 2,-0.4 -0.990 48.6-148.8-160.7 159.0 -13.7 1.5 13.0 109 148 A D E +D 91 0B 8 6,-1.4 6,-0.3 -2,-0.3 -18,-0.2 -0.955 14.9 175.3-133.9 119.0 -13.8 -2.0 14.5 110 149 A T S S+ 0 0 92 -20,-2.3 -19,-0.1 -2,-0.4 -20,-0.1 0.383 78.8 15.3-103.1 0.4 -13.1 -2.2 18.2 111 150 A K S S+ 0 0 127 -21,-0.2 -21,-0.1 -22,-0.1 -20,-0.1 0.598 108.9 65.5-141.0 -45.9 -13.7 -5.9 18.8 112 151 A N S S- 0 0 45 -23,-0.2 -2,-0.1 3,-0.1 -22,-0.1 0.488 98.1-118.0 -77.4 -4.5 -13.9 -8.2 15.7 113 152 A G S S+ 0 0 68 -4,-0.1 3,-0.1 1,-0.1 -1,-0.1 0.660 77.2 122.1 82.0 20.5 -10.2 -7.6 14.8 114 153 A F S S- 0 0 42 1,-0.2 3,-0.1 -85,-0.1 -4,-0.1 0.290 79.9 -81.2 -97.9 9.6 -10.5 -5.9 11.4 115 154 A G > - 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