==== 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 4FHV . 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) . 16752.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 68.4 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 . 24 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.0 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 0 138 0, 0.0 230,-0.2 0, 0.0 229,-0.1 0.000 360.0 360.0 360.0 -69.1 10.7 0.3 -26.9 2 41 A H > + 0 0 50 228,-0.1 4,-2.4 306,-0.1 228,-0.2 0.513 360.0 125.9 66.9 10.2 9.0 0.7 -23.4 3 42 A K H > S+ 0 0 156 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.938 74.9 40.4 -62.9 -48.8 10.8 -2.5 -22.2 4 43 A E H > S+ 0 0 110 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.890 115.6 51.3 -68.0 -40.8 12.4 -0.9 -19.2 5 44 A F H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.895 109.3 50.9 -61.0 -41.0 9.3 1.1 -18.4 6 45 A T H X S+ 0 0 20 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.916 108.9 50.8 -62.9 -44.2 7.2 -2.1 -18.5 7 46 A K H X S+ 0 0 121 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.935 112.1 47.7 -58.0 -49.0 9.5 -3.9 -16.2 8 47 A F H X S+ 0 0 24 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.849 108.5 55.7 -56.0 -41.0 9.3 -0.9 -13.8 9 48 A C H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.917 107.5 47.6 -63.4 -43.7 5.4 -0.9 -14.1 10 49 A Y H X S+ 0 0 89 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.854 110.4 52.9 -67.5 -33.3 5.2 -4.6 -13.1 11 50 A E H X S+ 0 0 104 -4,-1.7 4,-1.1 -5,-0.2 -2,-0.2 0.928 112.5 43.4 -64.8 -45.0 7.5 -4.0 -10.1 12 51 A V H >X S+ 0 0 11 -4,-2.2 4,-1.9 1,-0.2 3,-0.7 0.932 110.3 57.3 -66.2 -45.5 5.3 -1.1 -8.9 13 52 A Y H 3X S+ 0 0 29 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.891 104.9 51.2 -49.4 -46.7 2.1 -3.1 -9.5 14 53 A N H 3< S+ 0 0 89 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.787 112.2 46.9 -66.0 -28.3 3.3 -5.9 -7.2 15 54 A E H << S+ 0 0 134 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.744 118.8 38.4 -81.1 -28.7 4.1 -3.4 -4.4 16 55 A I H < S+ 0 0 17 -4,-1.9 43,-2.2 -3,-0.2 -2,-0.2 0.674 91.1 99.0-100.0 -20.3 0.7 -1.4 -4.6 17 56 A K B < S-A 58 0A 62 -4,-2.1 41,-0.2 -5,-0.2 2,-0.2 -0.296 88.8 -90.3 -66.3 151.2 -1.8 -4.2 -5.4 18 57 A I - 0 0 22 39,-1.9 -1,-0.1 41,-0.1 41,-0.1 -0.463 47.1-123.1 -61.9 129.9 -3.9 -5.6 -2.5 19 58 A S > - 0 0 48 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.386 16.7-115.3 -73.0 154.3 -2.0 -8.6 -0.9 20 59 A D H > S+ 0 0 127 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.846 116.9 57.8 -54.5 -34.2 -3.7 -12.0 -0.6 21 60 A K H > S+ 0 0 172 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.923 107.7 41.4 -64.5 -51.3 -3.5 -11.5 3.2 22 61 A E H > S+ 0 0 26 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.877 112.9 57.2 -65.6 -37.7 -5.5 -8.2 3.3 23 62 A F H X S+ 0 0 74 -4,-2.3 4,-2.0 1,-0.2 3,-0.3 0.936 106.1 47.3 -57.8 -50.8 -7.9 -9.6 0.8 24 63 A K H X S+ 0 0 121 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.776 109.6 54.8 -66.0 -26.6 -8.8 -12.6 2.9 25 64 A E H X S+ 0 0 70 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.841 106.6 51.0 -70.7 -36.5 -9.2 -10.4 5.9 26 65 A K H X S+ 0 0 21 -4,-1.8 4,-2.2 -3,-0.3 -2,-0.2 0.890 109.6 50.5 -67.7 -39.4 -11.8 -8.3 3.9 27 66 A R H X S+ 0 0 124 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.912 109.9 50.0 -60.7 -45.1 -13.6 -11.5 3.1 28 67 A A H X S+ 0 0 41 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.911 110.1 51.2 -59.2 -43.3 -13.6 -12.5 6.8 29 68 A A H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.902 107.9 52.1 -59.4 -44.3 -15.0 -9.0 7.6 30 69 A L H X S+ 0 0 15 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.904 107.6 52.3 -59.1 -44.1 -17.8 -9.4 5.0 31 70 A D H X S+ 0 0 80 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.898 109.8 48.9 -58.3 -43.8 -18.8 -12.7 6.6 32 71 A T H X S+ 0 0 29 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.930 110.8 49.9 -59.8 -50.4 -19.0 -11.1 10.0 33 72 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.855 108.8 53.5 -56.1 -38.6 -21.1 -8.2 8.6 34 73 A R H X S+ 0 0 90 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.853 105.2 53.8 -66.2 -37.5 -23.4 -10.9 7.0 35 74 A L H X S+ 0 0 111 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.883 108.4 49.7 -63.3 -40.4 -23.9 -12.6 10.3 36 75 A C H < S+ 0 0 1 -4,-1.8 4,-0.5 1,-0.2 -2,-0.2 0.889 111.3 48.7 -64.9 -41.9 -25.0 -9.3 11.8 37 76 A L H >X S+ 0 0 4 -4,-1.9 4,-3.1 1,-0.2 3,-1.4 0.895 105.1 58.9 -64.1 -41.9 -27.5 -8.7 9.0 38 77 A K H 3< S+ 0 0 129 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.878 101.7 54.8 -53.5 -42.4 -28.9 -12.3 9.3 39 78 A R T 3< S+ 0 0 128 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.690 117.7 35.9 -65.2 -19.4 -29.8 -11.5 12.9 40 79 A I T <4 S+ 0 0 47 -3,-1.4 -2,-0.2 -4,-0.5 -1,-0.2 0.823 134.9 8.1-104.2 -44.2 -31.8 -8.5 11.8 41 80 A S < - 0 0 29 -4,-3.1 3,-0.5 3,-0.1 -1,-0.2 -0.843 56.3-169.5-146.1 102.3 -33.4 -9.5 8.4 42 81 A P S S+ 0 0 88 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.737 88.3 53.1 -66.3 -23.8 -33.0 -13.2 7.3 43 82 A D S S+ 0 0 157 -5,-0.1 -5,-0.1 2,-0.0 25,-0.0 0.773 90.1 92.5 -81.4 -30.3 -34.3 -12.4 3.7 44 83 A A - 0 0 8 -3,-0.5 2,-0.4 -7,-0.2 25,-0.2 -0.264 62.9-147.7 -67.2 151.4 -31.8 -9.6 2.9 45 84 A E E -B 68 0B 110 23,-2.5 23,-3.5 2,-0.0 2,-0.6 -0.979 2.4-147.5-123.1 135.0 -28.5 -10.2 1.2 46 85 A L E -B 67 0B 2 -2,-0.4 2,-0.3 21,-0.2 21,-0.2 -0.897 25.4-179.5-100.7 120.3 -25.3 -8.3 1.8 47 86 A V E -B 66 0B 22 19,-2.9 19,-2.9 -2,-0.6 2,-0.3 -0.925 22.0-129.2-125.3 148.9 -23.1 -8.0 -1.4 48 87 A A E +B 65 0B 14 -2,-0.3 2,-0.2 17,-0.2 17,-0.2 -0.705 29.1 167.7 -93.3 142.4 -19.7 -6.4 -2.2 49 88 A F E +B 64 0B 34 15,-2.6 15,-0.6 -2,-0.3 3,-0.4 -0.787 36.0 48.6-136.6-176.3 -19.2 -4.1 -5.2 50 89 A G S >> S- 0 0 17 79,-0.4 4,-2.0 -2,-0.2 3,-1.3 -0.313 108.6 -23.1 76.1-160.4 -16.4 -1.8 -6.3 51 90 A S H 3>>S+ 0 0 26 1,-0.3 5,-1.8 2,-0.2 4,-1.4 0.720 130.9 57.1 -69.5 -28.3 -12.7 -2.5 -6.6 52 91 A L H 345S+ 0 0 17 -3,-0.4 -1,-0.3 10,-0.3 -2,-0.1 0.806 114.8 41.3 -64.4 -31.3 -12.5 -5.4 -4.1 53 92 A E H <45S+ 0 0 109 -3,-1.3 -2,-0.2 -4,-0.2 -1,-0.2 0.830 117.9 44.4 -86.1 -36.8 -15.1 -7.2 -6.1 54 93 A S H <5S- 0 0 10 -4,-2.0 -2,-0.2 86,-0.0 -3,-0.2 0.632 111.1-116.7 -83.9 -13.9 -13.7 -6.3 -9.6 55 94 A G T <5S+ 0 0 29 -4,-1.4 -3,-0.2 -5,-0.2 -4,-0.1 0.662 83.4 117.0 87.0 20.3 -10.1 -7.1 -8.5 56 95 A L < + 0 0 1 -5,-1.8 2,-0.4 -6,-0.1 -4,-0.2 -0.082 41.1 135.1-111.5 34.5 -8.9 -3.5 -9.0 57 96 A A - 0 0 3 -6,-0.6 -39,-1.9 -7,-0.1 2,-0.1 -0.676 41.0-152.5 -94.9 134.5 -8.0 -2.8 -5.4 58 97 A L B > -A 17 0A 23 -2,-0.4 3,-0.6 -41,-0.2 -41,-0.2 -0.403 44.9 -72.8 -83.3 169.6 -4.9 -1.1 -4.0 59 98 A K T 3 S+ 0 0 99 -43,-2.2 -1,-0.2 1,-0.2 -41,-0.1 -0.321 120.3 26.2 -57.1 149.9 -3.4 -1.9 -0.6 60 99 A N T 3 S+ 0 0 141 1,-0.2 -1,-0.2 -3,-0.1 2,-0.1 0.874 90.9 178.8 58.9 41.3 -5.4 -0.4 2.4 61 100 A S < - 0 0 18 -3,-0.6 58,-0.2 1,-0.1 2,-0.2 -0.405 25.4-125.4 -75.0 146.2 -8.6 -0.5 0.3 62 101 A D - 0 0 81 -2,-0.1 2,-0.4 56,-0.1 -10,-0.3 -0.542 25.0-118.4 -81.9 158.9 -12.0 0.5 1.6 63 102 A M E - c 0 120B 8 56,-2.0 58,-2.3 -2,-0.2 2,-0.5 -0.840 20.1-162.4-102.9 135.4 -15.0 -1.8 1.4 64 103 A D E +Bc 49 121B 52 -15,-0.6 -15,-2.6 -2,-0.4 2,-0.3 -0.978 18.9 174.6-118.8 118.4 -18.1 -1.0 -0.6 65 104 A L E -Bc 48 122B 1 56,-3.0 58,-2.6 -2,-0.5 2,-0.4 -0.888 18.7-158.8-127.8 154.1 -21.2 -3.0 0.2 66 105 A C E -Bc 47 123B 0 -19,-2.9 -19,-2.9 -2,-0.3 2,-0.6 -0.998 13.3-142.6-134.1 129.0 -24.9 -3.1 -0.7 67 106 A V E -Bc 46 124B 0 56,-2.8 58,-2.7 -2,-0.4 2,-0.5 -0.825 19.9-156.7 -86.8 118.5 -27.8 -4.6 1.2 68 107 A L E +B 45 0B 31 -23,-3.5 -23,-2.5 -2,-0.6 2,-0.3 -0.861 26.8 149.5 -97.8 130.7 -30.3 -6.1 -1.3 69 108 A M - 0 0 15 -2,-0.5 2,-0.1 -25,-0.2 -25,-0.1 -0.945 53.3 -59.2-151.6 168.3 -33.9 -6.5 -0.1 70 109 A D > - 0 0 65 -2,-0.3 3,-2.0 1,-0.2 -26,-0.0 -0.350 43.3-140.1 -50.3 122.3 -37.5 -6.6 -1.1 71 110 A S T 3 S+ 0 0 103 1,-0.3 -1,-0.2 -2,-0.1 4,-0.1 0.715 100.5 66.8 -64.3 -21.0 -38.3 -3.2 -2.7 72 111 A R T 3 S+ 0 0 208 2,-0.1 2,-0.6 1,-0.0 -1,-0.3 0.583 87.5 82.2 -74.1 -11.2 -41.6 -3.2 -0.9 73 112 A V S < S- 0 0 71 -3,-2.0 2,-0.1 2,-0.0 -4,-0.1 -0.875 90.6-120.0-100.7 118.1 -39.7 -2.9 2.4 74 113 A Q >> - 0 0 146 -2,-0.6 4,-0.9 1,-0.1 3,-0.8 -0.349 17.1-140.5 -62.5 126.6 -38.6 0.7 3.2 75 114 A S H 3> S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.673 89.9 66.1 -64.9 -24.8 -34.9 0.9 3.4 76 115 A D H 3> S+ 0 0 64 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.849 98.2 51.8 -72.4 -33.9 -34.6 3.3 6.4 77 116 A T H <> S+ 0 0 81 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.938 115.9 39.1 -68.5 -49.5 -36.1 0.9 9.0 78 117 A I H X S+ 0 0 8 -4,-0.9 4,-3.3 2,-0.2 5,-0.2 0.906 113.4 58.0 -67.4 -39.2 -33.8 -2.0 8.2 79 118 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.911 109.4 43.8 -53.1 -47.1 -30.9 0.4 7.7 80 119 A L H X S+ 0 0 72 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.927 114.0 49.6 -68.1 -46.6 -31.3 1.7 11.3 81 120 A Q H X S+ 0 0 99 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.920 112.8 47.8 -56.5 -45.4 -31.8 -1.8 12.7 82 121 A F H X S+ 0 0 0 -4,-3.3 4,-2.0 2,-0.2 -2,-0.2 0.929 111.3 51.5 -60.0 -46.7 -28.7 -3.0 10.9 83 122 A Y H X S+ 0 0 50 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.920 109.4 48.7 -57.5 -48.3 -26.8 0.1 12.2 84 123 A E H X S+ 0 0 124 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.857 110.3 51.6 -63.1 -36.3 -27.7 -0.5 15.8 85 124 A E H X S+ 0 0 45 -4,-2.0 4,-1.2 -5,-0.2 -1,-0.2 0.864 108.3 52.4 -63.0 -39.6 -26.7 -4.2 15.5 86 125 A L H <>S+ 0 0 0 -4,-2.0 5,-2.4 2,-0.2 -2,-0.2 0.892 109.0 48.7 -66.4 -41.2 -23.3 -3.2 14.1 87 126 A I H ><5S+ 0 0 72 -4,-2.0 3,-2.4 1,-0.2 -2,-0.2 0.963 109.6 52.2 -60.4 -51.5 -22.7 -0.8 17.1 88 127 A A H 3<5S+ 0 0 76 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.775 107.3 54.9 -54.1 -29.0 -23.7 -3.5 19.6 89 128 A E T 3<5S- 0 0 47 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.363 127.5 -96.8 -91.1 1.8 -21.1 -5.8 17.8 90 129 A G T < 5S+ 0 0 13 -3,-2.4 20,-2.3 1,-0.4 -3,-0.2 0.466 79.5 131.5 100.8 1.9 -18.3 -3.3 18.3 91 130 A F E < -D 109 0B 2 -5,-2.4 2,-0.4 18,-0.2 -1,-0.4 -0.556 42.7-148.1 -78.5 151.0 -18.2 -1.4 15.0 92 131 A E E +D 108 0B 98 16,-2.0 15,-2.4 -2,-0.2 16,-1.4 -0.928 39.3 95.8-116.9 148.3 -18.1 2.4 15.0 93 132 A G E -D 106 0B 17 -2,-0.4 2,-0.4 13,-0.3 13,-0.2 -0.991 57.8 -69.0 166.0-165.0 -19.6 4.7 12.4 94 133 A K E -D 105 0B 153 11,-2.2 11,-2.7 -2,-0.3 2,-0.5 -0.918 18.5-148.9-124.0 142.4 -22.4 6.9 11.3 95 134 A F E +D 104 0B 67 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.953 35.0 160.2-103.7 126.4 -26.0 6.4 10.1 96 135 A L E -D 103 0B 43 7,-2.5 7,-2.8 -2,-0.5 2,-0.3 -0.931 28.0-153.0-142.2 164.3 -27.1 9.0 7.6 97 136 A Q E -D 102 0B 91 -2,-0.3 2,-0.6 5,-0.2 -2,-0.0 -0.905 1.3-163.2-146.3 115.4 -29.7 9.6 4.8 98 137 A R E > S-D 101 0B 133 3,-1.8 3,-2.1 -2,-0.3 2,-0.4 -0.895 74.0 -46.0 -96.4 117.0 -29.3 11.9 1.8 99 138 A A T 3 S- 0 0 96 -2,-0.6 0, 0.0 1,-0.3 0, 0.0 -0.473 125.6 -22.7 56.7-113.0 -32.8 12.5 0.4 100 139 A R T 3 S+ 0 0 196 -2,-0.4 -1,-0.3 2,-0.1 -25,-0.1 0.496 117.7 99.0-100.0 -6.6 -34.5 9.0 0.4 101 140 A I E < -D 98 0B 79 -3,-2.1 -3,-1.8 -26,-0.0 2,-0.2 -0.729 58.6-157.2 -93.9 107.1 -31.2 7.1 0.3 102 141 A P E -D 97 0B 2 0, 0.0 22,-0.5 0, 0.0 2,-0.3 -0.542 13.3-176.7 -80.2 149.5 -29.9 5.7 3.6 103 142 A I E -D 96 0B 28 -7,-2.8 -7,-2.5 -2,-0.2 2,-0.5 -0.995 18.6-151.1-145.7 138.6 -26.2 4.9 4.1 104 143 A I E -DE 95 122B 0 18,-2.7 18,-3.4 -2,-0.3 2,-0.6 -0.963 11.0-165.7-108.4 128.0 -24.1 3.4 6.9 105 144 A K E -DE 94 121B 61 -11,-2.7 -11,-2.2 -2,-0.5 2,-0.4 -0.906 4.1-163.6-115.1 102.2 -20.4 4.5 7.1 106 145 A L E +DE 93 120B 0 14,-3.0 14,-2.4 -2,-0.6 -13,-0.3 -0.701 15.8 169.7 -85.2 134.3 -18.3 2.3 9.3 107 146 A T E + 0 0 63 -15,-2.4 2,-0.3 -2,-0.4 -14,-0.2 0.448 58.8 21.7-123.6 -10.0 -14.9 3.9 10.4 108 147 A S E -D 92 0B 13 -16,-1.4 -16,-2.0 9,-0.2 2,-0.4 -0.991 49.1-149.2-155.9 160.8 -13.6 1.5 13.0 109 148 A D E +D 91 0B 9 6,-1.4 6,-0.3 -2,-0.3 -18,-0.2 -0.963 14.8 175.3-134.4 120.7 -13.7 -2.0 14.5 110 149 A T S S+ 0 0 90 -20,-2.3 -19,-0.1 -2,-0.4 -20,-0.1 0.373 78.7 12.9-105.7 0.2 -13.0 -2.3 18.3 111 150 A K S S+ 0 0 129 -21,-0.2 -21,-0.1 -22,-0.1 -20,-0.1 0.562 108.4 68.5-143.9 -40.9 -13.6 -6.0 18.9 112 151 A N S S- 0 0 40 -23,-0.2 -2,-0.1 3,-0.1 -22,-0.1 0.504 96.8-118.2 -80.2 -5.4 -13.7 -8.2 15.7 113 152 A G S S+ 0 0 63 -4,-0.1 3,-0.1 2,-0.0 -1,-0.1 0.650 78.7 119.4 83.0 19.1 -10.1 -7.7 14.8 114 153 A F S S- 0 0 23 1,-0.2 3,-0.1 -85,-0.1 -4,-0.1 0.408 79.6 -82.3 -97.2 1.4 -10.4 -6.0 11.5 115 154 A G > - 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