==== 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 4FHP . 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) . 16516.0 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 . 25 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 35.0 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 6 0 0 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 0 144 0, 0.0 230,-0.2 0, 0.0 229,-0.1 0.000 360.0 360.0 360.0 -74.2 10.4 0.0 -27.1 2 41 A H > + 0 0 50 228,-0.1 4,-2.5 306,-0.1 228,-0.2 0.509 360.0 129.6 70.5 10.4 9.1 0.2 -23.5 3 42 A K H > S+ 0 0 166 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.926 78.1 40.6 -59.6 -47.3 10.9 -3.0 -22.3 4 43 A E H > S+ 0 0 114 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.888 114.8 51.0 -69.0 -41.5 12.3 -1.3 -19.2 5 44 A F H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.903 110.6 50.3 -63.4 -39.4 9.2 0.7 -18.4 6 45 A T H X S+ 0 0 19 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.927 110.1 49.1 -63.9 -46.5 7.1 -2.5 -18.6 7 46 A K H X S+ 0 0 120 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.894 113.6 48.0 -56.1 -42.6 9.5 -4.3 -16.2 8 47 A F H X S+ 0 0 22 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.873 107.2 55.4 -68.9 -41.1 9.2 -1.4 -13.9 9 48 A C H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.909 108.6 47.5 -58.6 -46.4 5.5 -1.3 -14.1 10 49 A Y H X S+ 0 0 92 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.835 108.8 55.2 -65.0 -34.3 5.2 -4.9 -13.0 11 50 A E H X S+ 0 0 97 -4,-1.6 4,-1.0 2,-0.2 -2,-0.2 0.926 113.5 40.2 -63.0 -45.2 7.6 -4.3 -10.1 12 51 A V H >X S+ 0 0 11 -4,-2.2 4,-1.8 1,-0.2 3,-0.6 0.911 109.7 61.5 -68.3 -42.4 5.4 -1.5 -8.8 13 52 A Y H 3X S+ 0 0 27 -4,-2.8 4,-2.2 1,-0.2 3,-0.3 0.902 104.4 48.3 -47.1 -48.9 2.3 -3.5 -9.6 14 53 A N H 3< S+ 0 0 89 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.758 110.9 49.8 -68.5 -28.3 3.4 -6.2 -7.1 15 54 A E H << S+ 0 0 121 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.750 118.5 38.2 -76.8 -27.7 4.2 -3.8 -4.3 16 55 A I H < S+ 0 0 16 -4,-1.8 43,-2.5 -3,-0.3 -2,-0.2 0.710 89.4 100.7-103.6 -23.8 0.8 -2.0 -4.6 17 56 A K B < S-A 58 0A 57 -4,-2.2 41,-0.2 -5,-0.3 2,-0.1 -0.204 88.4 -89.1 -60.3 151.9 -1.7 -4.7 -5.3 18 57 A I - 0 0 21 39,-2.2 2,-0.2 41,-0.1 -1,-0.1 -0.459 47.6-122.5 -60.4 133.7 -3.8 -5.9 -2.4 19 58 A S > - 0 0 47 -2,-0.1 4,-2.5 1,-0.1 3,-0.3 -0.508 16.6-115.7 -77.1 150.3 -2.0 -8.8 -0.7 20 59 A D H > S+ 0 0 127 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.848 116.2 56.0 -50.4 -36.0 -3.7 -12.2 -0.4 21 60 A K H > S+ 0 0 154 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.901 108.5 42.5 -68.2 -45.9 -3.7 -11.7 3.4 22 61 A E H > S+ 0 0 23 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.886 112.3 55.4 -70.4 -38.6 -5.5 -8.4 3.4 23 62 A F H X S+ 0 0 74 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.905 107.7 50.4 -56.1 -42.4 -8.0 -9.7 0.9 24 63 A K H X S+ 0 0 122 -4,-2.0 4,-0.9 -5,-0.2 -2,-0.2 0.808 109.1 50.4 -67.4 -32.8 -8.6 -12.6 3.3 25 64 A E H X S+ 0 0 69 -4,-1.5 4,-2.8 2,-0.2 3,-0.3 0.906 108.5 53.7 -65.7 -44.3 -9.2 -10.2 6.2 26 65 A K H X S+ 0 0 21 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.895 107.3 49.3 -58.1 -44.5 -11.6 -8.3 4.0 27 66 A R H X S+ 0 0 130 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.758 111.2 51.5 -66.8 -26.9 -13.7 -11.4 3.2 28 67 A A H X S+ 0 0 34 -4,-0.9 4,-2.5 -3,-0.3 -2,-0.2 0.936 108.0 50.1 -73.8 -49.5 -13.7 -12.1 7.0 29 68 A A H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.911 109.9 52.8 -49.4 -47.4 -15.0 -8.6 7.8 30 69 A L H X S+ 0 0 17 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.905 107.8 50.2 -56.8 -45.4 -17.7 -9.2 5.1 31 70 A D H X S+ 0 0 83 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.903 110.8 49.9 -59.9 -43.1 -18.7 -12.5 6.8 32 71 A T H X S+ 0 0 28 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.930 110.3 48.9 -61.3 -48.8 -19.0 -10.7 10.2 33 72 A L H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.817 108.9 54.9 -60.8 -32.1 -21.1 -7.9 8.7 34 73 A R H X S+ 0 0 94 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.904 105.1 51.4 -68.5 -42.5 -23.4 -10.6 7.1 35 74 A L H X S+ 0 0 120 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.904 109.4 51.4 -59.4 -43.4 -24.0 -12.3 10.4 36 75 A C H < S+ 0 0 2 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.875 111.0 48.8 -60.0 -40.1 -25.0 -8.9 11.9 37 76 A L H >X S+ 0 0 3 -4,-1.7 4,-2.9 2,-0.2 3,-1.7 0.910 105.5 55.7 -66.4 -45.2 -27.4 -8.4 9.0 38 77 A K H 3< S+ 0 0 134 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.894 102.1 59.6 -53.9 -41.1 -29.0 -11.9 9.3 39 78 A R T 3< S+ 0 0 122 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.707 117.1 30.6 -56.3 -23.3 -29.8 -11.0 12.9 40 79 A I T <4 S+ 0 0 43 -3,-1.7 -2,-0.2 -4,-0.4 -1,-0.2 0.718 137.7 10.0-114.2 -30.6 -31.9 -8.0 11.8 41 80 A S >< - 0 0 20 -4,-2.9 3,-0.6 3,-0.1 -1,-0.2 -0.730 56.0-170.7-154.5 99.1 -33.3 -9.1 8.3 42 81 A P T 3 S+ 0 0 80 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.741 86.8 54.6 -64.5 -23.9 -32.9 -12.7 7.2 43 82 A D T 3 S+ 0 0 160 -5,-0.1 -5,-0.1 2,-0.0 2,-0.1 0.766 90.2 89.1 -81.3 -28.4 -34.1 -12.0 3.6 44 83 A A < - 0 0 12 -3,-0.6 2,-0.4 -7,-0.2 25,-0.2 -0.342 63.9-146.9 -72.9 151.2 -31.6 -9.2 2.8 45 84 A E E -B 68 0B 114 23,-2.4 23,-3.2 -2,-0.1 2,-0.6 -0.948 3.5-144.8-121.2 142.2 -28.2 -9.9 1.2 46 85 A L E -B 67 0B 1 -2,-0.4 2,-0.3 21,-0.2 21,-0.2 -0.917 26.2-178.2-106.8 114.4 -25.0 -8.0 1.8 47 86 A V E -B 66 0B 21 19,-3.2 19,-2.6 -2,-0.6 2,-0.3 -0.843 21.8-130.0-116.4 153.6 -22.8 -7.7 -1.4 48 87 A A E +B 65 0B 13 -2,-0.3 2,-0.2 17,-0.2 17,-0.2 -0.714 29.8 167.4 -91.9 144.4 -19.4 -6.3 -2.2 49 88 A F E > +B 64 0B 26 15,-2.5 15,-0.7 -2,-0.3 3,-0.5 -0.786 38.1 44.6-138.7-170.0 -18.9 -4.0 -5.2 50 89 A G T >> S- 0 0 16 79,-0.4 3,-2.0 -2,-0.2 4,-1.9 -0.177 114.0 -16.6 64.1-159.7 -16.1 -1.7 -6.3 51 90 A S H 3>>S+ 0 0 13 1,-0.3 5,-2.6 2,-0.2 4,-1.1 0.734 133.1 55.1 -54.8 -36.8 -12.4 -2.6 -6.3 52 91 A L H <45S+ 0 0 13 -3,-0.5 -1,-0.3 10,-0.3 -2,-0.2 0.764 115.2 39.6 -66.2 -29.4 -12.6 -5.6 -3.9 53 92 A E H <45S+ 0 0 109 -3,-2.0 -2,-0.2 -4,-0.3 -1,-0.2 0.831 116.9 47.2 -88.5 -36.2 -15.2 -7.3 -6.1 54 93 A S H <5S- 0 0 5 -4,-1.9 -2,-0.2 86,-0.0 -3,-0.2 0.531 111.7-112.7 -85.9 -6.4 -13.8 -6.4 -9.5 55 94 A G T <5S+ 0 0 30 -4,-1.1 -3,-0.2 -5,-0.3 -4,-0.1 0.813 85.4 116.0 79.2 34.9 -10.2 -7.5 -8.6 56 95 A L < + 0 0 2 -5,-2.6 2,-0.4 -6,-0.1 -4,-0.2 -0.117 37.9 139.6-127.2 35.0 -8.9 -3.9 -8.8 57 96 A A - 0 0 3 -6,-0.5 -39,-2.2 -7,-0.1 2,-0.2 -0.664 36.3-155.5 -92.8 130.7 -7.8 -3.3 -5.2 58 97 A L B -A 17 0A 19 -2,-0.4 3,-0.3 -41,-0.2 -41,-0.2 -0.507 43.0 -76.3 -83.4 164.8 -4.7 -1.6 -4.0 59 98 A K S S+ 0 0 99 -43,-2.5 -1,-0.2 1,-0.2 -41,-0.1 -0.286 118.2 26.5 -52.9 145.2 -3.2 -2.2 -0.5 60 99 A N S S- 0 0 148 1,-0.2 -1,-0.2 -3,-0.1 2,-0.2 0.927 94.0-177.9 63.8 47.7 -5.0 -0.6 2.4 61 100 A S - 0 0 16 -3,-0.3 58,-0.2 1,-0.1 -1,-0.2 -0.494 25.5-128.9 -89.4 144.6 -8.2 -0.6 0.5 62 101 A D - 0 0 74 -2,-0.2 2,-0.4 56,-0.1 -10,-0.3 -0.461 24.9-124.1 -80.3 162.3 -11.7 0.7 1.4 63 102 A M E - c 0 120B 5 56,-2.1 58,-2.4 -2,-0.1 2,-0.5 -0.920 14.5-160.3-114.1 131.4 -14.7 -1.6 1.2 64 103 A D E +Bc 49 121B 39 -15,-0.7 -15,-2.5 -2,-0.4 2,-0.3 -0.969 21.9 176.1-110.2 121.9 -17.9 -0.7 -0.8 65 104 A L E -Bc 48 122B 0 56,-3.1 58,-2.7 -2,-0.5 2,-0.4 -0.888 15.6-161.9-128.1 156.8 -20.9 -2.7 0.2 66 105 A C E -Bc 47 123B 0 -19,-2.6 -19,-3.2 -2,-0.3 2,-0.6 -0.998 13.5-140.5-142.9 134.3 -24.5 -2.8 -0.7 67 106 A V E -Bc 46 124B 0 56,-2.7 58,-3.0 -2,-0.4 2,-0.5 -0.853 17.3-159.2 -92.1 122.6 -27.6 -4.2 1.1 68 107 A L E +B 45 0B 33 -23,-3.2 -23,-2.4 -2,-0.6 2,-0.3 -0.906 26.2 148.0 -98.9 128.3 -30.1 -5.8 -1.3 69 108 A M - 0 0 14 -2,-0.5 6,-0.1 -25,-0.2 -25,-0.1 -0.936 53.1 -61.7-148.9 172.4 -33.6 -6.2 -0.0 70 109 A D > - 0 0 70 -2,-0.3 3,-1.0 1,-0.1 -26,-0.0 -0.299 41.6-133.0 -56.9 136.9 -37.3 -6.3 -1.2 71 110 A S T 3 S+ 0 0 103 1,-0.2 4,-0.1 3,-0.1 -1,-0.1 0.700 105.1 61.1 -69.4 -19.3 -38.3 -3.0 -2.8 72 111 A R T 3 S+ 0 0 201 2,-0.1 2,-0.4 3,-0.0 -1,-0.2 0.680 88.2 84.6 -78.6 -21.2 -41.5 -2.9 -0.7 73 112 A V S < S- 0 0 66 -3,-1.0 2,-0.4 1,-0.1 -4,-0.1 -0.718 93.3-113.9 -79.8 130.3 -39.5 -2.8 2.5 74 113 A Q >> - 0 0 131 -2,-0.4 4,-1.1 1,-0.1 3,-0.7 -0.544 20.3-148.2 -70.4 122.8 -38.5 0.7 3.4 75 114 A S H 3> S+ 0 0 28 -2,-0.4 4,-1.4 1,-0.2 -1,-0.1 0.754 91.6 57.4 -66.3 -30.8 -34.7 1.0 3.1 76 115 A D H 3> S+ 0 0 54 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.786 101.7 57.1 -74.1 -25.4 -34.2 3.6 5.9 77 116 A T H <> S+ 0 0 75 -3,-0.7 4,-1.7 2,-0.2 -2,-0.2 0.937 114.0 35.5 -69.0 -49.6 -35.9 1.3 8.5 78 117 A I H X S+ 0 0 13 -4,-1.1 4,-2.8 2,-0.2 -2,-0.2 0.752 111.8 63.3 -78.7 -23.4 -33.6 -1.6 8.1 79 118 A A H X S+ 0 0 0 -4,-1.4 4,-2.7 -5,-0.2 -1,-0.2 0.926 107.4 43.2 -60.3 -45.4 -30.7 0.7 7.5 80 119 A L H X S+ 0 0 75 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.904 114.3 48.7 -69.4 -43.8 -31.1 2.1 11.0 81 120 A Q H X S+ 0 0 86 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.922 113.1 49.0 -60.3 -45.0 -31.7 -1.4 12.6 82 121 A F H X S+ 0 0 0 -4,-2.8 4,-1.8 2,-0.2 3,-0.3 0.955 110.9 50.3 -57.4 -52.3 -28.6 -2.6 10.8 83 122 A Y H X S+ 0 0 48 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.887 109.0 51.4 -53.6 -47.6 -26.6 0.4 12.0 84 123 A E H X S+ 0 0 123 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.850 109.3 50.7 -59.1 -37.7 -27.7 -0.2 15.6 85 124 A E H X S+ 0 0 49 -4,-2.0 4,-1.3 -3,-0.3 -1,-0.2 0.815 109.1 51.7 -69.4 -32.2 -26.6 -3.8 15.4 86 125 A L H <>S+ 0 0 0 -4,-1.8 5,-2.7 2,-0.2 4,-0.2 0.942 110.0 47.3 -68.9 -48.4 -23.2 -2.7 14.0 87 126 A I H ><5S+ 0 0 74 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.936 113.0 50.0 -54.7 -48.4 -22.6 -0.3 16.9 88 127 A A H 3<5S+ 0 0 76 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.785 107.7 53.8 -63.9 -27.9 -23.7 -3.0 19.3 89 128 A E T 3<5S- 0 0 42 -4,-1.3 23,-0.3 -3,-0.1 -1,-0.3 0.391 129.4 -98.7 -88.3 3.2 -21.2 -5.4 17.7 90 129 A G T < 5S+ 0 0 13 -3,-1.7 20,-2.3 1,-0.3 21,-0.3 0.580 76.3 136.6 97.2 11.7 -18.5 -2.8 18.2 91 130 A F E < -D 109 0B 3 -5,-2.7 2,-0.4 18,-0.2 -1,-0.3 -0.570 40.9-144.9 -82.1 152.3 -18.2 -1.0 14.9 92 131 A E E +D 108 0B 97 16,-1.5 15,-1.9 -2,-0.2 16,-1.2 -0.903 43.2 95.9-114.3 149.3 -17.8 2.8 14.8 93 132 A G E -D 106 0B 15 -2,-0.4 2,-0.4 13,-0.3 13,-0.3 -0.987 58.4 -72.9 164.4-166.2 -19.3 5.0 12.1 94 133 A K E -D 105 0B 143 11,-2.3 11,-2.8 -2,-0.3 2,-0.6 -0.938 16.9-148.0-129.3 144.6 -22.2 7.2 11.0 95 134 A F E +D 104 0B 65 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.953 34.2 161.3-106.6 120.3 -25.7 6.8 9.8 96 135 A L E -D 103 0B 45 7,-2.7 7,-3.2 -2,-0.6 2,-0.4 -0.920 27.5-152.2-136.6 162.6 -26.8 9.4 7.3 97 136 A Q E -D 102 0B 93 -2,-0.3 2,-0.6 5,-0.3 -2,-0.0 -0.955 1.9-162.6-139.4 119.1 -29.4 10.0 4.6 98 137 A R E > S-D 101 0B 133 3,-2.3 3,-2.6 -2,-0.4 2,-0.4 -0.914 71.1 -50.6 -98.3 122.3 -29.0 12.1 1.5 99 138 A A T 3 S- 0 0 97 -2,-0.6 -2,-0.0 1,-0.3 0, 0.0 -0.341 126.9 -18.0 48.2-104.8 -32.5 12.9 0.1 100 139 A R T 3 S+ 0 0 199 -2,-0.4 -1,-0.3 2,-0.1 -24,-0.1 0.583 118.8 96.0 -99.7 -16.0 -34.1 9.4 -0.1 101 140 A I E < -D 98 0B 77 -3,-2.6 -3,-2.3 -26,-0.0 2,-0.2 -0.698 58.8-155.4 -93.8 108.9 -30.9 7.4 0.1 102 141 A P E -D 97 0B 2 0, 0.0 22,-0.5 0, 0.0 2,-0.3 -0.561 14.7-173.0 -75.9 145.9 -29.6 6.0 3.5 103 142 A I E -D 96 0B 23 -7,-3.2 -7,-2.7 -2,-0.2 2,-0.5 -0.997 16.2-153.4-137.6 139.2 -25.9 5.3 3.9 104 143 A I E -DE 95 122B 0 18,-2.7 18,-3.1 -2,-0.3 2,-0.5 -0.958 10.0-166.8-107.2 133.5 -23.8 3.7 6.7 105 144 A K E -DE 94 121B 44 -11,-2.8 -11,-2.3 -2,-0.5 2,-0.5 -0.908 2.8-165.8-121.8 101.9 -20.2 4.8 7.0 106 145 A L E +DE 93 120B 0 14,-2.9 14,-2.6 -2,-0.5 -13,-0.3 -0.750 14.1 171.5 -87.0 128.0 -18.0 2.5 9.2 107 146 A T E + 0 0 62 -15,-1.9 11,-0.3 -2,-0.5 2,-0.3 0.434 60.1 12.0-113.5 -4.3 -14.7 4.1 10.2 108 147 A S E -D 92 0B 13 -16,-1.2 -16,-1.5 9,-0.2 2,-0.3 -0.981 49.1-140.7-166.1 168.7 -13.5 1.5 12.7 109 148 A D E +D 91 0B 8 6,-0.5 6,-0.3 -2,-0.3 4,-0.3 -0.853 13.9 179.6-146.7 104.0 -13.7 -1.8 14.5 110 149 A T S S+ 0 0 94 -20,-2.3 -19,-0.1 -2,-0.3 -20,-0.1 0.531 81.4 14.2 -84.8 -7.0 -13.0 -1.8 18.3 111 150 A K S S+ 0 0 128 -21,-0.3 -21,-0.1 -22,-0.1 -20,-0.1 0.683 107.9 65.6-131.9 -59.4 -13.6 -5.6 18.8 112 151 A N S S- 0 0 52 -23,-0.3 -2,-0.1 1,-0.1 -22,-0.0 0.511 94.7-119.6 -64.0 -9.5 -13.7 -8.0 15.8 113 152 A G S S+ 0 0 61 -4,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.890 73.2 124.8 74.5 44.8 -10.0 -7.4 14.8 114 153 A F S S- 0 0 31 1,-0.4 2,-0.2 -5,-0.2 -4,-0.1 0.204 78.7 -62.7-115.5 12.5 -10.2 -5.9 11.3 115 154 A G - 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