==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-APR-12 4EP7 . COMPND 2 MOLECULE: POLY(A) RNA POLYMERASE PROTEIN CID1; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR P.MUNOZ-TELLO,C.GABUS,S.THORE . 634 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30764.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 439 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 4 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 . 52 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 221 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 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 3 0 0 0 0 0 1 1 0 0 8 0 2 0 2 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 0 2 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 . 6 2 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 2 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 38 A D 0 0 91 0, 0.0 3,-0.1 0, 0.0 226,-0.1 0.000 360.0 360.0 360.0 103.0 16.8 -7.9 -4.5 2 39 A M > + 0 0 135 1,-0.1 3,-1.1 2,-0.1 4,-0.2 0.125 360.0 112.7-119.5 17.2 15.4 -10.3 -2.0 3 40 A S T 3 S+ 0 0 82 1,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.742 90.7 26.0 -59.1 -24.3 18.2 -9.8 0.6 4 41 A H T 3> S+ 0 0 39 -3,-0.1 4,-3.0 1,-0.1 -1,-0.3 -0.143 75.5 138.0-138.0 38.5 15.7 -8.1 3.0 5 42 A K H <> S+ 0 0 126 -3,-1.1 4,-2.3 1,-0.2 5,-0.1 0.896 78.2 40.3 -58.8 -47.7 12.3 -9.5 2.1 6 43 A E H > S+ 0 0 102 2,-0.2 4,-2.4 -4,-0.2 -1,-0.2 0.922 115.8 49.3 -72.5 -42.8 11.1 -10.0 5.7 7 44 A F H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.924 112.2 51.4 -58.5 -41.1 12.6 -6.7 7.0 8 45 A T H X S+ 0 0 20 -4,-3.0 4,-2.3 2,-0.2 5,-0.2 0.937 108.1 50.5 -62.4 -47.9 10.9 -5.0 4.1 9 46 A K H X S+ 0 0 110 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.937 112.5 46.7 -53.6 -50.9 7.5 -6.5 4.7 10 47 A F H X S+ 0 0 22 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.914 108.9 56.9 -57.5 -41.7 7.7 -5.4 8.4 11 48 A C H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.903 107.5 46.4 -58.4 -46.4 8.9 -1.9 7.3 12 49 A Y H X S+ 0 0 84 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.813 109.9 54.5 -68.5 -31.0 5.8 -1.3 5.1 13 50 A E H X S+ 0 0 82 -4,-1.8 4,-0.9 -5,-0.2 -2,-0.2 0.933 111.6 43.8 -65.9 -46.4 3.5 -2.6 7.9 14 51 A V H >X S+ 0 0 19 -4,-2.4 4,-1.9 2,-0.2 3,-0.7 0.933 111.7 55.3 -60.8 -47.5 4.9 -0.1 10.3 15 52 A Y H 3X S+ 0 0 25 -4,-2.5 4,-2.3 1,-0.3 3,-0.5 0.936 106.8 48.7 -47.8 -56.8 4.8 2.6 7.6 16 53 A N H 3< S+ 0 0 84 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.725 111.6 54.0 -60.1 -22.1 1.1 2.0 7.0 17 54 A E H << S+ 0 0 136 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.856 118.3 29.7 -75.4 -38.7 0.7 2.3 10.8 18 55 A I H < S+ 0 0 6 -4,-1.9 43,-2.4 -3,-0.5 -2,-0.2 0.597 89.5 108.8-104.2 -15.2 2.4 5.6 11.3 19 56 A K B < S-A 60 0A 70 -4,-2.3 41,-0.2 -5,-0.2 2,-0.1 -0.336 81.6 -95.4 -67.7 146.1 1.8 7.6 8.1 20 57 A I - 0 0 25 39,-1.7 -1,-0.1 41,-0.1 41,-0.1 -0.389 44.5-122.3 -60.6 132.4 -0.7 10.5 8.3 21 58 A S > - 0 0 53 1,-0.1 4,-2.1 -2,-0.1 5,-0.1 -0.301 17.0-114.5 -73.1 163.4 -4.1 9.3 7.3 22 59 A D H > S+ 0 0 123 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.802 116.6 54.8 -70.1 -27.0 -6.0 11.0 4.4 23 60 A K H > S+ 0 0 137 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.866 109.1 45.4 -75.6 -34.5 -8.6 12.3 6.8 24 61 A E H > S+ 0 0 22 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.889 112.2 52.6 -72.1 -37.2 -6.0 14.0 9.1 25 62 A F H X S+ 0 0 72 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.940 109.8 49.4 -60.2 -47.2 -4.3 15.4 6.0 26 63 A K H X S+ 0 0 145 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.911 109.6 50.7 -57.3 -47.7 -7.7 16.8 4.9 27 64 A E H X S+ 0 0 95 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.915 109.6 51.3 -55.7 -45.1 -8.4 18.3 8.3 28 65 A K H X S+ 0 0 24 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.843 110.1 48.3 -64.7 -34.8 -4.9 20.0 8.2 29 66 A R H X S+ 0 0 72 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.862 109.7 52.8 -74.1 -32.0 -5.6 21.5 4.8 30 67 A A H X S+ 0 0 40 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.809 107.5 52.3 -70.2 -28.6 -9.0 22.7 5.9 31 68 A A H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.841 107.3 51.6 -74.3 -34.9 -7.3 24.5 8.9 32 69 A L H X S+ 0 0 2 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.919 108.7 51.4 -66.2 -44.9 -4.9 26.2 6.6 33 70 A D H X S+ 0 0 84 -4,-2.2 4,-2.3 2,-0.2 3,-0.4 0.965 111.9 46.9 -49.6 -58.0 -7.9 27.4 4.5 34 71 A T H X S+ 0 0 44 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.881 114.2 47.6 -54.2 -41.8 -9.5 28.7 7.7 35 72 A L H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.796 109.2 52.9 -73.8 -28.0 -6.2 30.4 8.8 36 73 A R H X S+ 0 0 81 -4,-2.2 4,-2.3 -3,-0.4 -2,-0.2 0.913 107.4 51.6 -74.7 -42.4 -5.6 31.9 5.3 37 74 A L H X S+ 0 0 114 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.921 109.4 50.3 -57.1 -45.6 -9.0 33.5 5.3 38 75 A C H >< S+ 0 0 2 -4,-1.7 3,-0.8 1,-0.2 4,-0.3 0.912 110.0 50.6 -63.2 -39.4 -8.3 35.0 8.8 39 76 A L H >X S+ 0 0 1 -4,-1.8 3,-1.9 1,-0.2 4,-1.5 0.904 105.2 56.1 -61.1 -40.9 -5.0 36.4 7.5 40 77 A K H 3< S+ 0 0 97 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.654 95.7 68.8 -68.5 -15.4 -6.8 38.0 4.5 41 78 A R T << S+ 0 0 145 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.621 107.6 35.8 -73.6 -16.3 -9.0 39.8 6.9 42 79 A I T <4 S+ 0 0 37 -3,-1.9 -2,-0.2 1,-0.4 -1,-0.1 0.703 132.1 5.2-111.3 -25.2 -6.1 41.9 8.1 43 80 A S >< - 0 0 19 -4,-1.5 3,-0.8 3,-0.1 -1,-0.4 -0.926 45.0-156.4-159.1 134.4 -4.1 42.4 4.9 44 81 A P T 3 S+ 0 0 96 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.648 97.9 63.2 -82.7 -12.6 -4.7 41.5 1.2 45 82 A D T 3 S+ 0 0 124 -3,-0.1 2,-0.4 2,-0.0 -5,-0.1 0.175 86.5 86.4 -97.1 13.7 -0.9 41.7 0.8 46 83 A A < - 0 0 1 -3,-0.8 2,-0.3 -7,-0.1 25,-0.2 -0.955 59.3-159.6-118.9 137.4 -0.0 38.8 3.1 47 84 A E E -B 70 0B 109 23,-2.5 23,-3.2 -2,-0.4 2,-0.6 -0.878 10.5-143.6-117.4 145.7 0.1 35.2 2.1 48 85 A L E -B 69 0B 1 -2,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.936 24.7-178.8-109.9 118.8 -0.1 32.0 4.3 49 86 A V E -B 68 0B 29 19,-3.1 19,-2.3 -2,-0.6 2,-0.3 -0.965 19.6-139.0-124.0 131.5 2.1 29.2 3.0 50 87 A A E +B 67 0B 8 -2,-0.4 2,-0.2 17,-0.2 17,-0.2 -0.624 30.0 162.2 -79.9 144.4 2.5 25.6 4.4 51 88 A F E +B 66 0B 29 15,-2.6 15,-0.7 -2,-0.3 4,-0.5 -0.786 32.2 55.8-142.8-168.0 6.0 24.1 4.5 52 89 A G S >> S- 0 0 16 73,-0.4 4,-1.6 -2,-0.2 3,-0.7 -0.231 108.1 -27.2 70.8-163.6 7.6 21.2 6.4 53 90 A S H 3>>S+ 0 0 21 1,-0.3 5,-1.4 2,-0.2 4,-1.3 0.748 132.5 57.6 -66.3 -29.1 6.5 17.6 6.4 54 91 A L H 345S+ 0 0 7 -3,-0.5 -1,-0.3 10,-0.2 -2,-0.2 0.916 112.0 43.2 -62.7 -41.1 2.8 18.2 5.7 55 92 A E H <45S+ 0 0 81 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.804 118.1 42.4 -77.6 -29.3 3.7 20.0 2.5 56 93 A S H <5S- 0 0 7 -4,-1.6 -1,-0.2 -5,-0.0 -2,-0.2 0.609 112.1-111.9 -94.8 -12.1 6.4 17.6 1.2 57 94 A G T <5S+ 0 0 32 -4,-1.3 -3,-0.2 -5,-0.2 -4,-0.1 0.585 86.3 114.5 94.7 13.9 4.4 14.4 2.1 58 95 A L < + 0 0 2 -5,-1.4 2,-0.4 -6,-0.2 -4,-0.2 -0.080 42.2 135.7-108.3 34.7 6.8 13.3 4.9 59 96 A A - 0 0 3 -6,-0.6 -39,-1.7 -5,-0.1 2,-0.1 -0.679 44.3-146.7 -97.0 130.5 4.4 13.7 7.7 60 97 A L B > -A 19 0A 17 -2,-0.4 3,-0.5 -41,-0.2 -41,-0.2 -0.433 41.5 -86.9 -75.3 164.4 3.8 11.2 10.6 61 98 A K T 3 S+ 0 0 82 -43,-2.4 -1,-0.1 1,-0.2 -41,-0.1 -0.376 113.0 25.7 -69.9 154.6 0.3 11.0 12.0 62 99 A N T 3 S+ 0 0 129 1,-0.2 -1,-0.2 -2,-0.1 2,-0.2 0.909 93.2 153.6 55.6 43.2 -0.7 13.4 14.8 63 100 A S < - 0 0 19 -3,-0.5 2,-0.2 1,-0.0 52,-0.2 -0.648 43.5-113.8-103.1 162.0 1.9 15.9 13.5 64 101 A D - 0 0 63 -2,-0.2 2,-0.3 50,-0.1 -10,-0.2 -0.601 28.1-116.6 -91.8 152.3 2.0 19.7 13.8 65 102 A M E - c 0 116B 2 50,-1.7 52,-2.2 -2,-0.2 2,-0.6 -0.656 14.1-147.7 -90.0 145.5 1.7 22.1 10.9 66 103 A D E -Bc 51 117B 50 -15,-0.7 -15,-2.6 -2,-0.3 2,-0.3 -0.952 25.7-179.7-111.5 111.6 4.5 24.4 9.8 67 104 A L E -Bc 50 118B 1 50,-3.1 52,-2.2 -2,-0.6 2,-0.4 -0.808 13.2-161.2-116.2 155.1 3.0 27.7 8.4 68 105 A C E -Bc 49 119B 0 -19,-2.3 -19,-3.1 -2,-0.3 2,-0.5 -0.969 10.6-148.0-140.6 121.0 4.6 30.8 7.1 69 106 A V E -Bc 48 120B 1 50,-2.3 52,-3.2 -2,-0.4 2,-0.4 -0.775 24.5-162.3 -81.9 123.1 3.2 34.3 6.5 70 107 A L E B 47 0B 25 -23,-3.2 -23,-2.5 -2,-0.5 -2,-0.0 -0.878 360.0 360.0-111.0 139.6 4.7 36.0 3.5 71 108 A M 0 0 101 -2,-0.4 -1,-0.1 -25,-0.2 -25,-0.0 0.250 360.0 360.0-174.4 360.0 4.9 39.6 2.5 72 ! 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 73 116 A T 0 0 171 0, 0.0 4,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -28.5 4.3 44.4 12.2 74 117 A I > + 0 0 19 2,-0.1 4,-3.1 3,-0.1 5,-0.3 0.659 360.0 78.4 -94.7 -23.6 1.4 42.2 11.0 75 118 A A H > S+ 0 0 7 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.930 93.9 48.0 -52.6 -52.2 2.3 39.3 13.3 76 119 A L H > S+ 0 0 45 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.956 113.8 47.2 -53.7 -53.8 0.7 41.0 16.4 77 120 A Q H > S+ 0 0 105 -4,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.891 113.8 47.6 -55.1 -46.7 -2.5 41.9 14.4 78 121 A F H X S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 3,-0.4 0.958 110.2 53.1 -58.7 -51.2 -2.7 38.4 13.1 79 122 A Y H X S+ 0 0 51 -4,-3.4 4,-1.8 -5,-0.3 -2,-0.2 0.914 108.9 49.1 -50.5 -47.6 -2.2 37.0 16.5 80 123 A E H X S+ 0 0 103 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.820 110.4 50.0 -67.1 -30.9 -5.0 39.1 18.0 81 124 A E H X S+ 0 0 62 -4,-1.7 4,-1.6 -3,-0.4 -1,-0.2 0.877 107.1 55.4 -74.7 -37.6 -7.4 38.1 15.3 82 125 A L H <>S+ 0 0 0 -4,-2.5 5,-2.4 2,-0.2 -2,-0.2 0.907 111.3 43.5 -59.2 -42.9 -6.6 34.4 15.8 83 126 A I H ><5S+ 0 0 74 -4,-1.8 3,-3.0 1,-0.2 -2,-0.2 0.963 111.4 53.0 -69.6 -50.0 -7.5 34.6 19.5 84 127 A A H 3<5S+ 0 0 68 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.790 105.0 59.3 -48.9 -30.3 -10.6 36.7 18.8 85 128 A E T 3<5S- 0 0 41 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.459 128.6 -98.6 -81.5 -0.9 -11.5 33.8 16.4 86 129 A G T < 5S+ 0 0 9 -3,-3.0 20,-2.2 1,-0.3 21,-0.3 0.480 80.1 134.9 97.9 2.9 -11.4 31.3 19.2 87 130 A F E < -D 105 0B 7 -5,-2.4 2,-0.4 18,-0.2 -1,-0.3 -0.543 45.3-142.0 -79.7 150.1 -7.9 30.0 18.7 88 131 A E E +D 104 0B 96 16,-2.9 15,-2.2 -2,-0.2 16,-1.4 -0.927 40.1 119.5-112.5 141.9 -5.5 29.5 21.6 89 132 A G E -D 102 0B 17 -2,-0.4 2,-0.3 13,-0.3 13,-0.3 -0.984 46.8-106.8-176.8-178.3 -1.8 30.2 21.3 90 133 A K E +D 101 0B 130 11,-2.4 11,-2.7 -2,-0.3 2,-0.3 -0.961 26.2 167.9-134.8 152.2 1.3 32.1 22.3 91 134 A F - 0 0 38 -2,-0.3 2,-0.7 9,-0.2 9,-0.1 -0.901 22.5-149.4-165.7 133.5 3.4 34.9 20.8 92 135 A L > - 0 0 129 7,-0.5 3,-1.3 -2,-0.3 7,-0.2 -0.878 23.7-141.6-111.1 102.0 6.2 37.2 22.0 93 136 A Q T 3 S+ 0 0 108 -2,-0.7 3,-0.1 1,-0.2 -2,-0.0 -0.210 84.0 25.9 -60.9 149.5 6.2 40.5 20.2 94 137 A R T 3 S+ 0 0 242 1,-0.2 -1,-0.2 2,-0.1 2,-0.1 0.561 85.7 149.6 69.0 10.4 9.5 42.1 19.3 95 138 A A < - 0 0 35 -3,-1.3 -1,-0.2 1,-0.1 -2,-0.0 -0.423 58.8-120.2 -66.1 148.9 11.2 38.6 19.2 96 139 A R S S+ 0 0 221 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.967 112.1 29.0 -52.2 -56.0 14.1 38.2 16.8 97 140 A I S S- 0 0 110 2,-0.0 -1,-0.3 22,-0.0 -2,-0.0 -0.846 94.8-141.8-107.2 93.5 12.2 35.4 15.0 98 141 A P + 0 0 43 0, 0.0 22,-0.5 0, 0.0 2,-0.3 -0.283 26.4 179.5 -58.9 137.2 8.5 36.2 15.5 99 142 A I - 0 0 67 -7,-0.2 2,-0.6 20,-0.1 -7,-0.5 -0.977 23.3-160.2-145.8 128.5 6.5 33.1 16.1 100 143 A I E - E 0 118B 0 18,-2.8 18,-2.8 -2,-0.3 2,-0.7 -0.937 14.1-165.8-106.0 117.7 2.8 32.4 16.7 101 144 A K E -DE 90 117B 61 -11,-2.7 -11,-2.4 -2,-0.6 2,-0.5 -0.910 3.6-160.2-105.5 114.1 2.2 29.0 18.2 102 145 A L E +DE 89 116B 0 14,-2.6 14,-1.8 -2,-0.7 -13,-0.3 -0.818 16.2 170.9 -91.9 128.7 -1.4 27.8 18.2 103 146 A T E + 0 0 21 -15,-2.2 2,-0.3 -2,-0.5 -14,-0.2 0.439 60.2 10.0-116.7 -6.6 -2.0 25.1 20.8 104 147 A S E -D 88 0B 12 -16,-1.4 -16,-2.9 9,-0.1 2,-0.4 -0.990 51.7-143.8-168.7 160.0 -5.7 24.7 20.6 105 148 A D E +D 87 0B 10 6,-0.6 -18,-0.2 -2,-0.3 6,-0.2 -0.988 13.5 174.9-135.4 123.9 -9.0 25.6 18.9 106 149 A T S S+ 0 0 80 -20,-2.2 -19,-0.1 -2,-0.4 -20,-0.1 0.662 83.1 17.9 -98.5 -18.3 -12.2 26.2 20.8 107 150 A K S S+ 0 0 155 -21,-0.3 -21,-0.1 -22,-0.1 -20,-0.1 0.616 107.0 68.5-128.9 -22.2 -14.4 27.2 17.9 108 151 A N S S- 0 0 51 -22,-0.2 -74,-0.1 3,-0.1 -22,-0.0 0.364 97.2-111.5-100.8 5.7 -13.1 26.2 14.5 109 152 A G S S+ 0 0 74 -4,-0.1 3,-0.1 1,-0.0 -78,-0.0 0.461 83.9 112.3 90.0 3.9 -13.5 22.5 14.6 110 153 A F S S- 0 0 33 1,-0.2 3,-0.1 -79,-0.0 -4,-0.1 0.331 77.2-106.8-100.4 8.5 -9.8 21.4 14.7 111 154 A G > - 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