==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-MAR-12 4E8F . COMPND 2 MOLECULE: POLY(A) RNA POLYMERASE PROTEIN CID1; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE 972H-; . AUTHOR L.A.YATES,S.FLEURDEPINE,O.S.RISSLAND,L.DECOLIBUS,K.HARLOS, . 646 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31551.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 433 67.0 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 . 55 8.5 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 . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 51 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 210 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.6 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 1 0 0 1 1 0 8 1 1 0 1 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 . 5 2 2 1 1 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 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 P 0 0 141 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.3 30.0 31.7 44.8 2 39 A N + 0 0 131 225,-0.0 226,-0.2 0, 0.0 0, 0.0 0.719 360.0 30.7-105.7 -42.5 31.7 29.9 41.9 3 40 A S S S- 0 0 46 224,-0.1 228,-0.3 228,-0.1 227,-0.3 0.342 103.6-141.3 -94.2 2.9 31.7 26.4 43.5 4 41 A H > - 0 0 23 226,-0.2 4,-2.7 3,-0.1 226,-0.2 0.855 27.6-179.0 34.7 63.8 28.4 27.6 45.2 5 42 A K H > S+ 0 0 52 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.901 75.1 43.4 -58.4 -51.4 29.3 25.8 48.5 6 43 A E H > S+ 0 0 124 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.850 116.6 48.9 -67.5 -33.8 26.2 26.6 50.5 7 44 A F H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.883 110.9 50.3 -70.7 -40.2 24.0 25.9 47.5 8 45 A T H X S+ 0 0 14 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.938 110.9 48.4 -62.3 -48.4 25.8 22.5 47.0 9 46 A K H X S+ 0 0 76 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.902 113.3 48.9 -56.8 -43.3 25.3 21.5 50.7 10 47 A F H X S+ 0 0 22 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.905 109.2 52.8 -60.4 -47.9 21.6 22.5 50.4 11 48 A C H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.872 110.9 45.0 -58.0 -46.1 21.2 20.5 47.1 12 49 A Y H X S+ 0 0 37 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.869 110.9 54.5 -69.9 -36.1 22.6 17.2 48.7 13 50 A E H X S+ 0 0 87 -4,-2.0 4,-0.6 -5,-0.2 -2,-0.2 0.883 113.5 42.0 -62.5 -40.2 20.5 17.8 51.9 14 51 A V H >X S+ 0 0 14 -4,-2.1 4,-2.2 2,-0.2 3,-0.8 0.889 110.3 57.0 -72.6 -43.7 17.3 18.0 49.7 15 52 A Y H 3X S+ 0 0 17 -4,-2.3 4,-1.9 1,-0.3 -2,-0.2 0.880 104.7 52.3 -55.8 -41.2 18.4 15.1 47.5 16 53 A N H 3< S+ 0 0 54 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.769 112.9 45.8 -67.8 -24.8 18.6 12.8 50.6 17 54 A E H << S+ 0 0 131 -3,-0.8 -2,-0.2 -4,-0.6 -1,-0.2 0.820 118.8 38.4 -84.7 -36.8 15.0 13.8 51.6 18 55 A I H < S+ 0 0 17 -4,-2.2 43,-2.0 42,-0.1 -2,-0.2 0.608 92.3 101.2 -92.3 -19.1 13.3 13.4 48.1 19 56 A K B < S-A 60 0A 59 -4,-1.9 41,-0.2 -5,-0.2 39,-0.1 -0.341 86.7 -87.5 -68.5 156.2 15.2 10.3 46.8 20 57 A I - 0 0 37 39,-0.9 -1,-0.1 1,-0.1 2,-0.1 -0.335 44.9-124.8 -64.6 135.4 13.4 6.8 47.0 21 58 A S > - 0 0 44 1,-0.1 4,-2.1 -3,-0.1 5,-0.2 -0.390 16.4-116.7 -78.3 162.3 13.8 4.9 50.3 22 59 A D H > S+ 0 0 119 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.881 117.5 54.7 -63.1 -37.4 15.2 1.4 50.6 23 60 A K H > S+ 0 0 148 2,-0.2 4,-1.7 1,-0.2 3,-0.3 0.967 110.1 43.0 -58.6 -59.7 11.7 0.4 52.0 24 61 A E H > S+ 0 0 15 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.834 113.0 52.6 -58.5 -41.3 9.7 1.8 49.0 25 62 A F H X S+ 0 0 66 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.865 109.5 49.1 -64.0 -38.5 12.2 0.3 46.4 26 63 A K H X S+ 0 0 125 -4,-1.9 4,-1.7 -3,-0.3 -2,-0.2 0.842 109.9 52.6 -69.0 -34.9 11.9 -3.2 48.0 27 64 A E H X S+ 0 0 101 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.867 109.4 48.3 -67.5 -41.4 8.0 -2.9 48.0 28 65 A K H X S+ 0 0 43 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.863 110.7 50.8 -69.3 -35.4 8.0 -2.0 44.2 29 66 A R H X S+ 0 0 104 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.871 110.2 50.8 -67.1 -35.6 10.4 -5.0 43.5 30 67 A A H X S+ 0 0 43 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.877 110.5 49.1 -65.1 -41.2 7.9 -7.2 45.5 31 68 A A H X S+ 0 0 3 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.887 110.8 49.4 -66.1 -41.8 5.0 -5.8 43.4 32 69 A L H X S+ 0 0 4 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.882 109.9 52.0 -65.0 -38.7 7.0 -6.5 40.2 33 70 A D H X S+ 0 0 85 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.886 111.3 46.8 -65.7 -39.3 7.6 -10.1 41.5 34 71 A T H >X S+ 0 0 34 -4,-1.9 4,-1.0 1,-0.2 3,-0.9 0.963 114.1 46.8 -64.8 -53.9 3.9 -10.6 42.1 35 72 A L H 3X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.3 -2,-0.2 0.775 106.4 59.7 -59.3 -33.0 2.9 -9.2 38.6 36 73 A R H 3X S+ 0 0 106 -4,-2.0 4,-1.6 1,-0.2 -1,-0.3 0.813 102.5 53.1 -65.6 -33.2 5.6 -11.4 36.9 37 74 A L H < - 0 0 16 -4,-2.9 3,-0.6 -5,-0.1 -1,-0.3 -0.909 52.3-168.8-142.4 113.1 2.5 -17.1 28.9 44 81 A P T 3 S+ 0 0 102 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.717 96.0 55.8 -72.0 -17.0 5.7 -18.7 30.4 45 82 A D T 3 S+ 0 0 149 -5,-0.1 -5,-0.1 2,-0.1 2,-0.1 0.654 89.1 96.0 -84.6 -22.1 7.6 -17.3 27.3 46 83 A A < - 0 0 16 -3,-0.6 2,-0.4 -7,-0.2 25,-0.2 -0.336 63.9-146.2 -71.8 154.3 6.5 -13.7 28.0 47 84 A E E -B 70 0B 117 23,-1.9 23,-3.4 -2,-0.1 2,-0.7 -0.987 6.7-150.7-129.6 129.7 8.7 -11.2 29.9 48 85 A L E -B 69 0B 3 -2,-0.4 2,-0.4 21,-0.2 21,-0.2 -0.909 23.5-174.4-103.3 109.3 7.7 -8.4 32.3 49 86 A V E -B 68 0B 26 19,-3.0 19,-2.0 -2,-0.7 2,-0.3 -0.885 17.1-140.4-108.3 136.4 10.4 -5.6 32.1 50 87 A A E +B 67 0B 15 -2,-0.4 2,-0.2 17,-0.2 17,-0.2 -0.746 29.9 165.9 -92.0 140.1 10.6 -2.5 34.3 51 88 A F E +B 66 0B 25 15,-2.6 15,-0.7 -2,-0.3 3,-0.4 -0.813 29.3 47.7-141.6-179.0 11.6 0.7 32.6 52 89 A G S >> S- 0 0 16 77,-0.4 4,-1.4 -2,-0.2 3,-1.0 -0.312 105.1 -15.0 80.5-165.0 11.6 4.5 33.4 53 90 A S H 3>>S+ 0 0 37 1,-0.3 5,-2.5 2,-0.2 4,-0.8 0.755 131.1 51.8 -40.7 -53.2 12.7 6.4 36.6 54 91 A L H 345S+ 0 0 24 -3,-0.4 -1,-0.3 10,-0.2 3,-0.2 0.852 111.5 47.7 -63.3 -34.5 12.9 3.4 39.0 55 92 A E H <45S+ 0 0 78 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.2 0.783 117.6 40.6 -78.3 -26.8 15.1 1.4 36.6 56 93 A S H <5S- 0 0 6 -4,-1.4 -1,-0.2 -3,-0.1 -2,-0.2 0.434 112.3-118.1 -98.3 0.7 17.5 4.3 36.0 57 94 A G T <5S+ 0 0 28 -4,-0.8 -3,-0.2 -5,-0.2 -4,-0.1 0.732 82.2 119.6 68.6 28.6 17.4 5.4 39.7 58 95 A L < + 0 0 2 -5,-2.5 2,-0.3 -6,-0.1 -4,-0.2 0.046 41.3 124.3-110.9 25.2 15.9 8.8 38.7 59 96 A A - 0 0 3 -6,-0.6 -39,-0.9 -7,-0.1 2,-0.2 -0.649 50.7-143.2 -95.1 142.2 12.7 8.4 40.7 60 97 A L B -A 19 0A 23 -2,-0.3 3,-0.4 -41,-0.2 -41,-0.2 -0.601 45.9 -71.9 -91.4 156.8 11.3 10.6 43.5 61 98 A K S S+ 0 0 104 -43,-2.0 -1,-0.2 1,-0.2 -41,-0.1 -0.139 118.3 23.7 -48.3 142.8 9.5 9.2 46.6 62 99 A N S S+ 0 0 139 1,-0.1 -1,-0.2 -3,-0.1 2,-0.1 0.844 89.1 169.4 64.2 44.8 6.0 7.7 45.9 63 100 A S - 0 0 25 -3,-0.4 2,-0.3 1,-0.1 56,-0.2 -0.317 32.9-119.5 -83.3 163.8 6.6 7.0 42.2 64 101 A D - 0 0 93 54,-0.1 2,-0.3 -2,-0.1 -10,-0.2 -0.809 29.2-114.0-103.6 142.3 4.5 4.9 39.8 65 102 A M E - c 0 120B 16 54,-1.3 56,-2.9 -2,-0.3 2,-0.6 -0.623 17.8-154.6 -81.8 138.6 5.9 1.8 38.0 66 103 A D E +Bc 51 121B 64 -15,-0.7 -15,-2.6 -2,-0.3 2,-0.2 -0.930 24.9 178.1-113.3 100.0 6.4 1.8 34.3 67 104 A L E -Bc 50 122B 1 54,-3.7 56,-2.2 -2,-0.6 2,-0.3 -0.693 15.3-163.1-108.3 160.7 6.2 -1.8 33.1 68 105 A C E -Bc 49 123B 0 -19,-2.0 -19,-3.0 -2,-0.2 2,-0.6 -0.995 14.9-140.3-144.3 133.9 6.4 -3.5 29.6 69 106 A V E -Bc 48 124B 0 54,-2.6 56,-3.0 -2,-0.3 2,-0.6 -0.893 19.5-155.5 -99.5 115.7 5.4 -6.9 28.4 70 107 A L E +B 47 0B 32 -23,-3.4 -23,-1.9 -2,-0.6 2,-0.3 -0.883 18.7 171.6 -97.7 115.5 7.9 -8.3 26.0 71 108 A M - 0 0 34 -2,-0.6 -25,-0.1 -25,-0.2 -2,-0.0 -0.897 24.0-161.1-119.7 146.1 6.6 -10.9 23.6 72 109 A D 0 0 152 -2,-0.3 -1,-0.2 -27,-0.0 -26,-0.0 0.917 360.0 360.0 -90.8 -56.6 8.4 -12.4 20.6 73 110 A S 0 0 123 3,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.094 360.0 360.0 51.5 360.0 5.4 -13.9 18.5 74 ! 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 75 114 A S > 0 0 35 0, 0.0 4,-0.7 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -33.9 0.1 -7.4 22.4 76 115 A D T 4 - 0 0 99 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 0.572 360.0 -33.9 -26.9 -45.9 -1.6 -9.8 19.8 77 116 A T T > S+ 0 0 85 0, 0.0 4,-1.2 0, 0.0 3,-0.4 0.302 124.7 85.9-152.7 -30.7 -4.0 -11.4 22.5 78 117 A I H > S+ 0 0 4 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.771 79.7 66.0 -53.3 -39.3 -1.9 -11.5 25.7 79 118 A A H X S+ 0 0 3 -4,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.917 107.6 37.8 -52.9 -54.6 -2.9 -7.8 26.7 80 119 A L H > S+ 0 0 100 -3,-0.4 4,-1.6 -5,-0.3 -1,-0.2 0.741 118.7 51.4 -68.6 -31.4 -6.6 -8.6 27.4 81 120 A Q H X S+ 0 0 86 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.883 109.4 49.0 -73.9 -40.3 -5.6 -12.0 28.8 82 121 A F H X S+ 0 0 0 -4,-3.4 4,-2.1 1,-0.2 -2,-0.2 0.925 110.4 51.2 -65.7 -43.9 -3.1 -10.4 31.2 83 122 A Y H X S+ 0 0 53 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.897 107.4 53.9 -59.6 -44.5 -5.7 -7.8 32.3 84 123 A E H X S+ 0 0 131 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.919 109.6 47.0 -53.6 -52.2 -8.2 -10.7 33.0 85 124 A E H X S+ 0 0 57 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.876 111.3 51.2 -59.7 -43.4 -5.7 -12.6 35.3 86 125 A L H <>S+ 0 0 0 -4,-2.1 5,-1.9 2,-0.2 -1,-0.2 0.916 110.4 48.8 -62.1 -44.3 -4.8 -9.3 37.2 87 126 A I H ><5S+ 0 0 74 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.910 112.6 48.7 -60.8 -45.0 -8.6 -8.6 37.8 88 127 A A H 3<5S+ 0 0 81 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.776 105.4 58.7 -66.1 -29.5 -9.0 -12.3 39.1 89 128 A E T 3<5S- 0 0 68 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.322 130.1 -94.1 -83.0 6.1 -6.0 -11.9 41.4 90 129 A G T < 5S+ 0 0 20 -3,-1.4 20,-3.5 1,-0.3 2,-0.4 0.759 79.2 140.4 86.3 30.9 -7.7 -8.9 43.1 91 130 A F E < -D 109 0B 4 -5,-1.9 2,-0.3 18,-0.2 -1,-0.3 -0.837 37.1-151.1-105.6 142.1 -6.3 -6.0 41.2 92 131 A E E +D 108 0B 111 16,-2.0 16,-1.5 -2,-0.4 15,-1.0 -0.843 37.5 103.7-109.5 147.9 -8.3 -3.0 40.1 93 132 A G E -D 106 0B 20 -2,-0.3 2,-0.3 13,-0.3 13,-0.3 -0.983 56.2 -72.8 168.4-175.5 -7.6 -0.9 37.1 94 133 A K E -D 105 0B 115 11,-2.8 11,-2.6 -2,-0.3 2,-0.5 -0.826 19.8-152.5-110.2 148.5 -8.3 0.3 33.5 95 134 A F E -D 104 0B 48 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.990 19.5-167.2-116.6 119.5 -7.8 -1.4 30.2 96 135 A L E -D 103 0B 57 7,-2.9 7,-2.2 -2,-0.5 2,-0.5 -0.950 12.1-175.9-115.8 126.7 -7.3 1.2 27.4 97 136 A Q E +D 102 0B 128 -2,-0.5 2,-0.3 5,-0.2 3,-0.1 -0.885 25.1 145.7-123.1 95.4 -7.4 0.3 23.7 98 137 A R E > +D 101 0B 205 3,-1.4 3,-1.5 -2,-0.5 -2,-0.1 -0.999 65.5 1.8-134.9 136.7 -6.5 3.4 21.5 99 138 A A T 3 S- 0 0 88 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.857 125.2 -63.9 53.9 44.1 -4.7 3.6 18.1 100 139 A R T 3 S+ 0 0 238 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 0.512 114.3 113.5 60.3 13.5 -4.3 -0.3 18.0 101 140 A I E < -D 98 0B 76 -3,-1.5 -3,-1.4 2,-0.0 2,-0.3 -0.948 57.3-145.4-116.3 125.4 -2.1 -0.2 21.2 102 141 A P E -D 97 0B 8 0, 0.0 22,-0.4 0, 0.0 2,-0.3 -0.616 16.2-176.1 -90.7 145.3 -3.2 -1.7 24.5 103 142 A I E -D 96 0B 45 -7,-2.2 -7,-2.9 -2,-0.3 2,-0.5 -0.995 14.5-153.1-137.5 140.4 -2.4 -0.3 27.9 104 143 A I E -DE 95 122B 0 18,-2.5 18,-3.1 -2,-0.3 2,-0.6 -0.978 8.7-171.2-112.6 123.8 -3.1 -1.5 31.5 105 144 A K E -DE 94 121B 61 -11,-2.6 -11,-2.8 -2,-0.5 2,-0.6 -0.927 9.5-157.5-115.6 99.5 -3.3 1.1 34.2 106 145 A L E +DE 93 120B 1 14,-3.1 14,-2.1 -2,-0.6 -13,-0.3 -0.743 15.2 176.3 -80.2 117.1 -3.5 -0.6 37.6 107 146 A T E - 0 0 43 -15,-1.0 2,-0.3 -2,-0.6 -14,-0.2 0.616 60.0 -6.4 -94.5 -19.8 -5.2 2.0 40.0 108 147 A S E -D 92 0B 21 -16,-1.5 -16,-2.0 9,-0.1 2,-0.3 -0.962 55.7-125.7-165.1 173.8 -5.4 -0.2 43.2 109 148 A D E -D 91 0B 8 6,-0.6 -18,-0.2 -2,-0.3 3,-0.2 -0.999 12.6-169.2-137.3 130.9 -4.9 -3.7 44.9 110 149 A T S S+ 0 0 89 -20,-3.5 2,-0.5 -2,-0.3 -1,-0.1 0.970 76.1 6.1 -85.0 -77.7 -7.6 -5.6 46.9 111 150 A K S S+ 0 0 187 -21,-0.2 2,-0.2 -22,-0.2 -1,-0.2 -0.759 101.3 85.3-121.2 86.9 -6.1 -8.6 48.8 112 151 A N S S- 0 0 58 2,-0.5 -3,-0.1 -2,-0.5 -22,-0.0 -0.745 94.9 -73.7-151.5-166.4 -2.2 -8.7 48.5 113 152 A G S S+ 0 0 76 -2,-0.2 2,-0.2 -83,-0.1 -82,-0.1 0.179 110.0 70.3 -87.4 15.6 0.8 -7.2 50.3 114 153 A F - 0 0 43 1,-0.1 -2,-0.5 -83,-0.0 2,-0.1 -0.746 69.7-141.3-126.9 168.9 0.0 -3.8 48.7 115 154 A G > - 0 0 35 -2,-0.2 3,-0.7 -4,-0.1 -6,-0.6 -0.248 38.5 -75.0-117.1-157.6 -2.7 -1.1 49.1 116 155 A A T 3 S+ 0 0 68 -8,-0.2 -6,-0.1 1,-0.2 -24,-0.0 0.734 117.7 69.7 -77.5 -26.7 -5.0 1.4 47.3 117 156 A S T 3 S+ 0 0 113 -9,-0.1 2,-0.6 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