==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-JUL-06 2DUN . COMPND 2 MOLECULE: DNA POLYMERASE MU; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9889.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 10 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 0 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 132 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.1 -8.3 29.8 2.3 2 2 A S + 0 0 125 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.874 360.0 64.0 -90.4 -46.0 -11.4 31.8 2.6 3 3 A S - 0 0 103 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.171 68.8-146.9 -73.3 171.1 -13.6 30.3 -0.1 4 4 A G + 0 0 85 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.403 42.8 133.6-141.1 62.3 -14.7 26.7 -0.2 5 5 A S - 0 0 121 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.779 25.6-177.3-112.4 157.2 -14.9 25.4 -3.8 6 6 A S + 0 0 116 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.991 22.1 142.2-153.7 144.3 -13.7 22.2 -5.3 7 7 A G S S+ 0 0 77 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.440 72.1 31.6-145.4 -54.9 -13.5 20.6 -8.8 8 8 A S S S- 0 0 99 33,-0.0 -1,-0.1 2,-0.0 33,-0.0 -0.941 82.9-119.4-122.8 110.9 -10.4 18.6 -9.5 9 9 A T - 0 0 26 -2,-0.5 31,-0.1 1,-0.1 32,-0.1 0.032 25.3-115.3 -41.4 150.3 -8.6 16.8 -6.6 10 10 A R S S+ 0 0 194 1,-0.3 -1,-0.1 2,-0.1 30,-0.1 0.891 111.8 28.8 -58.7 -41.2 -5.1 18.0 -6.0 11 11 A F E +a 40 0A 56 28,-1.0 30,-0.6 1,-0.1 3,-0.4 -0.725 67.4 158.4-125.3 81.7 -3.8 14.5 -6.9 12 12 A P E S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.864 70.3 67.9 -69.7 -37.8 -6.2 12.9 -9.5 13 13 A G E S+ 0 0 69 1,-0.1 2,-0.7 38,-0.0 -2,-0.1 0.817 97.0 61.9 -52.5 -32.5 -3.5 10.5 -10.8 14 14 A V E - 0 0 18 -3,-0.4 27,-0.8 37,-0.1 2,-0.6 -0.874 68.8-175.3-103.0 114.6 -3.7 8.8 -7.5 15 15 A A E -a 41 0A 2 -2,-0.7 37,-2.1 34,-0.4 36,-1.9 -0.930 8.3-158.4-113.4 114.4 -7.0 7.2 -6.6 16 16 A I E -ab 42 52A 4 25,-1.2 27,-1.3 -2,-0.6 2,-0.4 -0.756 10.6-174.6 -93.5 133.9 -7.4 5.7 -3.1 17 17 A Y E - b 0 53A 29 35,-2.3 37,-2.6 -2,-0.4 2,-0.2 -0.991 8.6-152.7-131.4 135.9 -10.1 3.1 -2.5 18 18 A L E - b 0 54A 7 -2,-0.4 2,-0.4 25,-0.4 37,-0.1 -0.586 17.3-119.3-101.9 165.8 -11.1 1.4 0.8 19 19 A V >> - 0 0 2 35,-0.8 4,-2.4 -2,-0.2 5,-0.9 -0.847 4.6-149.9-108.3 142.7 -12.8 -2.0 1.3 20 20 A E H >5S+ 0 0 111 -2,-0.4 4,-1.0 3,-0.2 -1,-0.2 0.973 101.1 44.1 -70.9 -57.3 -16.1 -2.6 3.0 21 21 A P H 45S+ 0 0 98 0, 0.0 -1,-0.2 0, 0.0 4,-0.0 0.397 125.3 38.8 -69.7 5.4 -15.4 -6.0 4.5 22 22 A R H 45S+ 0 0 76 -3,-0.3 -2,-0.2 2,-0.1 34,-0.2 0.600 134.2 16.8-123.9 -31.6 -12.1 -4.5 5.6 23 23 A M H <5S- 0 0 6 -4,-2.4 4,-0.2 1,-0.1 -3,-0.2 0.745 101.1-130.3-111.1 -44.1 -12.9 -1.0 6.6 24 24 A G << - 0 0 22 -4,-1.0 4,-0.3 -5,-0.9 -1,-0.1 -0.488 21.4 -84.2 115.1 173.5 -16.7 -1.0 7.1 25 25 A R S > S+ 0 0 199 -2,-0.2 4,-0.6 3,-0.1 -1,-0.1 0.830 124.2 31.7 -86.3 -36.6 -19.7 1.0 6.0 26 26 A S H >> S+ 0 0 89 2,-0.2 4,-1.1 3,-0.1 3,-0.6 0.946 121.3 45.8 -84.5 -59.1 -19.5 3.6 8.8 27 27 A R H >> S+ 0 0 127 -4,-0.2 4,-1.1 1,-0.2 3,-0.8 0.921 103.8 65.5 -49.9 -50.7 -15.7 3.8 9.4 28 28 A R H 3> S+ 0 0 62 -4,-0.3 4,-3.3 1,-0.3 -1,-0.2 0.880 98.1 54.1 -38.3 -53.8 -15.0 3.9 5.7 29 29 A A H X>S+ 0 0 3 -4,-3.1 4,-2.5 1,-0.2 3,-1.1 0.953 107.0 58.2 -54.0 -56.0 -8.8 12.3 2.7 36 36 A R H 3<5S+ 0 0 159 -4,-1.4 -1,-0.2 -5,-0.4 -2,-0.2 0.853 106.0 51.4 -42.7 -42.0 -11.0 14.2 0.2 37 37 A S H 3<5S+ 0 0 104 -4,-2.0 -1,-0.3 -3,-0.4 -2,-0.2 0.867 110.8 48.3 -65.7 -37.2 -10.5 17.2 2.4 38 38 A K H <<5S- 0 0 84 -4,-1.4 -2,-0.2 -3,-1.1 -1,-0.2 0.963 131.0 -84.1 -68.0 -53.8 -6.7 16.7 2.3 39 39 A G T <5S+ 0 0 5 -4,-2.5 -28,-1.0 1,-0.2 2,-0.4 0.439 84.5 121.7 150.2 34.9 -6.4 16.2 -1.4 40 40 A F E < -a 11 0A 2 -5,-1.0 2,-0.7 -30,-0.1 -1,-0.2 -0.944 55.3-128.5-122.6 142.4 -7.2 12.6 -2.4 41 41 A R E -a 15 0A 120 -27,-0.8 -25,-1.2 -30,-0.6 2,-0.5 -0.791 22.2-156.8 -92.3 115.7 -9.8 11.2 -4.7 42 42 A V E -a 16 0A 31 -2,-0.7 2,-0.4 -10,-0.2 -25,-0.2 -0.808 7.4-143.5 -95.8 125.9 -11.9 8.5 -3.1 43 43 A L - 0 0 19 -27,-1.3 -25,-0.4 -2,-0.5 3,-0.1 -0.739 5.4-159.3 -90.6 131.3 -13.6 6.0 -5.4 44 44 A D S S+ 0 0 126 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.974 79.0 28.9 -70.7 -57.5 -17.1 4.8 -4.4 45 45 A A S S- 0 0 56 1,-0.1 -1,-0.2 -28,-0.0 2,-0.0 -0.847 102.9 -87.9-109.2 144.0 -17.1 1.6 -6.5 46 46 A C + 0 0 59 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.1 -0.243 60.6 169.6 -49.6 115.5 -14.1 -0.5 -7.6 47 47 A S > - 0 0 45 1,-0.1 3,-2.5 -2,-0.0 -4,-0.1 -0.958 51.2-109.0-134.2 151.8 -13.0 1.1 -10.8 48 48 A S T 3 S+ 0 0 49 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.829 115.8 69.7 -44.4 -36.7 -9.9 0.8 -13.1 49 49 A E T 3 S+ 0 0 124 -35,-0.0 -34,-0.4 2,-0.0 -1,-0.3 0.869 71.5 109.2 -51.0 -40.2 -9.0 4.2 -11.8 50 50 A A < + 0 0 3 -3,-2.5 -34,-0.2 1,-0.2 3,-0.1 -0.148 35.6 162.0 -43.2 114.8 -8.3 2.7 -8.4 51 51 A T + 0 0 47 -36,-1.9 31,-2.9 1,-0.3 2,-0.4 0.730 62.4 35.0-108.1 -36.3 -4.5 2.8 -8.1 52 52 A H E -bc 16 82A 38 -37,-2.1 -35,-2.3 29,-0.3 2,-0.5 -0.984 67.4-155.9-126.8 131.5 -4.0 2.4 -4.3 53 53 A V E -bc 17 83A 1 29,-1.8 31,-2.5 -2,-0.4 2,-0.6 -0.905 8.5-146.6-109.3 130.2 -6.1 0.2 -2.0 54 54 A V E +bc 18 84A 0 -37,-2.6 -35,-0.8 -2,-0.5 2,-0.4 -0.843 21.3 177.8 -98.5 117.4 -6.4 0.9 1.7 55 55 A M E - c 0 85A 1 29,-1.4 31,-0.9 -2,-0.6 2,-0.5 -0.965 16.1-150.1-122.5 135.3 -6.8 -2.2 3.9 56 56 A E S S- 0 0 48 -2,-0.4 29,-0.0 1,-0.2 -2,-0.0 -0.885 78.9 -1.3-106.9 131.3 -7.0 -2.3 7.7 57 57 A E S S+ 0 0 172 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.926 94.2 146.5 59.8 46.9 -5.7 -5.3 9.7 58 58 A T - 0 0 11 -3,-0.4 -1,-0.2 4,-0.0 2,-0.1 -0.953 45.8-127.4-119.7 134.7 -4.8 -7.2 6.5 59 59 A S > - 0 0 60 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.426 30.4-107.6 -76.8 151.7 -1.8 -9.6 6.1 60 60 A A H > S+ 0 0 39 1,-0.2 4,-0.7 2,-0.2 49,-0.2 0.856 124.4 36.1 -43.8 -42.1 0.7 -9.1 3.3 61 61 A E H >> S+ 0 0 97 47,-0.2 4,-1.6 2,-0.2 3,-0.7 0.929 107.3 64.7 -78.9 -49.4 -0.9 -12.1 1.6 62 62 A E H 3> S+ 0 0 90 1,-0.3 4,-1.5 2,-0.2 5,-0.2 0.878 97.9 58.0 -39.2 -51.7 -4.5 -11.5 2.6 63 63 A A H >X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 3,-0.8 0.921 102.1 53.6 -46.5 -54.1 -4.4 -8.4 0.5 64 64 A V H XX S+ 0 0 36 -4,-0.7 4,-2.2 -3,-0.7 3,-0.7 0.910 101.3 59.9 -48.5 -49.5 -3.5 -10.4 -2.6 65 65 A S H 3X S+ 0 0 77 -4,-1.6 4,-0.7 1,-0.3 -1,-0.3 0.885 109.8 42.4 -47.2 -44.9 -6.5 -12.6 -2.0 66 66 A W H - 0 0 63 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.235 43.1 -88.9 -69.8 159.6 -10.5 -5.4 -18.1 76 76 A P T 3 S+ 0 0 128 0, 0.0 3,-0.1 0, 0.0 -5,-0.0 -0.358 108.7 19.0 -69.8 147.7 -7.5 -6.7 -19.9 77 77 A G T 3 S+ 0 0 82 1,-0.3 2,-0.2 -2,-0.1 0, 0.0 0.035 90.3 128.9 82.8 -29.7 -4.3 -4.6 -19.9 78 78 A C < - 0 0 30 -3,-0.6 -1,-0.3 1,-0.1 -4,-0.1 -0.427 59.2-129.7 -63.5 123.7 -5.5 -2.7 -16.9 79 79 A T - 0 0 113 -2,-0.2 -1,-0.1 -3,-0.1 0, 0.0 -0.545 22.9-111.7 -78.5 138.3 -2.8 -2.8 -14.2 80 80 A P - 0 0 54 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.375 34.9-103.7 -69.8 144.5 -3.9 -3.8 -10.6 81 81 A P - 0 0 3 0, 0.0 2,-0.6 0, 0.0 -29,-0.3 -0.402 37.6-103.0 -69.8 142.3 -3.9 -1.3 -7.8 82 82 A A E -c 52 0A 40 -31,-2.9 -29,-1.8 -2,-0.1 2,-0.5 -0.537 34.8-135.9 -69.7 114.5 -1.0 -1.3 -5.3 83 83 A L E +c 53 0A 9 -2,-0.6 24,-1.7 -31,-0.2 2,-0.2 -0.603 35.6 166.3 -75.8 120.7 -2.4 -2.9 -2.1 84 84 A L E -c 54 0A 1 -31,-2.5 -29,-1.4 -2,-0.5 2,-0.2 -0.719 29.3-112.7-126.7 177.3 -1.2 -0.9 1.0 85 85 A D E >> -c 55 0A 44 -2,-0.2 4,-1.1 -31,-0.2 3,-0.6 -0.527 35.7 -98.6-106.5 175.3 -2.1 -0.7 4.7 86 86 A I H 3> S+ 0 0 43 -31,-0.9 4,-2.5 1,-0.2 5,-0.3 0.838 115.3 72.4 -61.8 -33.4 -3.7 2.0 6.8 87 87 A S H 3> S+ 0 0 55 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.905 96.3 50.2 -47.7 -48.9 -0.2 3.1 7.9 88 88 A W H <> S+ 0 0 2 -3,-0.6 4,-1.8 2,-0.2 11,-0.3 0.957 112.2 46.2 -55.8 -55.4 0.4 4.6 4.5 89 89 A L H >X S+ 0 0 2 -4,-1.1 4,-2.6 2,-0.2 3,-1.2 0.970 111.1 50.5 -51.7 -64.1 -2.8 6.5 4.5 90 90 A T H 3X S+ 0 0 67 -4,-2.5 4,-2.5 1,-0.3 5,-0.2 0.887 110.7 50.4 -41.0 -52.0 -2.5 7.9 8.0 91 91 A E H 3X S+ 0 0 102 -4,-2.3 4,-0.7 -5,-0.3 -1,-0.3 0.846 111.9 49.5 -57.8 -35.1 1.0 9.1 7.1 92 92 A S H XX>S+ 0 0 0 -4,-1.8 4,-1.5 -3,-1.2 3,-0.7 0.954 109.1 49.2 -69.6 -51.8 -0.4 10.7 4.0 93 93 A L H ><5S+ 0 0 13 -4,-2.6 3,-0.6 1,-0.3 -2,-0.2 0.926 112.2 48.5 -53.7 -49.1 -3.2 12.5 5.8 94 94 A G H 3<5S+ 0 0 73 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.727 115.6 45.7 -65.0 -21.1 -0.9 13.9 8.4 95 95 A A H <<5S- 0 0 57 -3,-0.7 -1,-0.2 -4,-0.7 -2,-0.2 0.578 101.7-134.6 -96.1 -13.7 1.4 15.0 5.6 96 96 A G T <<5S+ 0 0 24 -4,-1.5 -3,-0.2 -3,-0.6 -4,-0.1 0.304 80.5 74.5 77.3 -12.1 -1.3 16.5 3.5 97 97 A Q S > - 0 0 86 1,-0.1 4,-2.5 -3,-0.1 3,-0.9 -0.953 35.1 -99.2-141.7 159.8 7.4 1.5 0.1 103 103 A C T 34 S+ 0 0 99 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.903 123.7 53.3 -41.4 -55.7 8.2 -2.2 0.5 104 104 A R T 34 S+ 0 0 219 1,-0.2 -1,-0.3 3,-0.1 -3,-0.1 0.872 111.2 47.7 -49.6 -41.3 6.7 -2.2 4.0 105 105 A H T <4 S+ 0 0 9 -3,-0.9 -2,-0.2 -21,-0.1 -1,-0.2 0.954 91.5 91.2 -66.2 -51.6 3.5 -0.7 2.5 106 106 A R S < S- 0 0 142 -4,-2.5 2,-0.8 -22,-0.1 -22,-0.2 -0.183 70.9-146.0 -48.5 129.9 3.3 -3.1 -0.4 107 107 A L + 0 0 10 -24,-1.7 2,-0.3 -46,-0.1 -24,-0.2 -0.833 44.3 125.9-107.2 96.5 1.2 -6.1 0.6 108 108 A E - 0 0 147 -2,-0.8 2,-0.3 -45,-0.1 -47,-0.2 -0.955 36.0-155.4-145.7 162.8 2.5 -9.3 -1.1 109 109 A V + 0 0 64 -2,-0.3 2,-0.2 -49,-0.2 -2,-0.0 -0.859 9.2 177.1-135.6 170.0 3.7 -12.8 -0.2 110 110 A A + 0 0 87 -2,-0.3 -2,-0.0 1,-0.0 -49,-0.0 -0.848 63.6 2.7-175.1 136.6 5.9 -15.5 -1.6 111 111 A G S S- 0 0 77 -2,-0.2 -1,-0.0 1,-0.1 0, 0.0 0.947 78.8-157.4 45.3 66.0 7.1 -19.0 -0.6 112 112 A P - 0 0 101 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.230 6.0-123.9 -69.7 161.0 5.1 -19.2 2.7 113 113 A R - 0 0 237 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.635 21.4-161.9-105.0 164.4 6.1 -21.4 5.6 114 114 A K + 0 0 208 -2,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.918 37.8 63.4-140.8 166.0 4.1 -24.1 7.4 115 115 A G S S- 0 0 56 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.203 78.5 -56.2 104.2 163.0 4.1 -26.1 10.6 116 116 A P - 0 0 128 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.091 53.4-107.3 -69.8 172.9 3.8 -25.3 14.4 117 117 A L + 0 0 163 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.920 50.5 142.6-110.5 126.3 5.9 -22.8 16.3 118 118 A S - 0 0 105 -2,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.987 48.7-132.7-159.7 150.4 8.6 -24.0 18.8 119 119 A P + 0 0 108 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.945 28.3 174.2 -69.7 -50.8 12.1 -23.1 20.0 120 120 A A + 0 0 97 1,-0.1 2,-0.1 0, 0.0 -2,-0.0 0.789 35.5 141.3 44.9 30.5 13.5 -26.6 19.9 121 121 A W - 0 0 194 1,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.318 53.1-106.4 -93.0 178.9 16.8 -25.0 20.8 122 122 A M - 0 0 130 1,-0.1 4,-0.1 -3,-0.1 -1,-0.0 -0.876 26.7-128.8-112.3 142.1 19.6 -26.1 23.1 123 123 A P > - 0 0 54 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.159 35.9 -92.0 -69.8-167.5 20.4 -24.7 26.5 124 124 A A T 3 S+ 0 0 95 1,-0.2 2,-0.3 2,-0.1 3,-0.2 0.849 122.7 58.3 -78.9 -36.8 23.8 -23.5 27.8 125 125 A Y T 3 S+ 0 0 206 1,-0.2 -1,-0.2 3,-0.0 0, 0.0 -0.091 80.3 97.9 -85.3 36.8 24.8 -26.9 29.2 126 126 A A < + 0 0 37 -3,-0.6 2,-0.4 -2,-0.3 -1,-0.2 -0.203 59.5 95.7-116.6 40.1 24.4 -28.5 25.8 127 127 A C + 0 0 118 -3,-0.2 2,-0.3 2,-0.0 -3,-0.0 -0.996 40.9 148.9-135.2 132.1 28.1 -28.4 24.7 128 128 A S + 0 0 132 -2,-0.4 -2,-0.0 2,-0.0 -3,-0.0 -0.924 2.9 145.8-150.5 173.1 30.7 -31.2 24.9 129 129 A G - 0 0 56 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.648 41.9 -92.0 155.9 146.3 33.8 -32.5 23.3 130 130 A P + 0 0 131 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.125 40.2 179.5 -69.8 170.3 37.1 -34.3 23.8 131 131 A S - 0 0 122 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.976 12.7-156.8-163.9 169.5 40.4 -32.5 24.3 132 132 A S 0 0 127 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.983 360.0 360.0-153.4 160.1 44.2 -32.9 25.0 133 133 A G 0 0 131 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.937 360.0 360.0 130.8 360.0 47.2 -31.1 26.4