==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 05-APR-07 2YT6 . COMPND 2 MOLECULE: ADULT MALE URINARY BLADDER CDNA, RIKEN FULL- . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR W.DANG,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TARADA, . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8786.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 49.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 17.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 18 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 105 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 72.6 -11.0 -17.1 3.4 2 2 A S + 0 0 138 1,-0.2 2,-0.5 2,-0.0 0, 0.0 0.943 360.0 171.3 61.5 49.9 -14.3 -15.4 4.4 3 3 A S + 0 0 113 1,-0.0 -1,-0.2 2,-0.0 2,-0.1 -0.819 15.8 115.9 -97.2 125.8 -14.8 -13.9 1.0 4 4 A G - 0 0 72 -2,-0.5 2,-0.4 0, 0.0 -1,-0.0 -0.388 64.3 -50.8-149.6-131.6 -18.2 -12.2 0.3 5 5 A S - 0 0 126 -2,-0.1 2,-0.0 2,-0.0 -2,-0.0 -0.978 43.5-135.9-133.0 121.4 -19.6 -8.8 -0.5 6 6 A S + 0 0 97 -2,-0.4 29,-0.0 29,-0.1 30,-0.0 -0.309 34.4 152.1 -70.6 155.6 -18.9 -5.6 1.5 7 7 A G + 0 0 78 -2,-0.0 2,-1.1 2,-0.0 -1,-0.0 -0.063 10.3 173.6 175.3 70.7 -21.8 -3.3 2.4 8 8 A A - 0 0 83 2,-0.1 2,-1.6 1,-0.0 -2,-0.0 -0.739 26.5-145.7 -92.6 93.8 -21.5 -1.1 5.5 9 9 A S + 0 0 129 -2,-1.1 2,-0.3 2,-0.0 -1,-0.0 -0.374 60.5 101.7 -60.7 87.8 -24.5 1.2 5.4 10 10 A S - 0 0 71 -2,-1.6 2,-0.4 2,-0.0 -2,-0.1 -0.927 50.5-158.6-170.5 144.8 -22.8 4.2 7.0 11 11 A S - 0 0 114 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.953 10.7-176.2-136.4 115.6 -21.3 7.5 6.0 12 12 A F - 0 0 167 -2,-0.4 2,-0.8 2,-0.0 -2,-0.0 -0.939 23.4-132.9-115.1 130.3 -18.8 9.4 8.2 13 13 A S + 0 0 135 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.706 31.6 178.4 -83.9 111.2 -17.4 12.9 7.3 14 14 A V - 0 0 125 -2,-0.8 2,-0.1 3,-0.0 -2,-0.0 -0.932 32.7-109.3-117.5 138.1 -13.6 12.9 7.7 15 15 A V - 0 0 125 -2,-0.4 2,-0.7 1,-0.1 -2,-0.0 -0.400 37.2-111.9 -64.5 133.0 -11.3 15.8 7.0 16 16 A S - 0 0 114 -2,-0.1 2,-1.0 1,-0.1 -1,-0.1 -0.549 29.6-155.2 -70.6 108.9 -9.1 15.2 3.9 17 17 A S - 0 0 81 -2,-0.7 -1,-0.1 -3,-0.0 51,-0.0 -0.758 13.6-138.9 -90.9 102.1 -5.6 14.8 5.2 18 18 A S - 0 0 115 -2,-1.0 -1,-0.0 1,-0.1 0, 0.0 -0.172 26.3-100.2 -57.1 150.6 -3.2 15.8 2.4 19 19 A Y - 0 0 159 1,-0.1 2,-0.1 0, 0.0 -1,-0.1 -0.384 41.8 -96.3 -74.2 151.5 -0.1 13.6 2.0 20 20 A P - 0 0 58 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.429 38.7-142.6 -69.7 138.5 3.3 14.7 3.3 21 21 A T S S+ 0 0 118 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 -0.335 72.8 43.9 -93.7 178.2 5.7 16.5 0.9 22 22 A G S S- 0 0 74 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.940 74.8-173.0 50.9 55.3 9.4 16.3 0.6 23 23 A L + 0 0 100 -3,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.664 10.9 171.8 -84.1 131.4 9.5 12.5 1.0 24 24 A T + 0 0 145 -2,-0.4 2,-0.3 2,-0.0 -1,-0.0 -0.890 33.5 62.0-144.7 110.0 13.0 10.9 1.2 25 25 A G S S- 0 0 68 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.987 90.1 -58.0 168.4-166.9 13.6 7.2 2.0 26 26 A G S S+ 0 0 78 -2,-0.3 2,-0.3 29,-0.0 -2,-0.0 -0.355 83.3 122.5-101.7 53.1 13.0 3.6 1.0 27 27 A V - 0 0 78 -2,-0.4 2,-0.4 29,-0.0 -2,-0.1 -0.878 44.5-154.2-116.0 147.6 9.3 3.7 0.9 28 28 A T - 0 0 70 26,-0.5 26,-1.6 -2,-0.3 2,-0.3 -0.957 19.1-120.5-123.2 139.3 6.9 2.9 -2.0 29 29 A I E -A 53 0A 57 -2,-0.4 55,-1.0 24,-0.2 56,-0.4 -0.558 33.4-179.0 -77.9 136.9 3.4 4.1 -2.7 30 30 A F E -AB 52 83A 18 22,-0.8 22,-1.2 -2,-0.3 2,-0.4 -0.996 13.1-154.4-139.4 142.9 0.7 1.5 -2.9 31 31 A V E -AB 51 82A 15 51,-3.2 51,-2.4 -2,-0.3 2,-0.7 -0.915 18.3-126.3-119.0 144.5 -3.1 1.6 -3.5 32 32 A A E + B 0 81A 1 18,-1.4 17,-2.6 -2,-0.4 18,-0.3 -0.791 22.7 178.5 -92.2 116.5 -5.8 -0.9 -2.5 33 33 A L S S+ 0 0 12 47,-1.6 2,-0.4 -2,-0.7 -1,-0.2 0.798 71.7 46.9 -84.0 -31.6 -7.9 -2.0 -5.4 34 34 A Y S S- 0 0 110 46,-0.6 2,-0.5 13,-0.1 15,-0.1 -0.906 89.4-114.6-115.7 141.5 -10.1 -4.4 -3.3 35 35 A D + 0 0 74 -2,-0.4 2,-0.2 12,-0.2 12,-0.2 -0.604 41.8 179.4 -75.7 120.3 -11.7 -3.6 0.1 36 36 A Y - 0 0 37 10,-1.2 2,-0.4 -2,-0.5 10,-0.1 -0.720 21.0-139.3-117.8 168.9 -10.2 -5.7 2.8 37 37 A E - 0 0 145 -2,-0.2 2,-0.2 8,-0.1 8,-0.1 -0.974 26.6-114.1-135.1 120.3 -10.7 -6.0 6.6 38 38 A A - 0 0 33 -2,-0.4 7,-0.1 1,-0.2 3,-0.1 -0.305 25.8-165.8 -53.1 111.2 -8.0 -6.4 9.2 39 39 A R S S+ 0 0 178 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.931 71.1 12.5 -66.5 -47.1 -8.5 -9.9 10.6 40 40 A T S > S- 0 0 75 1,-0.1 3,-1.9 -3,-0.0 -1,-0.1 -0.909 85.6-100.6-131.4 159.0 -6.2 -9.4 13.6 41 41 A T T 3 S+ 0 0 129 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.823 123.6 59.6 -44.2 -36.1 -4.5 -6.4 15.2 42 42 A E T 3 S+ 0 0 115 32,-0.1 -1,-0.3 2,-0.1 33,-0.1 0.872 95.7 76.0 -62.6 -38.0 -1.4 -7.5 13.4 43 43 A D S < S- 0 0 24 -3,-1.9 2,-0.5 31,-0.3 33,-0.2 -0.365 86.0-120.1 -74.3 154.9 -3.2 -7.1 10.1 44 44 A L - 0 0 2 31,-2.7 2,-0.7 30,-0.1 -5,-0.1 -0.849 17.2-133.6-101.6 129.3 -3.7 -3.6 8.6 45 45 A S + 0 0 37 -2,-0.5 2,-0.3 -7,-0.1 -8,-0.1 -0.708 39.4 159.6 -84.2 114.4 -7.3 -2.5 7.9 46 46 A F - 0 0 0 -2,-0.7 -10,-1.2 -10,-0.1 2,-0.3 -0.897 23.6-150.5-132.6 161.9 -7.5 -0.9 4.4 47 47 A K > - 0 0 90 -2,-0.3 3,-1.3 -12,-0.2 2,-0.6 -0.843 40.6 -75.5-129.1 166.2 -10.2 -0.1 1.9 48 48 A K T 3 S+ 0 0 87 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.474 121.3 23.3 -64.7 109.2 -10.5 0.1 -1.9 49 49 A G T 3 S+ 0 0 43 -17,-2.6 2,-0.4 -2,-0.6 -1,-0.3 0.663 92.5 127.1 106.9 23.8 -8.9 3.4 -2.8 50 50 A E < - 0 0 34 -3,-1.3 -18,-1.4 -18,-0.3 -1,-0.3 -0.930 47.8-140.5-117.1 137.8 -6.6 3.9 0.2 51 51 A R E -A 31 0A 136 -2,-0.4 17,-0.8 -20,-0.2 18,-0.5 -0.565 18.3-175.8 -93.0 158.2 -2.9 4.6 0.2 52 52 A F E -AC 30 67A 0 -22,-1.2 -22,-0.8 15,-0.2 2,-0.8 -0.972 28.4-119.8-156.2 138.2 -0.3 3.1 2.5 53 53 A Q E -AC 29 66A 46 13,-1.3 13,-1.9 -2,-0.3 2,-0.8 -0.701 30.0-133.1 -83.0 111.4 3.4 3.5 3.1 54 54 A I E + C 0 65A 2 -26,-1.6 -26,-0.5 -2,-0.8 11,-0.3 -0.507 33.0 169.8 -67.3 106.2 5.2 0.2 2.6 55 55 A I E + 0 0 90 9,-2.6 2,-0.4 -2,-0.8 10,-0.2 0.914 68.9 16.1 -83.4 -48.7 7.5 -0.2 5.5 56 56 A N E + C 0 64A 78 8,-2.3 8,-2.0 3,-0.1 -1,-0.3 -0.990 53.4 169.3-132.9 126.5 8.5 -3.8 5.0 57 57 A N + 0 0 92 -2,-0.4 6,-0.1 6,-0.2 3,-0.1 -0.256 40.6 119.1-127.8 45.0 8.1 -5.9 1.9 58 58 A T S S+ 0 0 117 1,-0.2 2,-0.6 4,-0.1 -1,-0.1 0.946 74.2 44.2 -74.6 -51.0 10.2 -9.0 2.7 59 59 A E > - 0 0 94 3,-0.4 3,-0.5 1,-0.2 -1,-0.2 -0.867 69.6-153.6-101.7 119.1 7.4 -11.5 2.5 60 60 A G T 3 S+ 0 0 34 -2,-0.6 18,-1.1 1,-0.2 3,-0.2 0.871 89.3 73.0 -55.3 -39.5 5.1 -11.2 -0.5 61 61 A D T 3 S- 0 0 102 1,-0.2 17,-0.5 16,-0.1 18,-0.4 0.904 118.6 -1.8 -39.9 -58.6 2.3 -12.9 1.5 62 62 A W < - 0 0 72 -3,-0.5 -3,-0.4 15,-0.2 2,-0.4 -0.990 68.5-156.0-143.3 131.3 1.8 -9.8 3.6 63 63 A W E - D 0 76A 45 13,-3.2 13,-2.9 -2,-0.4 2,-0.6 -0.852 20.6-123.8-108.9 142.7 3.7 -6.5 3.7 64 64 A E E +CD 56 75A 64 -8,-2.0 -9,-2.6 -2,-0.4 -8,-2.3 -0.743 42.0 161.7 -87.7 118.7 3.9 -4.1 6.6 65 65 A A E -CD 54 74A 0 9,-0.7 9,-1.8 -2,-0.6 2,-0.5 -0.899 34.4-135.7-133.7 162.6 2.6 -0.6 5.8 66 66 A R E -CD 53 73A 129 -13,-1.9 -13,-1.3 -2,-0.3 7,-0.3 -0.904 28.9-123.4-124.9 103.4 1.5 2.5 7.7 67 67 A S E -C 52 0A 2 5,-0.7 -15,-0.2 -2,-0.5 -21,-0.0 -0.023 13.6-155.9 -41.3 140.7 -1.7 4.2 6.4 68 68 A I S S+ 0 0 40 -17,-0.8 -1,-0.1 3,-0.1 -16,-0.1 0.746 87.9 46.0 -93.4 -29.2 -1.1 7.9 5.5 69 69 A A S S+ 0 0 62 -18,-0.5 -17,-0.1 1,-0.1 -2,-0.0 0.985 131.2 16.1 -76.0 -68.5 -4.7 9.0 5.9 70 70 A T S S- 0 0 88 1,-0.0 -2,-0.1 2,-0.0 -1,-0.1 0.839 98.6-128.9 -75.5 -34.6 -5.8 7.4 9.1 71 71 A G + 0 0 34 1,-0.2 -3,-0.1 0, 0.0 -19,-0.0 0.648 53.6 150.4 93.3 17.6 -2.2 6.6 10.2 72 72 A K - 0 0 69 -27,-0.1 -5,-0.7 -6,-0.1 2,-0.3 -0.165 28.4-156.1 -75.3 173.9 -2.8 3.0 11.0 73 73 A S E +D 66 0A 67 -7,-0.3 2,-0.2 -30,-0.1 -7,-0.2 -0.974 34.7 94.4-156.1 139.0 -0.2 0.2 10.7 74 74 A G E -D 65 0A 4 -9,-1.8 -9,-0.7 -2,-0.3 2,-0.4 -0.790 68.7 -41.6 179.9-134.7 -0.2 -3.5 10.2 75 75 A Y E -D 64 0A 73 -2,-0.2 -31,-2.7 -11,-0.2 -11,-0.2 -0.993 43.1-174.1-132.2 129.7 0.0 -6.1 7.5 76 76 A I E -D 63 0A 0 -13,-2.9 -13,-3.2 -2,-0.4 2,-0.3 -0.960 30.7-109.9-125.5 141.0 -1.6 -6.0 4.0 77 77 A P >> - 0 0 10 0, 0.0 3,-2.0 0, 0.0 4,-1.5 -0.506 14.7-147.7 -69.8 124.0 -1.7 -8.7 1.3 78 78 A S T 34 S+ 0 0 17 -18,-1.1 -17,-0.1 -17,-0.5 -16,-0.1 0.519 95.9 71.8 -69.0 -3.1 0.4 -7.7 -1.7 79 79 A N T 34 S+ 0 0 118 -18,-0.4 -1,-0.3 -19,-0.1 3,-0.1 0.463 106.0 34.5 -90.2 -3.0 -2.2 -9.6 -3.8 80 80 A Y T <4 S+ 0 0 89 -3,-2.0 -47,-1.6 1,-0.2 -46,-0.6 0.652 113.1 59.4-118.0 -34.2 -4.8 -6.9 -3.2 81 81 A V E < -B 32 0A 2 -4,-1.5 -49,-0.2 -49,-0.2 -1,-0.2 -0.790 63.2-171.1-102.8 143.8 -2.6 -3.7 -3.1 82 82 A V E -B 31 0A 3 -51,-2.4 -51,-3.2 -2,-0.3 2,-0.2 -0.953 29.8 -97.3-133.9 152.9 -0.5 -2.5 -6.0 83 83 A P E -B 30 0A 24 0, 0.0 4,-0.5 0, 0.0 -53,-0.3 -0.453 23.9-133.0 -69.8 134.7 2.1 0.2 -6.6 84 84 A A S S+ 0 0 48 -55,-1.0 -54,-0.1 1,-0.2 -56,-0.0 0.557 109.0 52.5 -63.7 -5.6 0.9 3.4 -8.1 85 85 A D S S+ 0 0 142 -56,-0.4 -1,-0.2 1,-0.1 -55,-0.1 0.820 119.9 27.6 -96.8 -41.6 4.0 3.1 -10.4 86 86 A S S S+ 0 0 82 -3,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.010 81.2 176.6-109.4 25.7 3.5 -0.4 -11.6 87 87 A I > - 0 0 18 -4,-0.5 3,-0.8 1,-0.2 4,-0.1 -0.035 10.6-172.3 -35.5 103.6 -0.3 -0.4 -11.3 88 88 A Q T 3 S+ 0 0 151 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.681 87.6 36.7 -77.4 -18.5 -1.1 -3.8 -12.8 89 89 A A T > + 0 0 25 1,-0.1 3,-3.3 2,-0.0 4,-0.2 0.006 69.2 143.9-121.0 25.8 -4.8 -3.0 -12.6 90 90 A E T X> + 0 0 80 -3,-0.8 4,-2.8 1,-0.3 3,-2.1 0.760 54.1 91.4 -35.4 -30.3 -4.6 0.7 -13.6 91 91 A E H 3>>S+ 0 0 162 1,-0.3 4,-2.4 2,-0.2 5,-0.7 0.784 78.0 62.2 -38.3 -32.6 -7.8 -0.0 -15.4 92 92 A W H <>5S+ 0 0 75 -3,-3.3 4,-1.2 1,-0.2 -1,-0.3 0.918 112.5 32.5 -62.7 -45.1 -9.4 1.1 -12.1 93 93 A Y H <45S+ 0 0 83 -3,-2.1 -2,-0.2 -4,-0.2 -1,-0.2 0.800 114.9 60.8 -81.7 -31.3 -8.0 4.6 -12.4 94 94 A F H <5S+ 0 0 130 -4,-2.8 3,-0.2 -5,-0.2 -2,-0.2 0.933 127.7 11.3 -61.3 -48.1 -8.1 4.6 -16.2 95 95 A G H <5S+ 0 0 69 -4,-2.4 2,-0.9 -5,-0.3 -3,-0.2 0.851 134.5 45.1 -97.8 -46.0 -11.9 4.2 -16.2 96 96 A K << + 0 0 110 -4,-1.2 -1,-0.2 -5,-0.7 3,-0.2 -0.717 58.5 172.6-103.4 82.5 -12.9 4.7 -12.6 97 97 A M - 0 0 108 -2,-0.9 2,-0.7 1,-0.2 -1,-0.2 0.571 19.7-173.1 -64.5 -6.9 -10.9 7.8 -11.6 98 98 A G - 0 0 47 -6,-0.2 2,-0.3 -3,-0.1 -1,-0.2 -0.271 56.1 -18.8 51.6 -97.0 -13.0 7.6 -8.4 99 99 A R S S+ 0 0 200 -2,-0.7 2,-0.3 -3,-0.2 -1,-0.1 -0.971 82.3 121.7-146.9 127.7 -11.9 10.8 -6.7 100 100 A K - 0 0 146 -2,-0.3 2,-0.3 0, 0.0 -3,-0.0 -0.978 46.4-106.5-171.2 169.0 -8.9 13.1 -7.3 101 101 A D - 0 0 148 -2,-0.3 2,-0.3 1,-0.0 -2,-0.0 -0.732 36.3-102.9-108.8 158.6 -7.7 16.6 -8.3 102 102 A A - 0 0 90 -2,-0.3 2,-1.7 1,-0.1 -1,-0.0 -0.587 29.3-121.2 -81.5 139.5 -6.2 17.9 -11.5 103 103 A E - 0 0 181 -2,-0.3 2,-0.5 2,-0.0 -1,-0.1 -0.583 39.5-179.4 -81.6 82.9 -2.4 18.4 -11.7 104 104 A S + 0 0 106 -2,-1.7 -3,-0.0 1,-0.1 -2,-0.0 -0.745 35.6 94.2 -89.1 124.3 -2.4 22.1 -12.5 105 105 A G - 0 0 43 -2,-0.5 3,-0.3 3,-0.1 -1,-0.1 0.120 33.6-179.7 152.9 83.3 1.0 23.7 -12.9 106 106 A P S S+ 0 0 129 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 0.722 78.2 77.2 -69.7 -22.0 2.8 24.1 -16.3 107 107 A S + 0 0 119 2,-0.1 2,-0.1 0, 0.0 -2,-0.0 0.952 69.8 90.2 -52.7 -56.3 5.8 25.7 -14.5 108 108 A S 0 0 111 -3,-0.3 -3,-0.1 1,-0.2 0, 0.0 -0.217 360.0 360.0 -47.5 109.1 7.1 22.4 -13.2 109 109 A G 0 0 128 -2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.013 360.0 360.0 -63.8 360.0 9.4 21.3 -16.0