==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 20-JAN-05 1WX7 . COMPND 2 MOLECULE: UBIQUILIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.ZHAO,K.SAITO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8348.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 53.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 15.1 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 . 2 1.9 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 . 11 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 1 0 0 0 0 0 0 0 1 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 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 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 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 0 125 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-120.6 13.5 5.8 22.0 2 2 A S - 0 0 129 1,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.437 360.0-157.9 -71.7 142.2 11.8 5.3 18.6 3 3 A S - 0 0 118 -2,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.784 8.1-151.8-119.2 163.3 8.0 6.1 18.5 4 4 A G - 0 0 58 -2,-0.3 2,-1.1 2,-0.1 -2,-0.0 -0.902 19.1-131.2-142.2 111.4 5.2 5.1 16.2 5 5 A S + 0 0 139 -2,-0.4 2,-0.5 2,-0.1 -2,-0.0 -0.411 44.4 163.0 -61.5 95.4 2.1 7.2 15.5 6 6 A S + 0 0 113 -2,-1.1 -2,-0.1 1,-0.0 -1,-0.0 -0.975 17.8 162.2-123.5 125.9 -0.5 4.5 16.0 7 7 A G + 0 0 82 -2,-0.5 -2,-0.1 2,-0.1 -1,-0.0 -0.318 51.3 75.6-137.5 54.4 -4.2 5.2 16.6 8 8 A S - 0 0 106 3,-0.0 -1,-0.0 0, 0.0 0, 0.0 -0.880 64.5-131.6-166.7 130.3 -6.1 2.0 15.9 9 9 A P - 0 0 114 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.075 62.9 -33.7 -69.8-173.8 -6.7 -1.3 17.7 10 10 A A S S- 0 0 90 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.018 77.8 -98.0 -42.1 147.9 -6.3 -4.8 16.3 11 11 A P - 0 0 118 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.248 39.8-102.8 -69.8 159.2 -7.3 -5.1 12.6 12 12 A V - 0 0 128 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.033 52.7 -66.4 -70.7-175.1 -10.7 -6.4 11.4 13 13 A Q - 0 0 178 1,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.073 53.7-175.6 -67.7 173.8 -11.4 -9.9 10.1 14 14 A D - 0 0 102 1,-0.2 -1,-0.0 -3,-0.1 0, 0.0 -0.983 29.3-118.4-167.0 161.5 -10.1 -11.2 6.8 15 15 A P S S- 0 0 97 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.954 94.0 -24.8 -69.7 -91.5 -10.1 -14.1 4.3 16 16 A H S S+ 0 0 121 2,-0.1 19,-1.8 0, 0.0 2,-0.7 -0.034 83.4 155.3-116.8 28.4 -6.7 -15.7 4.0 17 17 A L E -A 34 0A 55 17,-0.3 17,-0.3 18,-0.1 2,-0.2 -0.431 21.2-179.7 -61.8 104.9 -4.7 -12.6 4.9 18 18 A I E -A 33 0A 19 15,-2.6 15,-3.1 -2,-0.7 2,-0.4 -0.688 25.7-116.0-107.3 161.7 -1.4 -14.1 6.2 19 19 A K E -A 32 0A 71 -2,-0.2 61,-2.0 13,-0.2 62,-0.9 -0.794 24.8-169.1 -99.8 138.8 1.7 -12.4 7.6 20 20 A V E -Ab 31 81A 2 11,-2.8 11,-2.7 -2,-0.4 2,-0.6 -0.971 10.5-150.1-132.0 118.9 5.1 -12.6 5.8 21 21 A T E -Ab 30 82A 14 60,-2.3 62,-3.1 -2,-0.4 2,-0.7 -0.768 10.9-148.8 -90.6 121.2 8.4 -11.5 7.4 22 22 A V E -Ab 29 83A 0 7,-3.2 7,-1.4 -2,-0.6 2,-0.8 -0.799 8.0-160.1 -93.4 112.4 11.0 -10.3 4.9 23 23 A K E +Ab 28 84A 99 60,-2.8 62,-1.8 -2,-0.7 5,-0.2 -0.816 17.4 176.3 -95.9 108.5 14.5 -11.0 6.1 24 24 A T - 0 0 16 3,-2.7 62,-0.2 -2,-0.8 60,-0.0 -0.773 43.6-117.1-111.7 156.6 17.0 -8.8 4.3 25 25 A P S S+ 0 0 89 0, 0.0 3,-0.1 0, 0.0 61,-0.1 0.411 119.5 37.4 -69.8 4.3 20.8 -8.4 4.7 26 26 A K S S- 0 0 171 1,-0.5 2,-0.3 0, 0.0 -3,-0.0 0.556 131.4 -28.6-125.9 -25.8 20.1 -4.8 5.7 27 27 A D - 0 0 120 2,-0.0 -3,-2.7 -3,-0.0 -1,-0.5 -0.972 52.6-122.9-175.4 179.9 16.9 -5.2 7.7 28 28 A K E +A 23 0A 102 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.990 21.8 176.1-147.7 136.0 13.7 -7.1 8.3 29 29 A E E -A 22 0A 91 -7,-1.4 -7,-3.2 -2,-0.3 2,-0.4 -0.981 26.6-122.1-140.3 151.1 10.0 -6.2 8.3 30 30 A D E -A 21 0A 71 -2,-0.3 2,-0.3 -9,-0.3 -9,-0.3 -0.771 28.0-167.8 -96.1 136.1 6.7 -8.0 8.6 31 31 A F E -A 20 0A 21 -11,-2.7 -11,-2.8 -2,-0.4 2,-0.5 -0.792 14.0-139.6-119.7 163.2 4.1 -7.8 5.8 32 32 A S E +A 19 0A 88 -2,-0.3 2,-0.3 -13,-0.3 -13,-0.2 -0.957 37.6 137.7-128.9 114.5 0.4 -8.7 5.6 33 33 A V E -A 18 0A 16 -15,-3.1 -15,-2.6 -2,-0.5 2,-0.1 -0.990 53.0 -90.6-152.2 155.8 -1.0 -10.3 2.4 34 34 A T E > -A 17 0A 39 -17,-0.3 3,-2.4 -2,-0.3 38,-0.3 -0.382 34.9-120.6 -68.4 143.9 -3.4 -13.1 1.3 35 35 A D T 3 S+ 0 0 38 -19,-1.8 38,-1.8 1,-0.3 37,-0.4 0.797 115.5 61.9 -53.5 -29.2 -1.9 -16.6 0.8 36 36 A T T 3 S+ 0 0 93 35,-0.2 -1,-0.3 36,-0.2 -19,-0.1 0.732 80.0 115.4 -70.1 -22.2 -3.2 -16.3 -2.8 37 37 A C < - 0 0 7 -3,-2.4 35,-2.0 34,-0.1 36,-0.2 -0.099 65.8-125.7 -48.5 145.0 -1.0 -13.3 -3.3 38 38 A T > - 0 0 35 33,-0.2 4,-1.6 1,-0.1 33,-0.2 -0.565 13.8-116.8 -95.3 160.6 1.8 -13.8 -5.9 39 39 A I H > S+ 0 0 2 29,-0.9 4,-1.8 28,-0.7 3,-0.3 0.920 116.9 51.5 -60.2 -45.8 5.5 -13.3 -5.5 40 40 A Q H > S+ 0 0 71 28,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.840 106.3 56.3 -60.6 -33.8 5.6 -10.5 -8.1 41 41 A Q H 4 S+ 0 0 101 27,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.880 105.6 50.3 -66.2 -38.8 2.7 -8.8 -6.2 42 42 A L H >X S+ 0 0 3 -4,-1.6 4,-2.5 -3,-0.3 3,-1.9 0.891 100.5 64.6 -66.6 -40.4 4.8 -8.7 -2.9 43 43 A K H 3X S+ 0 0 34 -4,-1.8 4,-2.4 1,-0.3 5,-0.2 0.929 97.8 53.3 -47.5 -55.0 7.8 -7.2 -4.7 44 44 A E H 3< S+ 0 0 108 -4,-1.3 4,-0.4 1,-0.2 -1,-0.3 0.699 112.9 48.5 -55.8 -17.9 5.8 -4.0 -5.4 45 45 A E H X> S+ 0 0 78 -3,-1.9 4,-1.3 -4,-0.4 3,-0.6 0.886 113.3 41.5 -88.6 -46.9 5.1 -4.0 -1.7 46 46 A I H 3X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.648 102.6 73.6 -75.0 -15.0 8.7 -4.6 -0.4 47 47 A S H 3X>S+ 0 0 19 -4,-2.4 5,-1.4 -5,-0.3 4,-0.5 0.863 105.5 34.6 -66.2 -36.7 9.9 -2.1 -3.0 48 48 A Q H <45S+ 0 0 116 -3,-0.6 -2,-0.2 -4,-0.4 -1,-0.2 0.789 118.6 51.5 -87.1 -31.9 8.5 0.8 -1.1 49 49 A R H <5S+ 0 0 152 -4,-1.3 -2,-0.2 1,-0.2 -3,-0.2 0.812 127.6 24.0 -74.1 -31.1 9.2 -0.7 2.4 50 50 A F H <5S- 0 0 40 -4,-2.3 -2,-0.2 2,-0.2 -3,-0.2 0.514 104.8-125.1-108.8 -12.0 12.8 -1.4 1.5 51 51 A K T <5 + 0 0 172 -4,-0.5 2,-0.4 -5,-0.3 -3,-0.2 0.943 66.9 126.4 66.1 49.4 13.1 1.2 -1.2 52 52 A A < - 0 0 8 -5,-1.4 -1,-0.2 -6,-0.3 -2,-0.2 -0.974 66.8-104.6-143.0 125.4 14.3 -1.2 -3.9 53 53 A H >> - 0 0 105 -2,-0.4 3,-1.7 1,-0.2 4,-1.5 -0.081 26.9-126.9 -45.5 139.4 12.9 -1.8 -7.4 54 54 A P T 34 S+ 0 0 42 0, 0.0 -1,-0.2 0, 0.0 -10,-0.1 0.485 104.8 74.4 -69.8 -1.5 10.9 -5.0 -7.6 55 55 A D T 34 S+ 0 0 142 1,-0.1 -2,-0.1 -12,-0.1 -12,-0.0 0.449 106.7 31.3 -90.0 -2.0 13.1 -6.0 -10.6 56 56 A Q T <4 S+ 0 0 12 -3,-1.7 32,-0.6 -4,-0.1 -1,-0.1 0.648 88.8 107.6-121.2 -38.2 16.0 -6.7 -8.3 57 57 A L E < -C 87 0A 2 -4,-1.5 2,-0.5 30,-0.2 30,-0.2 -0.175 52.4-161.9 -47.9 129.7 14.3 -8.0 -5.1 58 58 A V E -C 86 0A 35 28,-0.8 28,-2.7 -15,-0.0 2,-0.4 -0.973 4.2-154.7-124.8 121.3 14.9 -11.7 -4.7 59 59 A L E -C 85 0A 3 -2,-0.5 7,-0.8 26,-0.2 2,-0.4 -0.758 9.2-170.5 -95.7 137.9 12.8 -13.9 -2.4 60 60 A I E +CD 84 65A 59 24,-0.8 24,-1.0 -2,-0.4 2,-0.3 -0.977 13.1 159.7-132.7 121.2 14.2 -17.2 -1.0 61 61 A F E > + D 0 64A 39 3,-2.2 3,-1.7 -2,-0.4 22,-0.1 -1.000 66.4 3.1-142.1 141.0 12.2 -19.8 0.8 62 62 A A T 3 S- 0 0 78 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.797 127.3 -63.4 57.1 28.9 12.7 -23.5 1.6 63 63 A G T 3 S+ 0 0 79 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.776 119.9 100.9 67.7 26.0 16.0 -23.2 -0.2 64 64 A K E < S-D 61 0A 81 -3,-1.7 -3,-2.2 11,-0.1 2,-0.5 -0.992 79.2-112.3-145.8 134.9 14.2 -22.3 -3.4 65 65 A I E -D 60 0A 84 -2,-0.3 -5,-0.2 -5,-0.2 -3,-0.0 -0.515 41.7-118.4 -68.3 116.2 13.6 -19.0 -5.2 66 66 A L - 0 0 11 -7,-0.8 2,-0.3 -2,-0.5 -7,-0.2 -0.151 27.5-129.3 -53.3 147.2 9.9 -18.3 -5.1 67 67 A K > - 0 0 119 4,-0.1 3,-1.0 1,-0.1 -28,-0.7 -0.725 8.8-126.8-102.6 152.5 8.1 -18.1 -8.5 68 68 A D T 3 S+ 0 0 80 -2,-0.3 -29,-0.9 1,-0.3 -28,-0.3 0.966 113.5 45.3 -58.5 -56.0 5.9 -15.3 -9.7 69 69 A P T 3 S+ 0 0 94 0, 0.0 2,-0.8 0, 0.0 -1,-0.3 0.414 98.4 91.6 -69.8 4.0 3.0 -17.7 -10.7 70 70 A D S < S- 0 0 37 -3,-1.0 -31,-0.4 4,-0.0 5,-0.1 -0.861 72.5-147.5-106.7 101.8 3.6 -19.3 -7.3 71 71 A S >> - 0 0 17 -2,-0.8 4,-2.1 -33,-0.2 3,-0.9 -0.092 34.5 -95.8 -60.4 164.0 1.4 -17.8 -4.6 72 72 A L H 3>>S+ 0 0 3 -35,-2.0 5,-3.1 -37,-0.4 4,-1.1 0.847 130.9 49.3 -50.0 -36.9 2.7 -17.6 -1.0 73 73 A A H 345S+ 0 0 34 -38,-1.8 -1,-0.3 -36,-0.2 -37,-0.1 0.797 107.6 54.2 -73.7 -29.4 0.8 -20.8 -0.4 74 74 A Q H <45S+ 0 0 122 -3,-0.9 -2,-0.2 -39,-0.4 -1,-0.2 0.821 110.5 45.7 -73.5 -32.2 2.3 -22.4 -3.4 75 75 A C H <5S- 0 0 7 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.727 124.9-101.3 -82.1 -23.8 5.8 -21.6 -2.2 76 76 A G T <5S+ 0 0 31 -4,-1.1 -3,-0.2 -5,-0.3 2,-0.1 0.456 71.2 147.4 115.2 6.1 5.0 -22.8 1.3 77 77 A V < + 0 0 3 -5,-3.1 -1,-0.3 -6,-0.2 2,-0.3 -0.434 18.9 171.6 -74.4 147.6 4.5 -19.5 3.0 78 78 A R > - 0 0 153 -59,-0.2 3,-1.9 -2,-0.1 2,-1.2 -0.843 46.1 -61.6-144.6 179.9 2.0 -19.2 5.8 79 79 A D T 3 S+ 0 0 105 1,-0.3 -59,-0.2 -2,-0.3 -47,-0.0 -0.558 127.0 16.3 -72.3 97.9 0.7 -16.8 8.5 80 80 A G T 3 S+ 0 0 43 -61,-2.0 -1,-0.3 -2,-1.2 -60,-0.2 0.478 96.3 129.5 116.9 8.4 3.8 -16.3 10.6 81 81 A L E < -b 20 0A 53 -3,-1.9 -60,-2.3 -62,-0.9 2,-0.3 -0.419 46.3-135.0 -89.8 168.0 6.5 -17.5 8.2 82 82 A T E -b 21 0A 55 -62,-0.2 2,-0.4 -2,-0.1 -60,-0.2 -0.884 10.0-162.1-124.4 155.8 9.7 -15.8 7.2 83 83 A V E -b 22 0A 2 -62,-3.1 -60,-2.8 -2,-0.3 2,-0.9 -0.927 18.7-136.0-142.6 114.6 11.4 -15.2 3.9 84 84 A H E -bC 23 60A 105 -24,-1.0 -24,-0.8 -2,-0.4 2,-0.2 -0.561 29.8-164.0 -71.6 103.8 15.1 -14.3 3.4 85 85 A L E - C 0 59A 1 -62,-1.8 2,-0.4 -2,-0.9 -26,-0.2 -0.598 8.6-161.3 -90.3 151.6 15.0 -11.6 0.7 86 86 A V E - C 0 58A 52 -28,-2.7 -28,-0.8 -2,-0.2 2,-0.5 -0.903 8.0-149.4-138.3 107.8 18.1 -10.4 -1.2 87 87 A I E - C 0 57A 30 -2,-0.4 -30,-0.2 -30,-0.2 -34,-0.0 -0.639 1.0-159.7 -78.9 121.3 18.1 -7.1 -3.0 88 88 A K - 0 0 126 -32,-0.6 -1,-0.2 -2,-0.5 -31,-0.1 0.789 18.9-151.1 -69.0 -27.9 20.4 -7.2 -6.1 89 89 A R + 0 0 191 -36,-0.2 2,-0.3 1,-0.2 -2,-0.1 0.917 39.1 152.4 55.6 46.6 20.6 -3.4 -6.1 90 90 A Q + 0 0 164 -37,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.312 37.1 97.4-101.8 48.3 21.1 -3.3 -9.8 91 91 A H - 0 0 90 -2,-0.3 2,-0.7 2,-0.1 -38,-0.1 -0.944 46.0-174.6-141.4 116.9 19.6 0.2 -10.3 92 92 A R + 0 0 250 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.656 57.2 70.1-110.9 74.4 21.5 3.4 -10.6 93 93 A A S S- 0 0 61 -2,-0.7 3,-0.1 3,-0.0 -2,-0.1 -0.972 76.2-115.0-169.1 175.6 18.8 6.1 -10.7 94 94 A M - 0 0 188 1,-0.4 2,-0.2 -2,-0.3 -2,-0.0 -0.254 60.8-103.7-119.2 43.7 16.2 8.0 -8.7 95 95 A G - 0 0 63 1,-0.1 -1,-0.4 2,-0.1 2,-0.4 -0.526 63.5 -45.6 75.8-136.9 13.1 6.8 -10.6 96 96 A N - 0 0 131 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.966 50.1-119.2-141.6 122.0 11.5 9.3 -13.0 97 97 A E + 0 0 193 -2,-0.4 -2,-0.1 2,-0.0 -3,-0.0 -0.412 60.7 126.5 -61.0 115.7 10.7 12.9 -12.4 98 98 A C - 0 0 93 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.962 64.6 -87.1-169.5 152.5 7.0 13.3 -12.8 99 99 A P - 0 0 119 0, 0.0 2,-1.1 0, 0.0 -2,-0.0 -0.519 32.7-153.4 -69.7 120.1 3.9 14.7 -11.0 100 100 A A + 0 0 105 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.690 26.9 168.5 -97.4 82.5 2.4 12.1 -8.7 101 101 A S - 0 0 115 -2,-1.1 0, 0.0 1,-0.0 0, 0.0 -0.697 16.7-153.4 -96.3 147.4 -1.3 13.1 -8.5 102 102 A G - 0 0 65 -2,-0.3 -1,-0.0 1,-0.2 -2,-0.0 -0.633 25.1 -83.0-114.4 173.7 -4.0 10.9 -7.0 103 103 A P - 0 0 135 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.170 44.8-111.7 -69.8 166.5 -7.8 10.5 -7.4 104 104 A S - 0 0 108 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.422 55.4 -50.1 -95.3 172.8 -10.4 12.6 -5.7 105 105 A S 0 0 130 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 0.021 360.0 360.0 -39.5 144.2 -12.9 11.7 -3.0 106 106 A G 0 0 124 -3,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.662 360.0 360.0 124.5 360.0 -14.9 8.6 -3.8