==== 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 TRANSCRIPTION 08-DEC-05 2D96 . COMPND 2 MOLECULE: NUCLEAR FACTOR NF-KAPPA-B P100 SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 55.0 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 . 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 . 5 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 0 0 3 0 0 3 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 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 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 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 0 111 0, 0.0 10,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.2 11.7 -15.5 -9.1 2 2 A S + 0 0 136 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.241 360.0 74.5-116.6 42.6 11.6 -13.1 -12.0 3 3 A S + 0 0 68 1,-0.1 8,-0.2 2,-0.1 67,-0.0 -0.980 34.0 161.0-149.9 159.0 7.9 -13.4 -12.8 4 4 A G S S+ 0 0 15 -2,-0.3 -1,-0.1 6,-0.1 5,-0.1 0.470 76.5 50.8-144.5 -49.2 4.6 -12.2 -11.5 5 5 A S S S+ 0 0 77 1,-0.2 -2,-0.1 3,-0.1 63,-0.0 0.955 106.6 56.0 -64.0 -52.2 1.8 -12.4 -14.1 6 6 A S S S+ 0 0 110 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.924 105.5 58.4 -45.2 -56.2 2.5 -16.0 -15.1 7 7 A G S S- 0 0 30 2,-0.2 4,-0.1 1,-0.1 0, 0.0 -0.513 84.8-130.1 -81.0 146.6 2.1 -17.2 -11.5 8 8 A P S S+ 0 0 130 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.555 90.5 68.7 -69.8 -7.2 -1.1 -16.6 -9.6 9 9 A G S S- 0 0 38 -5,-0.1 2,-0.3 56,-0.0 -2,-0.2 -0.792 87.0-111.0-114.9 158.2 1.0 -15.2 -6.8 10 10 A L - 0 0 35 -2,-0.3 2,-1.6 1,-0.1 -6,-0.1 -0.665 20.2-129.9 -88.2 140.0 3.1 -12.0 -6.4 11 11 A S S S+ 0 0 70 -2,-0.3 2,-0.2 -8,-0.2 -1,-0.1 -0.286 71.3 114.5 -82.9 52.4 6.8 -12.3 -6.2 12 12 A L - 0 0 41 -2,-1.6 2,-0.4 3,-0.0 3,-0.1 -0.576 61.1-118.3-114.3 178.5 6.9 -10.1 -3.1 13 13 A G >> - 0 0 33 -2,-0.2 4,-1.8 1,-0.1 3,-0.8 -0.938 24.1-114.7-124.3 145.9 7.9 -10.6 0.5 14 14 A D H 3> S+ 0 0 150 -2,-0.4 4,-1.8 1,-0.3 5,-0.1 0.870 122.2 45.8 -37.5 -51.7 5.9 -10.3 3.8 15 15 A T H 3> S+ 0 0 101 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.870 105.7 62.1 -62.8 -37.7 8.1 -7.3 4.7 16 16 A A H <> S+ 0 0 18 -3,-0.8 4,-2.9 1,-0.2 3,-0.3 0.947 106.1 43.5 -53.1 -54.8 7.7 -5.9 1.3 17 17 A L H X S+ 0 0 41 -4,-1.8 4,-3.1 1,-0.2 5,-0.2 0.918 108.7 58.5 -58.3 -45.8 4.0 -5.5 1.6 18 18 A Q H X S+ 0 0 123 -4,-1.8 4,-1.6 -5,-0.3 -1,-0.2 0.868 113.2 40.1 -52.1 -39.5 4.3 -4.1 5.2 19 19 A N H X S+ 0 0 55 -4,-2.0 4,-3.3 -3,-0.3 -2,-0.2 0.946 113.9 50.6 -75.7 -51.6 6.5 -1.3 3.7 20 20 A L H X S+ 0 0 2 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.853 110.8 53.1 -54.8 -36.3 4.5 -0.7 0.6 21 21 A E H X S+ 0 0 35 -4,-3.1 4,-1.4 -5,-0.2 -1,-0.2 0.979 113.9 38.2 -63.9 -58.6 1.4 -0.4 2.8 22 22 A Q H < S+ 0 0 121 -4,-1.6 3,-0.3 -5,-0.2 -2,-0.2 0.917 111.4 60.8 -59.3 -45.6 2.7 2.2 5.2 23 23 A L H < S+ 0 0 52 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.916 106.5 45.6 -47.7 -51.0 4.5 4.0 2.4 24 24 A L H < S+ 0 0 5 -4,-1.8 2,-0.8 -5,-0.2 9,-0.4 0.826 107.3 68.0 -63.5 -31.8 1.2 4.7 0.7 25 25 A D S < S+ 0 0 83 -4,-1.4 -1,-0.1 -3,-0.3 3,-0.1 -0.807 81.5 80.9 -95.3 106.5 -0.3 5.7 4.0 26 26 A G S S- 0 0 42 -2,-0.8 3,-0.1 5,-0.2 5,-0.0 -0.798 76.6-113.2 165.8 151.4 1.3 8.9 5.2 27 27 A P S S+ 0 0 148 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.775 117.9 50.7 -69.7 -27.4 1.3 12.7 4.9 28 28 A E S S+ 0 0 165 -3,-0.1 2,-0.4 -5,-0.0 -5,-0.0 0.736 78.1 117.3 -81.9 -24.6 4.7 12.7 3.3 29 29 A A - 0 0 21 1,-0.2 -3,-0.1 -6,-0.1 53,-0.1 -0.237 63.2-147.1 -48.5 100.8 3.7 10.1 0.8 30 30 A Q S S+ 0 0 109 -2,-0.4 -1,-0.2 51,-0.1 2,-0.1 0.737 83.7 11.7 -44.5 -23.3 4.2 12.1 -2.4 31 31 A G S S- 0 0 19 50,-0.1 2,-0.3 -5,-0.0 -5,-0.2 -0.183 79.6-132.1-127.8-139.6 1.2 10.0 -3.6 32 32 A S > - 0 0 46 -2,-0.1 4,-0.8 1,-0.1 -7,-0.1 -0.975 20.6-117.8-174.9 169.9 -1.4 7.7 -2.2 33 33 A W H > S+ 0 0 30 -9,-0.4 4,-2.9 -2,-0.3 5,-0.3 0.839 104.0 66.2 -89.7 -39.6 -3.2 4.3 -2.6 34 34 A A H > S+ 0 0 36 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.912 111.7 35.5 -47.3 -51.1 -6.7 5.6 -3.1 35 35 A E H > S+ 0 0 94 2,-0.2 4,-1.7 1,-0.2 3,-0.3 0.908 112.6 60.4 -71.3 -43.4 -5.6 7.2 -6.4 36 36 A L H >X S+ 0 0 0 -4,-0.8 4,-1.6 1,-0.2 3,-0.6 0.932 100.6 54.4 -49.0 -54.3 -3.2 4.4 -7.3 37 37 A A H 3X>S+ 0 0 0 -4,-2.9 5,-2.0 1,-0.3 4,-1.8 0.887 104.7 55.3 -47.9 -45.3 -6.0 1.8 -7.2 38 38 A E H 3<5S+ 0 0 96 -4,-1.0 5,-0.3 -3,-0.3 -1,-0.3 0.898 103.8 54.2 -56.5 -43.1 -8.0 3.9 -9.8 39 39 A R H <<5S+ 0 0 124 -4,-1.7 -1,-0.2 -3,-0.6 -2,-0.2 0.859 109.9 47.4 -60.3 -36.4 -5.0 3.8 -12.1 40 40 A L H <5S- 0 0 42 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.782 120.7-109.9 -75.9 -27.9 -5.0 0.0 -12.0 41 41 A G T <5S+ 0 0 50 -4,-1.8 3,-0.5 -5,-0.2 -3,-0.2 0.423 88.6 114.8 111.4 2.5 -8.7 -0.1 -12.5 42 42 A L >>< + 0 0 16 -5,-2.0 3,-1.0 1,-0.2 4,-0.7 -0.126 33.1 120.1 -95.1 36.8 -9.8 -1.2 -9.0 43 43 A R H >> + 0 0 164 -5,-0.3 3,-0.9 -6,-0.3 4,-0.5 0.867 67.4 61.4 -67.4 -37.2 -11.6 2.0 -8.4 44 44 A S H 34 S+ 0 0 94 -3,-0.5 4,-0.3 1,-0.3 -1,-0.3 0.563 108.3 46.4 -66.6 -6.3 -14.9 0.2 -7.8 45 45 A L H <> S+ 0 0 64 -3,-1.0 4,-2.0 2,-0.1 -1,-0.3 0.557 83.6 91.0-109.2 -15.9 -13.1 -1.5 -5.0 46 46 A V H < S+ 0 0 18 -4,-2.0 3,-2.3 2,-0.2 -2,-0.2 0.965 104.4 53.2 -80.2 -61.2 -11.2 -1.4 0.9 50 50 A R H 3< S+ 0 0 176 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.741 99.1 71.8 -46.9 -23.4 -11.4 1.9 2.9 51 51 A Q T 3< S+ 0 0 152 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.904 92.4 63.4 -61.1 -43.0 -14.1 0.0 4.7 52 52 A T S < S- 0 0 68 -3,-2.3 -3,-0.0 -4,-0.5 0, 0.0 -0.033 89.5-118.9 -72.8-178.4 -11.6 -2.2 6.4 53 53 A T S S+ 0 0 135 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.800 107.1 37.3 -92.8 -35.4 -8.9 -1.1 8.8 54 54 A S > + 0 0 81 1,-0.2 4,-1.4 -5,-0.1 -1,-0.2 -0.621 64.6 150.2-119.5 71.3 -5.9 -2.3 6.8 55 55 A P H > + 0 0 12 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.819 61.9 75.3 -69.8 -32.3 -6.8 -1.6 3.2 56 56 A S H >> S+ 0 0 8 1,-0.2 4,-1.5 2,-0.2 3,-0.7 0.934 105.5 32.9 -44.5 -61.5 -3.2 -1.1 2.2 57 57 A G H 3> S+ 0 0 12 1,-0.2 4,-1.9 2,-0.2 5,-0.3 0.928 116.9 54.6 -63.9 -46.6 -2.4 -4.8 2.3 58 58 A S H 3< S+ 0 0 39 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.629 106.5 57.6 -63.0 -11.6 -5.9 -5.9 1.1 59 59 A L H X S+ 0 0 2 -4,-1.5 3,-1.4 -3,-0.2 4,-1.3 0.987 113.2 53.0 -68.8 -61.6 -2.1 -5.1 -3.1 61 61 A R H 3X S+ 0 0 122 -4,-1.9 4,-0.7 1,-0.3 -1,-0.2 0.759 115.0 46.7 -45.7 -26.1 -2.9 -8.8 -2.5 62 62 A S H 3> S+ 0 0 10 -5,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.755 97.2 69.7 -88.2 -28.4 -6.1 -8.0 -4.5 63 63 A Y H <<>S+ 0 0 15 -3,-1.4 5,-1.3 -4,-1.2 4,-0.5 0.813 103.8 45.0 -58.8 -30.6 -4.2 -6.1 -7.3 64 64 A E H ><5S+ 0 0 42 -4,-1.3 3,-0.8 3,-0.2 -1,-0.2 0.835 100.8 66.6 -81.9 -35.7 -2.9 -9.5 -8.4 65 65 A L H 3<5S+ 0 0 115 -4,-0.7 -2,-0.2 1,-0.3 -1,-0.2 0.869 100.1 52.1 -52.8 -39.3 -6.2 -11.3 -8.1 66 66 A A T 3<5S- 0 0 78 -4,-1.4 -1,-0.3 1,-0.0 -2,-0.2 0.810 131.8 -93.4 -68.1 -30.2 -7.5 -9.2 -11.0 67 67 A G T < 5S+ 0 0 57 -3,-0.8 2,-0.2 -4,-0.5 -3,-0.2 0.615 75.4 143.7 122.2 27.7 -4.4 -10.2 -13.0 68 68 A G < - 0 0 16 -5,-1.3 2,-0.3 -6,-0.1 -1,-0.2 -0.650 31.8-151.9 -97.9 155.0 -1.9 -7.4 -12.4 69 69 A D > - 0 0 50 -2,-0.2 4,-1.7 1,-0.1 5,-0.2 -0.851 35.0 -98.5-123.3 159.5 1.9 -7.8 -12.1 70 70 A L H > S+ 0 0 47 -2,-0.3 4,-2.8 1,-0.2 3,-0.2 0.878 121.2 57.9 -38.2 -52.9 4.6 -5.8 -10.3 71 71 A A H > S+ 0 0 59 1,-0.2 4,-2.0 2,-0.2 3,-0.3 0.942 102.5 50.9 -44.1 -66.5 5.3 -4.0 -13.6 72 72 A G H > S+ 0 0 27 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.860 112.7 48.0 -40.5 -46.9 1.8 -2.6 -14.0 73 73 A L H X S+ 0 0 3 -4,-1.7 4,-2.6 -3,-0.2 3,-0.4 0.926 106.2 56.0 -62.7 -46.4 1.9 -1.3 -10.4 74 74 A L H X S+ 0 0 33 -4,-2.8 4,-1.9 -3,-0.3 -1,-0.2 0.826 103.9 56.7 -55.5 -32.6 5.3 0.3 -10.9 75 75 A E H X S+ 0 0 154 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.902 109.8 43.3 -66.7 -42.3 3.8 2.2 -13.9 76 76 A A H X S+ 0 0 6 -4,-1.3 4,-2.4 -3,-0.4 5,-0.2 0.955 111.7 52.1 -68.3 -52.2 1.1 3.7 -11.7 77 77 A L H X>S+ 0 0 1 -4,-2.6 4,-1.4 1,-0.2 5,-1.1 0.906 112.5 47.3 -50.7 -46.8 3.4 4.6 -8.8 78 78 A S H ><5S+ 0 0 75 -4,-1.9 3,-0.8 -5,-0.2 -1,-0.2 0.964 110.8 49.3 -60.7 -55.1 5.8 6.4 -11.1 79 79 A D H 3<5S+ 0 0 109 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.831 114.0 48.3 -54.0 -33.7 3.0 8.3 -12.9 80 80 A M H 3<5S- 0 0 35 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.737 120.7-111.5 -79.2 -24.1 1.7 9.3 -9.5 81 81 A G T <<5S+ 0 0 23 -4,-1.4 2,-1.3 -3,-0.8 3,-0.2 0.065 71.6 138.5 115.5 -23.6 5.2 10.3 -8.3 82 82 A L >< + 0 0 11 -5,-1.1 4,-0.5 1,-0.2 -1,-0.2 -0.365 15.2 158.6 -58.9 91.1 5.7 7.5 -5.8 83 83 A E H > + 0 0 109 -2,-1.3 4,-2.2 2,-0.1 5,-0.3 0.898 64.9 57.3 -82.9 -45.4 9.4 6.7 -6.6 84 84 A E H > S+ 0 0 120 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.965 102.9 51.8 -48.8 -68.0 10.3 5.1 -3.3 85 85 A G H > S+ 0 0 6 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.824 111.6 51.7 -38.8 -40.8 7.7 2.4 -3.5 86 86 A V H X S+ 0 0 25 -4,-0.5 4,-2.3 -3,-0.3 5,-0.2 0.995 111.3 41.5 -62.3 -66.8 8.9 1.6 -7.0 87 87 A R H X S+ 0 0 171 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.846 115.8 55.3 -50.0 -37.0 12.7 1.2 -6.2 88 88 A L H < S+ 0 0 60 -4,-3.1 3,-0.5 -5,-0.3 -1,-0.2 0.978 106.7 46.0 -61.6 -58.7 11.6 -0.7 -3.1 89 89 A L H < S+ 0 0 16 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.853 112.3 54.0 -53.1 -36.8 9.5 -3.3 -4.8 90 90 A R H < S- 0 0 193 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.878 104.9-145.3 -66.5 -38.7 12.3 -3.7 -7.3 91 91 A G < - 0 0 34 -4,-1.9 -2,-0.1 -3,-0.5 -3,-0.1 0.296 18.1 -74.6 83.5 146.2 14.9 -4.3 -4.6 92 92 A P - 0 0 127 0, 0.0 -4,-0.0 0, 0.0 0, 0.0 -0.175 55.2 -91.7 -69.8 166.0 18.5 -3.4 -4.4 93 93 A E - 0 0 183 1,-0.1 2,-0.5 2,-0.0 -2,-0.0 -0.053 35.6-118.6 -70.1 177.6 21.3 -5.1 -6.3 94 94 A T - 0 0 131 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.965 20.8-165.1-128.1 117.0 23.4 -8.0 -5.1 95 95 A R - 0 0 220 -2,-0.5 -2,-0.0 1,-0.0 0, 0.0 -0.885 23.0-124.6-104.5 122.5 27.1 -7.8 -4.6 96 96 A D - 0 0 144 -2,-0.6 2,-0.3 1,-0.0 -1,-0.0 -0.095 32.8-175.1 -57.5 160.0 29.1 -11.1 -4.2 97 97 A K - 0 0 158 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.939 24.4-100.6-151.5 171.3 31.3 -11.5 -1.1 98 98 A L - 0 0 151 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.763 19.3-133.6-102.0 146.2 33.8 -13.9 0.5 99 99 A P - 0 0 108 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.612 35.9-132.9 -69.9 -11.8 33.0 -16.3 3.4 100 100 A S + 0 0 116 1,-0.2 2,-0.3 0, 0.0 -2,-0.0 0.851 49.4 159.9 60.6 35.1 36.1 -15.1 5.1 101 101 A T - 0 0 101 1,-0.0 2,-1.3 0, 0.0 -1,-0.2 -0.717 47.9-118.7 -92.8 139.6 37.1 -18.8 5.7 102 102 A E - 0 0 182 -2,-0.3 3,-0.1 -3,-0.1 -1,-0.0 -0.620 34.8-136.5 -79.0 94.3 40.7 -19.7 6.5 103 103 A V - 0 0 117 -2,-1.3 -1,-0.0 1,-0.1 0, 0.0 -0.061 30.0 -91.1 -48.1 149.4 41.5 -22.1 3.6 104 104 A S - 0 0 118 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.241 42.8-137.5 -63.6 152.9 43.4 -25.2 4.6 105 105 A G - 0 0 55 1,-0.3 -1,-0.1 -3,-0.1 4,-0.1 -0.030 37.2 -51.7 -95.6-158.8 47.2 -25.1 4.6 106 106 A P - 0 0 116 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 -0.055 62.2 -93.2 -69.8 175.9 49.9 -27.6 3.3 107 107 A S S S+ 0 0 108 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.360 96.4 54.1 -87.9 170.7 50.1 -31.3 4.2 108 108 A S 0 0 132 -2,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.893 360.0 360.0 72.6 41.5 52.1 -32.8 7.0 109 109 A G 0 0 107 -3,-0.2 -4,-0.1 -4,-0.1 0, 0.0 -0.570 360.0 360.0 108.5 360.0 50.6 -30.7 9.7