==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 16-MAR-07 2EJE . COMPND 2 MOLECULE: GENERAL TRANSCRIPTION FACTOR II-I; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.DOI-KATAYAMA,H.HIROTA,F.HAYASHI,S.YOKOYAMA,RIKEN . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8384.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 56.1 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 . 5 4.4 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 . 7 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 30.7 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 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 131 0, 0.0 2,-0.3 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0 62.8 2.8 26.7 -7.3 2 2 A S - 0 0 122 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.965 360.0 -96.4-139.1 153.9 1.9 27.9 -10.7 3 3 A S + 0 0 136 -2,-0.3 2,-0.2 1,-0.0 0, 0.0 -0.457 60.6 130.5 -70.8 139.0 -0.3 26.6 -13.5 4 4 A G - 0 0 73 -2,-0.2 2,-0.3 9,-0.0 8,-0.1 -0.851 45.9 -96.3-163.0-163.8 1.4 24.6 -16.2 5 5 A S - 0 0 94 -2,-0.2 2,-0.2 7,-0.0 0, 0.0 -0.796 33.7-100.2-129.2 171.1 1.3 21.4 -18.2 6 6 A S + 0 0 82 -2,-0.3 2,-0.3 9,-0.1 7,-0.1 -0.633 54.8 120.6 -93.7 152.3 2.8 18.0 -18.1 7 7 A G - 0 0 34 -2,-0.2 2,-1.6 2,-0.2 6,-0.2 -0.971 69.9 -48.4 176.1-176.2 5.8 16.9 -20.2 8 8 A D S S+ 0 0 164 -2,-0.3 2,-0.2 4,-0.1 3,-0.1 -0.623 101.3 77.2 -80.7 88.1 9.4 15.5 -20.2 9 9 A D S >> S- 0 0 95 -2,-1.6 4,-3.2 1,-0.1 3,-0.8 -0.548 70.8-137.2 167.5 124.3 10.9 17.9 -17.6 10 10 A N T 34 S+ 0 0 98 1,-0.3 4,-0.2 2,-0.2 7,-0.2 0.870 108.8 61.1 -57.6 -38.5 10.8 18.2 -13.9 11 11 A E T 34 S+ 0 0 172 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.856 112.5 37.3 -56.5 -37.4 10.4 21.9 -14.3 12 12 A R T <4 S+ 0 0 158 -3,-0.8 3,-0.4 2,-0.1 -2,-0.2 0.875 117.4 54.0 -81.3 -42.1 7.1 21.2 -16.2 13 13 A L < + 0 0 24 -4,-3.2 2,-2.4 1,-0.2 -3,-0.1 0.892 57.9 124.2 -55.5-104.8 6.1 18.3 -14.0 14 14 A S S > S+ 0 0 76 1,-0.3 4,-1.2 -4,-0.2 -1,-0.2 -0.480 85.4 41.9 78.5 -71.3 6.1 19.4 -10.4 15 15 A K H > S+ 0 0 162 -2,-2.4 4,-1.2 -3,-0.4 -1,-0.3 0.802 121.3 44.0 -74.7 -30.7 2.5 18.4 -9.8 16 16 A V H > S+ 0 0 39 2,-0.2 4,-4.2 1,-0.2 5,-0.3 0.937 108.4 55.1 -77.6 -51.3 3.1 15.2 -11.7 17 17 A E H > S+ 0 0 63 1,-0.3 4,-2.1 2,-0.2 5,-0.3 0.838 109.0 51.3 -49.7 -36.7 6.4 14.4 -10.1 18 18 A K H X S+ 0 0 95 -4,-1.2 4,-2.2 2,-0.2 -1,-0.3 0.907 117.1 38.2 -67.8 -43.4 4.6 14.6 -6.8 19 19 A A H X S+ 0 0 10 -4,-1.2 4,-3.9 -3,-0.2 5,-0.3 0.971 114.3 53.3 -70.7 -57.0 1.9 12.2 -8.0 20 20 A R H X S+ 0 0 152 -4,-4.2 4,-1.4 2,-0.2 -3,-0.2 0.912 116.2 39.9 -41.8 -59.2 4.2 9.9 -10.0 21 21 A Q H >X S+ 0 0 96 -4,-2.1 4,-2.4 -5,-0.3 3,-1.5 0.974 114.6 51.4 -55.9 -61.8 6.4 9.4 -7.0 22 22 A L H 3X S+ 0 0 11 -4,-2.2 4,-3.6 1,-0.3 5,-0.3 0.901 105.3 57.2 -40.6 -55.6 3.6 9.2 -4.5 23 23 A R H 3X S+ 0 0 102 -4,-3.9 4,-2.6 1,-0.3 -1,-0.3 0.852 109.8 46.0 -44.8 -41.4 2.0 6.6 -6.7 24 24 A E H X S+ 0 0 160 -4,-4.6 3,-1.4 11,-0.3 4,-0.7 0.993 118.0 44.1 -60.3 -67.0 5.6 -4.0 1.2 33 33 A K H >X S+ 0 0 62 -4,-3.0 3,-2.4 1,-0.3 4,-0.8 0.910 108.2 60.4 -42.9 -55.0 3.3 -3.8 4.2 34 34 A F H >X S+ 0 0 2 -4,-3.9 3,-1.0 -5,-0.3 4,-0.8 0.846 91.2 69.8 -41.6 -43.4 1.1 -6.5 2.5 35 35 A G H X<>S+ 0 0 0 -3,-1.4 5,-3.3 -4,-1.4 3,-1.7 0.860 92.6 57.7 -43.5 -44.6 4.2 -8.7 2.6 36 36 A E H X<5S+ 0 0 132 -3,-2.4 3,-2.6 -4,-0.7 -1,-0.3 0.908 98.6 57.4 -53.9 -46.5 3.7 -8.9 6.4 37 37 A A H <<5S+ 0 0 25 -3,-1.0 -1,-0.3 -4,-0.8 57,-0.2 0.686 118.5 34.8 -58.6 -17.0 0.2 -10.2 5.8 38 38 A I T <<5S- 0 0 13 -3,-1.7 66,-0.4 -4,-0.8 -1,-0.3 0.134 110.5-122.1-121.1 14.3 2.0 -12.9 3.9 39 39 A G T < 5 + 0 0 69 -3,-2.6 -3,-0.3 -5,-0.2 2,-0.2 0.709 60.1 159.2 49.9 20.9 5.1 -12.9 6.2 40 40 A M < - 0 0 29 -5,-3.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.501 47.6-141.1 -76.7 142.7 6.9 -12.2 3.0 41 41 A G S S+ 0 0 82 -2,-0.2 -1,-0.1 -3,-0.1 -9,-0.1 0.050 83.7 44.2 -89.9 24.7 10.3 -10.6 3.2 42 42 A F S S- 0 0 69 -10,-0.1 2,-0.4 -11,-0.1 -2,-0.1 -0.980 97.1 -81.2-160.7 163.2 9.5 -8.4 0.2 43 43 A P - 0 0 53 0, 0.0 -11,-0.3 0, 0.0 2,-0.2 -0.593 47.5-166.1 -75.0 122.2 6.7 -6.2 -1.3 44 44 A V - 0 0 25 -13,-2.0 -10,-0.2 -2,-0.4 -9,-0.2 -0.660 32.9 -79.1-105.9 163.2 4.2 -8.3 -3.1 45 45 A K - 0 0 147 -2,-0.2 -1,-0.1 1,-0.1 -17,-0.0 -0.302 40.5-139.6 -60.5 141.7 1.5 -7.3 -5.6 46 46 A V - 0 0 13 -3,-0.1 2,-2.4 4,-0.0 3,-0.2 -0.904 3.5-152.1-111.3 104.4 -1.6 -5.8 -3.9 47 47 A P > + 0 0 29 0, 0.0 4,-2.4 0, 0.0 5,-0.3 -0.471 22.1 172.4 -75.0 74.2 -4.8 -7.0 -5.6 48 48 A Y H > S+ 0 0 28 -2,-2.4 4,-1.7 1,-0.2 5,-0.1 0.839 74.6 59.5 -50.7 -37.1 -6.8 -3.8 -4.7 49 49 A R H >> S+ 0 0 188 2,-0.2 4,-2.8 -3,-0.2 3,-1.0 0.981 106.1 43.1 -55.6 -65.2 -9.6 -5.2 -6.8 50 50 A K H 3> S+ 0 0 82 1,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.916 115.6 49.9 -46.5 -52.1 -10.1 -8.4 -4.9 51 51 A I H 3< S+ 0 0 12 -4,-2.4 -1,-0.3 2,-0.2 -2,-0.2 0.801 114.8 48.3 -57.7 -29.4 -9.8 -6.4 -1.7 52 52 A T H << S+ 0 0 78 -4,-1.7 -2,-0.2 -3,-1.0 -1,-0.2 0.988 110.8 43.8 -73.7 -66.3 -12.4 -4.1 -3.3 53 53 A I H < S- 0 0 91 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.824 144.8 -17.1 -47.9 -34.2 -15.0 -6.6 -4.5 54 54 A N < - 0 0 64 -4,-2.7 3,-0.5 -5,-0.4 4,-0.4 -0.715 49.7-158.1-177.6 122.4 -14.4 -8.2 -1.1 55 55 A P S S+ 0 0 61 0, 0.0 40,-0.3 0, 0.0 -4,-0.1 0.766 70.1 105.8 -75.0 -27.2 -11.7 -7.9 1.5 56 56 A G S S+ 0 0 37 1,-0.2 39,-0.5 -5,-0.1 40,-0.4 0.704 86.1 41.0 -15.3 -63.8 -12.7 -11.3 3.0 57 57 A C S S+ 0 0 18 -3,-0.5 39,-1.9 1,-0.3 38,-1.3 0.986 135.6 9.2 -53.9 -77.0 -9.6 -12.8 1.4 58 58 A V E S-A 94 0A 0 -4,-0.4 -1,-0.3 36,-0.2 36,-0.2 -0.936 76.0-162.1-113.0 129.6 -7.2 -9.9 2.1 59 59 A V E -A 93 0A 35 34,-3.9 34,-0.8 -2,-0.5 2,-0.4 -0.649 6.1-146.8-105.7 164.0 -8.2 -7.1 4.4 60 60 A V E +A 92 0A 22 32,-0.2 32,-0.3 -2,-0.2 2,-0.2 -0.986 20.6 170.5-136.6 123.4 -6.6 -3.6 4.8 61 61 A D E +A 91 0A 86 30,-2.7 30,-2.7 -2,-0.4 -2,-0.0 -0.691 52.4 57.9-122.9 175.9 -6.4 -1.7 8.0 62 62 A G + 0 0 26 28,-0.3 28,-0.3 1,-0.3 27,-0.1 0.099 68.9 154.1 89.3 -21.6 -4.7 1.5 9.2 63 63 A M - 0 0 44 28,-0.2 -1,-0.3 26,-0.1 3,-0.1 0.014 45.9-109.9 -39.6 143.4 -6.5 3.4 6.5 64 64 A P > - 0 0 16 0, 0.0 3,-0.9 0, 0.0 2,-0.2 -0.205 40.5 -81.2 -75.1 169.6 -7.0 7.1 7.3 65 65 A P T 3 S+ 0 0 116 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.506 113.0 10.2 -75.0 139.0 -10.3 8.8 8.1 66 66 A G T 3 S+ 0 0 77 -2,-0.2 2,-0.4 1,-0.2 -3,-0.0 0.857 106.2 114.9 61.9 37.2 -12.5 9.7 5.1 67 67 A V < - 0 0 23 -3,-0.9 2,-0.4 15,-0.0 -1,-0.2 -0.993 54.1-149.6-142.0 130.8 -10.2 7.8 2.8 68 68 A S - 0 0 76 -2,-0.4 2,-0.3 -3,-0.1 7,-0.0 -0.822 21.8-120.6-102.7 139.2 -10.9 4.7 0.8 69 69 A F + 0 0 23 -2,-0.4 2,-0.3 -9,-0.1 -9,-0.0 -0.581 54.2 120.3 -79.5 136.7 -8.3 2.1 -0.0 70 70 A K - 0 0 62 -2,-0.3 5,-0.1 -18,-0.0 -21,-0.0 -0.962 63.6 -45.9-177.6 174.1 -7.5 1.4 -3.7 71 71 A A >> - 0 0 13 -2,-0.3 4,-1.6 1,-0.1 3,-1.2 -0.157 48.6-122.8 -55.0 151.0 -4.9 1.4 -6.4 72 72 A P T 34 S+ 0 0 11 0, 0.0 -1,-0.1 0, 0.0 8,-0.1 0.488 106.4 76.5 -75.0 -3.1 -2.7 4.6 -6.5 73 73 A S T 34 S+ 0 0 76 1,-0.1 -2,-0.1 -50,-0.1 -50,-0.0 0.769 106.7 29.6 -76.5 -27.7 -3.8 4.9 -10.1 74 74 A Y T <4 S+ 0 0 176 -3,-1.2 -1,-0.1 2,-0.1 -3,-0.1 0.764 103.4 90.7 -99.2 -35.6 -7.2 6.2 -8.9 75 75 A L S < S- 0 0 16 -4,-1.6 2,-0.1 1,-0.1 -52,-0.1 -0.283 75.0-127.1 -62.5 147.8 -6.0 7.9 -5.6 76 76 A E > - 0 0 136 1,-0.1 4,-3.4 -53,-0.0 5,-0.2 -0.418 25.0 -99.5 -92.7 170.7 -5.0 11.5 -5.9 77 77 A I H > S+ 0 0 32 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.963 126.3 43.2 -51.6 -61.1 -1.8 13.1 -4.7 78 78 A S H > S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.897 113.2 54.7 -51.8 -45.1 -3.4 14.4 -1.5 79 79 A S H > S+ 0 0 27 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.955 108.9 46.4 -53.4 -57.2 -5.1 11.0 -1.1 80 80 A M H X S+ 0 0 1 -4,-3.4 4,-2.7 1,-0.2 5,-0.2 0.936 106.3 59.2 -50.6 -55.4 -1.8 9.2 -1.3 81 81 A R H X S+ 0 0 131 -4,-2.7 4,-3.5 1,-0.2 5,-0.3 0.896 104.2 51.5 -39.1 -58.7 -0.1 11.5 1.1 82 82 A R H X S+ 0 0 124 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.936 108.7 49.3 -44.6 -62.8 -2.6 10.7 3.7 83 83 A I H >< S+ 0 0 0 -4,-1.7 3,-1.1 1,-0.3 7,-0.3 0.897 113.6 47.8 -43.9 -50.0 -2.1 7.0 3.3 84 84 A L H >< S+ 0 0 26 -4,-2.7 3,-4.0 1,-0.3 4,-0.4 0.928 103.1 60.2 -57.9 -48.0 1.7 7.6 3.6 85 85 A D H 3< S+ 0 0 138 -4,-3.5 -1,-0.3 1,-0.3 -2,-0.2 0.745 115.8 36.6 -51.8 -23.2 1.1 9.8 6.6 86 86 A S T XX S+ 0 0 16 -4,-1.3 4,-3.4 -3,-1.1 3,-0.8 0.065 79.0 123.7-116.2 20.1 -0.3 6.5 8.0 87 87 A A T <4 S+ 0 0 30 -3,-4.0 -2,-0.1 1,-0.3 -1,-0.1 0.871 81.5 46.8 -46.9 -42.3 2.2 4.3 6.3 88 88 A E T 34 S+ 0 0 161 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.791 113.1 49.6 -70.8 -29.3 3.0 3.0 9.7 89 89 A F T <4 S+ 0 0 135 -3,-0.8 -2,-0.2 -6,-0.2 -1,-0.2 0.843 86.8 106.5 -77.1 -36.3 -0.7 2.7 10.5 90 90 A I < + 0 0 6 -4,-3.4 -28,-0.3 -7,-0.3 2,-0.3 -0.034 48.7 173.7 -43.0 145.9 -1.4 0.8 7.3 91 91 A K E -A 61 0A 122 -30,-2.7 -30,-2.7 2,-0.0 2,-0.4 -0.982 22.9-153.5-157.5 155.6 -2.0 -2.9 7.8 92 92 A F E -A 60 0A 11 -2,-0.3 2,-0.5 -32,-0.3 -32,-0.2 -0.967 5.8-162.9-141.0 121.0 -3.1 -6.0 5.9 93 93 A T E -A 59 0A 55 -34,-0.8 -34,-3.9 -2,-0.4 2,-1.0 -0.905 7.6-154.7-107.1 125.9 -4.9 -9.0 7.3 94 94 A V E +A 58 0A 37 -2,-0.5 -36,-0.2 -36,-0.2 -37,-0.1 -0.781 23.4 164.8-100.8 89.6 -4.9 -12.2 5.3 95 95 A I S S- 0 0 100 -38,-1.3 -1,-0.2 -2,-1.0 -38,-0.2 0.906 74.8 -1.0 -69.1 -43.3 -8.0 -14.0 6.5 96 96 A R S S- 0 0 158 -39,-1.9 -1,-0.3 -40,-0.4 2,-0.1 -0.969 74.3-124.3-153.4 134.0 -7.9 -16.4 3.6 97 97 A P - 0 0 80 0, 0.0 6,-0.0 0, 0.0 -39,-0.0 -0.337 37.1 -98.8 -75.0 158.1 -5.6 -16.8 0.5 98 98 A F > - 0 0 28 1,-0.1 2,-2.3 4,-0.1 3,-1.0 -0.264 43.9 -89.2 -73.4 163.1 -6.9 -16.7 -3.0 99 99 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.490 123.1 12.5 -75.0 76.7 -7.5 -19.8 -5.1 100 100 A G T 3 S+ 0 0 66 -2,-2.3 -2,-0.0 1,-0.2 0, 0.0 0.151 92.3 139.7 141.0 -14.4 -4.1 -20.0 -6.5 101 101 A L < - 0 0 50 -3,-1.0 2,-0.3 1,-0.1 -1,-0.2 -0.038 38.7-145.6 -52.4 160.9 -2.2 -17.6 -4.4 102 102 A V - 0 0 105 3,-0.0 2,-0.3 2,-0.0 -4,-0.1 -0.981 11.2-164.8-135.9 146.3 1.3 -18.5 -3.3 103 103 A I + 0 0 79 -2,-0.3 3,-0.1 3,-0.0 -64,-0.1 -0.942 52.0 13.6-130.9 152.0 3.3 -17.8 -0.1 104 104 A N S S+ 0 0 105 -66,-0.4 -64,-0.1 -2,-0.3 -65,-0.0 0.026 90.2 61.1 73.2 173.0 6.9 -18.0 0.8 105 105 A N S S- 0 0 117 -3,-0.0 2,-0.3 1,-0.0 -1,-0.2 -0.015 86.4 -83.5 63.3-175.0 9.8 -18.4 -1.8 106 106 A Q - 0 0 169 1,-0.1 -3,-0.0 -3,-0.1 3,-0.0 -0.919 35.2-107.8-128.9 154.4 10.4 -15.7 -4.4 107 107 A L - 0 0 148 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 0.093 45.2 -89.3 -65.3-174.5 9.0 -15.0 -7.8 108 108 A V + 0 0 128 2,-0.0 2,-0.2 6,-0.0 -1,-0.1 -0.920 56.1 158.3-108.0 118.5 10.9 -15.6 -11.0 109 109 A S - 0 0 105 -2,-0.6 -3,-0.0 -3,-0.0 0, 0.0 -0.578 28.0-164.2-124.4-172.9 13.0 -12.8 -12.3 110 110 A G + 0 0 64 -2,-0.2 -2,-0.0 4,-0.1 3,-0.0 -0.157 28.4 146.1-177.1 67.4 16.0 -12.3 -14.6 111 111 A P S S- 0 0 107 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.936 82.1 -54.1 -75.0 -50.1 17.7 -8.9 -14.3 112 112 A S S S+ 0 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.094 128.0 18.7-151.3 -87.3 21.2 -10.1 -15.0 113 113 A S 0 0 116 1,-0.1 0, 0.0 -3,-0.0 0, 0.0 0.929 360.0 360.0 -64.8 -47.5 22.8 -13.0 -13.1 114 114 A G 0 0 86 -6,-0.0 -4,-0.1 0, 0.0 -1,-0.1 0.027 360.0 360.0 41.2 360.0 19.5 -14.2 -11.8