==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 05-FEB-08 2ZHG . COMPND 2 MOLECULE: REDOX-SENSITIVE TRANSCRIPTIONAL ACTIVATOR SOXR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.WATANABE,A.KITA,K.KOBAYASHI,K.MIKI . 121 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8127.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 75.2 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 4.1 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 . 1 0.8 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 . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 52.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 2 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 1 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 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 10 A A 0 0 117 0, 0.0 41,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 168.3 17.3 -19.3 7.2 2 11 A L - 0 0 86 39,-0.1 2,-0.3 40,-0.1 39,-0.2 -0.709 360.0-122.7 -92.4 144.3 15.6 -18.4 3.9 3 12 A L B -A 40 0A 2 37,-3.3 37,-3.6 -2,-0.3 -1,-0.0 -0.621 17.3-131.6 -88.2 142.2 17.0 -15.7 1.7 4 13 A T > - 0 0 41 -2,-0.3 4,-2.0 35,-0.2 5,-0.3 -0.586 29.0-108.4 -87.2 154.1 15.1 -12.6 0.7 5 14 A P H > S+ 0 0 21 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.874 119.4 54.4 -48.2 -40.2 15.0 -11.6 -3.0 6 15 A G H > S+ 0 0 38 2,-0.2 4,-1.5 1,-0.2 3,-0.4 0.953 108.1 46.2 -60.0 -53.8 17.2 -8.6 -2.2 7 16 A E H >> S+ 0 0 74 1,-0.2 4,-2.5 2,-0.2 3,-1.5 0.973 110.6 52.3 -51.4 -62.2 20.0 -10.6 -0.5 8 17 A V H 3X S+ 0 0 0 -4,-2.0 4,-0.9 1,-0.3 6,-0.3 0.779 106.8 56.4 -46.0 -31.6 20.1 -13.2 -3.2 9 18 A A H 3X>S+ 0 0 17 -4,-1.4 4,-2.2 -3,-0.4 5,-1.0 0.876 109.7 43.4 -70.9 -37.7 20.5 -10.3 -5.6 10 19 A K H <<5S+ 0 0 86 -4,-1.5 -2,-0.2 -3,-1.5 -1,-0.2 0.930 116.9 45.0 -73.9 -45.3 23.6 -9.0 -3.8 11 20 A R H <5S+ 0 0 132 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.622 121.9 39.3 -74.7 -12.8 25.2 -12.4 -3.4 12 21 A S H <5S- 0 0 21 -4,-0.9 -2,-0.2 -5,-0.4 -1,-0.2 0.738 98.9-133.1-102.7 -34.3 24.4 -13.4 -7.0 13 22 A G T <5 + 0 0 57 -4,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.797 65.9 119.4 82.4 30.8 25.1 -10.1 -8.6 14 23 A V S - 0 0 54 -2,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.308 26.6-124.8 -67.9 153.3 18.9 -7.9 -10.7 16 25 A V H > S+ 0 0 52 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.870 119.5 55.7 -65.5 -32.4 15.9 -8.9 -8.6 17 26 A S H > S+ 0 0 84 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.834 102.3 56.1 -65.1 -32.5 14.1 -8.6 -11.9 18 27 A A H > S+ 0 0 23 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.914 107.5 47.8 -64.9 -42.7 16.6 -11.1 -13.2 19 28 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.914 109.9 52.4 -65.0 -42.1 15.6 -13.5 -10.5 20 29 A H H X S+ 0 0 73 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.945 112.6 46.5 -56.1 -47.8 11.9 -13.0 -11.3 21 30 A F H X S+ 0 0 88 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.930 109.6 51.3 -61.3 -50.8 12.7 -13.8 -14.9 22 31 A Y H <>S+ 0 0 22 -4,-2.9 5,-3.5 1,-0.2 6,-0.5 0.889 111.4 49.5 -56.5 -39.7 14.8 -16.9 -14.2 23 32 A E H ><5S+ 0 0 42 -4,-2.3 3,-1.4 3,-0.3 -1,-0.2 0.902 110.1 49.7 -66.9 -39.9 12.0 -18.2 -12.0 24 33 A S H 3<5S+ 0 0 91 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.842 112.0 47.9 -67.7 -32.0 9.4 -17.6 -14.7 25 34 A K T 3<5S- 0 0 109 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.285 122.0-117.9 -87.6 9.0 11.6 -19.4 -17.2 26 35 A G T < 5S+ 0 0 47 -3,-1.4 -3,-0.3 -5,-0.2 -2,-0.1 0.833 78.9 122.8 59.5 42.8 11.8 -22.0 -14.5 27 36 A L S - 0 0 56 4,-3.1 3,-1.7 -2,-0.4 -1,-0.0 -0.171 48.6 -68.9 -86.2-174.6 6.2 -16.1 2.9 34 43 A S T 3 S+ 0 0 138 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.652 135.9 47.5 -53.1 -14.3 3.1 -14.9 4.9 35 44 A G T 3 S- 0 0 45 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 -0.152 118.4-103.0-122.0 40.1 2.9 -11.8 2.7 36 45 A N S < S+ 0 0 115 -3,-1.7 2,-0.2 1,-0.2 -2,-0.1 0.414 79.2 138.4 56.6 -0.9 3.2 -13.4 -0.8 37 46 A Q - 0 0 113 1,-0.1 -4,-3.1 -5,-0.1 -1,-0.2 -0.475 58.2-108.6 -73.2 142.5 6.9 -12.2 -0.9 38 47 A R E -B 32 0B 51 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.381 30.9-169.3 -72.2 150.4 9.4 -14.7 -2.3 39 48 A R E -B 31 0B 59 -8,-2.3 -8,-0.8 -35,-0.2 2,-0.3 -0.993 13.3-141.5-141.0 130.5 11.9 -16.5 -0.0 40 49 A Y B -A 3 0A 0 -37,-3.6 -37,-3.3 -2,-0.4 2,-0.8 -0.784 12.3-128.3-108.3 147.1 14.8 -18.5 -1.4 41 50 A K > - 0 0 151 -2,-0.3 3,-3.6 -12,-0.3 4,-0.2 -0.753 35.3-120.7 -83.0 105.5 16.6 -21.7 -0.5 42 51 A R T > S+ 0 0 123 -2,-0.8 3,-3.3 -41,-0.4 4,-0.4 0.645 108.7 78.6 -12.5 -49.6 20.3 -20.8 -0.3 43 52 A D T >> S+ 0 0 43 1,-0.3 4,-1.6 2,-0.2 3,-1.0 0.761 74.8 76.3 -37.1 -35.4 20.8 -23.4 -3.0 44 53 A V H <> S+ 0 0 7 -3,-3.6 4,-2.8 1,-0.3 -1,-0.3 0.855 85.0 63.2 -50.6 -37.4 19.6 -20.8 -5.4 45 54 A L H <> S+ 0 0 43 -3,-3.3 4,-2.3 1,-0.2 -1,-0.3 0.917 102.7 47.8 -54.6 -46.1 23.0 -19.2 -5.1 46 55 A R H <> S+ 0 0 128 -3,-1.0 4,-2.0 -4,-0.4 -1,-0.2 0.888 112.4 49.5 -63.2 -41.0 24.7 -22.2 -6.6 47 56 A Y H X S+ 0 0 46 -4,-1.6 4,-3.3 2,-0.2 5,-0.2 0.971 110.4 47.8 -62.6 -55.2 22.1 -22.4 -9.5 48 57 A V H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.3 5,-0.2 0.930 111.0 53.0 -51.1 -48.2 22.4 -18.8 -10.4 49 58 A A H X S+ 0 0 48 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.3 0.895 111.9 46.1 -52.4 -43.5 26.2 -19.2 -10.3 50 59 A I H X S+ 0 0 6 -4,-2.0 4,-3.1 2,-0.2 -1,-0.3 0.880 106.5 57.9 -68.4 -39.2 25.7 -22.2 -12.7 51 60 A I H X S+ 0 0 0 -4,-3.3 4,-1.8 1,-0.2 -2,-0.2 0.928 110.0 45.7 -58.0 -42.1 23.4 -20.2 -14.9 52 61 A K H X S+ 0 0 81 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.863 111.0 49.5 -69.7 -37.8 26.2 -17.7 -15.4 53 62 A I H X S+ 0 0 72 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.943 111.4 51.8 -66.8 -41.5 28.9 -20.2 -16.0 54 63 A A H X>S+ 0 0 0 -4,-3.1 5,-2.5 1,-0.2 4,-0.5 0.877 109.0 50.4 -59.2 -38.8 26.5 -21.8 -18.6 55 64 A Q H ><5S+ 0 0 81 -4,-1.8 3,-1.8 3,-0.2 -1,-0.2 0.934 106.9 53.1 -64.7 -47.3 26.1 -18.4 -20.2 56 65 A R H 3<5S+ 0 0 220 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.914 104.0 56.8 -53.5 -43.2 29.8 -17.9 -20.4 57 66 A I H 3<5S- 0 0 29 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.723 125.6-109.8 -59.8 -21.0 30.0 -21.3 -22.2 58 67 A G T <<5 + 0 0 47 -3,-1.8 -3,-0.2 -4,-0.5 -2,-0.2 0.646 66.7 151.6 98.0 20.2 27.6 -19.7 -24.6 59 68 A I < - 0 0 7 -5,-2.5 -1,-0.3 -6,-0.2 2,-0.1 -0.685 43.1-121.8 -90.0 134.6 24.5 -21.7 -23.6 60 69 A P > - 0 0 70 0, 0.0 4,-2.2 0, 0.0 3,-0.5 -0.444 19.3-119.8 -74.6 143.5 20.9 -20.4 -24.0 61 70 A L H > S+ 0 0 30 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.897 113.5 55.8 -46.9 -50.8 18.6 -20.1 -21.0 62 71 A A H > S+ 0 0 65 1,-0.3 4,-2.7 2,-0.2 3,-0.3 0.916 110.9 45.5 -49.5 -47.9 16.0 -22.4 -22.5 63 72 A T H > S+ 0 0 35 -3,-0.5 4,-0.8 1,-0.2 -1,-0.3 0.834 107.8 56.8 -65.0 -35.9 18.8 -25.0 -22.9 64 73 A I H X S+ 0 0 0 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.820 112.5 42.0 -67.1 -28.2 20.0 -24.4 -19.4 65 74 A G H X S+ 0 0 18 -4,-2.0 4,-1.1 -3,-0.3 3,-0.3 0.875 108.1 59.9 -80.5 -39.5 16.5 -25.2 -18.2 66 75 A E H < S+ 0 0 160 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.671 111.2 42.5 -58.8 -18.7 16.4 -28.1 -20.7 67 76 A A H < S+ 0 0 25 -4,-0.8 -1,-0.3 -5,-0.1 -2,-0.2 0.667 105.7 62.8-100.1 -24.4 19.4 -29.4 -18.7 68 77 A F H < S- 0 0 44 -4,-0.8 2,-1.0 -3,-0.3 -2,-0.2 0.607 88.5-149.9 -77.8 -12.8 18.0 -28.6 -15.3 69 78 A G < 0 0 59 -4,-1.1 -1,-0.2 1,-0.1 -2,-0.0 -0.694 360.0 360.0 80.6-107.2 15.0 -31.0 -15.6 70 79 A V 0 0 191 -2,-1.0 -1,-0.1 -3,-0.1 -43,-0.1 -0.703 360.0 360.0-143.4 360.0 12.3 -29.3 -13.5 71 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 72 85 A T 0 0 121 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 29.5 18.0 -30.7 -4.5 73 86 A L - 0 0 37 4,-0.0 -27,-0.0 3,-0.0 -26,-0.0 -0.907 360.0-165.2-106.9 115.3 21.4 -30.3 -6.3 74 87 A S > - 0 0 63 -2,-0.6 4,-1.2 1,-0.1 5,-0.0 -0.058 34.6-112.5 -88.0-174.7 23.6 -33.4 -6.2 75 88 A A H > S+ 0 0 87 2,-0.2 4,-1.6 3,-0.1 5,-0.1 0.803 120.1 50.7 -85.1 -37.1 27.2 -34.3 -6.8 76 89 A K H > S+ 0 0 71 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.931 105.9 55.6 -65.6 -47.3 26.1 -36.4 -9.8 77 90 A E H >> S+ 0 0 28 1,-0.2 4,-3.0 2,-0.2 3,-0.6 0.956 106.1 50.4 -49.6 -59.1 24.0 -33.5 -11.2 78 91 A W H 3X S+ 0 0 108 -4,-1.2 4,-2.5 1,-0.3 5,-0.3 0.878 111.8 47.9 -47.3 -45.0 27.0 -31.2 -11.2 79 92 A K H 3X S+ 0 0 52 -4,-1.6 4,-1.5 1,-0.2 5,-0.3 0.835 110.8 52.8 -66.6 -32.2 29.0 -33.8 -13.1 80 93 A Q H X S+ 0 0 38 -4,-2.5 4,-3.0 1,-0.2 3,-0.5 0.838 116.0 42.3 -36.8 -52.8 29.7 -29.6 -16.2 83 96 A S H 3X S+ 0 0 58 -4,-1.5 4,-2.2 -5,-0.3 -1,-0.2 0.971 109.6 56.5 -61.5 -54.7 30.6 -32.5 -18.6 84 97 A Q H 3X S+ 0 0 86 -4,-1.8 4,-0.9 -5,-0.3 -1,-0.2 0.724 117.0 38.5 -49.2 -23.0 27.6 -31.8 -20.8 85 98 A W H X S+ 0 0 116 -4,-2.2 4,-3.0 -5,-0.2 3,-0.8 0.965 110.0 40.5 -74.9 -55.4 31.6 -30.9 -24.4 88 101 A E H 3X S+ 0 0 102 -4,-0.9 4,-3.3 1,-0.3 5,-0.3 0.907 111.5 57.8 -58.1 -43.9 29.7 -28.1 -26.2 89 102 A L H 3X S+ 0 0 55 -4,-3.0 4,-1.1 1,-0.2 -1,-0.3 0.793 112.4 44.8 -56.1 -26.0 32.5 -25.7 -25.1 90 103 A D H <> S+ 0 0 37 -3,-0.8 4,-2.7 -4,-0.4 -2,-0.3 0.941 112.1 46.2 -83.7 -56.5 34.6 -28.2 -27.0 91 104 A R H X S+ 0 0 54 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.957 113.7 52.4 -50.6 -52.5 32.6 -28.7 -30.1 92 105 A R H X S+ 0 0 113 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.902 109.0 49.7 -50.1 -49.1 32.2 -24.9 -30.3 93 106 A I H X S+ 0 0 76 -4,-1.1 4,-2.7 -5,-0.3 -1,-0.2 0.924 108.0 51.7 -59.2 -47.8 35.9 -24.5 -30.1 94 107 A H H X S+ 0 0 124 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.898 108.9 53.0 -56.8 -39.1 36.7 -27.0 -32.8 95 108 A T H X S+ 0 0 92 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.946 110.7 45.3 -60.7 -49.9 34.3 -25.1 -35.0 96 109 A L H X S+ 0 0 93 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.855 112.7 52.2 -63.0 -35.7 36.0 -21.8 -34.4 97 110 A V H X S+ 0 0 43 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.889 104.2 55.0 -69.4 -38.9 39.4 -23.4 -34.9 98 111 A A H >X S+ 0 0 48 -4,-2.5 4,-2.8 -5,-0.2 3,-0.6 0.968 109.6 49.5 -55.8 -50.6 38.4 -24.9 -38.3 99 112 A L H 3X S+ 0 0 92 -4,-1.9 4,-4.3 1,-0.3 5,-0.3 0.943 105.9 54.5 -50.3 -58.4 37.4 -21.4 -39.3 100 113 A R H 3X S+ 0 0 147 -4,-2.3 4,-1.9 1,-0.2 -1,-0.3 0.786 112.0 45.7 -49.0 -34.6 40.7 -19.9 -38.2 101 114 A D H X S+ 0 0 61 -4,-2.8 4,-2.0 1,-0.2 3,-0.7 0.953 114.2 52.7 -49.4 -51.6 40.3 -22.0 -43.4 103 116 A L H 3X S+ 0 0 78 -4,-4.3 4,-0.7 1,-0.3 -1,-0.2 0.879 103.0 55.8 -52.8 -47.3 40.7 -18.2 -42.8 104 117 A D H 3< S+ 0 0 100 -4,-1.9 3,-0.5 -5,-0.3 4,-0.4 0.847 108.4 48.6 -58.2 -34.4 44.5 -18.3 -42.7 105 118 A G H X< S+ 0 0 61 -4,-1.7 3,-1.1 -3,-0.7 -1,-0.2 0.950 109.4 52.1 -69.6 -46.8 44.6 -19.9 -46.1 106 119 A C H >X S+ 0 0 21 -4,-2.0 3,-0.6 1,-0.2 4,-0.5 0.494 88.2 82.7 -68.6 -5.5 42.2 -17.4 -47.7 107 120 A I T 3< S+ 0 0 115 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.1 0.839 94.8 42.7 -71.5 -31.1 44.1 -14.3 -46.5 108 121 A G T <4 S+ 0 0 82 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.394 120.9 48.6 -92.4 4.0 46.6 -14.4 -49.4 109 122 A C T <4 + 0 0 82 -3,-0.6 -2,-0.1 -4,-0.2 -3,-0.1 0.688 57.1 177.4-104.0 -97.5 43.8 -15.2 -51.7 110 123 A G < + 0 0 54 -4,-0.5 -3,-0.1 3,-0.0 -4,-0.1 0.538 45.9 119.5 97.5 9.9 40.6 -13.1 -51.5 111 124 A C - 0 0 79 -5,-0.1 3,-0.2 2,-0.1 6,-0.1 0.892 50.3-164.3 -72.2 -41.3 39.0 -14.9 -54.4 112 125 A L - 0 0 89 1,-0.2 2,-0.3 -6,-0.1 5,-0.1 0.923 13.5-167.0 53.2 45.8 36.0 -16.1 -52.3 113 126 A S >> - 0 0 30 1,-0.2 4,-1.6 3,-0.1 3,-1.1 -0.510 13.5-147.2 -64.3 124.1 35.3 -18.5 -55.1 114 127 A R G >4 S+ 0 0 168 -2,-0.3 3,-0.7 1,-0.3 7,-0.2 0.996 95.6 35.7 -56.3 -68.8 31.8 -19.8 -54.3 115 128 A S G 34 S+ 0 0 84 1,-0.2 -1,-0.3 5,-0.1 -2,-0.1 0.162 130.2 34.5 -74.0 22.2 32.3 -23.4 -55.6 116 129 A D G <4 S+ 0 0 140 -3,-1.1 -1,-0.2 1,-0.1 -2,-0.2 0.488 91.2 85.8-154.6 0.3 35.9 -23.5 -54.5 117 130 A C