==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 26-OCT-09 3KET . COMPND 2 MOLECULE: REDOX-SENSING TRANSCRIPTIONAL REPRESSOR REX; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS AGALACTIAE SEROGROUP III . AUTHOR S.THIYAGARAJAN,D.LOGAN,C.VON WACHENFELDT . 205 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13038.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 3.4 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 . 2 1.0 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 . 16 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 1 1 1 1 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 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 PARALLEL BRIDGES PER LADDER . 2 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 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 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 6 A S 0 0 56 0, 0.0 46,-0.0 0, 0.0 50,-0.0 0.000 360.0 360.0 360.0 -91.1 14.5 2.3 39.1 2 7 A I + 0 0 156 1,-0.1 5,-0.1 5,-0.0 48,-0.0 0.903 360.0 72.7 -66.8 -67.4 14.2 -0.3 41.8 3 8 A P S >> S- 0 0 39 0, 0.0 4,-2.1 0, 0.0 3,-0.8 -0.089 78.8-143.8 -68.2 128.1 10.4 0.5 41.9 4 9 A K H 3> S+ 0 0 169 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.848 99.9 56.7 -51.7 -39.9 8.5 -0.8 38.9 5 10 A A H 34 S+ 0 0 56 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.876 110.9 43.0 -63.6 -39.8 6.2 2.3 38.9 6 11 A T H X> S+ 0 0 4 -3,-0.8 4,-1.2 1,-0.2 3,-1.1 0.863 109.2 56.5 -72.2 -37.3 9.2 4.6 38.6 7 12 A A H 3X S+ 0 0 44 -4,-2.1 4,-0.5 1,-0.3 -2,-0.2 0.834 102.5 56.9 -67.6 -32.8 10.9 2.4 36.0 8 13 A K H 3< S+ 0 0 139 -4,-2.0 -1,-0.3 -5,-0.2 4,-0.2 0.631 107.8 48.6 -70.8 -14.5 7.8 2.7 33.8 9 14 A R H X> S+ 0 0 58 -3,-1.1 4,-2.4 -4,-0.3 3,-1.3 0.706 85.4 88.3 -95.4 -20.6 8.1 6.5 33.9 10 15 A L H 3X S+ 0 0 14 -4,-1.2 4,-2.6 1,-0.3 5,-0.2 0.874 89.9 48.4 -47.2 -49.6 11.8 6.8 33.0 11 16 A S H 3X S+ 0 0 62 -4,-0.5 4,-1.9 1,-0.2 -1,-0.3 0.845 110.4 52.1 -60.6 -33.3 11.1 6.8 29.3 12 17 A L H <> S+ 0 0 78 -3,-1.3 4,-2.0 -4,-0.2 -2,-0.2 0.931 110.5 47.8 -70.2 -42.9 8.4 9.5 29.8 13 18 A Y H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.920 109.1 54.1 -62.6 -42.7 10.9 11.7 31.8 14 19 A Y H X S+ 0 0 14 -4,-2.6 4,-2.5 -5,-0.3 5,-0.2 0.948 108.4 48.7 -59.2 -49.5 13.6 11.3 29.1 15 20 A R H X S+ 0 0 105 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.904 111.9 49.4 -54.8 -47.4 11.2 12.5 26.4 16 21 A I H X S+ 0 0 8 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.904 110.7 48.0 -63.4 -42.4 10.1 15.5 28.4 17 22 A F H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.900 113.2 50.4 -67.5 -36.9 13.7 16.6 29.2 18 23 A K H X S+ 0 0 36 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.855 109.6 50.7 -59.0 -41.9 14.6 16.2 25.5 19 24 A R H X S+ 0 0 123 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.903 111.2 47.3 -67.1 -42.5 11.6 18.3 24.5 20 25 A F H <>S+ 0 0 28 -4,-2.3 5,-2.1 2,-0.2 -2,-0.2 0.904 110.3 53.4 -61.1 -40.7 12.5 21.0 26.8 21 26 A N H ><5S+ 0 0 38 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.942 110.1 46.4 -65.2 -45.2 16.0 20.9 25.5 22 27 A T H 3<5S+ 0 0 116 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.908 108.5 56.8 -55.7 -45.3 14.8 21.3 21.9 23 28 A D T 3<5S- 0 0 103 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.298 117.3-112.9 -74.4 10.2 12.6 24.1 23.0 24 29 A G T < 5 + 0 0 58 -3,-1.4 2,-0.5 1,-0.2 -3,-0.2 0.610 68.5 144.6 71.1 9.5 15.6 26.1 24.4 25 30 A I < - 0 0 68 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.759 26.7-176.1 -82.9 123.7 14.4 25.7 28.1 26 31 A E + 0 0 145 -2,-0.5 37,-3.2 37,-0.1 38,-0.4 0.707 63.2 39.1 -95.9 -25.6 17.4 25.3 30.4 27 32 A K E -A 62 0A 142 35,-0.2 2,-0.3 36,-0.1 35,-0.2 -0.949 60.5-175.4-125.7 150.0 15.7 24.7 33.7 28 33 A A E -A 61 0A 0 33,-2.4 33,-2.2 -2,-0.3 2,-0.3 -0.996 14.7-143.0-141.0 136.6 12.6 22.8 34.8 29 34 A S > - 0 0 37 -2,-0.3 4,-2.7 31,-0.2 5,-0.2 -0.680 30.3-113.7 -91.1 157.1 10.8 22.4 38.1 30 35 A S H > S+ 0 0 12 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 0.797 120.1 56.6 -55.4 -28.0 9.2 19.2 39.3 31 36 A K H > S+ 0 0 117 2,-0.2 4,-2.7 3,-0.2 -1,-0.2 0.938 107.8 46.9 -68.1 -44.4 5.8 21.0 39.0 32 37 A Q H > S+ 0 0 98 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.935 115.4 45.6 -63.2 -44.2 6.5 21.8 35.3 33 38 A I H X S+ 0 0 0 -4,-2.7 4,-1.6 2,-0.2 3,-0.3 0.943 112.6 51.0 -62.5 -48.6 7.6 18.2 34.7 34 39 A A H X>S+ 0 0 0 -4,-2.6 5,-1.9 -5,-0.2 4,-1.2 0.926 110.7 49.8 -52.6 -44.9 4.5 16.9 36.6 35 40 A D H <5S+ 0 0 94 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.785 110.1 48.2 -70.3 -27.7 2.2 19.1 34.5 36 41 A A H <5S+ 0 0 50 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.705 118.7 41.6 -81.8 -25.9 3.7 18.1 31.1 37 42 A L H <5S- 0 0 37 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.553 108.6-123.9 -93.1 -14.0 3.4 14.4 32.1 38 43 A G T <5S+ 0 0 68 -4,-1.2 -3,-0.2 1,-0.2 2,-0.2 0.703 73.6 109.8 72.9 21.6 -0.0 14.8 33.8 39 44 A I S > - 0 0 101 -2,-0.2 4,-1.1 1,-0.1 3,-0.7 -0.599 30.2-129.8 -87.4 150.3 1.8 14.9 40.6 41 46 A S H 3> S+ 0 0 27 1,-0.2 4,-2.1 -2,-0.2 5,-0.2 0.825 103.8 64.9 -73.2 -28.0 5.1 16.7 41.4 42 47 A A H 3> S+ 0 0 47 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.786 101.8 51.2 -63.4 -29.8 5.8 14.7 44.6 43 48 A T H <> S+ 0 0 47 -3,-0.7 4,-3.1 2,-0.2 -1,-0.2 0.837 106.4 53.5 -76.4 -35.6 6.1 11.6 42.4 44 49 A V H X S+ 0 0 0 -4,-1.1 4,-3.2 2,-0.2 5,-0.2 0.958 113.2 43.4 -58.2 -51.8 8.6 13.3 40.1 45 50 A R H X S+ 0 0 123 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.929 116.2 46.4 -63.2 -43.3 10.8 14.2 43.1 46 51 A R H X S+ 0 0 159 -4,-2.0 4,-0.6 2,-0.2 -2,-0.2 0.948 113.5 51.2 -69.0 -43.7 10.5 10.8 44.7 47 52 A D H >< S+ 0 0 4 -4,-3.1 3,-1.5 1,-0.2 4,-0.4 0.952 112.9 43.6 -49.1 -61.1 11.2 9.2 41.3 48 53 A F H >< S+ 0 0 3 -4,-3.2 3,-2.2 1,-0.2 -2,-0.2 0.888 104.6 65.6 -56.4 -38.5 14.3 11.3 40.7 49 54 A S H >< S+ 0 0 64 -4,-2.4 3,-0.7 1,-0.3 -1,-0.2 0.602 87.6 68.0 -64.2 -15.3 15.5 10.8 44.4 50 55 A Y T << S+ 0 0 104 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.742 102.6 47.7 -70.6 -23.6 16.0 7.0 43.8 51 56 A F T < S- 0 0 53 -3,-2.2 2,-0.3 -4,-0.4 -1,-0.2 0.355 125.9-101.2 -94.3 2.4 18.8 8.1 41.5 52 57 A G < - 0 0 37 -3,-0.7 2,-0.9 -4,-0.2 -1,-0.4 -0.767 65.4 -29.3 110.4-157.9 20.3 10.5 44.1 53 58 A E + 0 0 176 -2,-0.3 -4,-0.1 1,-0.2 -5,-0.0 -0.827 64.2 159.6-103.1 98.4 20.1 14.2 44.4 54 59 A L + 0 0 16 -2,-0.9 8,-0.4 2,-0.0 -1,-0.2 0.552 54.6 49.4-100.8 -12.9 19.7 15.5 40.8 55 60 A G S S- 0 0 35 6,-0.1 2,-0.3 11,-0.0 6,-0.2 -0.313 76.0-116.4-107.2-168.6 18.3 19.0 41.4 56 61 A R B >> -B 60 0B 177 4,-2.0 4,-2.1 -2,-0.1 3,-1.5 -0.989 33.4-104.4-132.3 147.0 19.0 22.0 43.5 57 62 A R T 34 S+ 0 0 228 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.354 104.6 9.5 -66.9 133.8 16.8 23.5 46.2 58 63 A G T 34 S+ 0 0 89 1,-0.1 -1,-0.3 -2,-0.1 0, 0.0 0.210 126.8 61.5 80.8 -18.1 15.0 26.6 45.1 59 64 A F T <4 S- 0 0 128 -3,-1.5 2,-0.4 1,-0.2 -2,-0.2 0.861 84.9-141.4-101.7 -57.5 16.0 26.2 41.4 60 65 A G B < -B 56 0B 14 -4,-2.1 -4,-2.0 -31,-0.1 2,-0.4 -0.998 47.0 -32.9 123.7-136.6 14.7 22.9 39.9 61 66 A Y E -A 28 0A 30 -33,-2.2 -33,-2.4 -2,-0.4 2,-0.5 -0.982 50.9-118.3-130.7 139.6 16.6 20.7 37.5 62 67 A D E > -A 27 0A 83 -8,-0.4 4,-2.2 -2,-0.4 -35,-0.2 -0.650 25.4-147.3 -73.4 121.2 19.1 21.6 34.9 63 68 A V H > S+ 0 0 0 -37,-3.2 4,-2.8 -2,-0.5 5,-0.3 0.970 93.8 44.5 -61.6 -53.6 17.5 20.4 31.6 64 69 A K H > S+ 0 0 108 -38,-0.4 4,-2.6 1,-0.2 5,-0.3 0.923 112.9 52.2 -58.1 -40.4 20.7 19.4 29.8 65 70 A K H > S+ 0 0 114 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.888 115.3 42.0 -62.9 -38.1 22.1 17.6 32.9 66 71 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.838 110.2 55.6 -77.8 -35.0 18.9 15.6 33.3 67 72 A M H X S+ 0 0 26 -4,-2.8 4,-1.8 -5,-0.2 -2,-0.2 0.959 114.6 41.4 -59.6 -45.6 18.5 14.9 29.6 68 73 A N H X S+ 0 0 75 -4,-2.6 4,-1.5 -5,-0.3 -2,-0.2 0.856 111.6 54.7 -75.0 -30.3 22.0 13.4 29.6 69 74 A F H X S+ 0 0 51 -4,-1.6 4,-2.1 -5,-0.3 3,-0.3 0.960 111.3 45.3 -67.2 -45.0 21.5 11.6 32.9 70 75 A F H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.844 106.1 59.1 -67.8 -31.8 18.4 9.9 31.6 71 76 A A H <>S+ 0 0 1 -4,-1.8 5,-3.4 -5,-0.2 6,-0.3 0.899 108.2 47.9 -61.0 -36.8 20.0 9.0 28.3 72 77 A E H ><5S+ 0 0 125 -4,-1.5 3,-1.1 -3,-0.3 -2,-0.2 0.914 111.6 48.4 -70.3 -43.8 22.6 7.1 30.4 73 78 A I H 3<5S+ 0 0 52 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.882 115.2 45.0 -61.9 -40.2 20.0 5.3 32.5 74 79 A L T 3<5S- 0 0 60 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.442 115.0-116.4 -85.0 3.2 18.1 4.4 29.4 75 80 A N T < 5 + 0 0 94 -3,-1.1 3,-0.2 -4,-0.3 -3,-0.2 0.970 64.8 147.1 56.7 57.8 21.3 3.3 27.6 76 81 A D < + 0 0 10 -5,-3.4 -4,-0.2 1,-0.2 -5,-0.1 0.032 53.3 76.3-114.8 20.8 20.9 6.0 24.9 77 82 A H S S+ 0 0 99 -6,-0.3 2,-0.3 -5,-0.2 -1,-0.2 -0.279 100.0 45.4-115.2 34.0 24.7 6.5 24.4 78 83 A S S S- 0 0 61 -3,-0.2 2,-0.5 26,-0.1 26,-0.1 -0.922 92.1-105.1-166.9 164.0 24.8 3.3 22.4 79 84 A T - 0 0 68 -2,-0.3 2,-0.6 -3,-0.1 26,-0.2 -0.873 23.5-155.9-110.3 130.2 22.6 1.9 19.6 80 85 A T E -c 105 0C 48 24,-2.2 26,-2.0 -2,-0.5 2,-0.4 -0.900 7.5-151.2-111.6 124.1 20.1 -1.0 20.1 81 86 A N E -c 106 0C 29 -2,-0.6 64,-0.7 62,-0.4 65,-0.5 -0.766 15.8-173.4 -94.8 132.2 19.2 -3.0 17.2 82 87 A V E -c 107 0C 16 24,-3.1 26,-1.9 -2,-0.4 27,-0.8 -0.885 12.3-146.0-121.5 149.0 15.7 -4.6 17.2 83 88 A M E -cd 109 147C 0 63,-2.1 65,-2.9 -2,-0.3 2,-0.4 -0.854 8.3-146.4-109.7 158.2 14.0 -7.1 14.9 84 89 A L E -cd 110 148C 0 25,-1.8 27,-2.6 -2,-0.3 2,-0.5 -0.973 8.0-162.5-125.5 131.2 10.3 -7.2 14.0 85 90 A V E +cd 111 149C 4 63,-2.6 65,-3.0 -2,-0.4 27,-0.2 -0.976 65.4 38.6-118.5 122.2 8.5 -10.4 13.3 86 91 A G - 0 0 4 25,-2.8 2,-1.4 -2,-0.5 -1,-0.2 0.708 60.8-154.6 101.3 85.3 5.2 -10.3 11.5 87 92 A C + 0 0 3 24,-0.3 31,-0.1 4,-0.2 2,-0.1 -0.478 58.5 109.6 -85.5 61.7 5.0 -7.8 8.7 88 93 A G S > S- 0 0 26 -2,-1.4 4,-2.8 62,-0.5 5,-0.3 -0.044 86.0 -41.8-115.0-145.0 1.2 -7.4 8.8 89 94 A N H > S+ 0 0 144 1,-0.2 4,-1.5 2,-0.2 -3,-0.0 0.951 139.7 23.0 -59.5 -64.6 -1.1 -4.5 10.0 90 95 A I H > S+ 0 0 55 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.887 119.5 64.1 -71.6 -32.1 0.7 -3.4 13.2 91 96 A G H > S+ 0 0 0 59,-0.3 4,-2.4 1,-0.2 3,-0.2 0.948 106.1 42.6 -48.6 -56.1 4.0 -4.8 12.0 92 97 A R H X S+ 0 0 110 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.884 107.4 59.9 -64.7 -36.2 4.1 -2.5 9.1 93 98 A A H < S+ 0 0 65 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.936 112.6 41.3 -56.1 -41.2 3.0 0.5 11.2 94 99 A L H >< S+ 0 0 27 -4,-2.2 3,-2.3 -3,-0.2 5,-0.2 0.915 108.3 58.4 -72.3 -43.7 6.0 0.0 13.3 95 100 A L H 3< S+ 0 0 1 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.841 108.2 48.1 -56.2 -35.1 8.4 -0.7 10.5 96 101 A H T 3< S+ 0 0 89 -4,-2.0 2,-0.6 -5,-0.2 -1,-0.3 0.336 90.4 98.2 -88.8 2.2 7.6 2.6 9.0 97 102 A Y S < S- 0 0 119 -3,-2.3 2,-2.0 -5,-0.1 3,-0.2 -0.846 73.3-135.6 -95.9 125.9 8.1 4.6 12.2 98 103 A R > + 0 0 80 -2,-0.6 3,-1.1 1,-0.2 4,-0.4 -0.557 33.7 166.7 -83.9 81.6 11.5 6.2 12.6 99 104 A F G >> S+ 0 0 60 -2,-2.0 4,-1.9 1,-0.2 3,-1.1 0.831 73.4 63.1 -57.8 -32.4 12.2 5.3 16.2 100 105 A H G 34 S+ 0 0 79 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.617 83.6 72.3 -78.6 -13.8 15.8 6.4 15.6 101 106 A D G <4 S+ 0 0 129 -3,-1.1 -1,-0.3 1,-0.1 -2,-0.2 0.786 116.2 22.7 -66.1 -24.2 15.0 10.0 14.9 102 107 A R T <4 S+ 0 0 171 -3,-1.1 2,-0.3 -4,-0.4 -2,-0.2 0.698 130.3 20.3-116.7 -29.5 14.2 10.4 18.7 103 108 A N S < S- 0 0 39 -4,-1.9 2,-1.0 2,-0.2 -1,-0.2 -0.891 82.3 -97.9-137.3 172.2 16.2 7.6 20.5 104 109 A K S S+ 0 0 78 -2,-0.3 -24,-2.2 -26,-0.1 2,-0.3 -0.393 86.3 99.7 -95.3 56.7 19.1 5.3 19.9 105 110 A M E +c 80 0C 85 -2,-1.0 2,-0.3 -26,-0.2 -2,-0.2 -0.942 43.4 173.0-125.4 156.2 17.0 2.3 18.8 106 111 A Q E -c 81 0C 73 -26,-2.0 -24,-3.1 -2,-0.3 2,-0.9 -0.985 37.0-122.3-163.0 151.1 16.2 1.0 15.4 107 112 A I E +c 82 0C 13 -2,-0.3 -24,-0.2 -26,-0.2 3,-0.1 -0.887 32.2 178.4 -92.2 113.6 14.6 -2.0 13.7 108 113 A S E + 0 0 36 -26,-1.9 2,-0.3 -2,-0.9 -25,-0.2 0.482 61.0 7.1 -99.4 -12.3 17.4 -3.2 11.7 109 114 A M E -c 83 0C 17 -27,-0.8 -25,-1.8 18,-0.2 2,-0.3 -0.959 61.0-153.0-159.9 159.6 15.6 -6.2 10.1 110 115 A A E -ce 84 129C 0 18,-2.3 20,-3.0 -2,-0.3 2,-0.3 -0.958 5.8-150.8-133.4 165.1 12.2 -7.9 9.9 111 116 A F E +ce 85 130C 0 -27,-2.6 -25,-2.8 -2,-0.3 -24,-0.3 -0.947 17.5 160.0-131.5 147.8 10.8 -11.3 9.3 112 117 A D E - 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