==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 16-OCT-09 2WVC . COMPND 2 MOLECULE: PUTATIVE NICKEL-RESPONSIVE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR C.DIAN,C.BAHLAWANE,C.MULLER,A.ROUND,C.DELAY,C.FAUQUANT, . 270 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 78.1 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 . 72 26.7 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 26 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 1 0 3 2 0 0 0 0 0 1 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 1 2 3 1 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 2 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 8 A D 0 0 117 0, 0.0 145,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 19.7 25.4 50.9 -5.8 2 9 A S - 0 0 89 142,-0.1 143,-1.5 1,-0.1 2,-0.6 0.288 360.0 -47.0 -90.3-137.3 28.9 52.0 -4.7 3 10 A I E -A 144 0A 109 141,-0.2 2,-0.3 142,-0.1 141,-0.2 -0.909 57.3-174.2-107.1 116.9 31.4 49.7 -3.1 4 11 A I E -A 143 0A 36 139,-2.8 139,-2.6 -2,-0.6 2,-0.4 -0.723 12.2-146.0-101.4 154.6 30.2 47.5 -0.2 5 12 A R E +A 142 0A 98 -2,-0.3 2,-0.3 137,-0.2 137,-0.2 -0.971 17.6 178.8-117.6 138.8 32.4 45.3 2.0 6 13 A F E -A 141 0A 12 135,-1.9 135,-3.3 -2,-0.4 2,-0.3 -0.962 25.6-114.2-134.6 158.9 31.2 42.0 3.5 7 14 A S E -A 140 0A 68 -2,-0.3 2,-0.4 133,-0.2 133,-0.2 -0.708 23.1-171.3 -98.2 140.0 32.9 39.4 5.7 8 15 A V E -A 139 0A 0 131,-2.8 131,-2.4 -2,-0.3 2,-0.5 -0.968 10.9-148.8-125.2 144.4 33.9 35.8 4.8 9 16 A S E +A 138 0A 34 -2,-0.4 2,-0.3 129,-0.2 129,-0.2 -0.957 18.4 177.7-120.4 122.8 35.2 33.2 7.2 10 17 A L E -A 137 0A 0 127,-2.8 127,-3.1 -2,-0.5 2,-0.2 -0.913 33.1-112.9-122.9 147.2 37.6 30.4 6.1 11 18 A Q E >> -A 136 0A 33 -2,-0.3 4,-2.2 125,-0.2 3,-1.3 -0.529 42.4-108.9 -68.4 143.2 39.4 27.6 7.8 12 19 A Q H 3> S+ 0 0 75 123,-1.2 4,-3.1 1,-0.3 5,-0.3 0.857 117.7 56.2 -41.3 -50.6 43.1 28.2 7.8 13 20 A N H 3> S+ 0 0 26 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.852 110.8 44.2 -55.0 -38.5 43.8 25.5 5.2 14 21 A L H <> S+ 0 0 0 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.899 113.2 50.5 -73.4 -42.5 41.4 27.1 2.8 15 22 A L H X S+ 0 0 4 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.903 109.3 51.5 -61.9 -42.9 42.7 30.6 3.4 16 23 A D H X S+ 0 0 78 -4,-3.1 4,-2.0 -5,-0.2 -1,-0.2 0.855 110.5 48.3 -64.0 -36.8 46.3 29.5 2.9 17 24 A E H X S+ 0 0 22 -4,-1.3 4,-2.3 -5,-0.3 -1,-0.2 0.878 110.7 51.5 -70.7 -38.3 45.4 27.9 -0.4 18 25 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.934 110.1 49.0 -61.3 -47.3 43.5 31.0 -1.5 19 26 A D H X S+ 0 0 46 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.904 111.8 49.6 -58.5 -43.3 46.6 33.1 -0.6 20 27 A N H X S+ 0 0 52 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.884 110.6 50.0 -62.0 -40.2 48.8 30.7 -2.6 21 28 A R H X S+ 0 0 3 -4,-2.3 4,-2.4 2,-0.2 6,-0.3 0.863 104.8 57.7 -68.4 -37.5 46.4 30.9 -5.6 22 29 A I H <>S+ 0 0 14 -4,-2.4 5,-2.5 2,-0.2 4,-0.4 0.919 111.9 41.8 -57.3 -45.6 46.4 34.7 -5.5 23 30 A I H ><5S+ 0 0 133 -4,-1.6 3,-0.8 3,-0.2 -2,-0.2 0.930 115.3 48.8 -68.9 -48.1 50.2 34.7 -5.9 24 31 A K H 3<5S+ 0 0 104 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.854 116.2 42.4 -60.3 -38.7 50.3 31.9 -8.5 25 32 A N T 3<5S- 0 0 76 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.352 114.2-109.1 -99.1 6.1 47.6 33.5 -10.7 26 33 A G T < 5 + 0 0 64 -3,-0.8 -3,-0.2 -4,-0.4 2,-0.2 0.752 62.6 151.3 78.0 26.4 48.7 37.1 -10.5 27 34 A Y < - 0 0 59 -5,-2.5 -1,-0.2 -6,-0.3 3,-0.1 -0.518 40.3-146.2 -85.1 160.2 46.0 38.6 -8.3 28 35 A S S S+ 0 0 108 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.619 72.4 6.3-102.8 -18.2 46.6 41.6 -6.1 29 36 A S > - 0 0 48 1,-0.1 4,-1.8 -7,-0.1 -1,-0.2 -0.990 65.9-112.5-159.3 160.5 44.4 40.8 -3.1 30 37 A R H > S+ 0 0 78 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.902 118.7 56.2 -59.3 -42.2 42.0 38.2 -1.6 31 38 A S H > S+ 0 0 17 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.871 106.4 49.7 -58.3 -39.8 39.2 40.6 -2.3 32 39 A E H > S+ 0 0 58 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.910 113.4 43.7 -69.2 -45.5 40.0 40.8 -6.0 33 40 A L H X S+ 0 0 5 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.943 114.4 48.7 -66.4 -50.1 40.2 37.0 -6.5 34 41 A V H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.870 110.6 53.5 -57.2 -38.2 37.1 36.2 -4.5 35 42 A R H X S+ 0 0 57 -4,-1.7 4,-1.5 -5,-0.3 -1,-0.2 0.928 110.5 45.4 -62.6 -46.5 35.3 39.0 -6.5 36 43 A D H X S+ 0 0 41 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.893 109.7 55.7 -63.6 -41.1 36.3 37.4 -9.8 37 44 A M H X S+ 0 0 5 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.887 106.5 51.3 -57.0 -40.7 35.3 33.9 -8.5 38 45 A I H X S+ 0 0 1 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.842 106.6 52.6 -70.0 -35.4 31.8 35.3 -7.7 39 46 A R H X S+ 0 0 122 -4,-1.5 4,-0.7 2,-0.2 -1,-0.2 0.925 114.0 43.4 -63.7 -45.8 31.3 36.7 -11.2 40 47 A E H >< S+ 0 0 89 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.945 112.0 51.8 -64.3 -52.4 32.2 33.4 -12.8 41 48 A K H >< S+ 0 0 18 -4,-2.5 3,-1.3 1,-0.3 -1,-0.2 0.834 102.0 60.8 -57.6 -37.1 30.2 31.2 -10.4 42 49 A L H 3< S+ 0 0 29 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.810 108.0 44.7 -59.7 -30.3 27.0 33.3 -11.0 43 50 A V T << S+ 0 0 123 -3,-1.2 2,-0.3 -4,-0.7 -1,-0.2 0.135 102.5 76.9-107.0 19.9 27.0 32.5 -14.7 44 51 A E < 0 0 92 -3,-1.3 -4,-0.0 -4,-0.1 -3,-0.0 -0.866 360.0 360.0-131.9 164.8 27.7 28.7 -14.7 45 52 A D 0 0 213 -2,-0.3 -2,-0.1 2,-0.0 -1,-0.1 -0.158 360.0 360.0 -44.9 360.0 26.1 25.3 -14.2 46 ! 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 47 56 A E 0 0 107 0, 0.0 2,-0.6 0, 0.0 110,-0.1 0.000 360.0 360.0 360.0 45.9 19.7 28.3 -9.9 48 57 A D - 0 0 60 3,-0.0 110,-0.5 0, 0.0 3,-0.1 -0.909 360.0-136.9-118.1 107.4 17.5 25.5 -8.7 49 58 A N - 0 0 114 -2,-0.6 108,-0.2 108,-0.1 2,-0.1 -0.373 28.4-114.7 -57.8 127.1 14.5 26.2 -6.4 50 59 A P + 0 0 40 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.447 47.0 172.6 -61.8 136.0 14.3 23.7 -3.5 51 60 A N - 0 0 53 2,-0.2 57,-1.6 -2,-0.1 58,-0.5 -0.812 46.0-102.5-139.8-178.7 11.2 21.6 -3.8 52 61 A D S S+ 0 0 129 -2,-0.2 55,-0.1 55,-0.2 -1,-0.0 0.496 74.1 123.6 -88.1 -5.0 9.4 18.6 -2.3 53 62 A E - 0 0 118 1,-0.1 55,-0.3 54,-0.0 2,-0.3 -0.297 66.9-117.7 -56.2 135.5 10.3 16.2 -5.1 54 63 A S + 0 0 80 53,-0.1 2,-0.3 51,-0.1 53,-0.2 -0.581 40.5 178.9 -73.1 137.3 12.1 13.1 -3.9 55 64 A K E -B 106 0B 14 51,-1.8 51,-2.0 -2,-0.3 2,-0.4 -0.983 28.6-123.6-139.7 149.3 15.6 12.8 -5.4 56 65 A I E +B 105 0B 6 77,-1.8 76,-2.4 -2,-0.3 2,-0.3 -0.762 39.6 171.9 -90.8 142.4 18.6 10.4 -5.1 57 66 A A E -BC 104 131B 1 47,-3.2 47,-2.7 -2,-0.4 2,-0.4 -0.966 27.9-139.8-148.3 160.2 21.8 12.0 -4.0 58 67 A V E -BC 103 130B 0 72,-3.5 72,-2.8 -2,-0.3 2,-0.6 -0.993 9.8-161.7-126.3 127.6 25.4 11.2 -2.9 59 68 A L E -BC 102 129B 2 43,-2.5 43,-2.6 -2,-0.4 2,-0.6 -0.945 7.4-158.8-106.6 119.3 27.2 13.0 -0.1 60 69 A V E -BC 101 128B 1 68,-3.0 68,-2.7 -2,-0.6 2,-0.5 -0.882 14.6-175.3 -98.3 118.9 31.0 12.6 -0.2 61 70 A V E -BC 100 127B 0 39,-3.0 39,-3.3 -2,-0.6 2,-0.5 -0.958 16.0-170.3-120.5 125.7 32.6 13.2 3.2 62 71 A I E +BC 99 126B 0 64,-1.7 63,-2.4 -2,-0.5 64,-1.5 -0.969 28.0 157.5-107.9 128.0 36.3 13.3 4.1 63 72 A Y E -BC 98 124B 17 35,-2.3 35,-2.9 -2,-0.5 2,-0.8 -0.939 49.2 -87.3-146.8 165.0 36.8 13.4 7.8 64 73 A D E > -B 97 0B 47 59,-2.4 3,-1.7 -2,-0.3 33,-0.2 -0.680 30.3-160.7 -78.1 110.2 39.3 12.7 10.6 65 74 A G T 3 S+ 0 0 45 31,-2.2 -1,-0.2 -2,-0.8 32,-0.1 0.656 88.8 60.2 -66.4 -15.7 38.8 9.1 11.6 66 75 A G T 3 S+ 0 0 62 30,-0.4 2,-0.9 57,-0.1 -1,-0.3 0.431 75.7 108.8 -92.5 -0.4 40.5 9.8 14.9 67 76 A Q S X S- 0 0 73 -3,-1.7 3,-1.7 56,-0.1 4,-0.4 -0.694 73.5-127.9 -81.1 106.5 38.0 12.4 16.0 68 77 A R T 3 S+ 0 0 206 -2,-0.9 -2,-0.1 1,-0.3 -1,-0.0 -0.255 84.3 4.8 -60.8 134.7 35.9 10.7 18.7 69 78 A E T 3> S+ 0 0 113 1,-0.1 4,-2.5 3,-0.0 -1,-0.3 0.371 92.1 119.8 75.6 -3.2 32.1 10.7 18.4 70 79 A L H <> S+ 0 0 3 -3,-1.7 4,-2.0 1,-0.2 5,-0.2 0.927 76.4 45.7 -58.5 -47.0 32.4 12.3 14.9 71 80 A N H > S+ 0 0 67 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.884 110.8 54.1 -63.9 -38.7 30.6 9.4 13.3 72 81 A Q H > S+ 0 0 86 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.913 108.5 49.2 -59.4 -43.7 28.0 9.4 16.0 73 82 A R H X S+ 0 0 128 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.866 110.6 49.7 -66.4 -36.7 27.3 13.0 15.3 74 83 A M H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.885 111.4 49.7 -67.8 -38.5 27.0 12.4 11.6 75 84 A I H X S+ 0 0 50 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.912 108.7 52.8 -63.2 -44.3 24.6 9.5 12.4 76 85 A D H X S+ 0 0 80 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.909 110.7 47.2 -56.3 -44.4 22.6 11.9 14.6 77 86 A I H X S+ 0 0 26 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.890 112.8 48.8 -67.2 -40.3 22.3 14.4 11.8 78 87 A Q H >X S+ 0 0 19 -4,-2.3 3,-0.8 1,-0.2 4,-0.5 0.927 108.4 54.0 -63.0 -46.6 21.3 11.7 9.3 79 88 A H H 3< S+ 0 0 150 -4,-3.0 3,-0.4 1,-0.2 -1,-0.2 0.869 116.5 37.0 -56.5 -40.2 18.7 10.3 11.6 80 89 A A H 3< S+ 0 0 84 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.503 95.8 87.3 -91.4 -6.2 17.0 13.7 12.1 81 90 A S H << S- 0 0 1 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.726 88.8-132.0 -69.2 -24.3 17.5 14.8 8.5 82 91 A G < + 0 0 48 -4,-0.5 2,-0.1 -3,-0.4 -1,-0.1 0.330 67.4 125.6 84.3 -9.2 14.3 13.2 7.1 83 92 A T - 0 0 16 -5,-0.4 2,-0.7 27,-0.2 -1,-0.4 -0.446 64.6-124.7 -77.8 157.1 16.4 11.8 4.3 84 93 A H E -D 105 0B 106 21,-3.3 21,-1.6 -2,-0.1 2,-0.6 -0.893 21.0-149.1-105.9 103.1 16.4 8.0 3.6 85 94 A V E -D 104 0B 42 -2,-0.7 19,-0.3 19,-0.2 3,-0.1 -0.624 12.5-172.5 -75.7 118.5 19.9 6.7 3.7 86 95 A L E - 0 0 61 17,-2.3 2,-0.3 -2,-0.6 18,-0.2 0.826 64.8 -35.9 -81.8 -33.8 20.2 3.8 1.3 87 96 A C E -D 103 0B 37 16,-1.6 16,-2.5 138,-0.0 2,-0.4 -0.904 49.9-140.4-179.2 157.8 23.7 2.9 2.4 88 97 A T E -D 102 0B 58 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.979 11.7-163.1-129.4 145.9 27.1 4.3 3.5 89 98 A T E -D 101 0B 27 12,-2.0 12,-2.2 -2,-0.4 2,-0.4 -0.994 4.4-167.3-132.1 128.4 30.6 3.2 2.7 90 99 A H E +D 100 0B 73 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.904 9.4 170.5-114.5 143.1 33.8 4.0 4.5 91 100 A I E -D 99 0B 30 8,-1.6 8,-2.6 -2,-0.4 2,-0.6 -0.975 34.9-118.1-140.9 155.4 37.4 3.6 3.5 92 101 A H E +D 98 0B 157 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.853 26.2 179.9 -92.9 122.5 40.7 4.8 5.0 93 102 A M - 0 0 29 4,-1.8 2,-0.3 -2,-0.6 5,-0.2 0.640 69.4 -13.2-100.4 -18.7 42.5 7.1 2.5 94 103 A D S S- 0 0 35 3,-1.3 -1,-0.3 0, 0.0 0, 0.0 -0.925 90.4 -72.1-161.7-174.3 45.5 7.7 4.7 95 104 A E S S+ 0 0 163 -2,-0.3 3,-0.0 1,-0.2 -3,-0.0 0.713 129.5 20.8 -62.8 -21.0 46.6 7.3 8.4 96 105 A H S S+ 0 0 118 -31,-0.1 -31,-2.2 1,-0.1 -30,-0.4 0.786 110.3 73.2-109.8 -50.5 44.3 10.1 9.5 97 106 A N E -B 64 0B 2 -33,-0.2 -4,-1.8 -32,-0.1 -3,-1.3 -0.432 51.9-165.3 -83.0 142.6 41.5 10.6 6.9 98 107 A C E -BD 63 92B 6 -35,-2.9 -35,-2.3 -6,-0.2 2,-0.5 -0.941 10.5-148.2-116.6 144.8 38.5 8.5 6.1 99 108 A L E -BD 62 91B 2 -8,-2.6 -8,-1.6 -2,-0.4 2,-0.4 -0.968 17.7-173.5-114.2 125.1 36.4 8.9 3.0 100 109 A E E -BD 61 90B 2 -39,-3.3 -39,-3.0 -2,-0.5 2,-0.5 -0.953 13.6-157.9-121.3 134.8 32.7 8.1 3.2 101 110 A T E -BD 60 89B 0 -12,-2.2 -12,-2.0 -2,-0.4 2,-0.6 -0.951 8.7-165.0-108.1 125.7 30.1 8.0 0.5 102 111 A I E -BD 59 88B 0 -43,-2.6 -43,-2.5 -2,-0.5 2,-0.5 -0.941 1.2-164.1-111.5 113.1 26.5 8.4 1.6 103 112 A I E +BD 58 87B 0 -16,-2.5 -17,-2.3 -2,-0.6 -16,-1.6 -0.861 30.0 146.7 -96.2 126.6 23.8 7.3 -0.9 104 113 A L E -BD 57 85B 0 -47,-2.7 -47,-3.2 -2,-0.5 2,-0.3 -0.910 37.3-137.1-151.2 169.9 20.5 8.7 0.1 105 114 A Q E +BD 56 84B 70 -21,-1.6 -21,-3.3 -2,-0.3 2,-0.3 -0.994 39.2 112.9-139.0 148.4 17.1 10.1 -1.1 106 115 A G E -B 55 0B 7 -51,-2.0 -51,-1.8 -2,-0.3 -23,-0.1 -0.953 60.0 -65.3 172.9 178.9 15.0 13.0 0.0 107 116 A N > - 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