==== 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 2WVF . 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, . 273 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13754.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 77.7 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 . 73 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 . 22 8.1 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 . 91 33.3 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 0 0 0 0 0 0 0 1 4 0 2 0 0 0 1 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 3 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 9 A S 0 0 119 0, 0.0 145,-1.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 165.3 26.9 51.9 -4.9 2 10 A I E +A 145 0A 133 143,-0.3 2,-0.3 144,-0.1 143,-0.2 -0.958 360.0 177.1-119.9 123.1 29.4 49.9 -2.8 3 11 A I E -A 144 0A 62 141,-2.5 141,-2.1 -2,-0.5 2,-0.4 -0.785 19.4-139.6-115.8 159.9 28.3 47.6 0.1 4 12 A R E -A 143 0A 173 -2,-0.3 2,-0.3 139,-0.2 139,-0.2 -0.963 18.5-178.8-114.7 137.7 30.2 45.3 2.4 5 13 A F E -A 142 0A 10 137,-1.9 137,-2.9 -2,-0.4 2,-0.3 -0.984 25.7-116.9-132.2 152.1 28.9 41.9 3.5 6 14 A S E -A 141 0A 70 -2,-0.3 2,-0.4 135,-0.2 135,-0.2 -0.618 20.9-163.7 -91.3 141.3 30.5 39.4 5.8 7 15 A V E -A 140 0A 0 133,-2.8 133,-2.0 -2,-0.3 2,-0.7 -0.984 8.2-150.7-122.8 135.2 31.6 35.9 4.9 8 16 A S E +A 139 0A 46 -2,-0.4 2,-0.4 131,-0.2 131,-0.2 -0.903 22.7 175.1-109.9 107.6 32.4 33.2 7.4 9 17 A L E -A 138 0A 0 129,-2.8 129,-2.5 -2,-0.7 2,-0.1 -0.899 34.3-115.9-113.6 139.0 35.0 30.7 6.2 10 18 A Q E >> -A 137 0A 45 -2,-0.4 4,-2.0 127,-0.3 3,-0.7 -0.416 39.7-110.1 -60.4 147.5 36.7 27.8 8.0 11 19 A Q H 3> S+ 0 0 70 125,-2.3 4,-2.7 1,-0.3 5,-0.2 0.838 115.9 56.2 -53.7 -40.8 40.4 28.4 8.2 12 20 A N H 3> S+ 0 0 56 124,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.887 110.1 45.6 -62.4 -37.5 41.4 25.7 5.7 13 21 A L H <> S+ 0 0 0 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.874 112.2 51.2 -71.0 -39.4 39.1 27.3 3.1 14 22 A L H X S+ 0 0 3 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.899 108.4 51.6 -65.9 -40.5 40.4 30.8 3.8 15 23 A D H X S+ 0 0 74 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.911 111.2 47.6 -63.1 -41.4 44.0 29.6 3.5 16 24 A E H X S+ 0 0 27 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.895 109.6 53.4 -66.3 -37.9 43.3 28.1 0.1 17 25 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.949 109.5 48.6 -59.8 -47.8 41.5 31.2 -1.0 18 26 A D H X S+ 0 0 41 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.895 111.2 50.1 -58.8 -41.8 44.5 33.3 -0.0 19 27 A N H X S+ 0 0 84 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.880 110.6 49.4 -64.2 -37.4 46.8 30.9 -1.9 20 28 A R H X S+ 0 0 3 -4,-2.3 4,-2.4 2,-0.2 6,-0.3 0.860 106.2 56.4 -71.3 -35.5 44.5 31.1 -5.0 21 29 A I H X>S+ 0 0 15 -4,-2.3 5,-2.2 2,-0.2 4,-0.6 0.946 113.0 41.9 -57.8 -48.6 44.6 34.9 -4.9 22 30 A I H ><5S+ 0 0 130 -4,-1.9 3,-0.8 1,-0.2 -2,-0.2 0.930 115.2 49.1 -66.5 -46.6 48.4 34.8 -5.0 23 31 A K H 3<5S+ 0 0 114 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.849 117.3 40.3 -62.6 -35.3 48.6 32.1 -7.7 24 32 A N H 3<5S- 0 0 80 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.355 113.4-109.1-102.8 4.9 46.1 33.7 -10.0 25 33 A G T <<5 + 0 0 63 -3,-0.8 -3,-0.2 -4,-0.6 -4,-0.1 0.716 59.7 156.3 81.5 23.3 47.1 37.3 -9.7 26 34 A Y < - 0 0 66 -5,-2.2 -1,-0.2 -6,-0.3 3,-0.1 -0.408 38.8-143.3 -79.1 160.1 44.2 38.8 -7.7 27 35 A S S S- 0 0 108 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.621 72.6 -1.4 -99.4 -17.8 44.6 41.9 -5.6 28 36 A S > - 0 0 49 1,-0.1 4,-1.8 -7,-0.1 -1,-0.2 -0.982 66.5-106.7-164.1 162.5 42.4 41.0 -2.6 29 37 A R H > S+ 0 0 89 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.900 119.9 56.5 -60.3 -42.0 40.0 38.5 -1.1 30 38 A S H > S+ 0 0 17 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.896 106.0 48.9 -57.8 -45.4 37.2 40.8 -2.0 31 39 A E H > S+ 0 0 53 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.922 112.5 46.6 -62.9 -47.1 38.1 40.9 -5.7 32 40 A L H X S+ 0 0 4 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.930 114.6 46.7 -63.8 -43.7 38.4 37.1 -6.1 33 41 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.918 110.8 52.8 -65.3 -41.7 35.1 36.5 -4.3 34 42 A R H X S+ 0 0 54 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.904 110.4 47.8 -56.6 -44.2 33.4 39.2 -6.3 35 43 A D H X S+ 0 0 38 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.873 108.2 54.7 -68.2 -37.8 34.6 37.6 -9.5 36 44 A M H X S+ 0 0 4 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.929 107.2 51.7 -57.5 -45.0 33.4 34.1 -8.3 37 45 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.909 106.3 53.1 -61.0 -42.6 30.0 35.6 -7.8 38 46 A R H X S+ 0 0 116 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.898 109.8 48.6 -58.8 -41.7 29.9 37.0 -11.3 39 47 A E H X S+ 0 0 105 -4,-1.9 4,-0.7 2,-0.2 3,-0.4 0.902 111.8 48.9 -65.1 -42.8 30.7 33.6 -12.8 40 48 A K H >< S+ 0 0 20 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.925 107.6 54.1 -62.4 -45.5 28.0 31.9 -10.6 41 49 A L H 3< S+ 0 0 36 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.720 98.0 66.5 -63.1 -21.4 25.4 34.5 -11.7 42 50 A V H 3< S+ 0 0 116 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.825 86.1 86.3 -68.0 -31.7 26.2 33.7 -15.3 43 51 A E << - 0 0 99 -3,-1.3 3,-0.2 -4,-0.7 -3,-0.0 -0.412 67.4-154.4 -70.9 146.5 24.8 30.2 -14.7 44 52 A D S S+ 0 0 127 1,-0.2 2,-0.6 -2,-0.1 -1,-0.1 0.867 77.6 40.4 -89.5 -42.5 21.0 29.8 -15.2 45 53 A N S S- 0 0 131 2,-0.0 -1,-0.2 3,-0.0 2,-0.1 -0.875 71.0-162.5-121.1 101.4 20.2 26.8 -13.1 46 54 A W > - 0 0 40 -2,-0.6 3,-1.4 -3,-0.2 4,-0.0 -0.312 31.8-109.3 -76.4 162.7 21.8 26.5 -9.6 47 55 A A T 3 S+ 0 0 90 1,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.897 116.5 60.6 -62.3 -46.2 21.9 23.2 -7.7 48 56 A E T 3 S+ 0 0 18 1,-0.2 112,-1.5 3,-0.0 -1,-0.3 0.194 88.0 176.5 -71.0 19.4 19.5 24.3 -5.0 49 57 A D < - 0 0 52 -3,-1.4 111,-0.2 1,-0.2 -1,-0.2 0.415 51.8 -45.6 30.7-140.1 17.1 24.6 -7.9 50 58 A N S S- 0 0 110 -3,-0.1 -1,-0.2 109,-0.1 109,-0.1 -0.939 72.1-127.8-122.3 106.3 13.5 25.6 -7.1 51 59 A P + 0 0 29 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.175 38.7 161.1 -62.5 145.4 12.6 23.4 -4.1 52 60 A N - 0 0 68 2,-0.2 57,-1.6 0, 0.0 58,-0.5 -0.894 50.8 -98.8-151.6-177.5 9.4 21.3 -4.3 53 61 A D S S+ 0 0 129 -2,-0.3 2,-0.1 55,-0.2 55,-0.1 0.400 76.7 119.4 -89.3 0.0 7.6 18.3 -2.8 54 62 A E - 0 0 75 1,-0.1 55,-0.4 80,-0.1 2,-0.2 -0.428 69.0-114.1 -70.2 141.1 8.5 15.9 -5.6 55 63 A S + 0 0 88 53,-0.1 2,-0.3 -2,-0.1 53,-0.2 -0.553 40.1 177.2 -76.9 137.9 10.5 12.8 -4.6 56 64 A K E -B 107 0B 16 51,-2.3 51,-2.1 -2,-0.2 2,-0.4 -0.958 30.1-120.3-136.8 152.2 14.0 12.6 -6.0 57 65 A I E +BC 106 133B 14 76,-1.2 76,-2.9 -2,-0.3 2,-0.3 -0.764 40.6 176.0 -91.1 142.6 16.9 10.2 -5.6 58 66 A A E -BC 105 132B 2 47,-3.0 47,-2.7 -2,-0.4 2,-0.4 -0.973 25.3-145.9-145.5 158.7 20.0 11.8 -4.2 59 67 A V E -BC 104 131B 1 72,-2.7 72,-2.7 -2,-0.3 2,-0.5 -0.998 8.4-160.6-128.0 130.6 23.6 11.1 -3.1 60 68 A L E -BC 103 130B 1 43,-2.5 43,-2.5 -2,-0.4 2,-0.6 -0.957 6.5-158.7-108.7 125.3 25.4 12.8 -0.3 61 69 A V E -BC 102 129B 2 68,-2.9 68,-2.8 -2,-0.5 2,-0.4 -0.930 15.4-176.0-105.4 121.4 29.2 12.5 -0.3 62 70 A V E -BC 101 128B 0 39,-2.9 39,-3.0 -2,-0.6 2,-0.5 -0.961 16.7-167.5-124.0 127.8 30.7 13.1 3.2 63 71 A I E +BC 100 127B 0 64,-1.6 63,-2.7 -2,-0.4 64,-1.3 -0.969 26.7 165.2-109.5 131.8 34.4 13.3 4.2 64 72 A Y E -BC 99 125B 15 35,-2.3 35,-2.8 -2,-0.5 2,-0.9 -0.961 45.8 -95.6-146.6 159.4 34.9 13.2 8.0 65 73 A D E > -B 98 0B 46 59,-2.6 3,-1.8 -2,-0.3 33,-0.2 -0.681 29.3-164.3 -77.3 106.1 37.4 12.7 10.8 66 74 A G T 3 S+ 0 0 41 31,-2.7 -1,-0.2 -2,-0.9 32,-0.1 0.661 85.6 65.1 -67.2 -15.1 37.0 9.1 11.8 67 75 A G T 3 S+ 0 0 57 30,-0.5 2,-0.8 57,-0.1 -1,-0.3 0.465 73.1 106.8 -86.5 -3.4 38.9 9.8 15.0 68 76 A Q S X S- 0 0 63 -3,-1.8 3,-1.8 56,-0.1 4,-0.4 -0.687 77.2-123.6 -78.8 109.3 36.1 12.2 16.2 69 77 A R T 3 S+ 0 0 215 -2,-0.8 -2,-0.1 1,-0.3 -1,-0.1 -0.236 86.4 1.2 -57.9 136.1 34.4 10.2 19.0 70 78 A E T 3> S+ 0 0 123 1,-0.1 4,-2.0 3,-0.0 -1,-0.3 0.413 93.2 119.0 68.0 1.7 30.6 9.8 18.6 71 79 A L H <> S+ 0 0 4 -3,-1.8 4,-2.0 1,-0.2 5,-0.2 0.922 74.9 50.5 -62.8 -42.2 30.6 11.6 15.3 72 80 A N H > S+ 0 0 63 -4,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.914 107.9 53.8 -63.5 -39.7 29.3 8.5 13.5 73 81 A Q H > S+ 0 0 84 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.897 106.4 52.2 -58.2 -41.8 26.5 8.2 16.1 74 82 A R H X S+ 0 0 127 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.906 110.8 47.9 -62.2 -39.6 25.5 11.8 15.4 75 83 A M H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.894 111.8 49.5 -68.3 -38.9 25.3 11.0 11.7 76 84 A I H X S+ 0 0 60 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.932 109.7 52.1 -62.2 -45.5 23.3 7.9 12.4 77 85 A D H X S+ 0 0 90 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.916 111.4 46.7 -57.1 -46.1 21.0 9.9 14.6 78 86 A I H X S+ 0 0 26 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.914 113.8 47.7 -63.0 -43.2 20.4 12.5 11.8 79 87 A Q H < S+ 0 0 24 -4,-2.3 7,-0.2 1,-0.2 -2,-0.2 0.879 112.8 47.1 -70.6 -37.6 19.8 9.8 9.2 80 88 A H H < S+ 0 0 164 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.840 114.8 47.8 -69.0 -32.7 17.4 7.8 11.3 81 89 A A H < S+ 0 0 85 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.746 90.5 109.1 -78.2 -24.6 15.5 11.0 12.2 82 90 A S < - 0 0 24 -4,-1.5 4,-0.1 1,-0.1 30,-0.1 -0.134 68.9-138.7 -58.6 144.3 15.3 12.2 8.6 83 91 A G S S+ 0 0 61 28,-0.1 -1,-0.1 2,-0.1 29,-0.1 0.607 81.0 95.3 -73.5 -14.4 12.1 12.3 6.7 84 92 A T S S- 0 0 12 27,-0.2 2,-0.7 23,-0.1 23,-0.2 -0.290 84.9-117.5 -67.7 161.9 14.1 11.0 3.7 85 93 A H E -D 106 0B 116 21,-3.2 21,-2.3 -2,-0.0 2,-0.6 -0.922 27.6-154.3 -99.0 107.4 14.3 7.4 2.9 86 94 A V E -D 105 0B 36 -2,-0.7 19,-0.3 19,-0.2 3,-0.1 -0.762 9.9-170.8 -84.5 119.6 17.9 6.5 3.3 87 95 A L E - 0 0 55 17,-2.3 2,-0.3 -2,-0.6 18,-0.2 0.904 61.3 -34.4 -78.9 -43.5 18.6 3.5 1.0 88 96 A C E -D 104 0B 38 16,-1.4 16,-2.7 2,-0.0 2,-0.4 -0.960 45.2-139.2-172.7 159.8 22.1 2.8 2.3 89 97 A T E -D 103 0B 43 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.998 16.2-165.8-130.6 131.6 25.4 4.3 3.6 90 98 A T E -D 102 0B 28 12,-2.4 12,-2.3 -2,-0.4 2,-0.4 -0.980 5.5-167.2-123.0 130.0 28.8 3.1 2.5 91 99 A H E +D 101 0B 81 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.929 8.9 173.8-117.5 139.3 32.0 4.0 4.4 92 100 A I E -D 100 0B 30 8,-2.4 8,-2.6 -2,-0.4 2,-0.5 -0.938 32.8-115.5-130.7 162.1 35.7 3.6 3.4 93 101 A H E -D 99 0B 148 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.863 22.3-174.1 -93.7 129.4 38.9 4.8 5.1 94 102 A M - 0 0 37 4,-2.3 2,-0.2 -2,-0.5 5,-0.2 0.879 68.8 -28.6 -86.4 -45.0 40.9 7.3 3.0 95 103 A D S S- 0 0 51 3,-1.4 -1,-0.2 0, 0.0 0, 0.0 -0.669 92.4 -58.7-148.7-156.8 43.9 7.6 5.2 96 104 A E S S+ 0 0 99 -2,-0.2 3,-0.0 1,-0.1 -3,-0.0 0.763 131.4 17.6 -71.9 -24.2 44.7 7.2 8.9 97 105 A H S S+ 0 0 104 -31,-0.1 -31,-2.7 1,-0.1 -30,-0.5 0.777 109.2 74.7-113.6 -42.2 42.2 9.9 10.0 98 106 A N E -B 65 0B 0 -33,-0.2 -4,-2.3 -32,-0.1 -3,-1.4 -0.545 52.1-172.5 -85.3 140.8 39.8 10.7 7.2 99 107 A C E -BD 64 93B 6 -35,-2.8 -35,-2.3 -6,-0.2 2,-0.4 -0.903 10.8-148.3-121.2 154.4 36.8 8.5 6.1 100 108 A L E -BD 63 92B 2 -8,-2.6 -8,-2.4 -2,-0.3 2,-0.4 -0.989 15.4-176.7-122.9 130.8 34.5 8.9 3.2 101 109 A E E -BD 62 91B 0 -39,-3.0 -39,-2.9 -2,-0.4 2,-0.4 -0.956 13.9-155.0-123.4 148.2 30.9 7.9 3.2 102 110 A T E -BD 61 90B 0 -12,-2.3 -12,-2.4 -2,-0.4 2,-0.5 -0.981 8.9-162.4-115.0 133.3 28.3 7.9 0.5 103 111 A I E -BD 60 89B 0 -43,-2.5 -43,-2.5 -2,-0.4 2,-0.5 -0.975 2.2-161.7-115.6 120.5 24.6 8.2 1.5 104 112 A I E +BD 59 88B 0 -16,-2.7 -17,-2.3 -2,-0.5 -16,-1.4 -0.908 27.7 154.4-103.6 129.6 22.1 7.2 -1.1 105 113 A L E -BD 58 86B 0 -47,-2.7 -47,-3.0 -2,-0.5 2,-0.4 -0.937 36.5-137.6-151.2 167.8 18.6 8.4 -0.3 106 114 A Q E +BD 57 85B 71 -21,-2.3 -21,-3.2 -2,-0.3 2,-0.3 -0.993 44.0 107.3-132.0 139.9 15.2 9.5 -1.6 107 115 A G E -B 56 0B 5 -51,-2.1 -51,-2.3 -2,-0.4 -23,-0.1 -0.974 62.1 -66.3 175.6-179.2 13.1 12.5 -0.5 108 116 A N > - 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