==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/DNA 11-MAY-11 3RZK . COMPND 2 MOLECULE: ALPHA-KETOGLUTARATE-DEPENDENT DIOXYGENASE ALKB HO . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.YI,B.CHEN,B.QI,W.ZHANG,G.JIA,L.ZHANG,C.LI,A.DINNER,C.YANG, . 201 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10293.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 32.8 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 . 3 1.5 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 . 21 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 1 1 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 55 A H 0 0 192 0, 0.0 93,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.5 39.2 27.2 -5.3 2 56 A S - 0 0 118 1,-0.1 2,-0.0 14,-0.1 0, 0.0 0.889 360.0-173.6 63.8 47.6 39.5 24.0 -3.1 3 57 A W - 0 0 67 13,-0.1 2,-0.7 1,-0.1 13,-0.2 -0.262 29.5-122.7 -69.6 150.0 35.9 22.8 -3.4 4 58 A R E -A 15 0A 126 11,-2.8 11,-2.5 2,-0.0 2,-0.7 -0.892 33.5-142.4 -86.4 118.0 34.5 19.8 -1.6 5 59 A H E -A 14 0A 95 -2,-0.7 2,-0.7 9,-0.2 9,-0.3 -0.758 10.9-159.9 -89.9 115.9 33.2 17.6 -4.5 6 60 A I E +A 13 0A 10 7,-2.3 7,-2.9 -2,-0.7 2,-0.4 -0.859 25.0 167.9 -91.5 112.1 30.0 15.8 -3.8 7 61 A R E +A 12 0A 159 -2,-0.7 2,-0.3 5,-0.2 5,-0.2 -0.994 8.8 132.7-134.9 133.4 29.8 12.9 -6.3 8 62 A A E > -A 11 0A 42 3,-2.1 3,-2.7 -2,-0.4 2,-0.4 -0.890 67.8 -41.4-156.2-176.6 27.6 9.8 -6.6 9 63 A E T 3 S- 0 0 110 1,-0.3 3,-0.1 -2,-0.3 146,-0.1 -0.378 131.8 -10.0 -61.3 112.6 25.6 8.0 -9.3 10 64 A G T 3 S+ 0 0 26 -2,-0.4 2,-0.5 1,-0.2 167,-0.4 0.676 115.7 113.1 70.7 18.9 24.0 10.8 -11.3 11 65 A L E < +A 8 0A 6 -3,-2.7 -3,-2.1 166,-0.1 2,-0.4 -0.974 33.4 165.5-128.9 116.2 25.1 13.3 -8.7 12 66 A D E +A 7 0A 48 159,-0.5 159,-1.2 -2,-0.5 2,-0.3 -0.951 20.0 140.8-130.8 112.5 27.6 16.1 -9.3 13 67 A S E -AB 6 170A 0 -7,-2.9 -7,-2.3 -2,-0.4 2,-0.3 -0.930 29.0-154.5-143.8 166.5 27.8 18.9 -6.8 14 68 A S E -AB 5 169A 9 155,-1.6 155,-3.1 -2,-0.3 2,-0.4 -0.991 2.8-158.9-150.9 141.9 30.4 21.1 -5.0 15 69 A Y E +AB 4 168A 32 -11,-2.5 -11,-2.8 -2,-0.3 2,-0.3 -0.961 17.5 159.8-126.1 131.9 30.6 23.0 -1.8 16 70 A T E - B 0 167A 18 151,-2.2 151,-3.2 -2,-0.4 2,-0.5 -0.993 38.2-120.7-147.8 150.9 32.8 25.9 -0.8 17 71 A V E - B 0 166A 85 -2,-0.3 149,-0.2 149,-0.2 148,-0.1 -0.821 26.2-177.1 -89.4 129.5 32.8 28.7 1.8 18 72 A L + 0 0 33 147,-2.5 2,-0.3 -2,-0.5 148,-0.2 0.775 59.8 29.4 -96.8 -34.6 32.9 32.1 0.1 19 73 A F S S- 0 0 12 146,-1.1 -1,-0.2 145,-0.2 2,-0.1 -0.889 70.6-120.8-131.6 155.2 33.1 34.6 2.9 20 74 A G > - 0 0 50 -2,-0.3 4,-2.7 -3,-0.1 5,-0.3 -0.290 45.2 -92.0 -80.7 177.6 34.4 34.8 6.5 21 75 A K H > S+ 0 0 154 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.912 123.1 51.2 -59.3 -46.9 32.2 35.6 9.5 22 76 A A H > S+ 0 0 84 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.924 116.2 39.7 -60.5 -46.3 32.7 39.4 9.4 23 77 A E H >> S+ 0 0 72 2,-0.2 4,-2.1 1,-0.2 3,-0.5 0.975 116.4 48.5 -67.9 -54.2 31.8 39.7 5.7 24 78 A A H 3X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.3 -2,-0.2 0.842 108.8 54.7 -58.3 -36.1 28.9 37.1 5.7 25 79 A D H 3X S+ 0 0 49 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.3 0.894 108.6 50.1 -59.9 -40.8 27.4 38.8 8.8 26 80 A E H - 0 0 110 18,-0.1 3,-2.0 -2,-0.1 5,-0.2 -0.675 43.8 -2.7-126.1 178.1 2.7 37.3 1.2 40 94 A G G > S+ 0 0 54 1,-0.3 3,-1.7 -2,-0.2 -2,-0.0 -0.045 128.9 14.4 43.4-115.7 -0.9 36.0 1.0 41 95 A A G > S+ 0 0 90 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.715 128.8 53.4 -65.0 -24.5 -1.8 34.6 -2.4 42 96 A L G < S+ 0 0 75 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.250 101.5 61.2 -96.2 9.4 1.8 34.4 -3.6 43 97 A A G < S+ 0 0 17 -3,-1.7 11,-2.0 -4,-0.2 2,-0.4 0.154 88.2 90.6-116.8 14.3 2.8 32.4 -0.6 44 98 A R E < -H 53 0B 91 -3,-0.6 2,-0.3 9,-0.2 9,-0.2 -0.925 50.8-175.4-118.6 138.4 0.5 29.5 -1.3 45 99 A V E -H 52 0B 14 7,-2.5 7,-2.9 -2,-0.4 2,-0.6 -0.858 23.7-124.1-126.0 162.8 1.2 26.3 -3.2 46 100 A Q E +H 51 0B 91 25,-2.3 2,-0.3 -2,-0.3 5,-0.2 -0.937 37.5 158.6-113.6 113.8 -0.8 23.3 -4.3 47 101 A V E > -H 50 0B 64 3,-2.5 3,-2.0 -2,-0.6 -2,-0.0 -0.995 66.2 -1.0-137.4 139.3 0.5 19.8 -3.3 48 102 A F T 3 S- 0 0 205 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.870 129.0 -57.0 43.1 49.0 -1.4 16.5 -3.0 49 103 A G T 3 S+ 0 0 65 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.347 119.6 101.5 76.6 -6.6 -4.7 18.2 -4.0 50 104 A K E < -H 47 0B 140 -3,-2.0 -3,-2.5 2,-0.0 2,-0.5 -0.834 68.4-130.0-115.0 148.1 -4.4 20.7 -1.2 51 105 A W E -H 46 0B 126 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.831 31.6-177.7 -93.8 129.9 -3.4 24.3 -1.0 52 106 A H E -H 45 0B 95 -7,-2.9 -7,-2.5 -2,-0.5 2,-0.2 -0.975 30.3-123.1-128.7 141.5 -0.8 25.1 1.7 53 107 A S E -H 44 0B 75 -2,-0.4 -9,-0.2 -9,-0.2 -12,-0.0 -0.536 48.1-104.8 -67.2 148.8 0.8 28.3 3.0 54 108 A V - 0 0 17 -11,-2.0 2,-2.0 -2,-0.2 -1,-0.1 -0.631 18.7-126.6 -83.5 139.2 4.6 27.7 2.6 55 109 A P S S+ 0 0 46 0, 0.0 58,-1.6 0, 0.0 2,-0.3 -0.382 90.3 21.5 -80.6 62.2 6.5 27.0 5.9 56 110 A R S S- 0 0 29 -2,-2.0 2,-0.3 56,-0.2 51,-0.2 -0.939 93.4 -82.4 166.0-175.8 9.0 29.8 5.2 57 111 A K E -C 106 0A 107 49,-1.7 49,-2.7 -2,-0.3 2,-0.3 -0.930 36.1-162.8-120.9 149.4 9.2 33.0 3.1 58 112 A Q E +C 105 0A 4 -20,-0.4 -20,-2.2 -2,-0.3 2,-0.3 -0.940 9.8 176.2-130.0 151.2 10.1 33.3 -0.6 59 113 A A E -C 104 0A 0 45,-1.8 45,-3.4 -2,-0.3 2,-0.4 -0.980 12.1-154.7-147.7 152.7 11.2 36.1 -2.9 60 114 A T E +C 103 0A 1 -2,-0.3 18,-2.9 16,-0.3 2,-0.3 -0.998 13.5 173.2-132.4 131.0 12.2 36.3 -6.5 61 115 A Y E +Cd 102 78A 5 41,-2.1 41,-2.7 -2,-0.4 2,-0.3 -0.907 23.2 108.8-126.0 158.9 14.5 38.9 -8.2 62 116 A G E -C 101 0A 2 16,-1.9 39,-0.2 -2,-0.3 18,-0.2 -0.939 62.5 -27.5 160.0-179.6 15.8 38.9 -11.7 63 117 A D S > S- 0 0 72 37,-2.1 3,-1.2 -2,-0.3 37,-0.1 -0.288 76.0 -90.5 -61.6 141.2 15.8 40.4 -15.2 64 118 A A T 3 S+ 0 0 95 1,-0.2 -1,-0.1 12,-0.1 3,-0.1 -0.034 104.7 28.1 -55.2 150.3 12.5 42.1 -16.3 65 119 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.2 12,-0.2 -2,-0.1 0.126 91.4 119.2 88.8 -19.9 9.8 40.1 -18.1 66 120 A L < - 0 0 13 -3,-1.2 2,-0.3 34,-0.1 -1,-0.3 -0.126 38.7-172.4 -75.2 171.1 10.7 36.7 -16.6 67 121 A T - 0 0 63 9,-0.2 2,-0.4 56,-0.1 9,-0.2 -0.965 10.3-152.7-159.2 153.0 8.5 34.3 -14.4 68 122 A Y E -I 75 0C 5 7,-2.1 7,-3.2 -2,-0.3 2,-0.4 -0.992 10.8-167.2-134.5 142.1 9.0 31.1 -12.5 69 123 A T E +I 74 0C 43 -2,-0.4 2,-0.3 5,-0.2 52,-0.2 -0.981 16.1 154.0-136.7 122.5 6.4 28.5 -11.6 70 124 A F E > S+I 73 0C 34 3,-1.9 3,-0.8 -2,-0.4 -24,-0.1 -0.983 70.1 0.9-143.0 139.8 6.4 25.5 -9.2 71 125 A S T 3 S- 0 0 56 -2,-0.3 -25,-2.3 1,-0.2 -1,-0.1 0.912 128.8 -52.7 56.2 50.5 3.5 23.8 -7.5 72 126 A G T 3 S+ 0 0 51 -27,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.711 114.2 114.7 61.3 23.1 0.7 25.9 -9.1 73 127 A L E < -I 70 0C 8 -3,-0.8 -3,-1.9 -27,-0.1 2,-0.5 -0.993 48.6-162.6-127.1 126.2 2.4 29.1 -8.0 74 128 A T E -I 69 0C 70 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.936 8.8-164.1-112.1 119.1 3.7 31.6 -10.5 75 129 A L E -I 68 0C 0 -7,-3.2 -7,-2.1 -2,-0.5 -16,-0.0 -0.868 8.4-149.6-109.0 133.9 6.2 34.2 -9.1 76 130 A S - 0 0 71 -2,-0.4 -16,-0.3 -9,-0.2 -9,-0.2 -0.894 25.8-118.4-102.1 129.1 7.2 37.4 -10.9 77 131 A P - 0 0 22 0, 0.0 -16,-0.3 0, 0.0 -12,-0.2 -0.385 17.7-136.2 -68.8 134.3 10.8 38.7 -10.2 78 132 A K B -d 61 0A 58 -18,-2.9 -16,-1.9 1,-0.1 3,-0.1 -0.544 41.5 -84.6 -77.1 153.0 11.4 42.1 -8.6 79 133 A P - 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -16,-0.1 -0.252 57.9 -87.7 -57.1 150.1 14.1 44.3 -10.1 80 134 A W - 0 0 39 -18,-0.2 3,-0.1 -19,-0.1 -19,-0.0 -0.124 40.1-155.3 -54.3 151.5 17.6 43.6 -9.0 81 135 A I >> - 0 0 31 -3,-0.1 4,-2.5 1,-0.1 3,-0.7 -0.943 28.3-107.1-129.6 154.2 19.0 45.4 -5.9 82 136 A P H 3> S+ 0 0 94 0, 0.0 4,-3.5 0, 0.0 5,-0.2 0.878 115.0 52.8 -50.6 -51.1 22.6 46.1 -5.0 83 137 A V H 3> S+ 0 0 3 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.867 115.3 42.6 -55.0 -38.3 23.1 43.6 -2.2 84 138 A L H <> S+ 0 0 0 -3,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.887 112.8 51.9 -73.8 -40.6 21.8 40.8 -4.5 85 139 A E H X S+ 0 0 69 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.936 106.8 56.4 -59.3 -45.7 23.8 42.1 -7.5 86 140 A R H X S+ 0 0 83 -4,-3.5 4,-1.4 -5,-0.2 -1,-0.2 0.905 111.0 41.5 -48.9 -52.4 26.8 42.0 -5.3 87 141 A I H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 3,-0.5 0.955 113.6 52.3 -66.2 -51.2 26.4 38.3 -4.4 88 142 A R H X S+ 0 0 39 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.915 110.3 48.2 -47.0 -53.1 25.5 37.3 -8.0 89 143 A D H X S+ 0 0 95 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.785 110.4 52.5 -64.7 -29.1 28.6 39.0 -9.4 90 144 A H H < S+ 0 0 73 -4,-1.4 -1,-0.2 -3,-0.5 4,-0.2 0.923 111.5 45.0 -70.7 -45.7 30.7 37.3 -6.8 91 145 A V H >X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 3,-1.0 0.894 114.6 50.2 -63.4 -41.7 29.4 33.9 -7.7 92 146 A S H 3X S+ 0 0 23 -4,-2.9 4,-2.9 -5,-0.2 3,-0.2 0.949 108.0 51.7 -59.6 -50.6 29.7 34.7 -11.4 93 147 A G H 3< S+ 0 0 72 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.434 117.0 41.1 -71.0 0.9 33.3 35.8 -11.0 94 148 A V H <4 S+ 0 0 65 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.2 0.619 125.2 30.6-115.8 -27.3 34.2 32.5 -9.2 95 149 A T H < S- 0 0 29 -4,-2.0 -2,-0.2 2,-0.2 -3,-0.2 0.632 92.0-129.6-107.3 -19.3 32.2 30.0 -11.3 96 150 A G S < S+ 0 0 65 -4,-2.9 -4,-0.1 1,-0.3 -3,-0.1 -0.043 70.8 121.3 89.3 -29.3 32.3 31.6 -14.7 97 151 A Q - 0 0 70 -6,-0.3 -1,-0.3 1,-0.1 2,-0.3 -0.204 53.1-144.0 -66.5 153.3 28.5 31.0 -14.9 98 152 A T - 0 0 79 -3,-0.1 2,-0.3 -5,-0.1 -1,-0.1 -0.812 11.9-161.3-113.8 161.1 26.0 33.9 -15.4 99 153 A F - 0 0 13 -2,-0.3 100,-0.2 100,-0.1 3,-0.1 -0.997 22.4-177.9-146.0 144.5 22.5 34.2 -13.9 100 154 A N S S+ 0 0 30 98,-1.3 -37,-2.1 -2,-0.3 2,-0.3 0.207 73.9 42.6-122.5 11.0 19.4 36.2 -14.6 101 155 A F E -CE 62 198A 0 97,-1.1 97,-2.8 -39,-0.2 2,-0.4 -0.979 54.4-168.7-161.9 139.6 17.2 35.0 -11.7 102 156 A V E -CE 61 197A 0 -41,-2.7 -41,-2.1 -2,-0.3 2,-0.5 -0.996 8.5-156.9-137.1 132.1 17.4 34.3 -8.0 103 157 A L E -CE 60 196A 8 93,-2.6 93,-2.8 -2,-0.4 2,-0.5 -0.933 15.6-156.2-104.4 129.6 14.9 32.6 -5.6 104 158 A I E -CE 59 195A 0 -45,-3.4 -45,-1.8 -2,-0.5 2,-0.5 -0.913 9.1-172.2-111.7 127.3 15.2 33.5 -2.0 105 159 A N E -CE 58 194A 8 89,-2.6 89,-3.1 -2,-0.5 2,-0.6 -0.983 3.5-166.2-119.2 125.5 14.0 31.3 0.8 106 160 A R E -CE 57 193A 40 -49,-2.7 -49,-1.7 -2,-0.5 2,-0.8 -0.940 4.5-167.6-118.4 116.7 14.0 32.5 4.4 107 161 A Y E - 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0 0 75 -2,-0.3 2,-1.6 61,-0.2 3,-0.2 -0.987 32.5-122.5-114.3 132.5 13.3 18.5 -7.8 119 173 A D + 0 0 13 -2,-0.4 56,-0.0 1,-0.2 -49,-0.0 -0.617 60.7 161.5 -68.8 93.8 14.0 22.1 -9.0 120 174 A D + 0 0 85 -2,-1.6 -1,-0.2 3,-0.0 4,-0.2 0.917 12.1 120.6 -97.7 -49.9 12.2 20.9 -12.1 121 175 A E > - 0 0 67 -52,-0.2 3,-0.9 -3,-0.2 -51,-0.0 0.324 52.6-137.9 -48.8 146.0 10.7 23.3 -14.6 122 176 A R T 3 S+ 0 0 229 1,-0.3 -1,-0.1 4,-0.0 79,-0.0 0.558 93.6 86.0 -77.4 -6.1 11.7 23.3 -18.3 123 177 A E T 3 S+ 0 0 56 -54,-0.1 78,-2.7 2,-0.1 2,-0.5 0.415 75.6 94.7 -66.9 6.1 11.7 27.1 -18.2 124 178 A L B < S-M 200 0E 20 -3,-0.9 76,-0.2 76,-0.2 3,-0.1 -0.883 94.7-101.6-108.4 123.3 15.2 26.6 -16.9 125 179 A A > - 0 0 18 74,-2.2 3,-1.1 -2,-0.5 74,-0.2 -0.151 46.1-115.2 -43.7 120.9 18.2 26.7 -19.4 126 180 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.404 94.7 14.9 -69.0 137.2 19.1 23.0 -20.0 127 181 A G T 3 S+ 0 0 47 1,-0.3 45,-0.6 -2,-0.1 -2,-0.1 0.055 95.6 128.6 91.0 -23.3 22.5 21.9 -18.8 128 182 A S < - 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