==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 20-OCT-09 3KBV . COMPND 2 MOLECULE: XYLOSE ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES RUBIGINOSUS; . AUTHOR A.Y.KOVALEVSKY,L.HANSON,P.LANGAN . 388 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19773.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 1.8 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.6 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 3 1 2 0 1 1 1 1 0 2 0 0 0 0 1 0 1 0 1 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 4 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 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 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 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 1 A M 0 0 172 0, 0.0 2,-0.4 0, 0.0 311,-0.0 0.000 360.0 360.0 360.0 107.8 -5.9 -6.7 -14.3 2 2 A N - 0 0 147 2,-0.1 2,-0.1 310,-0.0 0, 0.0 -0.962 360.0-165.3-118.0 137.6 -6.6 -10.3 -15.4 3 3 A Y + 0 0 18 -2,-0.4 308,-0.2 2,-0.0 309,-0.1 -0.404 29.3 146.6-123.3 55.9 -7.5 -11.1 -18.9 4 4 A Q - 0 0 112 -2,-0.1 2,-0.2 307,-0.1 43,-0.1 -0.762 40.3-134.6 -92.5 125.7 -8.9 -14.5 -19.0 5 5 A P - 0 0 15 0, 0.0 43,-0.1 0, 0.0 303,-0.1 -0.556 18.1-167.5 -79.1 151.7 -11.7 -15.2 -21.5 6 6 A T > - 0 0 53 -2,-0.2 3,-3.7 1,-0.0 4,-0.3 -0.935 40.3-102.8-126.6 154.8 -14.9 -17.1 -20.7 7 7 A P G > S+ 0 0 74 0, 0.0 3,-1.5 0, 0.0 42,-0.1 0.766 118.5 71.1 -45.4 -28.4 -17.5 -18.5 -23.1 8 8 A E G 3 S+ 0 0 179 1,-0.2 40,-0.1 2,-0.1 41,-0.0 0.713 84.5 67.1 -65.0 -14.3 -19.6 -15.4 -22.2 9 9 A D G < S- 0 0 38 -3,-3.7 -1,-0.2 38,-0.3 275,-0.2 0.613 102.5-135.0 -81.8 -7.5 -17.1 -13.3 -24.2 10 10 A R < + 0 0 61 -3,-1.5 274,-2.7 -4,-0.3 2,-0.4 0.838 39.1 169.2 64.7 35.0 -18.3 -15.1 -27.4 11 11 A F E -a 284 0A 1 -5,-0.3 38,-2.6 36,-0.3 39,-1.4 -0.672 8.9-178.4 -80.1 130.2 -14.9 -15.7 -28.9 12 12 A T E -ab 285 50A 0 272,-2.5 274,-2.7 -2,-0.4 2,-0.3 -0.903 12.2-163.7-131.4 159.2 -15.1 -18.1 -31.8 13 13 A F E -ab 286 51A 0 37,-1.3 39,-1.8 -2,-0.3 2,-0.2 -0.994 22.3-117.7-141.1 142.3 -12.6 -19.7 -34.2 14 14 A G E >> - b 0 52A 0 272,-1.2 3,-2.0 -2,-0.3 4,-0.8 -0.520 22.6-127.7 -77.1 147.9 -12.7 -21.4 -37.5 15 15 A L H 3> S+ 0 0 12 37,-2.4 4,-1.0 1,-0.3 -1,-0.1 0.860 111.2 58.8 -55.2 -34.9 -11.6 -25.0 -37.7 16 16 A W H 34 S+ 0 0 40 36,-0.2 -1,-0.3 2,-0.2 37,-0.1 0.439 97.0 63.6 -73.4 -8.4 -9.4 -23.9 -40.5 17 17 A T H X4 S+ 0 0 0 -3,-2.0 3,-1.8 2,-0.2 -2,-0.2 0.953 114.0 23.6 -85.7 -68.6 -7.5 -21.4 -38.4 18 18 A V H 3< S+ 0 0 0 -4,-0.8 -2,-0.2 1,-0.3 -3,-0.1 0.739 124.7 59.4 -64.8 -19.7 -5.7 -23.4 -35.7 19 19 A G T 3< S+ 0 0 22 -4,-1.0 2,-0.3 -5,-0.4 15,-0.3 0.356 72.3 124.6 -91.3 6.5 -5.9 -26.3 -38.1 20 20 A W < - 0 0 58 -3,-1.8 -3,-0.1 1,-0.2 -4,-0.0 -0.541 51.8-153.4 -67.2 124.1 -4.0 -24.6 -40.9 21 21 A Q - 0 0 57 -2,-0.3 9,-2.2 1,-0.1 10,-1.6 0.539 39.9-106.7 -82.5 -5.6 -1.1 -26.9 -41.7 22 22 A G + 0 0 0 1,-0.3 2,-0.4 7,-0.3 270,-0.1 0.681 62.8 153.4 96.1 14.2 1.2 -24.2 -42.9 23 23 A R + 0 0 142 6,-0.1 -1,-0.3 8,-0.1 5,-0.2 -0.567 16.6 172.1 -74.8 126.9 1.2 -24.8 -46.7 24 24 A D B > -F 27 0B 62 3,-1.8 3,-1.3 -2,-0.4 5,-0.0 -0.743 51.0 -88.6-129.3-178.2 1.9 -21.4 -48.4 25 25 A P T 3 S+ 0 0 116 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.740 127.3 38.5 -72.9 -13.0 2.5 -20.7 -52.1 26 26 A F T 3 S+ 0 0 195 1,-0.1 2,-0.3 2,-0.1 -3,-0.0 0.322 117.0 39.0-112.6 9.7 6.2 -21.3 -51.7 27 27 A G B < -F 24 0B 21 -3,-1.3 -3,-1.8 -5,-0.0 -1,-0.1 -0.998 69.2-103.6-162.5 162.4 6.3 -24.2 -49.3 28 28 A D - 0 0 134 -2,-0.3 -4,-0.1 -5,-0.2 -2,-0.1 -0.203 56.7 -76.3 -74.3 166.0 5.1 -27.5 -47.8 29 29 A A - 0 0 37 1,-0.1 -7,-0.3 -6,-0.1 -1,-0.2 -0.335 34.3-167.3 -60.6 143.9 3.0 -28.0 -44.7 30 30 A T + 0 0 64 -9,-2.2 2,-0.3 1,-0.1 -8,-0.2 0.374 69.8 49.4-111.4 -3.0 5.0 -27.7 -41.4 31 31 A R S S- 0 0 16 -10,-1.6 -1,-0.1 264,-0.1 3,-0.1 -0.986 83.3-112.6-133.9 148.1 2.4 -29.1 -39.1 32 32 A R - 0 0 136 -2,-0.3 -2,-0.1 1,-0.1 2,-0.0 -0.272 48.1 -85.9 -70.8 162.3 0.2 -32.3 -39.2 33 33 A A - 0 0 53 1,-0.1 2,-0.5 -12,-0.0 -1,-0.1 -0.337 40.5-131.2 -67.3 149.9 -3.5 -32.1 -39.6 34 34 A L - 0 0 25 -15,-0.3 -1,-0.1 -19,-0.1 -15,-0.0 -0.891 14.9-122.6-101.1 134.5 -5.6 -31.6 -36.6 35 35 A D >> - 0 0 49 -2,-0.5 4,-1.9 1,-0.1 3,-1.1 -0.643 22.3-130.6 -69.1 126.3 -8.7 -33.7 -35.9 36 36 A P H 3> S+ 0 0 31 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.806 109.5 56.1 -50.9 -36.1 -11.7 -31.3 -35.6 37 37 A V H 3> S+ 0 0 16 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.891 105.8 51.3 -62.8 -38.1 -12.7 -33.0 -32.3 38 38 A E H <> S+ 0 0 75 -3,-1.1 4,-2.6 1,-0.2 5,-0.2 0.904 109.9 49.2 -64.0 -44.1 -9.2 -32.2 -31.0 39 39 A S H X S+ 0 0 2 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.923 108.5 52.4 -64.2 -44.1 -9.5 -28.6 -32.0 40 40 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.923 112.6 45.5 -59.1 -46.0 -12.9 -28.3 -30.3 41 41 A R H X S+ 0 0 94 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.918 114.1 47.1 -63.2 -46.2 -11.6 -29.7 -27.1 42 42 A R H X S+ 0 0 84 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.918 113.1 49.2 -65.1 -41.5 -8.4 -27.5 -27.1 43 43 A L H X>S+ 0 0 0 -4,-2.9 5,-2.1 1,-0.2 4,-0.8 0.890 108.1 54.2 -65.2 -37.8 -10.4 -24.4 -27.9 44 44 A A H ><5S+ 0 0 30 -4,-2.1 3,-1.2 -5,-0.3 -1,-0.2 0.947 105.5 53.3 -61.3 -41.3 -12.9 -25.1 -25.2 45 45 A E H 3<5S+ 0 0 149 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.816 104.4 57.1 -63.5 -26.6 -10.1 -25.4 -22.6 46 46 A L H 3<5S- 0 0 37 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.637 124.2 -99.9 -79.7 -14.5 -8.8 -21.9 -23.7 47 47 A G T <<5 + 0 0 6 -3,-1.2 -36,-0.3 -4,-0.8 -38,-0.3 0.509 68.0 154.6 108.2 9.4 -12.1 -20.2 -23.0 48 48 A A < - 0 0 3 -5,-2.1 -1,-0.3 1,-0.1 -36,-0.2 -0.437 39.3-147.0 -67.8 150.5 -13.6 -20.1 -26.5 49 49 A H - 0 0 32 -38,-2.6 36,-2.0 1,-0.2 2,-0.3 0.739 66.7 -35.0 -83.3 -34.4 -17.4 -19.9 -26.9 50 50 A G E -bc 12 85A 0 -39,-1.4 -37,-1.3 34,-0.3 2,-0.3 -0.977 51.4-109.6-172.7-175.1 -17.6 -21.9 -30.2 51 51 A V E -b 13 0A 0 34,-2.2 37,-0.5 -2,-0.3 2,-0.3 -0.890 15.0-152.2-132.4 162.1 -16.2 -22.9 -33.6 52 52 A T E -b 14 0A 0 -39,-1.8 -37,-2.4 -2,-0.3 2,-0.3 -0.849 16.3-167.6-127.7 165.5 -17.1 -22.4 -37.3 53 53 A F E -g 89 0C 0 35,-0.7 37,-2.1 -2,-0.3 2,-0.3 -0.999 25.0-131.4-151.9 153.0 -16.4 -24.5 -40.3 54 54 A H E >> -g 90 0C 16 -2,-0.3 3,-2.0 35,-0.2 4,-1.1 -0.814 42.2-112.7 -86.6 147.8 -16.4 -24.9 -44.0 55 55 A D H >> S+ 0 0 14 35,-1.3 4,-2.7 -2,-0.3 3,-1.2 0.910 119.0 50.9 -41.9 -52.1 -18.2 -28.0 -45.3 56 56 A D H 34 S+ 0 0 35 1,-0.3 -1,-0.3 2,-0.2 5,-0.3 0.612 100.7 61.8 -72.2 -11.2 -14.9 -29.4 -46.5 57 57 A D H <4 S+ 0 0 51 -3,-2.0 -1,-0.3 3,-0.1 -2,-0.2 0.792 116.6 30.7 -75.6 -28.7 -13.1 -28.8 -43.1 58 58 A L H << S+ 0 0 5 -3,-1.2 -2,-0.2 -4,-1.1 -3,-0.1 0.839 129.2 32.8 -99.5 -41.8 -15.5 -31.1 -41.4 59 59 A I S < S- 0 0 13 -4,-2.7 -1,-0.3 -5,-0.2 4,-0.1 -0.943 91.0-122.5-118.7 109.9 -16.4 -33.6 -44.1 60 60 A P > - 0 0 68 0, 0.0 3,-1.5 0, 0.0 -3,-0.1 -0.182 42.3 -89.3 -54.5 138.2 -13.5 -34.3 -46.5 61 61 A F T 3 S+ 0 0 94 -5,-0.3 -5,-0.0 1,-0.3 -6,-0.0 -0.205 112.9 24.2 -48.0 133.9 -14.5 -33.6 -50.1 62 62 A G T 3 S+ 0 0 71 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.540 83.7 160.5 85.7 9.8 -16.0 -36.6 -51.9 63 63 A S < - 0 0 24 -3,-1.5 -1,-0.3 -4,-0.1 -4,-0.0 -0.336 43.4-112.4 -62.9 141.7 -17.1 -38.3 -48.7 64 64 A S > - 0 0 57 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.342 33.0-104.3 -67.9 156.8 -19.8 -41.0 -49.0 65 65 A D H > S+ 0 0 118 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.803 123.2 44.9 -55.7 -27.5 -23.2 -40.1 -47.5 66 66 A S H > S+ 0 0 69 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.830 107.5 53.3 -89.1 -36.4 -22.4 -42.5 -44.6 67 67 A E H > S+ 0 0 96 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.917 109.3 55.4 -60.5 -36.0 -18.9 -41.4 -44.0 68 68 A R H X S+ 0 0 47 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.964 104.4 50.1 -52.6 -60.8 -20.5 -37.9 -43.8 69 69 A E H X S+ 0 0 138 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.891 110.4 52.1 -47.9 -43.7 -22.9 -39.0 -41.1 70 70 A E H X S+ 0 0 119 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.915 108.0 48.9 -65.8 -42.9 -20.1 -40.5 -39.1 71 71 A H H X S+ 0 0 64 -4,-2.1 4,-1.7 -3,-0.3 -1,-0.2 0.884 112.5 48.9 -64.7 -39.8 -17.9 -37.3 -39.2 72 72 A V H X S+ 0 0 14 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.929 108.3 53.2 -67.6 -41.3 -20.9 -35.1 -38.1 73 73 A K H X S+ 0 0 138 -4,-2.3 4,-2.2 -5,-0.3 5,-0.2 0.940 108.8 48.8 -63.6 -43.2 -21.8 -37.5 -35.2 74 74 A R H X S+ 0 0 111 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.916 112.9 49.1 -56.0 -41.4 -18.2 -37.3 -33.8 75 75 A F H X S+ 0 0 1 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.938 108.9 51.2 -66.5 -48.5 -18.3 -33.6 -34.1 76 76 A R H X S+ 0 0 98 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.865 107.7 53.8 -58.2 -37.4 -21.6 -33.2 -32.4 77 77 A Q H X S+ 0 0 100 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.916 107.4 50.3 -66.6 -38.5 -20.4 -35.4 -29.5 78 78 A A H X S+ 0 0 0 -4,-1.8 4,-1.2 1,-0.2 6,-0.4 0.879 110.6 50.1 -65.1 -33.3 -17.4 -33.1 -29.0 79 79 A L H X>S+ 0 0 12 -4,-2.0 4,-2.2 2,-0.2 5,-0.7 0.925 112.7 46.9 -68.6 -39.6 -19.7 -30.1 -29.0 80 80 A D H <5S+ 0 0 103 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.881 110.5 52.7 -66.5 -38.3 -21.9 -31.9 -26.4 81 81 A D H <5S+ 0 0 90 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.744 121.2 30.6 -66.3 -28.6 -18.9 -32.8 -24.3 82 82 A T H <5S- 0 0 45 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.644 97.3-120.7-112.0 -15.7 -17.6 -29.3 -24.2 83 83 A G T <5 + 0 0 58 -4,-2.2 -3,-0.2 1,-0.3 2,-0.1 0.590 59.3 153.2 84.5 6.1 -20.6 -26.9 -24.3 84 84 A M < - 0 0 10 -5,-0.7 -1,-0.3 -6,-0.4 -34,-0.3 -0.426 31.5-146.2 -73.6 144.3 -19.1 -25.3 -27.5 85 85 A K B -c 50 0A 130 -36,-2.0 -34,-2.2 -2,-0.1 45,-0.1 -0.660 10.2-141.0-105.3 167.4 -21.5 -23.7 -30.0 86 86 A V + 0 0 7 43,-0.4 -34,-0.1 -36,-0.2 -36,-0.1 -0.825 29.6 163.7-127.3 84.6 -21.5 -23.4 -33.8 87 87 A P + 0 0 8 0, 0.0 45,-1.9 0, 0.0 46,-1.5 0.685 62.2 25.7 -80.1 -18.1 -22.8 -19.9 -34.6 88 88 A M E - h 0 133C 2 -37,-0.5 -35,-0.7 43,-0.2 2,-0.3 -0.994 57.8-178.9-145.7 148.5 -21.6 -19.7 -38.3 89 89 A A E -gh 53 134C 0 44,-1.7 46,-2.7 -2,-0.3 2,-0.3 -0.940 5.8-175.1-140.5 167.7 -20.9 -21.9 -41.2 90 90 A T E -gh 54 135C 6 -37,-2.1 -35,-1.3 -2,-0.3 2,-0.4 -0.906 23.5-107.3-154.1 174.4 -19.7 -21.5 -44.7 91 91 A T - 0 0 10 44,-0.7 2,-1.1 -2,-0.3 46,-0.3 -0.908 20.9-130.1-112.0 140.1 -19.0 -23.3 -48.0 92 92 A N + 0 0 10 -2,-0.4 4,-0.2 1,-0.1 44,-0.0 -0.780 42.4 153.6 -87.3 104.0 -15.6 -24.1 -49.5 93 93 A L + 0 0 16 -2,-1.1 47,-0.3 44,-0.3 -1,-0.1 -0.185 64.2 55.0-114.9 38.6 -16.0 -22.8 -53.1 94 94 A F S S+ 0 0 35 45,-0.1 -1,-0.1 46,-0.1 8,-0.1 0.586 88.1 63.1-141.5 -25.5 -12.3 -22.2 -53.7 95 95 A T S S+ 0 0 89 3,-0.0 -2,-0.1 2,-0.0 5,-0.0 0.957 81.2 78.8 -79.8 -47.8 -10.0 -25.1 -53.0 96 96 A H S > S- 0 0 65 -4,-0.2 3,-2.4 1,-0.1 4,-0.0 -0.368 84.6-122.1 -63.6 138.4 -11.1 -27.8 -55.6 97 97 A P G > S+ 0 0 93 0, 0.0 3,-2.0 0, 0.0 4,-0.1 0.742 107.4 73.2 -51.0 -25.8 -9.7 -27.2 -59.1 98 98 A V G 3 S+ 0 0 53 1,-0.3 3,-0.4 2,-0.1 -2,-0.1 0.794 94.6 53.5 -65.1 -20.1 -13.3 -27.2 -60.4 99 99 A F G X S+ 0 0 0 -3,-2.4 3,-2.1 1,-0.2 -1,-0.3 0.193 70.5 118.7 -92.7 18.2 -13.7 -23.7 -58.8 100 100 A K T < S+ 0 0 154 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.741 85.2 35.0 -62.3 -21.8 -10.6 -22.3 -60.6 101 101 A D T 3 S- 0 0 34 1,-0.5 41,-0.3 -3,-0.4 -1,-0.3 0.156 130.9 -81.0-111.8 15.4 -12.7 -19.6 -62.4 102 102 A G < - 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