==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 21-OCT-09 3KCO . COMPND 2 MOLECULE: XYLOSE ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES RUBIGINOSUS; . AUTHOR A.Y.KOVALEVSKY,P.LANGAN . 388 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20040.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 8.8 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 . 20 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 37.9 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 2 0 1 1 0 0 0 0 1 0 0 1 1 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 4 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 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 0 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 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 0 214 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -74.1 -5.0 -7.5 -13.3 2 2 A N - 0 0 99 2,-0.0 2,-0.1 310,-0.0 0, 0.0 -0.612 360.0-141.9-114.8 174.0 -5.6 -10.5 -15.6 3 3 A Y + 0 0 26 -2,-0.2 308,-0.1 2,-0.0 309,-0.1 -0.533 28.7 165.7-137.1 70.2 -7.4 -11.2 -18.9 4 4 A Q - 0 0 173 -2,-0.1 2,-0.2 307,-0.1 43,-0.1 -0.743 27.2-139.7 -89.9 127.0 -9.1 -14.6 -18.9 5 5 A P - 0 0 18 0, 0.0 43,-0.1 0, 0.0 303,-0.1 -0.564 17.7-170.8 -84.3 151.0 -11.7 -15.2 -21.6 6 6 A T > - 0 0 66 -2,-0.2 3,-3.3 1,-0.0 5,-0.3 -0.950 42.7-100.4-134.6 153.2 -14.9 -17.1 -20.8 7 7 A P G > S+ 0 0 71 0, 0.0 3,-1.7 0, 0.0 42,-0.1 0.736 118.6 72.4 -46.8 -22.0 -17.5 -18.4 -23.2 8 8 A E G 3 S+ 0 0 179 1,-0.3 40,-0.1 2,-0.1 41,-0.0 0.789 84.2 67.1 -64.7 -25.9 -19.6 -15.3 -22.3 9 9 A D G < S- 0 0 33 -3,-3.3 -1,-0.3 38,-0.2 275,-0.1 0.579 104.0-133.3 -70.5 -9.1 -17.1 -13.2 -24.3 10 10 A R < + 0 0 72 -3,-1.7 274,-2.6 -4,-0.3 2,-0.4 0.780 40.8 168.6 60.9 33.6 -18.4 -15.0 -27.4 11 11 A F E -a 284 0A 1 -5,-0.3 38,-3.5 36,-0.3 39,-1.3 -0.636 8.3-179.2 -80.7 128.1 -15.0 -15.8 -28.9 12 12 A T E -ab 285 50A 0 272,-2.2 274,-2.6 -2,-0.4 2,-0.4 -0.893 12.3-162.4-127.9 156.1 -15.1 -18.2 -31.9 13 13 A F E -ab 286 51A 0 37,-1.4 39,-1.6 -2,-0.3 2,-0.2 -1.000 22.0-120.9-139.0 139.9 -12.6 -19.8 -34.2 14 14 A G E >> - b 0 52A 0 272,-1.2 3,-1.8 -2,-0.4 4,-0.8 -0.488 23.5-126.7 -76.6 146.7 -12.8 -21.5 -37.5 15 15 A L H 3> S+ 0 0 12 37,-2.2 4,-1.0 1,-0.3 -1,-0.1 0.836 111.0 61.0 -60.1 -31.5 -11.6 -25.1 -37.6 16 16 A W H 34 S+ 0 0 41 36,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.516 96.4 62.9 -74.1 -7.6 -9.4 -24.0 -40.5 17 17 A T H X4 S+ 0 0 0 -3,-1.8 3,-2.1 2,-0.2 -2,-0.2 0.963 113.6 24.9 -81.9 -73.8 -7.5 -21.5 -38.3 18 18 A V H 3< S+ 0 0 0 -4,-0.8 -2,-0.1 1,-0.3 -3,-0.1 0.778 124.5 59.5 -62.2 -22.1 -5.8 -23.4 -35.6 19 19 A G T 3< S+ 0 0 20 -4,-1.0 15,-0.3 -5,-0.4 -1,-0.3 0.493 71.8 126.8 -83.9 -3.6 -5.9 -26.3 -38.1 20 20 A W < - 0 0 56 -3,-2.1 -3,-0.1 268,-0.2 -4,-0.0 -0.390 50.3-153.9 -59.3 117.2 -3.9 -24.5 -40.8 21 21 A Q - 0 0 54 -2,-0.2 9,-2.1 1,-0.1 10,-1.5 0.528 38.8-107.7 -73.5 -5.5 -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 0.558 62.6 153.3 92.1 8.7 1.3 -24.2 -42.9 23 23 A R + 0 0 161 8,-0.1 -1,-0.3 6,-0.1 5,-0.2 -0.581 16.4 168.6 -73.2 127.1 1.2 -24.7 -46.7 24 24 A D B > -J 27 0B 61 3,-1.5 3,-1.3 -2,-0.4 5,-0.0 -0.689 52.1 -84.6-130.4-179.4 1.9 -21.5 -48.6 25 25 A P T 3 S+ 0 0 121 0, 0.0 -2,-0.0 0, 0.0 3,-0.0 0.797 128.6 30.8 -59.5 -27.1 2.7 -20.6 -52.2 26 26 A F T 3 S+ 0 0 206 2,-0.1 2,-0.3 1,-0.0 -3,-0.0 0.155 118.7 51.1-114.3 14.3 6.4 -21.4 -51.7 27 27 A G B < -J 24 0B 15 -3,-1.3 -3,-1.5 0, 0.0 2,-0.1 -0.998 66.4-118.0-157.4 158.7 6.3 -24.1 -49.1 28 28 A D - 0 0 128 -2,-0.3 -2,-0.1 -5,-0.2 -4,-0.1 -0.350 55.5 -71.4 -86.8 169.7 5.0 -27.4 -47.8 29 29 A A - 0 0 30 1,-0.1 -7,-0.3 -6,-0.1 -1,-0.2 -0.278 34.3-168.4 -60.1 143.8 3.0 -28.0 -44.6 30 30 A T S S+ 0 0 61 -9,-2.1 2,-0.3 1,-0.1 -8,-0.2 0.319 71.2 50.8-114.0 2.4 5.0 -27.7 -41.4 31 31 A R S S- 0 0 14 -10,-1.5 -1,-0.1 264,-0.1 -8,-0.1 -0.994 82.3-115.4-141.1 147.5 2.3 -29.2 -39.2 32 32 A R - 0 0 139 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.319 49.1 -86.5 -74.7 163.4 0.2 -32.4 -39.3 33 33 A A - 0 0 49 1,-0.1 2,-0.4 -2,-0.0 -1,-0.1 -0.401 40.1-128.8 -71.3 148.8 -3.5 -32.1 -39.7 34 34 A L - 0 0 19 -15,-0.3 -1,-0.1 -19,-0.1 -15,-0.0 -0.801 16.1-122.0 -98.9 141.4 -5.7 -31.6 -36.6 35 35 A D >> - 0 0 47 -2,-0.4 4,-1.9 1,-0.2 3,-1.3 -0.661 23.0-130.9 -77.9 126.7 -8.7 -33.8 -36.0 36 36 A P H 3> S+ 0 0 28 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.828 108.1 58.4 -49.5 -31.1 -11.6 -31.3 -35.7 37 37 A V H 3> S+ 0 0 4 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.872 104.6 48.9 -66.9 -36.2 -12.6 -33.1 -32.5 38 38 A E H <> S+ 0 0 71 -3,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.861 109.2 53.7 -70.5 -35.3 -9.2 -32.3 -30.9 39 39 A S H X S+ 0 0 2 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.891 106.7 51.7 -66.3 -38.9 -9.5 -28.7 -32.0 40 40 A V H X S+ 0 0 0 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.916 112.3 45.2 -64.0 -44.0 -12.9 -28.4 -30.3 41 41 A R H X S+ 0 0 115 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.912 114.6 48.5 -66.0 -43.8 -11.6 -29.8 -27.0 42 42 A R H X S+ 0 0 78 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.901 112.0 47.1 -64.4 -43.9 -8.5 -27.6 -27.1 43 43 A L H <>S+ 0 0 0 -4,-2.4 5,-2.1 1,-0.2 4,-0.4 0.886 109.4 55.5 -66.4 -37.4 -10.3 -24.4 -27.9 44 44 A A H ><5S+ 0 0 31 -4,-1.9 3,-1.6 -5,-0.2 -1,-0.2 0.922 104.6 53.1 -60.6 -44.0 -12.8 -25.1 -25.1 45 45 A E H 3<5S+ 0 0 140 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.845 105.1 56.8 -59.0 -34.9 -10.0 -25.4 -22.6 46 46 A L T 3<5S- 0 0 35 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.507 123.6-101.1 -78.1 -3.7 -8.8 -21.9 -23.8 47 47 A G T < 5 + 0 0 10 -3,-1.6 -36,-0.3 -4,-0.4 -38,-0.2 0.533 67.9 153.9 97.6 7.1 -12.1 -20.3 -23.0 48 48 A A < - 0 0 3 -5,-2.1 -1,-0.2 1,-0.1 -36,-0.2 -0.262 39.9-144.5 -67.9 158.6 -13.6 -20.1 -26.4 49 49 A H - 0 0 34 -38,-3.5 36,-1.8 1,-0.3 2,-0.3 0.792 64.9 -35.6 -92.5 -37.5 -17.3 -20.0 -27.0 50 50 A G E -bc 12 85A 0 -39,-1.3 -37,-1.4 34,-0.3 2,-0.3 -0.970 52.2-110.9-169.3-175.9 -17.6 -22.0 -30.2 51 51 A V E -b 13 0A 0 34,-2.3 37,-0.5 -2,-0.3 2,-0.3 -0.880 15.0-150.7-131.5 164.8 -16.3 -23.0 -33.6 52 52 A T E -bc 14 88A 0 -39,-1.6 -37,-2.2 -2,-0.3 2,-0.3 -0.843 16.9-169.8-130.0 163.9 -17.2 -22.4 -37.3 53 53 A F E - c 0 89A 0 35,-0.8 37,-2.2 -2,-0.3 2,-0.3 -0.996 26.1-130.1-156.3 157.2 -16.5 -24.6 -40.3 54 54 A H E >> - c 0 90A 16 -2,-0.3 3,-2.0 35,-0.2 4,-1.1 -0.744 43.2-111.9 -96.5 152.2 -16.6 -25.0 -44.1 55 55 A D H >> S+ 0 0 10 35,-1.2 4,-2.5 -2,-0.3 3,-0.7 0.909 118.4 52.9 -48.1 -48.6 -18.3 -28.1 -45.3 56 56 A D H 34 S+ 0 0 38 1,-0.2 5,-0.3 2,-0.2 -1,-0.3 0.543 100.2 61.0 -69.9 -6.5 -15.0 -29.6 -46.4 57 57 A D H <4 S+ 0 0 49 -3,-2.0 -1,-0.2 3,-0.1 -2,-0.2 0.802 116.0 31.0 -84.2 -35.0 -13.3 -29.0 -43.1 58 58 A L H << S+ 0 0 7 -4,-1.1 -2,-0.2 -3,-0.7 -3,-0.1 0.863 127.4 36.2 -89.4 -45.8 -15.7 -31.3 -41.3 59 59 A I S < S- 0 0 8 -4,-2.5 -1,-0.3 -5,-0.2 4,-0.1 -0.941 91.2-119.7-114.7 111.3 -16.6 -33.8 -44.0 60 60 A P > - 0 0 64 0, 0.0 3,-1.9 0, 0.0 -3,-0.1 -0.199 42.3 -93.1 -52.4 138.3 -13.7 -34.8 -46.4 61 61 A F T 3 S+ 0 0 95 -5,-0.3 -5,-0.0 1,-0.3 -6,-0.0 -0.232 111.8 20.6 -54.7 133.9 -14.6 -33.9 -50.0 62 62 A G T 3 S+ 0 0 72 1,-0.2 -1,-0.3 -3,-0.1 2,-0.0 0.531 87.3 158.1 83.7 6.0 -16.1 -36.8 -51.9 63 63 A S < - 0 0 15 -3,-1.9 -1,-0.2 -4,-0.1 -4,-0.0 -0.328 41.7-117.2 -64.0 145.3 -17.2 -38.5 -48.6 64 64 A S > - 0 0 48 1,-0.1 4,-2.1 4,-0.0 5,-0.1 -0.156 30.8-100.3 -72.9 175.5 -20.1 -41.0 -49.0 65 65 A D H > S+ 0 0 113 2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.810 123.1 49.1 -68.9 -28.4 -23.4 -40.4 -47.2 66 66 A S H > S+ 0 0 68 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.955 111.8 44.5 -75.5 -51.6 -22.3 -42.9 -44.5 67 67 A E H > S+ 0 0 94 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.927 112.7 55.1 -56.7 -44.2 -18.9 -41.5 -43.8 68 68 A R H X S+ 0 0 50 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.937 106.6 50.2 -53.0 -51.6 -20.5 -38.1 -43.8 69 69 A E H X S+ 0 0 144 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.866 110.9 49.2 -57.4 -39.5 -22.9 -39.2 -41.1 70 70 A E H X S+ 0 0 121 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.914 107.7 53.1 -68.7 -42.5 -20.1 -40.5 -38.9 71 71 A H H X S+ 0 0 53 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.884 111.4 46.8 -58.9 -40.6 -18.0 -37.4 -39.2 72 72 A V H X S+ 0 0 13 -4,-1.9 4,-2.8 -5,-0.2 -1,-0.2 0.882 110.7 51.6 -70.0 -39.0 -21.0 -35.3 -38.1 73 73 A K H X S+ 0 0 160 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.919 110.4 49.1 -63.9 -43.1 -21.8 -37.6 -35.2 74 74 A R H X S+ 0 0 130 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.903 113.6 46.1 -60.5 -44.8 -18.2 -37.5 -34.0 75 75 A F H X S+ 0 0 1 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.896 110.1 55.1 -66.6 -40.3 -18.2 -33.7 -34.2 76 76 A R H X S+ 0 0 119 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.876 105.9 50.3 -61.3 -42.0 -21.6 -33.5 -32.5 77 77 A Q H X S+ 0 0 113 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.920 107.6 53.9 -65.9 -40.5 -20.4 -35.5 -29.5 78 78 A A H X S+ 0 0 0 -4,-1.7 4,-1.2 1,-0.2 6,-0.3 0.899 110.3 48.0 -58.5 -40.3 -17.3 -33.3 -29.0 79 79 A L H X>S+ 0 0 7 -4,-1.8 4,-2.5 2,-0.2 5,-0.6 0.902 111.7 49.2 -66.6 -42.8 -19.7 -30.3 -28.9 80 80 A D H <5S+ 0 0 92 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.895 111.8 49.3 -64.1 -41.4 -22.0 -32.0 -26.4 81 81 A D H <5S+ 0 0 78 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.717 121.9 32.6 -70.8 -23.8 -19.0 -32.9 -24.2 82 82 A T H <5S- 0 0 42 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.2 0.664 97.8-125.3-106.4 -23.5 -17.6 -29.4 -24.2 83 83 A G T <5 + 0 0 47 -4,-2.5 -3,-0.2 1,-0.3 -4,-0.1 0.569 56.2 153.8 85.7 9.7 -20.6 -27.1 -24.4 84 84 A M < - 0 0 9 -5,-0.6 -1,-0.3 -6,-0.3 -34,-0.3 -0.437 30.7-147.1 -72.1 146.3 -19.1 -25.4 -27.5 85 85 A K E -c 50 0A 125 -36,-1.8 -34,-2.3 -2,-0.1 45,-0.1 -0.635 10.1-139.5-109.3 169.5 -21.6 -23.9 -30.0 86 86 A V E + 0 0 6 43,-0.4 -34,-0.1 -36,-0.2 3,-0.1 -0.854 28.4 165.3-129.3 88.5 -21.5 -23.5 -33.8 87 87 A P E + 0 0 6 0, 0.0 46,-1.7 0, 0.0 45,-1.4 0.659 63.6 30.4 -83.4 -14.6 -22.8 -20.0 -34.6 88 88 A M E +cd 52 133A 3 -37,-0.5 -35,-0.8 43,-0.2 2,-0.3 -0.999 57.0 177.4-146.0 148.2 -21.6 -19.8 -38.2 89 89 A A E -cd 53 134A 0 44,-1.5 46,-2.1 -2,-0.3 2,-0.3 -0.924 6.6-178.5-142.5 163.0 -20.9 -22.1 -41.1 90 90 A T E -cd 54 135A 7 -37,-2.2 -35,-1.2 -2,-0.3 2,-0.4 -0.921 24.6-106.4-154.3 175.6 -19.8 -21.6 -44.7 91 91 A T - 0 0 13 44,-0.6 2,-1.0 -2,-0.3 46,-0.3 -0.878 21.8-127.7-112.2 148.9 -19.1 -23.5 -48.0 92 92 A N + 0 0 14 -2,-0.4 4,-0.2 1,-0.1 44,-0.0 -0.795 42.7 153.2 -95.2 102.6 -15.7 -24.2 -49.5 93 93 A L + 0 0 17 -2,-1.0 47,-0.3 44,-0.3 -1,-0.1 -0.176 65.2 56.1-116.4 35.7 -16.1 -22.9 -53.1 94 94 A F S S+ 0 0 33 45,-0.1 -1,-0.1 46,-0.1 8,-0.1 0.591 88.6 60.7-137.8 -26.4 -12.4 -22.2 -53.6 95 95 A T S S+ 0 0 88 3,-0.0 -2,-0.1 2,-0.0 5,-0.0 0.946 82.3 78.8 -77.2 -51.8 -10.1 -25.2 -53.0 96 96 A H S > S- 0 0 72 -4,-0.2 3,-2.4 1,-0.1 0, 0.0 -0.334 84.6-122.4 -62.0 136.4 -11.1 -27.8 -55.5 97 97 A P G > S+ 0 0 89 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.726 106.6 73.7 -51.7 -23.2 -9.8 -27.2 -59.1 98 98 A V G 3 S+ 0 0 49 1,-0.3 3,-0.4 2,-0.1 -2,-0.1 0.792 94.0 53.8 -62.9 -25.8 -13.4 -27.2 -60.4 99 99 A F G X S+ 0 0 0 -3,-2.4 3,-1.6 1,-0.2 -1,-0.3 0.060 70.7 120.0 -94.9 22.7 -13.8 -23.7 -58.8 100 100 A K T < S+ 0 0 152 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.759 85.4 33.2 -60.4 -25.4 -10.7 -22.3 -60.6 101 101 A D T 3 S- 0 0 27 1,-0.5 41,-0.3 -3,-0.4 -1,-0.3 0.184 130.9 -82.1-114.3 15.0 -12.8 -19.6 -62.3 102 102 A G < - 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