==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 04-MAR-11 3QZA . 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) . 20137.0 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 . 22 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 37.6 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 2 1 0 1 1 1 1 1 1 0 0 0 0 1 0 1 0 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 0 226 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 38.2 -6.7 -8.0 -12.7 2 2 A N - 0 0 117 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.026 360.0-112.2 -95.0-158.7 -5.9 -10.3 -15.7 3 3 A Y + 0 0 30 2,-0.0 308,-0.2 -2,-0.0 309,-0.1 -0.424 44.5 158.3-140.8 61.7 -7.5 -11.1 -19.0 4 4 A Q - 0 0 139 307,-0.1 2,-0.2 1,-0.0 43,-0.1 -0.736 34.1-133.0 -90.2 129.7 -8.9 -14.6 -19.0 5 5 A P - 0 0 10 0, 0.0 43,-0.1 0, 0.0 303,-0.1 -0.544 19.6-169.9 -85.3 153.8 -11.7 -15.3 -21.5 6 6 A T > - 0 0 55 -2,-0.2 3,-3.1 1,-0.0 5,-0.3 -0.931 42.9-101.2-132.8 155.4 -14.9 -17.1 -20.8 7 7 A P G > S+ 0 0 75 0, 0.0 3,-1.8 0, 0.0 42,-0.1 0.764 117.5 74.3 -49.8 -23.0 -17.6 -18.4 -23.2 8 8 A E G 3 S+ 0 0 178 1,-0.3 40,-0.1 2,-0.1 41,-0.0 0.778 84.3 66.1 -60.6 -26.9 -19.5 -15.3 -22.2 9 9 A D G < S- 0 0 36 -3,-3.1 -1,-0.3 38,-0.2 275,-0.2 0.559 101.9-134.1 -74.0 -6.0 -17.1 -13.2 -24.4 10 10 A R < + 0 0 64 -3,-1.8 274,-2.7 -4,-0.3 2,-0.4 0.783 41.3 166.1 58.7 34.2 -18.4 -15.0 -27.5 11 11 A F E +a 284 0A 1 -5,-0.3 38,-3.5 36,-0.3 39,-1.1 -0.654 9.8 179.4 -82.2 131.1 -14.9 -15.7 -29.0 12 12 A T E -ab 285 50A 0 272,-2.2 274,-2.5 -2,-0.4 2,-0.3 -0.912 12.9-158.8-131.4 157.8 -15.1 -18.2 -31.9 13 13 A F E -ab 286 51A 0 37,-1.4 39,-1.8 -2,-0.3 2,-0.2 -0.991 20.9-119.2-136.7 147.7 -12.5 -19.8 -34.2 14 14 A G E >> - b 0 52A 0 272,-1.2 3,-1.7 -2,-0.3 4,-0.8 -0.568 22.5-129.0 -82.2 147.4 -12.7 -21.5 -37.6 15 15 A L H 3> S+ 0 0 11 37,-2.2 4,-1.1 1,-0.3 -1,-0.1 0.878 110.6 60.4 -59.7 -37.0 -11.5 -25.1 -37.7 16 16 A W H 34 S+ 0 0 40 36,-0.2 -1,-0.3 2,-0.2 37,-0.1 0.526 97.6 62.8 -68.2 -8.8 -9.3 -24.0 -40.6 17 17 A T H X4 S+ 0 0 0 -3,-1.7 3,-1.9 2,-0.2 -2,-0.2 0.967 113.9 23.5 -82.5 -71.9 -7.5 -21.5 -38.4 18 18 A V H 3< S+ 0 0 0 -4,-0.8 -2,-0.2 1,-0.3 -3,-0.1 0.700 124.3 60.7 -66.9 -15.4 -5.7 -23.5 -35.7 19 19 A G T 3< S+ 0 0 24 -4,-1.1 2,-0.4 -5,-0.3 15,-0.3 0.375 72.8 126.2 -91.8 4.4 -5.9 -26.4 -38.1 20 20 A W < - 0 0 53 -3,-1.9 -3,-0.1 1,-0.1 -4,-0.0 -0.507 49.8-155.1 -67.6 120.7 -3.8 -24.6 -40.8 21 21 A Q - 0 0 77 -2,-0.4 9,-2.2 2,-0.1 10,-1.8 0.573 39.1-110.4 -75.1 -9.6 -1.0 -26.9 -41.8 22 22 A G + 0 0 0 1,-0.3 2,-0.5 7,-0.2 270,-0.1 0.602 62.1 151.6 92.4 13.0 1.3 -24.1 -42.9 23 23 A R + 0 0 153 6,-0.1 -1,-0.3 8,-0.1 5,-0.2 -0.668 17.4 171.1 -80.1 123.0 1.3 -24.8 -46.7 24 24 A D B > -J 27 0B 62 3,-1.3 3,-1.2 -2,-0.5 5,-0.0 -0.596 51.9 -84.7-122.5-178.0 1.9 -21.5 -48.5 25 25 A P T 3 S+ 0 0 120 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.719 128.7 36.0 -66.0 -14.3 2.6 -20.7 -52.2 26 26 A F T 3 S+ 0 0 196 1,-0.1 2,-0.3 2,-0.1 -3,-0.0 0.216 117.4 42.3-118.3 12.9 6.3 -21.3 -51.7 27 27 A G B < -J 24 0B 17 -3,-1.2 -3,-1.3 0, 0.0 -1,-0.1 -0.994 68.1-112.1-162.4 156.0 6.4 -24.2 -49.2 28 28 A D - 0 0 116 -2,-0.3 -4,-0.2 -5,-0.2 -2,-0.1 -0.200 57.1 -71.6 -76.9 172.1 5.1 -27.5 -47.9 29 29 A A - 0 0 27 1,-0.1 -7,-0.2 -6,-0.1 -1,-0.2 -0.320 33.3-167.7 -65.5 147.0 3.2 -28.0 -44.7 30 30 A T S S+ 0 0 63 -9,-2.2 2,-0.3 1,-0.1 -8,-0.2 0.439 70.4 52.3-112.1 -6.7 5.1 -27.7 -41.4 31 31 A R S S- 0 0 14 -10,-1.8 -1,-0.1 264,-0.1 3,-0.1 -0.972 81.6-115.6-132.2 148.7 2.4 -29.2 -39.1 32 32 A R - 0 0 228 -2,-0.3 -2,-0.1 1,-0.1 2,-0.1 -0.321 48.7 -86.1 -74.4 162.2 0.4 -32.5 -39.2 33 33 A A - 0 0 69 1,-0.1 2,-0.4 -2,-0.0 -1,-0.1 -0.384 38.9-132.5 -70.2 150.4 -3.4 -32.3 -39.6 34 34 A L - 0 0 27 -15,-0.3 -1,-0.1 -19,-0.1 -13,-0.0 -0.837 15.3-123.4-103.1 141.7 -5.6 -31.7 -36.6 35 35 A D >> - 0 0 56 -2,-0.4 4,-1.7 1,-0.1 3,-1.2 -0.675 24.0-126.3 -81.1 128.6 -8.7 -33.8 -36.0 36 36 A P H 3> S+ 0 0 27 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.794 109.4 58.9 -47.7 -30.5 -11.7 -31.4 -35.7 37 37 A V H 3> S+ 0 0 11 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.894 103.9 49.2 -68.0 -39.2 -12.6 -33.1 -32.4 38 38 A E H <> S+ 0 0 68 -3,-1.2 4,-2.9 2,-0.2 -1,-0.2 0.870 109.6 52.6 -67.9 -35.3 -9.2 -32.2 -30.9 39 39 A S H X S+ 0 0 3 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.920 109.2 49.5 -65.7 -42.4 -9.5 -28.6 -32.0 40 40 A V H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.924 114.1 45.1 -61.6 -44.9 -12.9 -28.4 -30.4 41 41 A R H X S+ 0 0 137 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.924 114.4 47.9 -65.5 -44.7 -11.5 -29.8 -27.1 42 42 A R H X S+ 0 0 120 -4,-2.9 4,-1.0 1,-0.2 -2,-0.2 0.880 112.4 48.3 -63.3 -42.2 -8.4 -27.6 -27.2 43 43 A L H X>S+ 0 0 0 -4,-2.5 5,-2.2 1,-0.2 4,-0.8 0.880 107.1 56.1 -67.6 -38.6 -10.3 -24.4 -27.9 44 44 A A H ><5S+ 0 0 29 -4,-1.9 3,-0.9 -5,-0.2 -1,-0.2 0.907 105.3 52.8 -59.8 -42.3 -12.9 -25.0 -25.2 45 45 A E H 3<5S+ 0 0 144 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.795 105.0 55.3 -64.1 -29.2 -10.0 -25.3 -22.7 46 46 A L H 3<5S- 0 0 43 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.640 125.9 -99.9 -79.6 -14.0 -8.7 -21.9 -23.8 47 47 A G T <<5 + 0 0 6 -3,-0.9 -36,-0.3 -4,-0.8 -38,-0.2 0.524 66.5 157.7 108.7 6.6 -12.1 -20.3 -23.1 48 48 A A < - 0 0 3 -5,-2.2 -1,-0.2 1,-0.1 -36,-0.2 -0.203 37.3-146.2 -63.3 155.6 -13.5 -20.2 -26.6 49 49 A H - 0 0 31 -38,-3.5 36,-1.7 1,-0.3 2,-0.3 0.704 66.4 -37.9 -94.1 -29.1 -17.3 -19.9 -27.1 50 50 A G E -bc 12 85A 0 -39,-1.1 -37,-1.4 34,-0.2 -1,-0.3 -0.987 52.3-110.2-177.4-177.8 -17.6 -21.9 -30.3 51 51 A V E -b 13 0A 0 34,-2.1 37,-0.5 -2,-0.3 2,-0.3 -0.860 15.0-152.0-131.0 166.9 -16.2 -22.9 -33.7 52 52 A T E -bc 14 88A 0 -39,-1.8 -37,-2.2 -2,-0.3 2,-0.3 -0.879 15.3-170.7-134.7 163.3 -17.1 -22.4 -37.3 53 53 A F E - c 0 89A 0 35,-0.7 37,-2.3 -2,-0.3 2,-0.3 -0.999 26.2-129.1-154.3 161.8 -16.4 -24.6 -40.4 54 54 A H E >> - c 0 90A 17 -2,-0.3 3,-2.1 35,-0.2 4,-1.2 -0.780 43.4-111.9-101.5 151.4 -16.5 -24.9 -44.2 55 55 A D H >> S+ 0 0 9 35,-1.3 4,-2.6 -2,-0.3 3,-1.2 0.939 119.3 53.7 -47.1 -54.2 -18.2 -28.0 -45.4 56 56 A D H 34 S+ 0 0 35 1,-0.3 5,-0.3 2,-0.2 -1,-0.3 0.576 100.9 60.9 -61.2 -9.4 -14.9 -29.4 -46.6 57 57 A D H <4 S+ 0 0 49 -3,-2.1 -1,-0.3 3,-0.1 -2,-0.2 0.832 115.7 31.0 -82.8 -37.2 -13.3 -28.8 -43.2 58 58 A L H << S+ 0 0 5 -4,-1.2 -2,-0.2 -3,-1.2 -3,-0.1 0.886 128.0 33.3 -87.9 -48.7 -15.7 -31.2 -41.5 59 59 A I S < S- 0 0 9 -4,-2.6 -1,-0.3 -5,-0.2 4,-0.2 -0.936 91.5-119.3-115.6 109.2 -16.5 -33.8 -44.1 60 60 A P > - 0 0 64 0, 0.0 3,-1.6 0, 0.0 -3,-0.1 -0.082 41.7 -90.0 -46.9 143.3 -13.6 -34.5 -46.6 61 61 A F T 3 S+ 0 0 94 -5,-0.3 -5,-0.0 1,-0.3 -6,-0.0 -0.296 112.9 20.5 -58.0 134.6 -14.4 -33.8 -50.2 62 62 A G T 3 S+ 0 0 71 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.608 87.0 157.5 82.2 13.4 -15.9 -36.7 -52.0 63 63 A S < - 0 0 16 -3,-1.6 -1,-0.2 -4,-0.2 2,-0.1 -0.414 43.7-112.2 -72.7 147.3 -17.1 -38.5 -48.8 64 64 A S > - 0 0 50 1,-0.1 4,-3.0 -2,-0.1 5,-0.2 -0.374 30.4-106.8 -74.2 155.3 -19.9 -41.0 -49.0 65 65 A D H > S+ 0 0 100 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.782 121.8 47.0 -54.2 -27.8 -23.3 -40.1 -47.3 66 66 A S H > S+ 0 0 85 2,-0.2 4,-2.2 3,-0.1 -1,-0.2 0.956 111.0 47.2 -80.0 -52.2 -22.4 -42.6 -44.5 67 67 A E H > S+ 0 0 102 1,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.910 111.6 55.4 -51.6 -42.8 -18.8 -41.5 -43.9 68 68 A R H X S+ 0 0 39 -4,-3.0 4,-2.1 1,-0.2 -1,-0.3 0.913 106.0 50.3 -55.3 -46.9 -20.3 -38.0 -43.8 69 69 A E H X S+ 0 0 134 -4,-1.3 4,-2.4 -5,-0.2 -1,-0.2 0.883 108.2 51.9 -61.5 -40.5 -22.7 -39.1 -41.1 70 70 A E H X S+ 0 0 119 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.897 109.9 50.0 -62.9 -41.7 -19.9 -40.6 -39.0 71 71 A H H X S+ 0 0 50 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.895 111.9 46.7 -63.7 -43.5 -17.9 -37.3 -39.3 72 72 A V H X S+ 0 0 10 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.914 111.4 51.9 -66.5 -43.4 -20.9 -35.2 -38.2 73 73 A K H X S+ 0 0 143 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.927 109.8 47.6 -59.1 -49.1 -21.7 -37.5 -35.3 74 74 A R H X S+ 0 0 109 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.890 112.7 50.5 -58.5 -42.4 -18.2 -37.5 -33.9 75 75 A F H X S+ 0 0 1 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.916 109.7 51.1 -62.7 -43.6 -18.2 -33.7 -34.2 76 76 A R H X S+ 0 0 110 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.890 105.7 53.8 -59.8 -46.6 -21.5 -33.5 -32.4 77 77 A Q H X S+ 0 0 110 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.912 108.4 50.7 -58.1 -42.6 -20.3 -35.6 -29.5 78 78 A A H X S+ 0 0 2 -4,-1.7 4,-1.2 2,-0.2 6,-0.3 0.880 109.4 49.7 -63.4 -38.4 -17.4 -33.2 -29.0 79 79 A L H X>S+ 0 0 7 -4,-1.8 4,-2.0 1,-0.2 5,-0.6 0.892 112.9 49.1 -66.8 -38.0 -19.6 -30.2 -29.0 80 80 A D H <5S+ 0 0 99 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.894 109.8 49.4 -67.6 -42.9 -21.8 -32.0 -26.5 81 81 A D H <5S+ 0 0 85 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.706 122.8 32.6 -69.9 -21.7 -18.9 -32.9 -24.2 82 82 A T H <5S- 0 0 46 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.587 97.9-123.7-111.5 -15.7 -17.5 -29.3 -24.2 83 83 A G T <5 + 0 0 45 -4,-2.0 2,-0.2 1,-0.3 -3,-0.2 0.603 57.1 153.2 80.3 10.1 -20.6 -27.1 -24.5 84 84 A M < - 0 0 7 -5,-0.6 -1,-0.3 -6,-0.3 -34,-0.2 -0.512 30.3-150.0 -75.8 141.9 -19.1 -25.4 -27.6 85 85 A K E -c 50 0A 119 -36,-1.7 -34,-2.1 -2,-0.2 45,-0.1 -0.623 11.8-136.7-105.7 168.4 -21.6 -23.9 -30.1 86 86 A V E + 0 0 5 43,-0.5 -34,-0.1 -36,-0.2 -36,-0.1 -0.816 28.3 167.7-125.7 84.4 -21.4 -23.5 -33.9 87 87 A P E + 0 0 5 0, 0.0 46,-1.6 0, 0.0 45,-1.6 0.641 64.0 26.4 -76.2 -14.8 -22.7 -19.9 -34.6 88 88 A M E -cd 52 133A 2 -37,-0.5 -35,-0.7 43,-0.2 2,-0.3 -0.998 57.3-179.6-149.3 149.9 -21.6 -19.7 -38.3 89 89 A A E -cd 53 134A 0 44,-1.5 46,-2.2 -2,-0.3 2,-0.3 -0.944 7.3-176.1-143.2 160.3 -20.9 -22.0 -41.2 90 90 A T E -cd 54 135A 6 -37,-2.3 -35,-1.3 -2,-0.3 2,-0.4 -0.916 23.7-106.3-151.5 174.1 -19.7 -21.5 -44.7 91 91 A T - 0 0 11 44,-0.7 2,-1.1 -2,-0.3 46,-0.3 -0.879 20.2-129.5-110.5 145.1 -19.0 -23.3 -48.0 92 92 A N + 0 0 14 -2,-0.4 4,-0.2 1,-0.1 44,-0.0 -0.765 43.1 152.0 -92.5 101.6 -15.7 -24.1 -49.6 93 93 A L + 0 0 15 -2,-1.1 47,-0.3 44,-0.3 -1,-0.1 -0.179 65.2 55.0-116.5 34.1 -16.1 -22.9 -53.2 94 94 A F S S+ 0 0 30 45,-0.1 -1,-0.1 46,-0.1 8,-0.1 0.583 88.3 63.6-137.5 -26.1 -12.4 -22.1 -53.7 95 95 A T S S+ 0 0 84 3,-0.0 -2,-0.1 2,-0.0 5,-0.0 0.948 80.9 77.1 -73.9 -54.0 -10.1 -25.1 -53.1 96 96 A H S > S- 0 0 70 -4,-0.2 3,-2.4 1,-0.1 4,-0.0 -0.345 85.0-120.6 -63.4 140.1 -11.1 -27.8 -55.6 97 97 A P G > S+ 0 0 90 0, 0.0 3,-1.8 0, 0.0 4,-0.1 0.732 107.7 73.0 -51.1 -26.4 -9.8 -27.2 -59.2 98 98 A V G 3 S+ 0 0 50 1,-0.3 3,-0.4 2,-0.1 -2,-0.1 0.782 94.5 52.9 -62.1 -25.7 -13.3 -27.2 -60.5 99 99 A F G X S+ 0 0 0 -3,-2.4 3,-1.9 1,-0.2 -1,-0.3 0.110 71.2 120.3 -95.2 19.6 -13.8 -23.7 -58.9 100 100 A K T < S+ 0 0 152 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.750 85.5 33.3 -57.0 -25.1 -10.6 -22.3 -60.6 101 101 A D T 3 S- 0 0 31 1,-0.5 41,-0.3 -3,-0.4 -1,-0.3 0.185 131.4 -78.3-114.8 14.8 -12.8 -19.6 -62.4 102 102 A G < - 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