==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 23-FEB-12 4DVO . 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) . 19982.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 68.6 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 . 36 9.3 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 1 0 1 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 0 207 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.1 -5.0 -8.0 -13.6 2 2 A N + 0 0 167 1,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.805 360.0 159.3-147.0 102.3 -7.3 -10.6 -15.2 3 3 A Y + 0 0 26 -2,-0.3 308,-0.1 2,-0.1 309,-0.1 -0.344 30.3 141.2-114.5 47.9 -7.6 -11.0 -19.0 4 4 A Q - 0 0 127 307,-0.1 2,-0.1 304,-0.0 43,-0.1 -0.812 44.8-136.2 -94.6 121.9 -9.0 -14.6 -18.9 5 5 A P - 0 0 8 0, 0.0 43,-0.1 0, 0.0 -2,-0.1 -0.475 19.0-171.1 -78.9 152.0 -11.7 -15.3 -21.5 6 6 A T > - 0 0 49 -2,-0.1 3,-2.8 1,-0.0 5,-0.3 -0.915 44.1 -97.3-132.7 156.9 -14.9 -17.2 -20.7 7 7 A P G > S+ 0 0 63 0, 0.0 3,-1.6 0, 0.0 42,-0.1 0.728 117.7 74.0 -49.1 -21.5 -17.5 -18.4 -23.1 8 8 A E G 3 S+ 0 0 145 1,-0.3 40,-0.1 2,-0.1 41,-0.0 0.775 83.2 67.0 -64.3 -25.5 -19.6 -15.3 -22.2 9 9 A D G < S- 0 0 39 -3,-2.8 -1,-0.3 38,-0.2 275,-0.2 0.609 102.5-133.9 -72.1 -9.0 -17.1 -13.2 -24.3 10 10 A R < + 0 0 63 -3,-1.6 274,-2.9 -4,-0.3 2,-0.4 0.817 41.1 167.5 61.1 36.1 -18.4 -15.0 -27.4 11 11 A F E +a 284 0A 1 -5,-0.3 38,-3.3 36,-0.3 39,-1.3 -0.671 9.1 179.9 -83.4 129.6 -15.0 -15.7 -28.9 12 12 A T E -ab 285 50A 0 272,-2.3 274,-2.7 -2,-0.4 2,-0.3 -0.899 14.1-160.7-129.8 159.6 -15.1 -18.2 -31.8 13 13 A F E -ab 286 51A 0 37,-1.4 39,-1.6 -2,-0.3 2,-0.2 -0.998 21.7-120.3-138.0 143.8 -12.5 -19.7 -34.1 14 14 A G E >> - b 0 52A 0 272,-1.1 3,-1.8 -2,-0.3 4,-0.8 -0.528 24.3-125.2 -79.7 148.4 -12.8 -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 0.848 112.0 58.9 -58.7 -34.0 -11.6 -25.0 -37.6 16 16 A W H 34 S+ 0 0 39 36,-0.2 -1,-0.3 2,-0.2 37,-0.1 0.516 97.2 63.8 -73.8 -7.7 -9.3 -24.0 -40.5 17 17 A T H X4 S+ 0 0 0 -3,-1.8 3,-1.8 2,-0.2 -2,-0.2 0.966 114.2 23.7 -80.2 -73.5 -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 0.725 124.0 60.7 -64.2 -19.9 -5.8 -23.3 -35.6 19 19 A G T 3< S+ 0 0 21 -4,-1.0 15,-0.3 -5,-0.3 2,-0.3 0.402 71.3 126.6 -89.0 3.9 -5.9 -26.3 -38.1 20 20 A W < - 0 0 57 -3,-1.8 -3,-0.1 1,-0.2 -4,-0.0 -0.470 50.4-153.7 -65.8 121.9 -3.9 -24.5 -40.8 21 21 A Q - 0 0 62 -2,-0.3 9,-2.0 2,-0.1 10,-1.8 0.590 38.8-109.2 -74.6 -11.2 -1.0 -26.9 -41.7 22 22 A G + 0 0 0 1,-0.3 2,-0.4 7,-0.2 270,-0.1 0.525 63.8 150.1 96.0 7.1 1.3 -24.2 -42.8 23 23 A R + 0 0 153 8,-0.1 -1,-0.3 6,-0.1 5,-0.2 -0.602 18.0 169.7 -74.7 125.0 1.3 -24.9 -46.5 24 24 A D B > -J 27 0B 56 3,-1.2 3,-1.4 -2,-0.4 5,-0.0 -0.676 53.3 -82.6-126.6 178.5 1.9 -21.6 -48.4 25 25 A P T 3 S+ 0 0 123 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 0.713 128.5 36.0 -60.9 -16.1 2.6 -20.9 -52.1 26 26 A F T 3 S+ 0 0 193 1,-0.1 2,-0.3 2,-0.1 -3,-0.0 0.226 116.7 43.0-117.7 11.9 6.4 -21.5 -51.6 27 27 A G B < -J 24 0B 16 -3,-1.4 -3,-1.2 -5,-0.0 3,-0.1 -1.000 69.4-111.3-159.3 159.0 6.4 -24.3 -49.0 28 28 A D - 0 0 128 -2,-0.3 -4,-0.1 -5,-0.2 -2,-0.1 -0.285 57.9 -71.4 -81.6 169.2 5.1 -27.6 -47.8 29 29 A A - 0 0 31 1,-0.1 -7,-0.2 -6,-0.1 -1,-0.2 -0.316 33.9-165.9 -63.1 144.0 3.1 -28.0 -44.5 30 30 A T S S+ 0 0 63 -9,-2.0 2,-0.3 -3,-0.1 -8,-0.2 0.411 72.2 49.2-108.6 -4.0 5.0 -27.7 -41.3 31 31 A R S S- 0 0 14 -10,-1.8 -8,-0.1 264,-0.1 -1,-0.1 -0.981 83.0-114.2-136.3 150.0 2.3 -29.2 -39.0 32 32 A R - 0 0 146 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.352 48.1 -84.3 -77.5 161.3 0.2 -32.4 -39.2 33 33 A A - 0 0 49 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.373 40.5-134.1 -66.9 144.7 -3.5 -32.2 -39.7 34 34 A L - 0 0 24 -15,-0.3 -1,-0.1 -19,-0.1 -15,-0.0 -0.807 14.8-124.1 -99.5 140.9 -5.7 -31.7 -36.6 35 35 A D >> - 0 0 39 -2,-0.4 4,-1.7 1,-0.1 3,-1.4 -0.692 22.7-127.3 -82.1 129.8 -8.8 -33.7 -36.0 36 36 A P H 3> S+ 0 0 26 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.819 109.3 60.5 -47.9 -32.9 -11.7 -31.3 -35.6 37 37 A V H 3> S+ 0 0 8 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.884 103.9 48.7 -63.9 -37.7 -12.6 -33.1 -32.3 38 38 A E H <> S+ 0 0 63 -3,-1.4 4,-2.9 1,-0.2 5,-0.2 0.895 109.3 53.5 -68.0 -40.6 -9.2 -32.2 -30.8 39 39 A S H X S+ 0 0 2 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.901 107.9 49.7 -61.3 -42.1 -9.6 -28.6 -31.9 40 40 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.929 113.5 46.0 -62.8 -45.5 -12.9 -28.3 -30.2 41 41 A R H X S+ 0 0 176 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.924 114.9 46.2 -63.4 -46.1 -11.5 -29.7 -27.0 42 42 A R H X S+ 0 0 96 -4,-2.9 4,-1.2 1,-0.2 -2,-0.2 0.895 113.8 48.4 -64.6 -41.3 -8.4 -27.5 -27.1 43 43 A L H X>S+ 0 0 0 -4,-2.6 5,-2.2 -5,-0.2 4,-0.6 0.873 108.7 53.8 -68.0 -36.0 -10.4 -24.3 -27.9 44 44 A A H ><5S+ 0 0 32 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.909 105.6 54.3 -64.8 -39.6 -12.9 -25.1 -25.1 45 45 A E H 3<5S+ 0 0 135 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.823 105.2 54.6 -61.2 -33.3 -9.9 -25.4 -22.7 46 46 A L H 3<5S- 0 0 26 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.582 124.6 -99.2 -79.9 -10.1 -8.8 -21.9 -23.7 47 47 A G T <<5 + 0 0 7 -3,-1.1 -36,-0.3 -4,-0.6 -38,-0.2 0.544 67.0 157.0 104.4 9.5 -12.1 -20.2 -23.0 48 48 A A < - 0 0 3 -5,-2.2 -1,-0.2 1,-0.1 -36,-0.2 -0.269 37.6-147.8 -66.8 154.5 -13.6 -20.1 -26.5 49 49 A H - 0 0 29 -38,-3.3 36,-1.9 1,-0.3 2,-0.3 0.744 66.3 -37.5 -92.7 -33.2 -17.4 -19.9 -27.0 50 50 A G E -bc 12 85A 0 -39,-1.3 -37,-1.4 34,-0.2 2,-0.3 -0.981 51.4-110.9-173.1-175.3 -17.6 -21.9 -30.2 51 51 A V E -b 13 0A 0 34,-2.3 37,-0.5 -2,-0.3 2,-0.3 -0.882 14.8-151.7-133.2 166.5 -16.2 -22.9 -33.6 52 52 A T E -bc 14 88A 0 -39,-1.6 -37,-2.4 -2,-0.3 2,-0.3 -0.856 15.7-169.4-132.6 165.9 -17.1 -22.4 -37.3 53 53 A F E - c 0 89A 0 35,-0.7 37,-2.2 -2,-0.3 2,-0.3 -0.999 25.7-129.0-156.2 160.0 -16.5 -24.5 -40.3 54 54 A H E >> - c 0 90A 16 -2,-0.3 3,-1.8 35,-0.2 4,-1.2 -0.762 43.2-112.0 -99.3 152.9 -16.5 -24.9 -44.1 55 55 A D H >> S+ 0 0 13 35,-1.2 4,-2.6 -2,-0.3 3,-0.9 0.923 119.0 52.6 -49.0 -50.2 -18.2 -28.0 -45.3 56 56 A D H 34 S+ 0 0 38 1,-0.2 5,-0.3 2,-0.2 -1,-0.3 0.591 101.0 60.6 -66.7 -9.9 -14.9 -29.4 -46.5 57 57 A D H <4 S+ 0 0 48 -3,-1.8 -1,-0.2 3,-0.1 -2,-0.2 0.803 116.1 32.0 -82.0 -33.3 -13.2 -28.8 -43.1 58 58 A L H << S+ 0 0 6 -4,-1.2 -2,-0.2 -3,-0.9 -3,-0.1 0.835 127.9 33.8 -91.5 -40.6 -15.7 -31.1 -41.4 59 59 A I S < S- 0 0 12 -4,-2.6 -1,-0.3 -5,-0.2 4,-0.1 -0.952 90.0-120.4-121.5 110.1 -16.4 -33.7 -44.1 60 60 A P > - 0 0 66 0, 0.0 3,-1.8 0, 0.0 -3,-0.1 -0.181 42.6 -93.3 -50.3 138.0 -13.6 -34.6 -46.4 61 61 A F T 3 S+ 0 0 94 -5,-0.3 -5,-0.0 1,-0.3 -6,-0.0 -0.267 112.1 25.0 -55.3 133.3 -14.5 -33.8 -50.0 62 62 A G T 3 S+ 0 0 69 1,-0.3 -1,-0.3 -3,-0.1 2,-0.0 0.439 85.5 156.7 91.8 0.2 -16.0 -36.8 -51.8 63 63 A S < - 0 0 20 -3,-1.8 -1,-0.3 -4,-0.1 -4,-0.0 -0.298 42.6-116.6 -62.6 142.3 -17.2 -38.4 -48.7 64 64 A S > - 0 0 45 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.296 30.3-104.0 -72.6 161.3 -20.1 -40.9 -48.9 65 65 A D H > S+ 0 0 102 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.744 124.0 50.0 -59.3 -21.5 -23.4 -40.2 -47.2 66 66 A S H > S+ 0 0 66 2,-0.2 4,-1.7 1,-0.1 -1,-0.2 0.891 109.9 45.6 -84.8 -41.7 -22.3 -42.8 -44.6 67 67 A E H > S+ 0 0 88 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.857 111.2 57.1 -67.0 -32.4 -18.8 -41.4 -43.9 68 68 A R H X S+ 0 0 48 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.913 104.6 50.7 -62.1 -44.5 -20.5 -38.0 -43.7 69 69 A E H X S+ 0 0 137 -4,-1.1 4,-2.3 1,-0.2 -1,-0.2 0.876 109.7 50.1 -61.3 -41.9 -22.8 -39.2 -41.0 70 70 A E H X S+ 0 0 117 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.894 109.7 50.4 -66.1 -41.9 -19.9 -40.5 -38.9 71 71 A H H X S+ 0 0 51 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.908 112.3 46.8 -64.4 -41.8 -18.0 -37.2 -39.2 72 72 A V H X S+ 0 0 13 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.921 110.9 52.3 -66.5 -44.0 -21.0 -35.2 -38.1 73 73 A K H X S+ 0 0 149 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.903 109.4 48.3 -59.6 -43.3 -21.7 -37.5 -35.2 74 74 A R H X S+ 0 0 125 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.891 114.3 47.2 -62.7 -41.3 -18.1 -37.4 -33.8 75 75 A F H X S+ 0 0 1 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.927 109.9 52.1 -66.3 -46.3 -18.2 -33.6 -34.1 76 76 A R H X S+ 0 0 115 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.876 107.6 53.2 -58.1 -40.1 -21.6 -33.4 -32.4 77 77 A Q H X S+ 0 0 112 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.864 107.7 50.5 -65.5 -35.7 -20.3 -35.5 -29.5 78 78 A A H X S+ 0 0 2 -4,-1.5 4,-1.3 2,-0.2 6,-0.3 0.886 110.1 50.1 -69.8 -37.3 -17.4 -33.1 -29.0 79 79 A L H X>S+ 0 0 8 -4,-2.1 4,-2.4 1,-0.2 5,-0.7 0.929 112.5 47.2 -65.5 -44.0 -19.7 -30.1 -29.0 80 80 A D H <5S+ 0 0 98 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.881 111.3 51.1 -64.2 -40.0 -21.9 -31.9 -26.4 81 81 A D H <5S+ 0 0 87 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.729 122.5 30.5 -70.1 -24.3 -18.9 -32.8 -24.2 82 82 A T H <5S- 0 0 46 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.614 97.9-123.4-109.5 -19.2 -17.6 -29.3 -24.2 83 83 A G T <5 + 0 0 45 -4,-2.4 -3,-0.2 1,-0.3 -4,-0.1 0.592 57.2 154.6 83.0 9.2 -20.6 -27.0 -24.4 84 84 A M < - 0 0 8 -5,-0.7 -1,-0.3 -6,-0.3 -34,-0.2 -0.442 30.7-145.7 -72.7 145.4 -19.1 -25.4 -27.5 85 85 A K E -c 50 0A 118 -36,-1.9 -34,-2.3 -2,-0.1 45,-0.1 -0.645 10.4-140.3-107.6 167.5 -21.5 -23.8 -30.0 86 86 A V E + 0 0 6 43,-0.4 -34,-0.1 -36,-0.2 -36,-0.1 -0.829 29.0 164.7-127.3 84.5 -21.5 -23.4 -33.8 87 87 A P E + 0 0 3 0, 0.0 46,-1.7 0, 0.0 45,-1.6 0.660 63.7 28.0 -79.1 -16.3 -22.8 -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 -0.999 57.0 178.8-147.6 148.9 -21.6 -19.7 -38.2 89 89 A A E -cd 53 134A 0 44,-1.5 46,-2.2 -2,-0.3 2,-0.3 -0.935 7.0-177.2-143.7 160.4 -20.9 -22.0 -41.1 90 90 A T E -cd 54 135A 6 -37,-2.2 -35,-1.2 -2,-0.3 2,-0.4 -0.916 24.6-106.6-152.0 173.8 -19.8 -21.5 -44.7 91 91 A T - 0 0 10 44,-0.7 2,-1.0 -2,-0.3 46,-0.3 -0.889 21.0-129.2-111.6 145.2 -19.0 -23.4 -47.9 92 92 A N + 0 0 12 -2,-0.4 4,-0.2 1,-0.1 44,-0.0 -0.779 41.8 154.5 -91.8 102.1 -15.7 -24.1 -49.5 93 93 A L + 0 0 17 -2,-1.0 47,-0.3 44,-0.3 -1,-0.1 -0.206 64.9 55.6-117.0 37.4 -16.1 -22.9 -53.1 94 94 A F S S+ 0 0 31 45,-0.1 -1,-0.1 46,-0.1 8,-0.1 0.570 87.2 62.8-140.3 -24.7 -12.4 -22.2 -53.6 95 95 A T S S+ 0 0 85 3,-0.0 -2,-0.1 2,-0.0 5,-0.0 0.937 81.8 79.3 -76.7 -50.4 -10.1 -25.2 -53.0 96 96 A H S > S- 0 0 69 -4,-0.2 3,-2.6 1,-0.1 4,-0.0 -0.377 84.5-122.5 -64.7 134.7 -11.2 -27.8 -55.5 97 97 A P G > S+ 0 0 92 0, 0.0 3,-1.9 0, 0.0 4,-0.1 0.736 107.0 72.7 -47.5 -27.5 -9.8 -27.3 -59.1 98 98 A V G 3 S+ 0 0 49 1,-0.3 3,-0.4 2,-0.1 -2,-0.0 0.802 94.6 53.4 -61.6 -26.7 -13.4 -27.2 -60.4 99 99 A F G X S+ 0 0 0 -3,-2.6 3,-1.9 1,-0.2 -1,-0.3 0.121 70.7 120.1 -93.6 20.7 -13.8 -23.7 -58.8 100 100 A K T < S+ 0 0 152 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.776 85.3 33.7 -57.6 -25.6 -10.7 -22.3 -60.5 101 101 A D T 3 S- 0 0 31 1,-0.5 41,-0.3 -3,-0.4 -1,-0.3 0.167 130.5 -82.3-113.6 16.9 -12.8 -19.6 -62.2 102 102 A G < - 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