==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-MAY-10 3MUA . COMPND 2 MOLECULE: XYLANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR V.SOLOMON,G.ZOLOTNITSKY,R.EL-HADAF,Y.SHOHAM,G.SHOHAM . 658 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26342.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 471 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 101 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 2.4 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 40 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 210 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 4 0 5 3 0 0 0 0 6 0 0 1 1 0 0 2 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 3 10 4 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 . 8 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 0 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 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 2 A N > 0 0 47 0, 0.0 3,-1.6 0, 0.0 589,-0.0 0.000 360.0 360.0 360.0 -19.3 -56.7 -20.0 -90.1 2 3 A S T 3 + 0 0 78 1,-0.3 588,-0.0 0, 0.0 0, 0.0 0.871 360.0 29.6 -47.0 -46.4 -58.9 -22.8 -88.8 3 4 A S T 3 S+ 0 0 14 587,-0.1 -1,-0.3 2,-0.0 587,-0.0 0.323 96.2 122.1 -98.1 6.9 -61.5 -22.2 -91.5 4 5 A L < - 0 0 29 -3,-1.6 590,-0.0 1,-0.1 589,-0.0 -0.434 67.6-112.7 -72.2 139.9 -59.1 -21.0 -94.1 5 6 A P - 0 0 25 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.376 28.1-121.6 -68.7 153.0 -58.8 -22.8 -97.4 6 7 A S >> - 0 0 20 1,-0.1 4,-2.8 322,-0.1 3,-0.6 -0.875 12.3-141.3 -98.5 123.4 -55.5 -24.6 -98.1 7 8 A L H 3> S+ 0 0 7 -2,-0.6 4,-2.1 1,-0.2 -1,-0.1 0.905 100.8 48.6 -49.4 -52.6 -53.8 -23.4 -101.2 8 9 A R H 34 S+ 0 0 65 28,-1.8 -1,-0.2 1,-0.2 7,-0.2 0.842 114.6 47.0 -60.5 -31.8 -52.6 -26.9 -102.3 9 10 A D H X4 S+ 0 0 107 -3,-0.6 3,-1.3 2,-0.2 4,-0.3 0.903 108.1 53.8 -75.6 -42.1 -56.1 -28.3 -101.8 10 11 A V H 3< S+ 0 0 47 -4,-2.8 3,-0.3 1,-0.3 -2,-0.2 0.901 120.1 34.4 -57.1 -41.5 -57.9 -25.5 -103.6 11 12 A F T >X S+ 0 0 2 -4,-2.1 3,-2.4 -5,-0.2 4,-2.3 0.165 81.2 121.8-101.7 19.2 -55.6 -26.1 -106.6 12 13 A A T <4 S+ 0 0 64 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.806 80.8 41.4 -50.7 -37.2 -55.4 -29.9 -106.2 13 14 A N T 34 S+ 0 0 135 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.339 121.0 43.1 -96.0 9.1 -56.8 -30.6 -109.7 14 15 A D T <4 S- 0 0 16 -3,-2.4 2,-0.3 1,-0.3 -2,-0.2 0.767 117.2 -38.5-117.4 -51.9 -54.8 -27.8 -111.3 15 16 A F < - 0 0 8 -4,-2.3 -1,-0.3 -7,-0.2 271,-0.3 -0.967 59.4 -85.0-173.1 159.2 -51.2 -27.6 -110.2 16 17 A R E -a 286 0A 96 269,-2.1 271,-2.5 -2,-0.3 2,-0.5 -0.336 37.3-138.6 -68.7 158.3 -48.9 -28.0 -107.2 17 18 A I E -a 287 0A 0 269,-0.2 21,-2.6 19,-0.1 22,-0.8 -0.990 29.5-179.4-121.2 122.3 -48.4 -24.9 -105.0 18 19 A G E -ab 288 39A 1 269,-2.6 271,-2.5 -2,-0.5 2,-0.3 -0.714 19.8-154.6-123.7 173.9 -44.9 -24.3 -103.9 19 20 A A E -ab 289 40A 0 20,-1.3 22,-2.0 269,-0.2 2,-0.4 -0.997 21.0-125.6-146.0 141.7 -42.6 -22.0 -101.8 20 21 A A E + b 0 41A 1 269,-1.4 2,-0.3 -2,-0.3 22,-0.2 -0.706 44.2 165.6 -84.5 137.8 -39.0 -21.1 -101.9 21 22 A V E - b 0 42A 0 20,-2.7 22,-2.8 -2,-0.4 23,-0.5 -0.877 29.6-158.0-145.2 175.7 -37.3 -21.7 -98.5 22 23 A N > - 0 0 22 -2,-0.3 4,-2.2 20,-0.2 3,-0.3 -0.930 49.4 -89.7-149.0 161.3 -34.1 -22.0 -96.5 23 24 A P H > S+ 0 0 24 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.846 126.3 50.5 -44.5 -40.4 -33.5 -23.7 -93.1 24 25 A V H > S+ 0 0 107 1,-0.2 4,-2.3 2,-0.2 3,-0.1 0.916 112.0 43.8 -67.3 -45.4 -34.3 -20.5 -91.3 25 26 A T H > S+ 0 0 0 -3,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.765 104.7 64.0 -74.2 -22.3 -37.6 -19.7 -93.0 26 27 A I H < S+ 0 0 6 -4,-2.2 4,-0.2 2,-0.2 -1,-0.2 0.921 110.7 39.5 -64.3 -39.4 -38.7 -23.3 -92.7 27 28 A E H >< S+ 0 0 126 -4,-1.2 3,-0.7 -5,-0.2 4,-0.2 0.942 118.9 46.3 -72.1 -48.1 -38.6 -22.8 -88.9 28 29 A M H 3< S+ 0 0 84 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.819 128.3 25.2 -64.9 -34.6 -40.0 -19.3 -89.1 29 30 A Q T 3X S+ 0 0 1 -4,-2.9 4,-2.1 -5,-0.1 3,-0.3 0.093 83.3 128.5-118.8 22.4 -42.9 -20.1 -91.5 30 31 A K H <> S+ 0 0 75 -3,-0.7 4,-2.7 -4,-0.2 5,-0.2 0.854 72.0 47.4 -46.3 -51.5 -43.2 -23.8 -90.7 31 32 A Q H > S+ 0 0 116 -4,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.889 110.4 51.7 -63.7 -40.6 -47.0 -23.8 -90.1 32 33 A L H > S+ 0 0 14 -3,-0.3 4,-1.8 2,-0.2 5,-0.3 0.929 112.7 46.6 -60.2 -45.5 -47.8 -21.8 -93.2 33 34 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 3,-0.4 0.960 112.7 48.8 -61.1 -52.1 -45.8 -24.2 -95.3 34 35 A I H < S+ 0 0 41 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.862 116.1 43.9 -57.0 -37.6 -47.3 -27.3 -93.7 35 36 A D H < S+ 0 0 71 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.742 127.2 21.8 -82.4 -21.9 -50.8 -26.0 -94.2 36 37 A H H < S+ 0 0 10 -4,-1.8 -28,-1.8 -3,-0.4 2,-0.2 0.762 101.0 67.6-120.1 -29.8 -50.5 -24.7 -97.8 37 38 A V < - 0 0 3 -4,-2.1 -19,-0.2 -5,-0.3 3,-0.1 -0.647 31.6-178.7-105.7 156.6 -47.8 -26.1 -100.0 38 39 A N S S+ 0 0 30 -21,-2.6 38,-2.6 -2,-0.2 2,-0.3 0.047 76.6 54.8-130.0 21.7 -47.0 -29.4 -101.7 39 40 A S E -bc 18 76A 0 -22,-0.8 -20,-1.3 36,-0.3 2,-0.3 -0.979 61.4-166.1-153.8 144.5 -43.8 -28.3 -103.3 40 41 A I E -bc 19 77A 0 36,-2.0 38,-2.4 -2,-0.3 2,-0.4 -0.980 3.0-169.8-134.7 144.3 -40.6 -26.8 -102.0 41 42 A T E -bc 20 78A 0 -22,-2.0 -20,-2.7 -2,-0.3 2,-0.6 -0.990 30.2-118.4-132.0 140.1 -37.6 -25.1 -103.7 42 43 A A E -b 21 0A 0 36,-0.7 4,-0.2 -2,-0.4 -20,-0.2 -0.704 19.3-151.7 -78.1 121.1 -34.3 -24.1 -102.0 43 44 A E S S- 0 0 11 -22,-2.8 -1,-0.2 -2,-0.6 -21,-0.1 0.880 83.1 -19.7 -61.3 -36.6 -34.1 -20.3 -102.3 44 45 A N S > S+ 0 0 45 -23,-0.5 3,-1.7 -3,-0.1 6,-0.3 0.553 115.1 86.7-143.2 -26.6 -30.3 -20.5 -102.3 45 46 A H T 3 S+ 0 0 33 1,-0.3 18,-0.4 17,-0.1 -2,-0.1 0.395 89.4 50.8 -72.5 3.8 -28.9 -23.7 -100.8 46 47 A M T 3 S+ 0 0 0 34,-0.5 -1,-0.3 -4,-0.2 2,-0.1 0.222 85.3 110.3-117.5 11.0 -28.9 -25.8 -104.0 47 48 A K S X> S- 0 0 12 -3,-1.7 3,-1.3 1,-0.1 4,-0.7 -0.475 85.8-101.9 -80.6 158.1 -27.0 -23.2 -106.0 48 49 A F H >> S+ 0 0 3 33,-0.5 4,-2.9 1,-0.3 3,-1.5 0.882 118.9 52.3 -48.7 -51.7 -23.4 -24.0 -107.1 49 50 A E H 34 S+ 0 0 70 38,-2.2 -1,-0.3 1,-0.3 39,-0.1 0.752 112.5 46.9 -61.1 -23.4 -21.7 -21.8 -104.5 50 51 A H H <4 S+ 0 0 65 -3,-1.3 -1,-0.3 -6,-0.3 13,-0.2 0.484 119.1 38.8 -96.4 -4.4 -23.7 -23.4 -101.7 51 52 A L H << S+ 0 0 0 -3,-1.5 8,-2.2 -4,-0.7 -2,-0.2 0.732 132.1 16.5-111.9 -38.7 -23.1 -27.0 -102.8 52 53 A Q < + 0 0 6 -4,-2.9 6,-0.2 6,-0.2 -2,-0.1 -0.556 65.5 164.0-137.0 71.4 -19.5 -27.1 -104.0 53 54 A P S S+ 0 0 39 0, 0.0 2,-0.3 0, 0.0 38,-0.2 0.764 77.1 21.5 -57.7 -31.0 -17.8 -23.9 -102.6 54 55 A E B > S-I 57 0B 116 3,-0.8 3,-2.4 -3,-0.1 2,-0.2 -0.961 107.0 -83.6-135.9 149.3 -14.3 -25.4 -103.3 55 56 A E T 3 S+ 0 0 115 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.358 117.1 7.5 -60.0 124.3 -13.5 -28.1 -105.8 56 57 A G T 3 S+ 0 0 58 1,-0.2 2,-0.7 -2,-0.2 -1,-0.3 0.384 104.5 108.8 87.1 -5.4 -14.1 -31.5 -104.3 57 58 A K B < -I 54 0B 103 -3,-2.4 -3,-0.8 2,-0.0 2,-0.5 -0.885 48.8-173.6-108.5 102.9 -15.7 -29.9 -101.2 58 59 A F - 0 0 59 -2,-0.7 2,-0.5 -6,-0.2 -6,-0.2 -0.836 11.0-168.6-100.1 132.3 -19.4 -30.6 -101.2 59 60 A T + 0 0 36 -8,-2.2 4,-0.3 -2,-0.5 3,-0.3 -0.721 22.9 154.5-120.4 80.4 -21.6 -29.0 -98.5 60 61 A F > + 0 0 22 -2,-0.5 4,-3.2 1,-0.2 5,-0.2 0.462 41.7 103.4 -84.8 -2.7 -25.0 -30.7 -98.7 61 62 A Q H > S+ 0 0 101 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.887 84.2 39.5 -48.9 -54.6 -26.0 -30.0 -95.1 62 63 A E H > S+ 0 0 67 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.919 118.0 48.6 -65.3 -43.4 -28.4 -27.1 -95.7 63 64 A A H > S+ 0 0 0 -18,-0.4 4,-2.6 -4,-0.3 5,-0.2 0.895 108.7 55.0 -62.8 -39.3 -29.9 -28.7 -98.8 64 65 A D H X S+ 0 0 36 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.894 106.4 51.4 -59.9 -41.0 -30.3 -32.0 -97.0 65 66 A R H X S+ 0 0 133 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.889 110.3 48.5 -64.0 -40.0 -32.3 -30.2 -94.2 66 67 A I H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.929 113.6 46.5 -66.5 -44.7 -34.6 -28.7 -96.8 67 68 A V H X S+ 0 0 2 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.893 110.6 53.3 -64.8 -39.4 -35.2 -32.0 -98.6 68 69 A D H X S+ 0 0 93 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.914 109.4 48.9 -61.5 -43.2 -35.8 -33.8 -95.2 69 70 A F H X S+ 0 0 19 -4,-2.1 4,-0.7 2,-0.2 -2,-0.2 0.953 113.3 46.5 -60.6 -51.0 -38.4 -31.2 -94.3 70 71 A A H ><>S+ 0 0 0 -4,-2.4 5,-3.1 1,-0.2 3,-1.1 0.933 113.9 47.0 -58.0 -49.8 -40.2 -31.6 -97.7 71 72 A C H ><5S+ 0 0 58 -4,-2.9 3,-1.2 1,-0.3 -1,-0.2 0.843 106.3 57.8 -64.6 -33.2 -40.1 -35.4 -97.6 72 73 A S H 3<5S+ 0 0 84 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.664 113.7 40.5 -72.1 -13.6 -41.4 -35.6 -94.1 73 74 A H T <<5S- 0 0 73 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.166 115.7-111.4-117.6 16.2 -44.4 -33.6 -95.2 74 75 A R T < 5 + 0 0 88 -3,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.854 67.0 150.1 56.4 38.7 -45.0 -35.4 -98.5 75 76 A M < - 0 0 10 -5,-3.1 -36,-0.3 -6,-0.2 -1,-0.2 -0.822 44.9-124.4-102.2 140.8 -44.0 -32.2 -100.4 76 77 A A E -c 39 0A 14 -38,-2.6 -36,-2.0 -2,-0.4 2,-0.4 -0.314 23.3-139.6 -75.1 165.9 -42.3 -32.4 -103.8 77 78 A V E -c 40 0A 0 47,-0.4 49,-1.2 -38,-0.2 50,-0.8 -0.997 7.2-155.0-133.8 132.1 -39.0 -30.6 -104.4 78 79 A R E -cd 41 127A 1 -38,-2.4 -36,-0.7 -2,-0.4 2,-0.4 -0.911 23.2-132.1-102.4 130.4 -37.8 -28.6 -107.4 79 80 A G E - d 0 128A 0 48,-3.2 50,-2.7 -2,-0.5 2,-0.3 -0.712 22.2-146.0 -84.9 130.8 -34.0 -28.5 -107.7 80 81 A H E - d 0 129A 2 -2,-0.4 -34,-0.5 1,-0.2 50,-0.1 -0.956 50.2 -12.9-145.6 118.4 -32.6 -25.0 -108.2 81 82 A T E + 0 0 2 48,-0.6 -33,-0.5 -2,-0.3 -1,-0.2 0.703 37.9 162.2-149.6 154.5 -30.1 -24.6 -110.0 82 83 A L E S+ 0 0 1 47,-1.9 2,-0.6 1,-0.2 49,-0.2 0.967 81.8 26.8 -84.2 -57.6 -27.2 -26.2 -111.7 83 84 A V E S+ d 0 131A 3 47,-2.5 49,-2.4 46,-0.3 2,-0.3 -0.939 73.8 141.5-117.5 114.2 -25.7 -23.9 -114.4 84 85 A W E - d 0 132A 24 -2,-0.6 49,-0.1 2,-0.2 64,-0.0 -0.985 55.3-126.0-148.7 151.3 -26.1 -20.2 -113.9 85 86 A H S S+ 0 0 55 47,-0.5 2,-0.2 -2,-0.3 3,-0.2 0.599 94.9 61.8 -75.8 -10.3 -24.0 -17.1 -114.5 86 87 A N S S+ 0 0 72 1,-0.2 -38,-0.2 60,-0.0 -2,-0.2 -0.708 98.7 19.6-112.6 167.1 -24.6 -16.1 -110.9 87 88 A Q S S+ 0 0 51 -2,-0.2 -38,-2.2 1,-0.2 -37,-0.3 0.822 85.1 127.6 42.0 47.2 -23.7 -17.6 -107.5 88 89 A T - 0 0 22 -3,-0.2 -1,-0.2 -40,-0.2 -5,-0.0 -0.998 62.2-114.1-129.9 123.6 -21.0 -19.9 -109.0 89 90 A P > - 0 0 22 0, 0.0 3,-0.9 0, 0.0 4,-0.4 -0.147 17.8-122.1 -57.5 149.9 -17.5 -19.8 -107.3 90 91 A D G >> S+ 0 0 107 1,-0.2 3,-1.4 2,-0.2 4,-0.7 0.814 104.6 72.8 -63.6 -30.9 -14.5 -18.5 -109.3 91 92 A W G >4 S+ 0 0 41 1,-0.3 3,-1.1 -38,-0.2 -1,-0.2 0.850 84.4 69.4 -53.6 -35.6 -12.6 -21.7 -108.9 92 93 A V G <4 S+ 0 0 0 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.813 107.0 35.0 -52.4 -36.9 -14.9 -23.4 -111.4 93 94 A F G <4 S+ 0 0 11 -3,-1.4 8,-1.9 -4,-0.4 -1,-0.3 0.459 108.4 79.0-101.3 -1.0 -13.5 -21.3 -114.3 94 95 A Q B << -J 100 0C 73 -3,-1.1 6,-0.2 -4,-0.7 2,-0.1 -0.714 59.4-147.4-112.3 159.8 -9.9 -21.1 -113.3 95 96 A D > - 0 0 58 4,-2.3 3,-1.4 -2,-0.3 6,-0.1 -0.374 49.3 -79.1-105.2-171.9 -6.8 -23.4 -113.3 96 97 A G T 3 S+ 0 0 89 1,-0.3 -2,-0.0 -2,-0.1 -1,-0.0 0.885 132.2 51.8 -58.4 -39.7 -3.9 -23.5 -110.9 97 98 A Q T 3 S- 0 0 72 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.537 119.8-110.0 -75.0 -6.6 -2.3 -20.4 -112.4 98 99 A G S < S+ 0 0 38 -3,-1.4 2,-0.2 1,-0.3 -2,-0.1 0.474 78.6 128.9 90.4 1.9 -5.6 -18.5 -112.1 99 100 A H S S- 0 0 125 1,-0.1 -4,-2.3 -5,-0.1 -1,-0.3 -0.505 70.8 -83.7 -87.6 159.2 -6.2 -18.5 -115.8 100 101 A F B -J 94 0C 93 -6,-0.2 -6,-0.3 -2,-0.2 -1,-0.1 -0.360 47.5-123.9 -64.0 138.5 -9.4 -19.7 -117.5 101 102 A V - 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