==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-JUN-07 2Q8X . COMPND 2 MOLECULE: INTRA-CELLULAR XYLANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR V.SOLOMON,A.TEPLITSKY,R.GILBOA,G.ZOLOTNITSKY,G.GOLAN,V.REILA . 658 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26503.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 468 71.1 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 . 39 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 10.9 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 . 7 1.1 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 0 2 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,-2.6 0, 0.0 589,-0.0 0.000 360.0 360.0 360.0 -26.1 -56.3 -19.7 -90.1 2 3 A S T 3 + 0 0 78 1,-0.3 588,-0.0 0, 0.0 0, 0.0 0.842 360.0 33.1 -43.7 -47.1 -58.4 -22.5 -88.7 3 4 A S T 3 S+ 0 0 19 587,-0.1 -1,-0.3 2,-0.0 594,-0.0 0.251 95.4 122.7 -95.5 11.1 -61.2 -22.0 -91.3 4 5 A L < - 0 0 29 -3,-2.6 590,-0.0 1,-0.1 589,-0.0 -0.525 66.7-112.4 -77.7 143.5 -58.8 -20.9 -94.0 5 6 A P - 0 0 23 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.327 29.3-122.5 -61.0 149.0 -58.5 -22.7 -97.4 6 7 A S >> - 0 0 20 1,-0.1 4,-2.8 322,-0.0 3,-0.6 -0.878 12.4-141.1 -95.7 124.4 -55.3 -24.6 -98.0 7 8 A L H 3> S+ 0 0 6 -2,-0.5 4,-2.0 1,-0.2 -1,-0.1 0.899 100.9 49.3 -51.5 -49.0 -53.5 -23.4 -101.2 8 9 A R H 34 S+ 0 0 66 28,-1.8 -1,-0.2 1,-0.2 7,-0.1 0.840 114.5 47.2 -62.0 -30.7 -52.3 -26.9 -102.3 9 10 A D H X4 S+ 0 0 106 -3,-0.6 3,-1.4 2,-0.2 4,-0.2 0.914 108.6 51.9 -78.4 -43.0 -55.8 -28.2 -101.7 10 11 A V H 3< S+ 0 0 46 -4,-2.8 3,-0.3 1,-0.3 -2,-0.2 0.890 120.7 35.9 -56.1 -38.4 -57.7 -25.5 -103.6 11 12 A F T >X S+ 0 0 2 -4,-2.0 3,-2.3 -5,-0.2 4,-2.1 0.162 81.1 119.3-102.1 17.3 -55.3 -26.1 -106.6 12 13 A A T <4 S+ 0 0 64 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.785 80.6 42.8 -58.7 -31.1 -55.1 -29.8 -106.2 13 14 A N T 34 S+ 0 0 134 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.398 120.5 43.1 -90.1 1.5 -56.6 -30.4 -109.6 14 15 A D T <4 S- 0 0 17 -3,-2.3 2,-0.3 1,-0.4 -2,-0.2 0.794 116.8 -39.3-114.4 -53.2 -54.6 -27.7 -111.3 15 16 A F < - 0 0 8 -4,-2.1 -1,-0.4 -7,-0.1 271,-0.3 -0.962 60.7 -83.9-168.5 157.7 -50.9 -27.6 -110.2 16 17 A R E -a 286 0A 95 269,-2.3 271,-2.5 -2,-0.3 2,-0.5 -0.302 37.8-136.7 -62.1 158.4 -48.6 -28.0 -107.2 17 18 A I E -a 287 0A 1 269,-0.2 21,-3.2 19,-0.1 22,-1.0 -0.996 29.8-176.4-121.1 123.8 -48.1 -25.0 -105.0 18 19 A G E -ab 288 39A 1 269,-2.4 271,-2.6 -2,-0.5 2,-0.3 -0.707 18.9-156.5-122.0 165.3 -44.5 -24.3 -103.9 19 20 A A E -ab 289 40A 0 20,-1.3 22,-2.1 -2,-0.2 2,-0.3 -0.995 21.0-126.9-136.9 143.0 -42.3 -22.1 -101.7 20 21 A A E + b 0 41A 1 269,-1.6 2,-0.3 -2,-0.3 22,-0.2 -0.677 43.4 167.8 -82.1 139.7 -38.7 -21.1 -101.8 21 22 A V E - b 0 42A 0 20,-2.5 22,-2.6 -2,-0.3 23,-0.5 -0.905 29.0-160.8-143.3 164.7 -37.1 -21.8 -98.4 22 23 A N > - 0 0 24 -2,-0.3 4,-2.2 20,-0.2 5,-0.2 -0.888 48.9 -91.6-137.5 173.8 -33.9 -22.0 -96.4 23 24 A P H > S+ 0 0 24 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.890 125.6 51.2 -58.5 -33.5 -33.3 -23.7 -93.1 24 25 A V H > S+ 0 0 104 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.950 112.3 43.1 -68.9 -40.5 -34.0 -20.5 -91.2 25 26 A T H > S+ 0 0 1 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.823 105.4 63.7 -78.2 -22.6 -37.3 -19.7 -92.9 26 27 A I H < S+ 0 0 6 -4,-2.2 4,-0.2 2,-0.2 -1,-0.2 0.949 110.1 40.5 -63.2 -35.9 -38.4 -23.3 -92.7 27 28 A E H >< S+ 0 0 124 -4,-1.4 3,-0.9 -5,-0.2 4,-0.2 0.951 119.4 44.6 -71.6 -46.7 -38.3 -22.8 -88.9 28 29 A M H 3< S+ 0 0 88 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.839 127.8 27.6 -69.0 -32.2 -39.8 -19.3 -89.0 29 30 A Q T 3X S+ 0 0 1 -4,-3.0 4,-2.0 -5,-0.2 -1,-0.2 0.103 82.8 127.5-115.7 21.9 -42.5 -20.1 -91.5 30 31 A K H <> S+ 0 0 76 -3,-0.9 4,-2.9 -4,-0.2 5,-0.2 0.852 71.6 46.9 -53.6 -48.0 -43.0 -23.8 -90.7 31 32 A Q H > S+ 0 0 117 -4,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.894 110.9 51.6 -68.7 -37.7 -46.7 -23.8 -90.1 32 33 A L H > S+ 0 0 14 -3,-0.2 4,-1.7 2,-0.2 5,-0.3 0.922 112.4 46.7 -59.9 -43.5 -47.6 -21.8 -93.2 33 34 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 3,-0.5 0.958 113.6 48.3 -62.7 -50.1 -45.5 -24.2 -95.3 34 35 A I H < S+ 0 0 41 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.879 115.8 44.6 -56.8 -38.6 -47.1 -27.3 -93.6 35 36 A D H < S+ 0 0 72 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.737 127.9 19.3 -78.8 -24.3 -50.6 -25.9 -94.1 36 37 A H H < S+ 0 0 8 -4,-1.7 -28,-1.8 -3,-0.5 2,-0.3 0.704 100.2 71.7-122.5 -29.5 -50.3 -24.7 -97.7 37 38 A V < - 0 0 3 -4,-2.3 -19,-0.2 -5,-0.3 3,-0.1 -0.665 30.9-180.0-106.9 157.2 -47.5 -26.0 -99.9 38 39 A N S S+ 0 0 32 -21,-3.2 38,-2.6 -2,-0.3 2,-0.3 0.091 76.2 51.7-130.3 22.0 -46.8 -29.3 -101.6 39 40 A S E -bc 18 76A 0 -22,-1.0 -20,-1.3 36,-0.3 2,-0.4 -0.976 61.3-165.2-151.7 148.0 -43.5 -28.3 -103.3 40 41 A I E -bc 19 77A 0 36,-1.8 38,-2.3 -2,-0.3 2,-0.4 -0.982 2.9-169.0-132.4 141.2 -40.3 -26.7 -102.0 41 42 A T E -bc 20 78A 0 -22,-2.1 -20,-2.5 -2,-0.4 2,-0.6 -0.983 30.6-118.4-122.5 141.5 -37.3 -25.0 -103.7 42 43 A A E -b 21 0A 0 36,-0.6 4,-0.2 -2,-0.4 -20,-0.2 -0.690 19.7-151.2 -71.7 121.9 -34.0 -24.1 -102.0 43 44 A E S S- 0 0 10 -22,-2.6 -1,-0.2 -2,-0.6 -21,-0.1 0.894 83.7 -19.7 -60.7 -39.9 -33.8 -20.3 -102.3 44 45 A N S > S+ 0 0 40 -23,-0.5 3,-1.9 -3,-0.1 6,-0.3 0.563 114.7 86.6-138.7 -26.8 -30.0 -20.5 -102.3 45 46 A H T 3 S+ 0 0 32 1,-0.3 18,-0.4 17,-0.1 17,-0.1 0.459 90.0 52.2 -80.6 5.9 -28.6 -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 0.255 84.7 112.0-112.5 11.5 -28.6 -25.8 -104.0 47 48 A K S X> S- 0 0 13 -3,-1.9 3,-1.3 1,-0.1 4,-0.9 -0.421 84.9-104.1 -75.9 159.8 -26.7 -23.2 -106.0 48 49 A F H >> S+ 0 0 4 33,-0.4 4,-2.9 1,-0.3 3,-1.3 0.881 118.7 51.5 -56.9 -45.7 -23.2 -24.0 -107.1 49 50 A E H 34 S+ 0 0 67 38,-2.4 -1,-0.3 1,-0.3 39,-0.1 0.746 111.6 48.6 -65.5 -21.0 -21.4 -21.9 -104.5 50 51 A H H <4 S+ 0 0 65 -3,-1.3 -1,-0.3 -6,-0.3 12,-0.2 0.490 119.7 37.3 -94.3 -5.7 -23.5 -23.4 -101.7 51 52 A L H << S+ 0 0 0 -3,-1.3 8,-2.0 -4,-0.9 -2,-0.2 0.707 132.1 18.2-112.6 -34.6 -22.8 -27.0 -102.8 52 53 A Q < + 0 0 6 -4,-2.9 6,-0.2 6,-0.2 -2,-0.1 -0.549 65.8 162.3-135.5 69.0 -19.2 -27.1 -104.1 53 54 A P S S+ 0 0 41 0, 0.0 2,-0.3 0, 0.0 38,-0.2 0.761 75.9 21.2 -64.8 -26.6 -17.5 -24.0 -102.7 54 55 A E B > S-I 57 0B 115 3,-0.8 3,-2.4 -3,-0.1 2,-0.1 -0.950 108.4 -81.1-133.1 151.4 -14.0 -25.4 -103.4 55 56 A E T 3 S+ 0 0 118 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.410 118.1 4.4 -61.5 130.9 -13.2 -28.1 -105.9 56 57 A G T 3 S+ 0 0 59 1,-0.2 2,-0.7 -2,-0.1 -1,-0.3 0.411 104.1 111.4 74.6 3.6 -14.0 -31.5 -104.4 57 58 A K B < -I 54 0B 104 -3,-2.4 -3,-0.8 2,-0.0 2,-0.5 -0.892 48.0-174.8-104.7 103.9 -15.4 -29.9 -101.2 58 59 A F - 0 0 57 -2,-0.7 2,-0.5 -6,-0.2 -6,-0.2 -0.870 11.6-168.6-101.1 132.2 -19.1 -30.6 -101.3 59 60 A T + 0 0 35 -8,-2.0 3,-0.4 -2,-0.5 4,-0.3 -0.758 22.9 154.6-122.0 80.1 -21.3 -29.0 -98.5 60 61 A F > + 0 0 22 -2,-0.5 4,-2.9 1,-0.2 5,-0.2 0.399 41.2 103.1 -85.9 3.3 -24.7 -30.6 -98.8 61 62 A Q H > S+ 0 0 104 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.884 84.1 41.0 -61.2 -46.1 -25.7 -30.0 -95.1 62 63 A E H > S+ 0 0 70 -3,-0.4 4,-1.9 -12,-0.2 -1,-0.2 0.924 117.6 47.4 -67.7 -44.3 -28.1 -27.1 -95.7 63 64 A A H > S+ 0 0 0 -18,-0.4 4,-2.8 -4,-0.3 5,-0.2 0.907 109.3 55.5 -60.3 -38.8 -29.7 -28.7 -98.9 64 65 A D H X S+ 0 0 35 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.912 105.9 51.1 -60.7 -41.5 -30.0 -32.0 -97.0 65 66 A R H X S+ 0 0 135 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.898 110.4 49.3 -64.1 -36.3 -32.0 -30.2 -94.2 66 67 A I H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.955 112.8 46.1 -69.7 -45.4 -34.4 -28.7 -96.9 67 68 A V H X S+ 0 0 2 -4,-2.8 4,-3.2 1,-0.2 5,-0.3 0.922 110.7 53.7 -63.0 -43.4 -34.9 -32.1 -98.6 68 69 A D H X S+ 0 0 97 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.908 109.3 48.8 -57.3 -42.5 -35.5 -33.8 -95.2 69 70 A F H X S+ 0 0 20 -4,-2.0 4,-0.6 -5,-0.2 -1,-0.2 0.959 113.9 45.8 -59.2 -50.3 -38.2 -31.2 -94.4 70 71 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.8 1,-0.2 3,-1.5 0.958 113.5 48.0 -60.8 -50.7 -39.9 -31.6 -97.7 71 72 A C H ><5S+ 0 0 60 -4,-3.2 3,-1.4 1,-0.3 -1,-0.2 0.907 107.9 54.9 -63.3 -35.9 -39.8 -35.4 -97.7 72 73 A S H 3<5S+ 0 0 85 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.646 113.5 43.0 -74.3 -7.1 -41.2 -35.6 -94.1 73 74 A H T <<5S- 0 0 73 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.125 116.0-111.5-117.1 17.9 -44.2 -33.5 -95.2 74 75 A R T < 5 + 0 0 88 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.888 67.9 149.3 56.8 36.9 -44.8 -35.3 -98.5 75 76 A M < - 0 0 10 -5,-2.8 -36,-0.3 -6,-0.2 -1,-0.2 -0.840 45.2-125.9 -99.5 141.1 -43.7 -32.2 -100.4 76 77 A A E -c 39 0A 14 -38,-2.6 -36,-1.8 -2,-0.4 2,-0.4 -0.341 23.0-138.8 -71.5 165.9 -42.0 -32.4 -103.8 77 78 A V E -c 40 0A 0 47,-0.4 49,-1.4 -38,-0.2 50,-0.9 -0.998 7.6-155.6-131.3 131.6 -38.7 -30.6 -104.3 78 79 A R E -cd 41 127A 0 -38,-2.3 -36,-0.6 -2,-0.4 2,-0.4 -0.905 23.6-132.8 -97.8 129.8 -37.5 -28.6 -107.4 79 80 A G E - d 0 128A 0 48,-3.1 50,-2.8 -2,-0.5 2,-0.4 -0.732 21.8-144.4 -85.6 128.6 -33.7 -28.5 -107.6 80 81 A H E - d 0 129A 2 -2,-0.4 -34,-0.5 1,-0.2 50,-0.1 -0.965 51.0 -14.9-140.3 115.6 -32.3 -25.0 -108.2 81 82 A T E + 0 0 1 48,-0.6 -33,-0.4 -2,-0.4 -1,-0.2 0.715 36.8 164.1-152.3 154.8 -29.8 -24.6 -110.0 82 83 A L E S+ 0 0 1 47,-1.9 2,-0.5 1,-0.3 49,-0.2 0.961 82.1 28.6 -89.0 -54.4 -26.9 -26.3 -111.7 83 84 A V E S+ d 0 131A 2 47,-2.5 49,-2.4 46,-0.2 2,-0.3 -0.950 73.2 139.7-123.1 112.0 -25.5 -23.9 -114.4 84 85 A W E - d 0 132A 22 -2,-0.5 49,-0.1 2,-0.2 64,-0.0 -0.975 56.2-124.8-147.0 150.7 -25.8 -20.2 -114.0 85 86 A H S S+ 0 0 56 47,-0.5 2,-0.3 -2,-0.3 3,-0.2 0.591 95.2 62.4 -74.7 -11.9 -23.7 -17.0 -114.5 86 87 A N S S+ 0 0 73 1,-0.2 -38,-0.2 60,-0.0 -2,-0.2 -0.723 98.7 18.0-109.4 166.3 -24.3 -16.1 -110.9 87 88 A Q S S+ 0 0 56 -2,-0.3 -38,-2.4 1,-0.2 -37,-0.2 0.802 85.0 127.2 47.1 40.8 -23.4 -17.6 -107.5 88 89 A T - 0 0 19 -3,-0.2 -1,-0.2 -40,-0.2 -5,-0.0 -0.996 62.9-116.7-120.3 124.7 -20.7 -19.9 -109.1 89 90 A P > - 0 0 23 0, 0.0 3,-1.1 0, 0.0 4,-0.4 -0.165 16.9-120.7 -65.6 155.0 -17.2 -19.7 -107.4 90 91 A D G > S+ 0 0 99 1,-0.2 3,-1.4 2,-0.2 4,-0.4 0.806 104.9 74.7 -66.0 -23.6 -14.2 -18.5 -109.4 91 92 A W G > S+ 0 0 39 1,-0.3 3,-1.7 -38,-0.2 -1,-0.2 0.849 84.8 68.1 -55.8 -33.8 -12.4 -21.7 -108.9 92 93 A V G < S+ 0 0 0 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.802 106.5 36.2 -59.0 -33.3 -14.7 -23.4 -111.5 93 94 A F G < S+ 0 0 11 -3,-1.4 8,-2.1 -4,-0.4 -1,-0.3 0.425 106.7 81.6-101.8 1.3 -13.3 -21.4 -114.4 94 95 A Q B < -J 100 0C 75 -3,-1.7 6,-0.2 -4,-0.4 5,-0.2 -0.791 59.3-145.0-118.0 154.2 -9.6 -21.2 -113.4 95 96 A D > - 0 0 55 4,-2.2 3,-0.7 -2,-0.3 6,-0.1 -0.276 44.6 -92.5 -98.3-173.9 -6.5 -23.4 -113.6 96 97 A G T 3 S+ 0 0 87 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.965 128.7 57.2 -62.5 -43.7 -3.8 -23.6 -111.0 97 98 A Q T 3 S- 0 0 71 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.686 117.8-115.4 -60.5 -14.7 -1.9 -20.9 -113.0 98 99 A G S < S+ 0 0 38 -3,-0.7 -1,-0.1 1,-0.3 3,-0.1 -0.112 76.7 121.4 105.2 -37.5 -5.0 -18.6 -112.6 99 100 A H S S- 0 0 125 -5,-0.2 -4,-2.2 1,-0.1 -1,-0.3 -0.023 76.8 -81.3 -54.9 162.0 -5.8 -18.5 -116.3 100 101 A F B -J 94 0C 104 -6,-0.2 -6,-0.3 1,-0.1 -1,-0.1 -0.363 51.3-119.5 -61.3 143.9 -9.2 -19.6 -117.6 101 102 A V - 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