==== 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 19-NOV-02 1N82 . COMPND 2 MOLECULE: INTRA-CELLULAR XYLANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR V.SOLOMON,A.TEPLITSKY,G.GOLAN,R.GILBOA,V.REILAND,S.SHULAMI,S . 658 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26347.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 467 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 102 15.5 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 . 37 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 211 32.1 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 4 4 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 0 4 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 45 0, 0.0 3,-2.9 0, 0.0 589,-0.0 0.000 360.0 360.0 360.0 -22.6 -56.4 -19.6 -90.1 2 3 A S T 3 + 0 0 80 1,-0.3 588,-0.0 0, 0.0 0, 0.0 0.828 360.0 34.9 -44.0 -42.4 -58.4 -22.6 -88.7 3 4 A S T 3 S+ 0 0 17 587,-0.1 -1,-0.3 2,-0.0 587,-0.0 0.324 94.8 121.0 -98.6 10.5 -61.1 -22.0 -91.3 4 5 A L < - 0 0 29 -3,-2.9 590,-0.0 1,-0.1 589,-0.0 -0.486 67.6-112.3 -74.8 142.8 -58.7 -20.9 -94.0 5 6 A P - 0 0 24 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.330 29.6-121.7 -60.6 150.1 -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 12.5-141.1 -97.7 124.1 -55.3 -24.6 -98.0 7 8 A L H 3> S+ 0 0 6 -2,-0.6 4,-1.9 1,-0.2 -1,-0.1 0.888 100.7 49.4 -51.2 -48.3 -53.5 -23.4 -101.2 8 9 A R H 34 S+ 0 0 65 28,-1.7 -1,-0.2 1,-0.2 7,-0.1 0.838 114.5 46.9 -63.7 -29.9 -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 0.916 108.4 52.7 -78.2 -42.9 -55.9 -28.2 -101.7 10 11 A V H 3< S+ 0 0 44 -4,-2.8 3,-0.3 1,-0.3 -2,-0.2 0.872 120.4 35.7 -55.4 -37.5 -57.6 -25.4 -103.6 11 12 A F T >X S+ 0 0 2 -4,-1.9 3,-2.2 -5,-0.3 4,-2.2 0.178 80.9 120.0-104.0 17.6 -55.3 -26.1 -106.5 12 13 A A T <4 S+ 0 0 65 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.781 80.7 42.3 -55.9 -33.0 -55.1 -29.8 -106.1 13 14 A N T 34 S+ 0 0 136 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.403 120.8 43.1 -90.0 1.8 -56.6 -30.4 -109.6 14 15 A D T <4 S- 0 0 14 -3,-2.2 2,-0.3 1,-0.4 -2,-0.2 0.794 116.4 -39.1-115.0 -54.5 -54.6 -27.7 -111.2 15 16 A F < - 0 0 9 -4,-2.2 -1,-0.4 -7,-0.1 271,-0.3 -0.964 60.3 -83.9-168.1 157.9 -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 -0.299 37.6-137.1 -62.0 157.9 -48.6 -28.0 -107.2 17 18 A I E -a 287 0A 0 269,-0.2 21,-3.1 19,-0.1 22,-1.0 -0.992 29.7-177.1-120.1 123.3 -48.1 -25.0 -105.0 18 19 A G E -ab 288 39A 1 269,-2.3 271,-2.6 -2,-0.5 2,-0.3 -0.695 19.0-156.2-121.5 167.5 -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 -0.994 21.0-126.6-139.4 141.8 -42.3 -22.1 -101.7 20 21 A A E + b 0 41A 1 269,-1.5 2,-0.3 -2,-0.3 22,-0.2 -0.696 43.7 168.2 -81.9 139.1 -38.7 -21.1 -101.8 21 22 A V E - b 0 42A 0 20,-2.6 22,-2.6 -2,-0.3 23,-0.5 -0.895 29.1-160.7-143.1 166.1 -37.1 -21.8 -98.4 22 23 A N > - 0 0 23 -2,-0.3 4,-2.4 20,-0.2 5,-0.2 -0.899 48.5 -92.1-139.7 171.6 -33.9 -22.0 -96.4 23 24 A P H > S+ 0 0 23 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.877 125.7 50.9 -56.8 -34.1 -33.3 -23.7 -93.0 24 25 A V H > S+ 0 0 104 1,-0.2 4,-2.6 2,-0.2 3,-0.2 0.942 112.5 43.2 -67.7 -41.6 -34.0 -20.5 -91.2 25 26 A T H > S+ 0 0 1 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.815 105.5 63.4 -79.1 -23.1 -37.3 -19.7 -93.0 26 27 A I H < S+ 0 0 6 -4,-2.4 4,-0.2 2,-0.2 -1,-0.2 0.944 110.5 40.1 -62.2 -35.9 -38.4 -23.3 -92.6 27 28 A E H >< S+ 0 0 126 -4,-1.4 3,-0.9 -5,-0.2 4,-0.2 0.949 119.3 45.1 -73.5 -47.1 -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 0.859 128.0 27.0 -66.1 -33.4 -39.7 -19.3 -89.0 29 30 A Q T 3X S+ 0 0 1 -4,-3.1 4,-2.2 -5,-0.2 3,-0.2 0.116 82.6 128.1-116.4 21.9 -42.5 -20.1 -91.5 30 31 A K H <> S+ 0 0 73 -3,-0.9 4,-2.9 -4,-0.2 5,-0.2 0.852 71.4 46.5 -52.3 -48.6 -43.0 -23.8 -90.7 31 32 A Q H > S+ 0 0 115 -4,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.902 110.7 51.9 -69.5 -37.1 -46.7 -23.9 -90.1 32 33 A L H > S+ 0 0 13 -3,-0.2 4,-1.7 2,-0.2 5,-0.3 0.923 112.6 46.8 -59.4 -43.9 -47.6 -21.9 -93.2 33 34 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 3,-0.5 0.957 113.6 47.9 -61.2 -50.5 -45.5 -24.2 -95.3 34 35 A I H < S+ 0 0 40 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.876 115.9 45.1 -56.6 -37.6 -47.1 -27.3 -93.6 35 36 A D H < S+ 0 0 70 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.752 127.6 18.9 -79.6 -24.7 -50.6 -25.9 -94.1 36 37 A H H < S+ 0 0 9 -4,-1.7 -28,-1.7 -3,-0.5 2,-0.3 0.723 100.1 72.1-123.3 -28.4 -50.3 -24.7 -97.7 37 38 A V < + 0 0 2 -4,-2.4 -19,-0.2 -5,-0.3 3,-0.1 -0.677 30.9 179.9-107.5 157.3 -47.5 -26.1 -99.9 38 39 A N S S+ 0 0 32 -21,-3.1 38,-2.7 -2,-0.3 2,-0.3 0.086 76.6 50.9-130.2 22.5 -46.8 -29.4 -101.6 39 40 A S E -bc 18 76A 0 -22,-1.0 -20,-1.3 36,-0.3 2,-0.3 -0.982 61.6-165.8-151.5 147.9 -43.5 -28.3 -103.3 40 41 A I E -bc 19 77A 0 36,-1.9 38,-2.4 -2,-0.3 2,-0.4 -0.985 3.0-167.8-133.3 143.5 -40.3 -26.7 -102.0 41 42 A T E -bc 20 78A 0 -22,-2.1 -20,-2.6 -2,-0.3 2,-0.6 -0.980 30.4-117.8-123.3 141.4 -37.3 -25.0 -103.7 42 43 A A E -b 21 0A 0 36,-0.7 4,-0.2 -2,-0.4 -20,-0.2 -0.693 19.8-151.0 -72.4 120.9 -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 0.889 83.3 -20.9 -59.2 -40.1 -33.8 -20.3 -102.3 44 45 A N S > S+ 0 0 41 -23,-0.5 3,-1.9 -3,-0.1 6,-0.3 0.560 114.6 87.2-140.0 -26.7 -30.0 -20.5 -102.3 45 46 A H T 3 S+ 0 0 33 1,-0.3 18,-0.4 17,-0.1 17,-0.1 0.461 90.0 52.2 -78.8 4.1 -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 0.256 84.8 112.7-111.7 11.3 -28.6 -25.8 -104.0 47 48 A K S X> S- 0 0 13 -3,-1.9 3,-1.2 1,-0.1 4,-0.9 -0.421 84.5-104.8 -75.0 159.3 -26.7 -23.2 -106.0 48 49 A F H >> S+ 0 0 3 33,-0.4 4,-2.9 1,-0.3 3,-1.4 0.885 118.9 51.5 -56.1 -46.8 -23.2 -24.1 -107.1 49 50 A E H 34 S+ 0 0 66 38,-2.5 -1,-0.3 1,-0.3 39,-0.1 0.736 111.7 48.6 -65.8 -20.4 -21.4 -21.9 -104.6 50 51 A H H <4 S+ 0 0 66 -3,-1.2 -1,-0.3 -6,-0.3 12,-0.2 0.490 119.5 37.2 -94.3 -5.1 -23.4 -23.4 -101.7 51 52 A L H << S+ 0 0 0 -3,-1.4 8,-2.0 -4,-0.9 -2,-0.2 0.719 132.1 18.7-113.3 -34.7 -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 -0.554 65.4 162.4-135.5 68.8 -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 0.747 76.0 20.8 -64.3 -25.9 -17.5 -24.0 -102.7 54 55 A E B > S-I 57 0B 116 3,-0.8 3,-2.3 -3,-0.1 2,-0.1 -0.949 108.1 -80.5-134.2 151.2 -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 -0.412 118.0 4.2 -61.6 129.4 -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 0.389 104.2 111.2 76.6 2.7 -13.9 -31.5 -104.4 57 58 A K B < -I 54 0B 106 -3,-2.3 -3,-0.8 2,-0.0 2,-0.5 -0.886 47.9-175.0-105.5 103.9 -15.4 -29.9 -101.2 58 59 A F - 0 0 58 -2,-0.7 2,-0.5 -6,-0.2 -6,-0.2 -0.864 11.7-168.3-101.6 133.8 -19.1 -30.6 -101.3 59 60 A T + 0 0 35 -8,-2.0 3,-0.3 -2,-0.5 4,-0.3 -0.771 22.7 155.2-122.3 79.8 -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 0.385 41.6 103.1 -85.4 4.2 -24.7 -30.7 -98.8 61 62 A Q H > S+ 0 0 104 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.898 83.7 40.8 -62.5 -46.1 -25.7 -30.0 -95.1 62 63 A E H > S+ 0 0 69 -3,-0.3 4,-1.8 -12,-0.2 -1,-0.2 0.924 117.8 47.6 -67.1 -44.9 -28.1 -27.1 -95.7 63 64 A A H > S+ 0 0 0 -18,-0.4 4,-2.9 -4,-0.3 5,-0.2 0.907 109.1 55.5 -59.4 -40.3 -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 0.909 105.9 51.1 -59.1 -41.8 -30.0 -32.0 -97.0 65 66 A R H X S+ 0 0 135 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.898 110.5 49.4 -64.6 -36.5 -32.0 -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 0.957 113.1 45.5 -69.6 -44.6 -34.3 -28.7 -96.9 67 68 A V H X S+ 0 0 2 -4,-2.9 4,-3.2 1,-0.2 5,-0.3 0.928 110.4 54.5 -64.9 -43.5 -34.9 -32.0 -98.6 68 69 A D H X S+ 0 0 98 -4,-2.9 4,-2.0 -5,-0.2 -1,-0.2 0.917 109.4 48.4 -54.7 -44.4 -35.5 -33.8 -95.2 69 70 A F H X S+ 0 0 19 -4,-2.2 4,-0.6 -5,-0.2 -2,-0.2 0.965 113.8 46.2 -58.7 -50.3 -38.2 -31.2 -94.3 70 71 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.8 1,-0.2 3,-1.5 0.960 113.4 47.6 -60.1 -50.7 -39.9 -31.6 -97.7 71 72 A C H ><5S+ 0 0 59 -4,-3.2 3,-1.4 1,-0.3 -1,-0.2 0.904 107.5 55.9 -63.1 -34.9 -39.8 -35.4 -97.7 72 73 A S H 3<5S+ 0 0 85 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.639 113.4 42.3 -75.3 -7.0 -41.1 -35.6 -94.1 73 74 A H T <<5S- 0 0 76 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.163 116.0-110.8-119.2 18.5 -44.2 -33.6 -95.2 74 75 A R T < 5 + 0 0 88 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.873 68.3 149.2 57.0 36.3 -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 -0.832 45.0-126.1 -98.1 140.3 -43.7 -32.2 -100.4 76 77 A A E -c 39 0A 14 -38,-2.7 -36,-1.9 -2,-0.4 2,-0.4 -0.326 22.8-137.4 -71.8 166.0 -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,-0.8 -0.998 8.0-155.7-130.6 131.1 -38.7 -30.7 -104.4 78 79 A R E -cd 41 127A 0 -38,-2.4 -36,-0.7 -2,-0.4 2,-0.4 -0.906 23.4-133.1 -97.0 129.8 -37.5 -28.6 -107.3 79 80 A G E - d 0 128A 0 48,-3.1 50,-2.9 -2,-0.5 2,-0.4 -0.724 21.7-145.1 -84.4 128.5 -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 50.8 -14.1-140.1 115.7 -32.3 -25.0 -108.2 81 82 A T E + 0 0 2 48,-0.6 -33,-0.4 -2,-0.4 -1,-0.2 0.721 37.3 163.5-151.4 154.4 -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 0.959 82.1 27.5 -89.0 -54.3 -26.9 -26.3 -111.7 83 84 A V E S+ d 0 131A 2 47,-2.4 49,-2.3 46,-0.3 2,-0.3 -0.947 73.3 139.9-124.3 113.0 -25.5 -23.9 -114.4 84 85 A W E - d 0 132A 21 -2,-0.5 49,-0.1 2,-0.2 64,-0.0 -0.974 56.0-124.3-148.1 149.7 -25.8 -20.1 -114.0 85 86 A H S S+ 0 0 56 47,-0.5 2,-0.3 -2,-0.3 3,-0.2 0.570 95.5 61.1 -75.5 -10.3 -23.7 -17.0 -114.5 86 87 A N S S+ 0 0 74 1,-0.2 -38,-0.2 60,-0.0 -2,-0.2 -0.734 98.7 19.5-110.1 167.1 -24.2 -16.1 -110.9 87 88 A Q S S+ 0 0 57 -2,-0.3 -38,-2.5 1,-0.2 -37,-0.3 0.809 85.0 126.7 47.5 41.5 -23.4 -17.7 -107.5 88 89 A T - 0 0 20 -3,-0.2 -1,-0.2 -40,-0.2 -5,-0.0 -0.996 63.2-117.1-122.6 121.9 -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 -0.124 17.0-121.0 -63.5 154.2 -17.2 -19.7 -107.4 90 91 A D G > S+ 0 0 100 1,-0.2 3,-1.4 2,-0.2 4,-0.4 0.806 104.7 75.0 -65.2 -24.4 -14.2 -18.5 -109.4 91 92 A W G > S+ 0 0 40 1,-0.3 3,-1.6 -38,-0.2 -1,-0.2 0.844 85.0 67.6 -54.5 -35.0 -12.3 -21.8 -108.9 92 93 A V G < S+ 0 0 0 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.805 106.2 36.6 -58.5 -33.5 -14.6 -23.4 -111.5 93 94 A F G < S+ 0 0 11 -3,-1.4 8,-2.3 -4,-0.4 2,-0.3 0.403 107.7 78.1-100.5 2.0 -13.3 -21.4 -114.4 94 95 A Q B < -J 100 0C 68 -3,-1.6 6,-0.2 -4,-0.4 5,-0.1 -0.804 59.8-143.7-123.2 155.1 -9.6 -21.2 -113.5 95 96 A D - 0 0 60 4,-2.5 3,-0.4 -2,-0.3 6,-0.1 -0.236 45.7 -88.8 -97.7-170.6 -6.5 -23.3 -113.5 96 97 A G S S+ 0 0 87 1,-0.2 -1,-0.0 -2,-0.1 -2,-0.0 0.952 128.6 54.3 -63.4 -41.6 -3.7 -23.4 -111.0 97 98 A Q S S- 0 0 72 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.680 119.0-112.1 -68.3 -12.5 -1.9 -20.7 -112.8 98 99 A G S S+ 0 0 40 -3,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.247 76.6 125.3 102.4 -19.4 -5.0 -18.5 -112.6 99 100 A H S S- 0 0 125 1,-0.1 -4,-2.5 -5,-0.1 -1,-0.3 -0.307 73.7 -84.4 -72.0 164.4 -5.8 -18.5 -116.3 100 101 A F B -J 94 0C 97 -6,-0.2 -6,-0.3 1,-0.1 -1,-0.1 -0.406 50.3-118.7 -62.7 141.1 -9.2 -19.6 -117.6 101 102 A V - 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