==== 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 16-JUN-06 2HCF . COMPND 2 MOLECULE: HYDROLASE, HALOACID DEHALOGENASE-LIKE FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLOROBACULUM TEPIDUM; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 225 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10445.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 11 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 36.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 0 1 0 0 1 3 1 0 0 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 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 PARALLEL BRIDGES PER LADDER . 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 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 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 S 0 0 120 0, 0.0 2,-0.3 0, 0.0 105,-0.0 0.000 360.0 360.0 360.0 -54.8 23.5 57.3 37.5 2 3 A R - 0 0 118 105,-0.1 2,-0.4 1,-0.0 105,-0.2 -0.521 360.0-156.8 -67.6 125.0 21.8 57.7 34.1 3 4 A T E -a 107 0A 6 103,-2.9 105,-2.6 -2,-0.3 2,-0.6 -0.885 12.6-150.2-112.6 136.9 22.7 54.6 32.0 4 5 A L E -ab 108 169A 0 164,-2.8 166,-3.1 -2,-0.4 2,-0.5 -0.913 15.9-169.9-103.7 119.2 22.8 54.2 28.2 5 6 A V E -ab 109 170A 0 103,-2.4 105,-2.4 -2,-0.6 2,-0.5 -0.946 1.5-170.0-120.2 118.3 22.1 50.6 27.1 6 7 A L E -ab 110 171A 0 164,-3.3 166,-3.3 -2,-0.5 2,-0.4 -0.895 6.2-161.8-115.4 125.4 22.6 49.7 23.4 7 8 A F E -ab 111 172A 0 103,-2.4 105,-2.2 -2,-0.5 166,-0.2 -0.898 13.3-141.6-113.9 131.3 21.4 46.3 22.0 8 9 A D - 0 0 8 164,-2.5 105,-0.2 -2,-0.4 5,-0.1 -0.436 16.8-148.1 -67.0 155.9 22.3 44.4 18.9 9 10 A I >>> + 0 0 0 3,-0.2 4,-3.0 -2,-0.1 3,-2.0 0.871 68.8 64.4 -94.7 -71.9 19.3 42.6 17.2 10 11 A D B 345S+f 14 0B 50 1,-0.3 164,-0.3 2,-0.2 5,-0.2 -0.342 120.3 1.6 -72.2 126.9 20.3 39.3 15.4 11 12 A G T 345S+ 0 0 4 3,-2.7 183,-0.4 -2,-0.1 -1,-0.3 0.477 132.9 59.4 77.0 5.0 21.5 36.6 17.8 12 13 A T T <45S+ 0 0 0 -3,-2.0 -2,-0.2 2,-0.6 -3,-0.2 0.588 122.6 8.2-124.3 -57.4 20.9 38.9 20.8 13 14 A L T <5S- 0 0 1 -4,-3.0 78,-2.2 1,-0.3 2,-0.3 0.766 131.7 -16.0 -94.8 -36.1 17.2 39.9 20.8 14 15 A L E < -fG 10 90B 0 -5,-1.7 -3,-2.7 76,-0.3 -2,-0.6 -0.948 53.9-129.3-157.6 170.8 15.9 37.6 18.1 15 16 A K E - G 0 89B 81 74,-1.9 74,-2.8 -2,-0.3 2,-0.3 -0.947 18.4-142.6-129.6 153.4 16.7 35.3 15.2 16 17 A V E - G 0 88B 31 -2,-0.3 72,-0.2 72,-0.2 71,-0.1 -0.897 24.4-104.6-117.3 149.5 15.3 35.2 11.7 17 18 A E > - 0 0 102 70,-2.0 3,-2.0 -2,-0.3 4,-0.2 -0.131 43.6 -96.0 -66.1 159.2 14.6 32.3 9.4 18 19 A S T >> S+ 0 0 69 1,-0.3 4,-1.1 2,-0.2 3,-0.8 0.604 112.0 85.4 -58.3 -17.2 16.9 31.5 6.4 19 20 A X H 3> S+ 0 0 16 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.784 75.8 71.5 -49.2 -30.2 14.6 33.5 4.1 20 21 A N H <> S+ 0 0 28 -3,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.937 98.0 46.8 -55.5 -46.5 16.6 36.6 5.2 21 22 A R H <> S+ 0 0 83 -3,-0.8 4,-2.1 -4,-0.2 -1,-0.2 0.869 113.3 49.7 -64.0 -35.1 19.6 35.4 3.2 22 23 A R H X S+ 0 0 129 -4,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.822 104.9 56.4 -77.4 -32.6 17.4 34.7 0.2 23 24 A V H X S+ 0 0 0 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.914 110.7 45.9 -58.8 -46.4 15.7 38.1 0.3 24 25 A L H X S+ 0 0 33 -4,-1.9 4,-2.5 -5,-0.2 3,-0.2 0.948 111.9 50.0 -62.7 -47.4 19.1 39.7 0.0 25 26 A A H X S+ 0 0 9 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.926 111.4 49.6 -59.0 -44.8 20.2 37.4 -2.8 26 27 A D H X S+ 0 0 62 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.809 109.9 51.0 -59.7 -35.5 17.0 38.1 -4.7 27 28 A A H X S+ 0 0 0 -4,-1.6 4,-1.7 -3,-0.2 -2,-0.2 0.910 111.3 47.1 -72.4 -42.0 17.5 41.9 -4.3 28 29 A L H X>S+ 0 0 2 -4,-2.5 4,-2.9 2,-0.2 5,-0.8 0.874 110.1 52.4 -66.7 -39.5 21.0 41.8 -5.5 29 30 A I H X5S+ 0 0 72 -4,-2.4 4,-1.3 4,-0.2 -1,-0.2 0.933 110.5 50.7 -57.8 -44.0 20.0 39.6 -8.5 30 31 A E H <5S+ 0 0 131 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.861 122.3 29.2 -60.9 -37.7 17.4 42.2 -9.3 31 32 A V H <5S+ 0 0 16 -4,-1.7 -2,-0.2 3,-0.1 -3,-0.2 0.896 137.6 18.8 -95.0 -47.3 19.8 45.2 -9.1 32 33 A Y H <5S- 0 0 32 -4,-2.9 -3,-0.2 2,-0.3 -2,-0.2 0.548 97.6-116.7-101.9 -12.1 23.2 43.8 -10.2 33 34 A G S < + 0 0 63 3,-0.1 3,-2.1 2,-0.1 8,-0.1 0.266 360.0 142.0-105.4 16.2 27.9 37.5 8.4 42 45 A S T 3 S+ 0 0 26 1,-0.3 135,-0.1 132,-0.0 3,-0.1 -0.315 77.1 5.2 -51.3 124.3 27.2 37.5 12.1 43 46 A G T 3 S+ 0 0 14 1,-0.3 -1,-0.3 -33,-0.1 2,-0.1 0.415 102.8 126.3 79.4 -0.4 27.9 40.9 13.6 44 47 A K < - 0 0 43 -3,-2.1 2,-0.3 1,-0.1 -1,-0.3 -0.477 65.7-103.3 -93.8 159.1 28.7 42.5 10.2 45 48 A X > - 0 0 5 98,-0.4 4,-2.1 -2,-0.1 3,-0.3 -0.625 23.8-127.4 -80.6 137.9 27.1 45.6 8.7 46 49 A D H > S+ 0 0 22 68,-3.0 4,-1.8 -2,-0.3 -1,-0.1 0.885 111.3 50.9 -51.8 -37.3 24.5 45.1 6.0 47 50 A G H > S+ 0 0 0 95,-0.3 4,-2.0 67,-0.2 -1,-0.2 0.901 108.6 49.9 -70.2 -37.3 26.4 47.5 3.7 48 51 A A H > S+ 0 0 33 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.850 107.4 55.2 -70.3 -32.8 29.7 45.6 4.2 49 52 A I H X S+ 0 0 17 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.914 106.7 51.3 -64.5 -41.6 27.9 42.3 3.4 50 53 A I H X S+ 0 0 1 -4,-1.8 4,-1.5 1,-0.2 5,-0.3 0.933 112.4 45.5 -61.6 -47.2 26.8 43.8 0.1 51 54 A Y H X S+ 0 0 26 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.893 114.1 49.8 -62.9 -40.7 30.3 44.9 -0.8 52 55 A E H X S+ 0 0 89 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.976 111.3 43.9 -65.9 -55.7 31.8 41.6 0.3 53 56 A V H < S+ 0 0 3 -4,-2.4 -16,-1.9 1,-0.2 4,-0.5 0.819 120.2 43.1 -64.4 -31.7 29.5 39.2 -1.6 54 57 A L H ><>S+ 0 0 0 -4,-1.5 5,-1.7 -5,-0.3 3,-0.9 0.873 111.3 52.1 -77.5 -42.9 29.7 41.3 -4.8 55 58 A S H ><5S+ 0 0 55 -4,-2.5 3,-1.5 -5,-0.3 -2,-0.2 0.857 101.0 65.5 -64.8 -29.2 33.4 42.0 -4.7 56 59 A N T 3<5S+ 0 0 95 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.794 102.0 47.9 -57.6 -32.7 33.9 38.1 -4.3 57 60 A V T < 5S- 0 0 65 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.366 130.9 -92.3 -95.2 6.8 32.5 37.7 -7.8 58 61 A G T < 5S+ 0 0 53 -3,-1.5 -3,-0.2 1,-0.3 2,-0.2 0.440 73.1 145.8 105.4 2.1 34.7 40.5 -9.3 59 62 A L < - 0 0 23 -5,-1.7 -1,-0.3 -8,-0.1 2,-0.1 -0.497 48.2-122.5 -67.8 136.6 32.7 43.7 -9.1 60 63 A E > - 0 0 134 -2,-0.2 4,-2.1 1,-0.1 3,-0.3 -0.466 20.5-115.7 -75.7 154.6 34.7 46.9 -8.4 61 64 A R H > S+ 0 0 139 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.921 117.6 52.8 -58.1 -43.6 33.8 48.9 -5.3 62 65 A A H > S+ 0 0 79 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.844 108.9 50.5 -59.6 -38.0 32.8 51.9 -7.6 63 66 A E H > S+ 0 0 104 -3,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.885 112.6 45.4 -67.2 -41.5 30.5 49.6 -9.5 64 67 A I H >X S+ 0 0 0 -4,-2.1 3,-1.2 1,-0.2 4,-0.5 0.953 112.0 53.2 -63.8 -48.5 28.9 48.3 -6.4 65 68 A A H >X S+ 0 0 46 -4,-3.2 3,-0.9 1,-0.3 4,-0.5 0.840 97.3 66.5 -55.2 -38.8 28.6 51.9 -5.0 66 69 A D H 3< S+ 0 0 132 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.785 117.6 22.5 -56.2 -34.7 26.8 53.1 -8.1 67 70 A K H S+ 0 0 131 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.900 111.4 50.6 -63.3 -40.9 18.9 50.9 -5.1 71 74 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.935 111.1 49.7 -59.1 -46.8 20.1 47.5 -3.8 72 75 A K H X S+ 0 0 43 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.956 112.9 45.4 -54.6 -54.5 19.5 48.7 -0.2 73 76 A E H X S+ 0 0 54 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.848 112.9 50.4 -61.7 -39.0 15.9 49.9 -1.0 74 77 A T H X S+ 0 0 13 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.940 111.4 48.8 -65.0 -45.8 15.1 46.7 -2.9 75 78 A Y H X S+ 0 0 6 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.936 113.2 47.0 -57.3 -49.9 16.3 44.5 -0.0 76 79 A I H X S+ 0 0 23 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.928 114.0 46.5 -60.6 -48.6 14.3 46.5 2.5 77 80 A A H X S+ 0 0 59 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.921 114.2 47.7 -62.8 -42.9 11.1 46.4 0.5 78 81 A L H X S+ 0 0 19 -4,-2.7 4,-2.4 2,-0.2 5,-0.3 0.898 111.1 51.1 -66.1 -39.3 11.5 42.7 -0.3 79 82 A F H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.947 111.2 47.9 -61.7 -46.3 12.1 41.9 3.4 80 83 A R H < S+ 0 0 67 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.812 113.8 49.3 -65.8 -29.7 9.0 43.9 4.4 81 84 A E H < S+ 0 0 128 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.881 121.6 28.6 -74.4 -42.9 7.0 42.1 1.8 82 85 A R H < S+ 0 0 92 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.805 92.5 97.3 -96.2 -35.1 8.0 38.5 2.5 83 86 A A < - 0 0 3 -4,-2.6 2,-0.3 -5,-0.3 3,-0.0 -0.319 49.1-175.3 -61.2 139.5 8.8 38.3 6.3 84 87 A R > - 0 0 141 1,-0.1 3,-2.5 -2,-0.0 4,-0.4 -0.890 42.5-100.8-128.6 164.7 6.1 37.0 8.6 85 88 A R G > S+ 0 0 98 1,-0.3 3,-2.0 -2,-0.3 -1,-0.1 0.868 120.6 63.3 -51.7 -38.1 5.9 36.7 12.4 86 89 A E G 3 S+ 0 0 153 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.604 93.7 62.2 -66.5 -14.1 6.7 33.0 12.0 87 90 A D G < S+ 0 0 33 -3,-2.5 -70,-2.0 -70,-0.1 2,-0.4 0.593 95.0 74.9 -81.3 -13.9 10.1 33.9 10.6 88 91 A I E < -G 16 0B 4 -3,-2.0 2,-0.5 -4,-0.4 -72,-0.2 -0.859 59.4-167.7-109.9 132.6 11.1 35.6 13.8 89 92 A T E -G 15 0B 83 -74,-2.8 -74,-1.9 -2,-0.4 2,-0.3 -0.974 16.3-143.1-117.2 114.3 12.1 33.8 17.0 90 93 A L E -G 14 0B 42 -2,-0.5 -76,-0.3 -76,-0.2 3,-0.1 -0.612 27.2-122.1 -71.8 131.5 12.4 36.0 20.1 91 94 A L > - 0 0 26 -78,-2.2 3,-1.5 -2,-0.3 4,-0.3 -0.238 42.9 -66.0 -77.1 170.4 15.3 34.7 22.3 92 95 A E T 3 S- 0 0 119 1,-0.2 122,-0.7 2,-0.1 -1,-0.2 -0.301 113.7 -6.0 -65.2 125.4 15.0 33.6 25.9 93 96 A G T 3> S+ 0 0 12 -3,-0.1 4,-2.2 122,-0.1 -1,-0.2 0.453 91.2 126.6 81.4 1.6 14.0 36.3 28.4 94 97 A V H <> S+ 0 0 1 -3,-1.5 4,-2.4 2,-0.2 5,-0.2 0.919 71.8 44.6 -65.0 -48.0 14.2 39.2 25.9 95 98 A R H > S+ 0 0 89 -4,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.933 114.8 50.6 -64.9 -41.6 10.7 40.7 26.4 96 99 A E H > S+ 0 0 106 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.887 112.1 47.6 -58.6 -41.3 11.0 40.4 30.2 97 100 A L H X S+ 0 0 2 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.898 111.3 49.0 -70.9 -43.0 14.4 42.2 30.1 98 101 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.901 110.9 51.0 -67.4 -39.5 13.2 45.0 27.9 99 102 A D H X S+ 0 0 76 -4,-2.5 4,-1.3 -5,-0.2 -1,-0.2 0.899 109.8 50.8 -57.8 -45.2 10.2 45.6 30.1 100 103 A A H < S+ 0 0 25 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.854 116.8 40.2 -62.2 -39.4 12.5 45.7 33.2 101 104 A L H >< S+ 0 0 0 -4,-2.0 3,-1.2 1,-0.2 6,-0.2 0.884 112.2 52.6 -76.0 -41.7 14.8 48.3 31.5 102 105 A S H 3< S+ 0 0 59 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.736 100.5 62.0 -75.6 -22.6 12.3 50.5 29.8 103 106 A S T 3< S+ 0 0 98 -4,-1.3 2,-0.5 -5,-0.2 -1,-0.3 0.596 87.4 91.2 -74.8 -14.2 10.2 51.0 33.0 104 107 A R X - 0 0 94 -3,-1.2 3,-1.3 -4,-0.2 -4,-0.0 -0.767 64.4-155.6 -87.7 125.8 13.3 52.7 34.6 105 108 A S T 3 S+ 0 0 124 -2,-0.5 -1,-0.1 1,-0.2 -4,-0.0 0.806 94.1 60.3 -65.9 -31.4 13.6 56.5 34.2 106 109 A D T 3 S+ 0 0 33 -104,-0.1 -103,-2.9 2,-0.0 2,-0.4 0.429 94.8 80.8 -77.6 1.1 17.4 56.4 34.7 107 110 A V E < -a 3 0A 19 -3,-1.3 2,-0.5 -6,-0.2 -103,-0.2 -0.920 57.0-166.8-112.9 131.6 17.8 54.1 31.6 108 111 A L E -a 4 0A 22 -105,-2.6 -103,-2.4 -2,-0.4 2,-0.4 -0.973 15.9-153.6-109.8 122.4 17.9 55.1 27.9 109 112 A L E +a 5 0A 7 -2,-0.5 26,-0.4 23,-0.2 2,-0.3 -0.775 22.1 161.2 -95.9 137.5 17.5 52.2 25.5 110 113 A G E -a 6 0A 0 -105,-2.4 -103,-2.4 -2,-0.4 2,-0.4 -0.957 33.6-115.1-144.2 169.1 18.9 52.3 22.0 111 114 A L E -ac 7 136A 0 24,-1.6 26,-2.1 -2,-0.3 2,-0.3 -0.829 18.6-178.1-103.4 142.8 19.8 50.0 19.1 112 115 A L E + c 0 137A 2 -105,-2.2 2,-0.3 -2,-0.4 26,-0.2 -0.889 33.8 152.0-137.1 103.6 23.3 49.5 17.8 113 116 A T - 0 0 0 24,-2.1 -105,-0.1 -2,-0.3 4,-0.1 -0.930 60.0-131.4-143.2 154.3 23.0 47.1 14.9 114 117 A G S S+ 0 0 7 -2,-0.3 -68,-3.0 24,-0.1 -67,-0.2 0.544 82.9 99.9 -79.2 -12.6 24.3 45.8 11.6 115 118 A N S S- 0 0 4 -70,-0.2 24,-2.5 -69,-0.1 25,-0.4 -0.501 85.3-111.3 -69.2 143.5 20.8 46.0 10.2 116 119 A F > - 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