==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-MAR-09 2WDF . COMPND 2 MOLECULE: SULFUR OXIDATION PROTEIN SOXB; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR V.SAUVE,P.ROVERSI,K.J.LEATH,E.F.GARMAN,R.ANTROBUS,S.M.LEA, . 544 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20179.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 374 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 4 0.7 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 . 1 0.2 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 . 47 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 1 2 1 0 4 0 2 1 1 2 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 2 2 0 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 PARALLEL BRIDGES PER LADDER . 5 4 2 2 1 1 1 0 0 1 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 3 1 0 3 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 30 A S 0 0 131 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.8 2.6 17.1 -0.5 2 31 A L + 0 0 91 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.819 360.0 43.7 -67.4 -33.7 4.5 20.3 0.3 3 32 A Y S S+ 0 0 33 1,-0.1 2,-1.1 311,-0.0 -1,-0.2 0.612 92.0 87.9 -89.3 -15.1 4.5 19.6 4.1 4 33 A D + 0 0 100 -3,-0.2 -1,-0.1 0, 0.0 92,-0.0 -0.728 57.4 161.3 -89.8 94.8 5.5 15.9 3.9 5 34 A L - 0 0 26 -2,-1.1 3,-0.1 3,-0.0 -3,-0.0 -0.958 36.5-123.7-121.8 138.0 9.2 15.9 3.9 6 35 A P - 0 0 83 0, 0.0 93,-0.0 0, 0.0 0, 0.0 -0.241 47.6 -81.0 -68.4 158.0 11.7 13.1 4.7 7 36 A P + 0 0 86 0, 0.0 2,-0.2 0, 0.0 93,-0.0 -0.214 52.9 172.6 -61.8 156.8 14.3 13.7 7.4 8 37 A Y - 0 0 49 1,-0.2 291,-0.2 -3,-0.1 302,-0.1 -0.838 36.4 -10.7-167.7 125.6 17.5 15.6 6.6 9 38 A G S S- 0 0 34 -2,-0.2 291,-0.3 289,-0.2 -1,-0.2 -0.028 75.6 -78.0 81.7 178.0 20.4 16.9 8.6 10 39 A D S S+ 0 0 59 289,-2.4 96,-0.5 1,-0.2 2,-0.3 0.671 108.5 26.0 -89.8 -27.6 21.3 17.4 12.3 11 40 A A E -aB 106 299A 3 288,-1.8 288,-3.7 94,-0.1 2,-0.4 -0.994 61.7-154.0-142.2 148.6 19.3 20.5 12.9 12 41 A T E -aB 107 298A 3 94,-2.9 96,-2.5 -2,-0.3 2,-0.5 -0.988 6.4-156.3-125.4 130.2 16.2 22.2 11.4 13 42 A L E -aB 108 297A 0 284,-3.3 284,-2.9 -2,-0.4 2,-0.7 -0.907 2.2-161.1-105.1 125.9 15.4 25.9 11.5 14 43 A L E -aB 109 296A 0 94,-3.3 96,-2.6 -2,-0.5 2,-0.4 -0.926 27.3-176.7-106.4 105.6 11.7 26.8 11.3 15 44 A Y E +aB 110 295A 0 280,-2.9 280,-3.3 -2,-0.7 2,-0.3 -0.921 21.7 157.7-122.0 134.8 11.9 30.4 10.2 16 45 A F E -a 111 0A 3 94,-2.0 96,-2.7 -2,-0.4 2,-0.3 -0.945 12.7-177.0-140.9 160.9 9.5 33.3 9.6 17 46 A S + 0 0 3 270,-1.3 274,-0.4 -2,-0.3 276,-0.2 -0.992 54.0 26.3-155.4 158.8 9.9 37.0 9.5 18 47 A D + 0 0 0 95,-2.5 272,-3.2 -2,-0.3 96,-0.2 0.860 55.0 158.6 55.4 44.8 8.0 40.3 9.1 19 48 A L > - 0 0 0 94,-0.4 3,-1.6 270,-0.3 96,-0.2 0.834 32.0-156.5 -64.3 -32.7 4.6 39.0 10.2 20 49 A H T 3 - 0 0 4 94,-3.2 95,-0.2 1,-0.3 96,-0.1 0.931 61.3 -65.3 50.5 50.3 3.7 42.6 11.0 21 50 A G T 3 S+ 0 0 0 94,-1.8 2,-1.3 1,-0.2 -1,-0.3 0.523 81.2 163.9 53.3 16.9 1.0 41.4 13.5 22 51 A Q < + 0 0 10 -3,-1.6 63,-0.6 1,-0.2 -1,-0.2 -0.449 6.2 171.9 -71.4 95.4 -1.1 39.7 10.8 23 52 A A + 0 0 4 -2,-1.3 63,-2.3 62,-0.2 64,-0.6 0.716 54.3 55.4 -76.2 -27.2 -3.4 37.6 13.0 24 53 A F S S- 0 0 52 61,-0.3 61,-0.5 62,-0.1 59,-0.1 -0.802 93.1 -91.1-116.5 155.9 -5.8 36.4 10.3 25 54 A P + 0 0 61 0, 0.0 2,-0.3 0, 0.0 59,-0.2 -0.339 62.8 150.6 -57.8 135.7 -5.6 34.6 7.0 26 55 A H B -F 83 0B 10 57,-3.0 57,-3.1 264,-0.1 2,-0.4 -0.866 45.4 -87.9-155.3-177.4 -5.3 37.2 4.3 27 56 A Y B +H 391 0C 39 364,-0.5 364,-1.8 -2,-0.3 2,-0.3 -0.885 33.9 175.6-109.1 141.1 -4.0 37.9 0.8 28 57 A F - 0 0 4 -2,-0.4 2,-0.3 362,-0.2 261,-0.1 -0.814 10.9-162.7-147.9 99.8 -0.5 39.3 0.1 29 58 A M - 0 0 4 -2,-0.3 327,-0.4 1,-0.1 326,-0.2 -0.648 22.0-120.4 -87.5 139.4 0.8 39.7 -3.4 30 59 A E - 0 0 13 -2,-0.3 -1,-0.1 39,-0.2 39,-0.1 -0.296 48.3 -80.7 -67.1 159.1 4.5 40.1 -4.2 31 60 A P - 0 0 3 0, 0.0 18,-0.5 0, 0.0 39,-0.4 -0.330 22.7-141.5 -66.7 147.4 5.4 43.3 -6.0 32 61 A P S S+ 0 0 0 0, 0.0 2,-0.4 0, 0.0 506,-0.2 0.840 90.8 31.3 -73.5 -28.9 4.9 43.7 -9.8 33 62 A N + 0 0 8 323,-0.2 325,-1.1 327,-0.1 2,-0.3 -0.990 46.7 173.1-134.1 142.3 8.3 45.6 -9.8 34 63 A L - 0 0 21 -2,-0.4 2,-0.3 12,-0.2 14,-0.1 -0.766 32.7-158.1-138.3 76.9 11.5 45.6 -7.9 35 64 A I - 0 0 14 -2,-0.3 12,-0.1 6,-0.1 -2,-0.1 -0.471 10.9-171.8 -69.4 129.9 13.5 48.0 -10.0 36 65 A A - 0 0 3 -2,-0.3 5,-0.1 10,-0.1 400,-0.1 -0.898 29.9-109.4-119.6 151.1 17.3 47.8 -9.7 37 66 A P >> - 0 0 1 0, 0.0 3,-2.3 0, 0.0 4,-0.6 -0.460 51.8 -97.5 -69.6 151.5 20.1 50.0 -11.0 38 67 A K G >4 S+ 0 0 143 1,-0.3 3,-1.6 2,-0.2 423,-0.0 0.837 121.3 59.6 -39.5 -50.3 21.8 48.0 -13.8 39 68 A P G 34 S+ 0 0 89 0, 0.0 -1,-0.3 0, 0.0 399,-0.0 0.737 111.7 41.5 -55.1 -23.9 24.7 46.6 -11.7 40 69 A L G X4 S+ 0 0 7 -3,-2.3 3,-1.2 3,-0.0 -2,-0.2 0.454 84.7 126.5-104.2 -2.6 22.2 44.9 -9.4 41 70 A M T << + 0 0 101 -3,-1.6 6,-0.1 -4,-0.6 -6,-0.1 -0.240 69.4 22.4 -59.3 144.2 19.7 43.5 -12.0 42 71 A G T 3 S+ 0 0 49 4,-0.4 -1,-0.2 1,-0.3 5,-0.1 0.496 92.2 124.0 80.5 4.3 18.8 39.8 -11.9 43 72 A R S X S- 0 0 65 -3,-1.2 3,-2.2 1,-0.1 -1,-0.3 -0.691 75.6 -89.1 -92.5 155.6 19.8 39.2 -8.3 44 73 A P T 3 S+ 0 0 2 0, 0.0 -1,-0.1 0, 0.0 229,-0.1 -0.278 120.1 42.1 -58.5 139.4 17.5 37.8 -5.6 45 74 A G T 3 S+ 0 0 10 227,-0.2 204,-0.1 2,-0.2 228,-0.0 0.225 112.5 60.1 101.1 -11.4 15.7 40.8 -4.0 46 75 A Y S < S+ 0 0 29 -3,-2.2 2,-0.5 -6,-0.1 -4,-0.4 0.085 79.8 106.1-131.4 18.9 15.2 42.2 -7.5 47 76 A L + 0 0 14 -5,-0.1 2,-0.3 -14,-0.1 -2,-0.2 -0.899 38.3 154.6-109.0 130.9 13.2 39.4 -9.2 48 77 A T >> + 0 0 28 -2,-0.5 4,-1.5 -16,-0.1 3,-0.7 -0.852 43.7 1.4-139.4 177.4 9.5 39.6 -9.9 49 78 A G H 3> S- 0 0 0 -18,-0.5 4,-1.1 -2,-0.3 3,-0.1 -0.066 124.2 -11.8 47.6-132.9 6.8 38.2 -12.2 50 79 A E H 3> S+ 0 0 68 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.877 132.6 63.8 -67.0 -37.6 7.8 35.6 -14.8 51 80 A A H <> S+ 0 0 41 -3,-0.7 4,-2.4 1,-0.2 -2,-0.2 0.882 100.6 50.5 -56.3 -41.4 11.5 36.2 -14.2 52 81 A I H X S+ 0 0 13 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.886 108.6 51.9 -64.3 -38.3 11.3 35.1 -10.5 53 82 A L H X>S+ 0 0 14 -4,-1.1 5,-3.0 -3,-0.2 4,-0.8 0.933 112.7 45.3 -64.4 -45.5 9.6 31.8 -11.5 54 83 A R H ><5S+ 0 0 178 -4,-2.2 3,-0.9 3,-0.2 -2,-0.2 0.923 107.5 57.8 -63.6 -45.4 12.2 31.0 -14.1 55 84 A Y H 3<5S+ 0 0 112 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.876 116.9 33.9 -53.9 -41.1 15.1 31.9 -11.8 56 85 A Y H 3<5S- 0 0 7 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.468 110.3-116.9 -96.6 -1.3 13.9 29.4 -9.2 57 86 A G T <<5 + 0 0 60 -3,-0.9 2,-0.5 -4,-0.8 -3,-0.2 0.861 57.8 160.6 69.9 35.4 12.6 26.8 -11.7 58 87 A V < - 0 0 22 -5,-3.0 -1,-0.2 -6,-0.2 2,-0.2 -0.795 37.3-128.8 -95.4 126.6 9.1 27.2 -10.3 59 88 A E > - 0 0 155 -2,-0.5 3,-1.1 1,-0.1 6,-0.4 -0.476 28.0-107.5 -73.9 143.6 6.2 26.1 -12.5 60 89 A R T 3 S+ 0 0 168 1,-0.2 -1,-0.1 -2,-0.2 12,-0.1 -0.378 100.8 29.7 -68.4 145.5 3.4 28.5 -13.1 61 90 A G T 3 S+ 0 0 34 1,-0.3 -1,-0.2 10,-0.2 -2,-0.0 0.443 91.0 124.9 85.3 -1.3 0.1 27.8 -11.4 62 91 A T S <> S- 0 0 38 -3,-1.1 4,-2.1 1,-0.1 -1,-0.3 -0.433 77.0-109.3 -86.5 167.0 1.7 26.0 -8.4 63 92 A P H > S+ 0 0 29 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.898 122.9 51.2 -61.4 -36.4 1.2 26.9 -4.7 64 93 A L H > S+ 0 0 44 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.917 107.3 51.7 -66.5 -41.9 4.8 28.2 -4.7 65 94 A A H > S+ 0 0 3 -6,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.896 105.9 56.2 -61.0 -38.2 4.2 30.4 -7.8 66 95 A Y H < S+ 0 0 4 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.881 115.1 37.9 -61.2 -36.8 1.1 31.8 -6.0 67 96 A L H < S+ 0 0 1 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.839 118.2 49.7 -79.3 -37.8 3.4 32.9 -3.1 68 97 A L H < S+ 0 0 2 -4,-2.7 2,-0.3 -5,-0.1 -2,-0.2 0.700 110.9 24.8 -80.5 -24.6 6.4 33.9 -5.2 69 98 A S < - 0 0 2 -4,-1.9 -39,-0.2 2,-0.2 -1,-0.1 -0.954 61.5-125.8-147.2 157.3 5.0 36.2 -8.0 70 99 A Y S > S+ 0 0 9 -39,-0.4 3,-2.1 -2,-0.3 471,-0.3 0.655 75.8 117.2 -74.7 -15.6 2.2 38.6 -9.0 71 100 A V T 3 S- 0 0 11 1,-0.3 -2,-0.2 2,-0.1 -10,-0.2 -0.322 91.7 -4.9 -57.4 130.7 1.7 36.5 -12.1 72 101 A D T 3> S+ 0 0 39 1,-0.1 4,-2.7 3,-0.1 5,-0.3 0.697 91.2 152.1 58.5 19.9 -1.8 34.9 -12.1 73 102 A F H <> + 0 0 7 -3,-2.1 4,-2.8 1,-0.2 5,-0.2 0.895 63.9 43.4 -48.3 -58.6 -2.4 36.4 -8.6 74 103 A V H > S+ 0 0 4 467,-0.4 4,-1.7 -4,-0.2 -1,-0.2 0.931 117.0 48.2 -56.6 -47.1 -6.2 36.8 -8.5 75 104 A E H > S+ 0 0 128 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.907 114.6 45.3 -59.1 -46.6 -6.8 33.4 -10.1 76 105 A L H X S+ 0 0 14 -4,-2.7 4,-3.0 1,-0.2 5,-0.5 0.853 106.6 59.0 -70.3 -32.6 -4.4 31.7 -7.8 77 106 A A H X S+ 0 0 0 -4,-2.8 4,-1.4 -5,-0.3 -1,-0.2 0.888 109.5 44.5 -61.2 -38.5 -5.8 33.5 -4.7 78 107 A R H < S+ 0 0 121 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.865 116.0 48.8 -74.2 -30.9 -9.2 32.0 -5.5 79 108 A T H < S+ 0 0 86 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.928 125.6 22.7 -71.1 -52.5 -7.6 28.5 -6.2 80 109 A F H < S- 0 0 35 -4,-3.0 239,-0.3 1,-0.2 -3,-0.2 0.625 101.5-135.5 -97.0 -13.1 -5.4 28.2 -3.1 81 110 A G < - 0 0 1 -4,-1.4 -1,-0.2 -5,-0.5 -2,-0.1 -0.271 44.7 -27.7 84.6-177.6 -7.2 30.5 -0.7 82 111 A P - 0 0 20 0, 0.0 236,-0.8 0, 0.0 237,-0.5 -0.207 59.4-130.8 -70.0 160.9 -5.7 33.1 1.7 83 112 A I B +FG 26 317B 2 -57,-3.1 -57,-3.0 234,-0.2 234,-0.2 -0.612 58.9 6.8-106.0 170.3 -2.2 32.9 3.2 84 113 A G + 0 0 0 232,-1.6 234,-0.3 207,-0.5 4,-0.2 -0.141 47.6 161.9 63.8-152.9 -1.0 33.3 6.8 85 114 A G > - 0 0 1 -63,-0.6 4,-2.3 -61,-0.5 -61,-0.3 0.194 51.7-109.9 99.3 133.1 -3.1 33.7 9.9 86 115 A M H > S+ 0 0 0 -63,-2.3 4,-1.9 1,-0.2 5,-0.2 0.861 117.4 55.8 -62.4 -34.2 -1.5 33.1 13.3 87 116 A G H > S+ 0 0 2 -64,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.957 111.4 39.9 -60.7 -55.8 -3.6 29.9 13.7 88 117 A A H > S+ 0 0 8 -4,-0.2 4,-2.5 1,-0.2 5,-0.2 0.871 114.4 52.9 -64.8 -38.9 -2.4 28.3 10.5 89 118 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.900 110.6 49.0 -62.8 -40.1 1.2 29.4 10.9 90 119 A T H X S+ 0 0 0 -4,-1.9 4,-2.7 -5,-0.2 -2,-0.2 0.903 110.3 50.3 -63.7 -45.1 1.1 27.9 14.4 91 120 A A H X S+ 0 0 10 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.915 112.9 46.5 -60.5 -45.6 -0.4 24.6 13.1 92 121 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.938 112.7 48.8 -64.1 -47.3 2.3 24.4 10.4 93 122 A I H X S+ 0 0 2 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.921 112.7 48.8 -59.1 -44.2 5.1 25.2 12.8 94 123 A R H X S+ 0 0 89 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.908 110.9 49.9 -63.6 -41.5 3.8 22.6 15.2 95 124 A D H X S+ 0 0 57 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.945 113.6 45.5 -59.6 -52.2 3.5 19.9 12.5 96 125 A Q H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.921 112.2 49.4 -62.1 -44.5 7.1 20.5 11.3 97 126 A K H X S+ 0 0 61 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.887 110.2 51.9 -64.4 -35.8 8.7 20.6 14.7 98 127 A A H X S+ 0 0 56 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.889 108.5 50.6 -68.4 -37.8 7.0 17.4 15.7 99 128 A R H X S+ 0 0 77 -4,-2.0 4,-1.1 2,-0.2 6,-0.2 0.947 113.2 46.1 -63.1 -48.9 8.2 15.6 12.6 100 129 A V H <>S+ 0 0 0 -4,-2.2 5,-3.1 2,-0.2 3,-0.3 0.921 114.4 45.6 -60.8 -48.7 11.8 16.7 13.2 101 130 A E H ><5S+ 0 0 105 -4,-2.5 3,-2.0 1,-0.2 -1,-0.2 0.922 110.7 53.4 -63.9 -41.5 11.8 15.8 16.9 102 131 A A H 3<5S+ 0 0 91 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.756 104.5 56.9 -63.2 -24.0 10.2 12.4 16.2 103 132 A E T 3<5S- 0 0 69 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.572 126.9-107.1 -78.8 -12.8 13.0 11.9 13.7 104 133 A G T < 5S+ 0 0 69 -3,-2.0 -3,-0.2 -4,-0.3 -2,-0.2 0.478 78.8 137.8 95.3 7.1 15.3 12.5 16.6 105 134 A G < - 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