==== 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 OXIDOREDUCTASE 14-SEP-07 2RAB . COMPND 2 MOLECULE: GLUTATHIONE AMIDE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MARICHROMATIUM GRACILE; . AUTHOR F.VAN PETEGEM,D.DE VOS,S.SAVVIDES,B.VERGAUWEN,J.VAN BEEUMEN . 902 7 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34947.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 623 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 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 . 69 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 226 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.0 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 3 2 4 1 3 0 0 0 4 2 0 0 2 0 0 2 0 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 8 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 . 12 0 4 4 3 1 2 2 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 2 2 2 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 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 T 0 0 109 0, 0.0 127,-2.6 0, 0.0 128,-0.0 0.000 360.0 360.0 360.0 -26.8 7.3 9.6 140.4 2 3 A Q + 0 0 63 125,-0.2 125,-0.1 117,-0.1 127,-0.0 0.242 360.0 83.8-157.1 -5.3 10.6 7.7 139.5 3 4 A H + 0 0 112 126,-0.1 2,-0.3 127,-0.0 25,-0.2 0.239 62.3 120.1 -97.2 11.2 9.3 5.0 137.1 4 5 A F E -a 129 0A 10 124,-0.8 126,-1.5 1,-0.2 127,-0.2 -0.567 52.5-157.2 -77.3 137.6 9.4 7.3 134.1 5 6 A D E S+ 0 0 40 23,-2.0 126,-0.9 1,-0.3 2,-0.4 0.834 82.3 16.7 -75.7 -34.8 11.6 6.3 131.1 6 7 A L E -ab 131 29A 0 22,-1.8 24,-3.0 124,-0.2 2,-0.5 -0.999 52.7-167.9-144.6 135.8 11.7 10.0 130.1 7 8 A I E -ab 132 30A 0 124,-2.3 126,-2.7 -2,-0.4 2,-0.6 -0.991 16.9-162.6-114.3 118.0 11.0 13.5 131.4 8 9 A A E -ab 133 31A 0 22,-3.4 24,-2.9 -2,-0.5 2,-0.7 -0.899 7.7-150.5 -97.6 124.5 10.9 16.1 128.6 9 10 A I E +ab 134 32A 6 124,-3.3 126,-2.1 -2,-0.6 24,-0.1 -0.874 68.4 27.8 -98.6 113.8 11.3 19.6 130.0 10 11 A G - 0 0 10 22,-3.2 23,-0.2 -2,-0.7 22,-0.1 0.345 66.6-134.2 104.9 122.7 9.5 22.1 127.7 11 12 A G S S+ 0 0 0 4,-0.2 27,-3.2 25,-0.1 28,-0.5 -0.193 72.0 105.4 -98.5 40.2 6.5 21.4 125.4 12 13 A G S > S- 0 0 11 123,-0.5 4,-2.7 26,-0.2 5,-0.4 -0.108 93.8 -58.5 -97.9-156.5 7.9 23.2 122.4 13 14 A S H > S+ 0 0 25 25,-0.3 4,-1.7 1,-0.2 5,-0.1 0.895 134.2 37.6 -59.2 -49.0 9.4 21.8 119.3 14 15 A G H > S+ 0 0 5 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.916 119.1 47.0 -69.5 -44.3 12.2 19.7 120.8 15 16 A G H > S+ 0 0 0 120,-0.4 4,-2.5 2,-0.2 5,-0.2 0.919 114.1 46.5 -64.7 -48.2 10.2 18.5 123.9 16 17 A L H X S+ 0 0 8 -4,-2.7 4,-3.2 2,-0.2 -1,-0.2 0.913 113.0 51.6 -56.4 -46.4 7.1 17.5 122.0 17 18 A A H X S+ 0 0 3 -4,-1.7 4,-1.9 -5,-0.4 -2,-0.2 0.895 113.9 40.3 -64.2 -46.3 9.2 15.7 119.4 18 19 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.916 117.4 49.8 -70.2 -41.7 11.2 13.6 121.8 19 20 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.945 111.3 49.3 -59.3 -50.3 8.2 12.9 124.0 20 21 A E H X S+ 0 0 35 -4,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.917 114.6 42.6 -54.8 -50.2 6.0 11.8 121.0 21 22 A K H X S+ 0 0 63 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.907 115.4 49.2 -71.4 -41.0 8.6 9.4 119.6 22 23 A A H <>S+ 0 0 0 -4,-2.5 5,-2.1 2,-0.2 -1,-0.2 0.911 112.0 49.8 -58.1 -44.3 9.5 8.0 123.0 23 24 A A H ><5S+ 0 0 13 -4,-2.9 3,-1.9 1,-0.2 -2,-0.2 0.931 108.0 53.7 -62.4 -43.1 5.7 7.5 123.7 24 25 A A H 3<5S+ 0 0 76 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.798 101.7 58.5 -62.0 -31.6 5.4 5.8 120.3 25 26 A F T 3<5S- 0 0 60 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.215 125.5-103.8 -81.8 15.1 8.1 3.3 121.3 26 27 A G T < 5S+ 0 0 67 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.2 0.601 72.8 145.5 78.5 14.3 5.9 2.4 124.3 27 28 A K < - 0 0 75 -5,-2.1 2,-0.6 -6,-0.2 -1,-0.2 -0.390 56.6-110.4 -82.6 159.9 7.9 4.3 126.9 28 29 A R - 0 0 136 -25,-0.2 -23,-2.0 -2,-0.1 -22,-1.8 -0.845 46.2-171.0 -92.2 119.0 6.5 6.0 130.0 29 30 A V E -b 6 0A 2 -2,-0.6 77,-3.1 75,-0.3 2,-0.4 -0.933 22.3-164.8-126.7 130.4 6.9 9.7 129.4 30 31 A A E -bc 7 106A 0 -24,-3.0 -22,-3.4 -2,-0.4 2,-0.5 -0.929 9.8-165.1-107.9 137.1 6.4 12.9 131.4 31 32 A L E -bc 8 107A 0 75,-2.6 77,-2.5 -2,-0.4 2,-0.5 -0.986 4.1-158.9-123.3 121.5 6.3 16.3 129.7 32 33 A I E +bc 9 108A 2 -24,-2.9 -22,-3.2 -2,-0.5 2,-0.4 -0.890 16.4 169.0-104.4 126.7 6.7 19.5 131.7 33 34 A E E - c 0 109A 19 75,-2.0 77,-2.2 -2,-0.5 4,-0.1 -0.998 22.5-169.0-137.0 133.9 5.4 22.7 130.3 34 35 A S S S+ 0 0 71 -2,-0.4 77,-0.2 75,-0.2 -1,-0.1 0.641 82.0 6.9 -92.4 -18.8 5.0 26.1 132.1 35 36 A K S S- 0 0 178 1,-0.2 2,-0.3 75,-0.1 75,-0.1 0.017 114.8 -19.2-130.0-123.0 2.9 27.8 129.4 36 37 A A > - 0 0 41 -2,-0.1 3,-1.1 3,-0.1 -1,-0.2 -0.746 61.3-113.0 -98.9 143.7 1.3 26.6 126.2 37 38 A L T 3 S+ 0 0 1 -2,-0.3 -25,-0.2 1,-0.2 60,-0.1 -0.350 99.8 51.2 -61.3 152.6 2.2 23.4 124.3 38 39 A G T 3> S- 0 0 2 -27,-3.2 4,-1.4 -26,-0.1 3,-0.3 0.128 92.8-146.6 99.7 -17.5 3.8 24.0 120.9 39 40 A G H <> - 0 0 19 -3,-1.1 4,-1.2 -28,-0.5 5,-0.3 -0.205 54.0 -23.5 60.1-142.2 6.3 26.4 122.4 40 41 A T H >>S+ 0 0 48 3,-0.2 4,-2.7 2,-0.2 5,-1.2 0.917 132.0 56.6 -70.5 -48.8 7.6 29.4 120.5 41 42 A a H >5S+ 0 0 6 -3,-0.3 6,-2.2 1,-0.2 4,-0.6 0.909 113.3 38.1 -54.6 -52.4 6.9 28.3 116.9 42 43 A V H <5S+ 0 0 12 -4,-1.4 -1,-0.2 4,-0.2 -2,-0.2 0.844 130.3 28.0 -68.2 -36.1 3.2 27.7 117.4 43 44 A N H <5S+ 0 0 44 -4,-1.2 -2,-0.2 -5,-0.2 -3,-0.2 0.874 139.9 0.8-100.4 -42.6 2.5 30.6 119.6 44 45 A V H <5S+ 0 0 42 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.095 122.0 45.4-138.3 19.1 5.0 33.5 119.0 45 46 A G S X S+ 0 0 22 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.810 123.7 46.9 -43.7 -50.5 7.1 30.5 112.8 47 48 A V H > S+ 0 0 6 -6,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.945 113.5 41.9 -72.9 -51.2 3.3 30.0 112.6 48 49 A P H > S+ 0 0 1 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.919 118.0 50.4 -58.2 -42.1 1.9 33.5 113.5 49 50 A K H X S+ 0 0 26 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.914 110.8 46.9 -62.2 -46.7 4.6 35.1 111.4 50 51 A K H X S+ 0 0 1 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.859 109.6 54.8 -65.7 -35.7 3.9 32.9 108.4 51 52 A V H X S+ 0 0 0 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.946 113.3 41.7 -60.4 -46.4 0.2 33.6 108.7 52 53 A M H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.872 107.7 62.2 -70.5 -35.8 0.9 37.4 108.6 53 54 A W H X S+ 0 0 13 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.878 102.7 51.0 -54.1 -42.3 3.5 36.9 105.9 54 55 A Y H X S+ 0 0 6 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.899 106.0 53.0 -61.9 -43.0 0.7 35.6 103.6 55 56 A A H X S+ 0 0 0 -4,-1.3 4,-2.3 1,-0.2 -2,-0.2 0.909 111.9 48.3 -56.0 -40.1 -1.5 38.6 104.4 56 57 A S H X S+ 0 0 2 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.838 108.7 51.6 -68.8 -38.1 1.6 40.6 103.3 57 58 A H H X S+ 0 0 47 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.917 112.4 47.9 -63.2 -44.9 2.0 38.5 100.1 58 59 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.866 107.0 54.3 -67.8 -39.4 -1.7 39.1 99.3 59 60 A A H X S+ 0 0 16 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.896 111.6 46.5 -58.8 -39.4 -1.4 42.9 99.9 60 61 A E H X S+ 0 0 47 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.885 110.5 52.1 -69.8 -39.1 1.5 42.9 97.4 61 62 A A H X S+ 0 0 1 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.887 108.5 51.9 -60.3 -41.9 -0.6 40.8 95.0 62 63 A V H < S+ 0 0 10 -4,-2.8 3,-0.3 1,-0.2 -2,-0.2 0.929 110.6 47.9 -60.1 -46.3 -3.4 43.4 95.5 63 64 A R H < S+ 0 0 188 -4,-2.2 4,-0.3 1,-0.2 -2,-0.2 0.879 116.8 42.7 -59.6 -40.9 -0.9 46.2 94.6 64 65 A D H >X S+ 0 0 30 -4,-2.3 4,-0.7 1,-0.2 3,-0.6 0.650 91.3 86.7 -85.0 -16.0 0.5 44.4 91.5 65 66 A A G ><>S+ 0 0 0 -4,-1.5 5,-2.5 -3,-0.3 3,-0.9 0.834 81.1 56.9 -58.5 -44.0 -2.8 43.2 90.1 66 67 A P G >45S+ 0 0 45 0, 0.0 3,-2.2 0, 0.0 -1,-0.2 0.878 99.4 61.7 -55.5 -37.5 -3.8 46.2 88.0 67 68 A G G <45S+ 0 0 21 -3,-0.6 -2,-0.2 1,-0.3 471,-0.1 0.811 106.6 46.0 -57.2 -32.7 -0.5 46.0 86.1 68 69 A F G <<5S- 0 0 0 -3,-0.9 -1,-0.3 -4,-0.7 -3,-0.1 0.252 128.6 -98.3 -92.9 9.2 -1.7 42.5 84.9 69 70 A G T < 5S+ 0 0 4 -3,-2.2 462,-3.2 1,-0.3 2,-0.7 0.460 82.8 133.3 87.9 1.0 -5.2 43.8 84.0 70 71 A V B < -F 530 0B 1 -5,-2.5 2,-1.2 460,-0.2 -1,-0.3 -0.783 54.4-138.4 -87.9 115.3 -6.8 42.6 87.3 71 72 A Q + 0 0 54 458,-2.7 2,-0.3 -2,-0.7 -1,-0.0 -0.593 38.1 167.0 -84.2 93.7 -8.9 45.5 88.6 72 73 A A 0 0 18 -2,-1.2 454,-0.1 -10,-0.2 441,-0.0 -0.763 360.0 360.0-115.1 150.3 -8.3 45.5 92.4 73 74 A S 0 0 98 -2,-0.3 453,-0.1 443,-0.1 -10,-0.0 -0.116 360.0 360.0 53.9 360.0 -8.8 47.8 95.5 74 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 75 77 A T 0 0 123 0, 0.0 450,-1.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 124.5 -5.6 48.2 103.1 76 78 A L B -G 524 0C 24 110,-0.4 2,-1.0 448,-0.2 448,-0.2 -0.424 360.0-160.2 -82.3 126.0 -5.2 46.0 106.2 77 79 A D > - 0 0 80 446,-3.1 4,-2.2 -2,-0.3 5,-0.1 -0.855 19.5-173.0 -91.0 91.2 -7.8 45.3 108.8 78 80 A W H > S+ 0 0 3 -2,-1.0 4,-3.3 1,-0.2 5,-0.2 0.876 78.5 54.1 -61.8 -44.6 -5.2 44.3 111.4 79 81 A P H > S+ 0 0 52 0, 0.0 4,-3.2 0, 0.0 -1,-0.2 0.924 108.4 51.1 -55.2 -43.7 -7.8 43.0 114.0 80 82 A R H > S+ 0 0 88 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.934 112.3 46.6 -57.1 -47.1 -9.3 40.8 111.3 81 83 A L H X S+ 0 0 1 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.955 113.8 48.4 -57.4 -51.3 -5.8 39.4 110.6 82 84 A V H X S+ 0 0 4 -4,-3.3 4,-2.7 1,-0.2 5,-0.2 0.918 111.6 49.4 -55.9 -48.2 -5.1 39.0 114.3 83 85 A A H X S+ 0 0 53 -4,-3.2 4,-2.0 2,-0.2 -1,-0.2 0.916 115.0 43.6 -59.3 -47.3 -8.4 37.2 114.9 84 86 A G H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.949 114.2 49.6 -63.5 -52.3 -7.9 34.8 112.0 85 87 A R H X S+ 0 0 3 -4,-3.1 4,-2.9 -5,-0.2 -2,-0.2 0.922 112.7 47.6 -47.4 -52.7 -4.2 34.1 112.9 86 88 A D H X S+ 0 0 72 -4,-2.7 4,-2.8 -5,-0.2 -1,-0.2 0.853 110.2 51.2 -64.2 -40.6 -5.1 33.4 116.6 87 89 A R H X S+ 0 0 203 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.955 112.4 47.0 -60.0 -50.2 -7.9 31.1 115.7 88 90 A Y H X S+ 0 0 65 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.927 114.0 48.1 -55.5 -48.9 -5.6 29.2 113.3 89 91 A I H X S+ 0 0 10 -4,-2.9 4,-2.1 1,-0.2 3,-0.3 0.890 106.6 57.5 -55.9 -46.2 -2.9 29.1 116.1 90 92 A G H X S+ 0 0 26 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.881 100.9 57.0 -53.9 -42.5 -5.5 27.9 118.7 91 93 A A H X S+ 0 0 61 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.885 106.8 48.0 -61.3 -42.3 -6.3 24.9 116.6 92 94 A I H X S+ 0 0 37 -4,-1.2 4,-2.4 -3,-0.3 -1,-0.2 0.912 112.0 48.9 -65.2 -42.3 -2.6 23.7 116.6 93 95 A N H X S+ 0 0 24 -4,-2.1 4,-3.1 1,-0.2 -2,-0.2 0.931 112.8 49.2 -60.1 -44.4 -2.4 24.2 120.4 94 96 A S H X S+ 0 0 77 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.879 108.3 53.5 -60.6 -42.3 -5.6 22.2 120.8 95 97 A F H X S+ 0 0 105 -4,-2.4 4,-3.0 -5,-0.2 -1,-0.2 0.950 112.3 44.2 -57.9 -49.7 -4.3 19.5 118.5 96 98 A W H X S+ 0 0 51 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.924 110.9 53.0 -64.6 -46.3 -1.1 19.2 120.7 97 99 A D H X S+ 0 0 68 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.965 117.2 39.5 -49.6 -55.6 -3.1 19.3 123.9 98 100 A G H X S+ 0 0 35 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.853 114.4 54.3 -62.6 -37.9 -5.3 16.5 122.6 99 101 A Y H X S+ 0 0 44 -4,-3.0 4,-2.2 -5,-0.2 -1,-0.2 0.917 105.9 50.3 -66.1 -43.9 -2.4 14.6 121.0 100 102 A V H X>S+ 0 0 5 -4,-3.0 5,-1.9 1,-0.2 4,-0.6 0.904 112.6 47.8 -62.3 -41.7 -0.3 14.5 124.2 101 103 A E H ><5S+ 0 0 164 -4,-1.6 3,-0.9 -5,-0.3 -1,-0.2 0.905 110.4 53.2 -60.8 -44.1 -3.3 13.1 126.0 102 104 A R H 3<5S+ 0 0 204 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.851 106.5 51.9 -61.7 -37.8 -3.8 10.6 123.2 103 105 A L H 3<5S- 0 0 46 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.586 114.0-116.7 -77.1 -10.8 -0.2 9.3 123.4 104 106 A G T <<5 + 0 0 60 -3,-0.9 -75,-0.3 -4,-0.6 2,-0.3 0.689 57.3 159.2 81.3 19.6 -0.5 8.7 127.1 105 107 A I < - 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