==== 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 09-JUN-95 1LEH . COMPND 2 MOLECULE: LEUCINE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LYSINIBACILLUS SPHAERICUS; . AUTHOR P.J.BAKER,A.P.TURNBULL,S.E.SEDELNIKOVA,T.J.STILLMAN,D.W.RICE . 728 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30611.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 573 78.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 0 0.0 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 0.1 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 . 59 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 283 38.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.3 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 2 0 7 0 2 3 3 0 0 1 0 0 2 0 1 3 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 10 0 4 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 0 0 0 0 0 0 1 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 1 A M 0 0 70 0, 0.0 2,-0.8 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 150.9 -39.1 -26.3 -1.7 2 2 A E > + 0 0 88 1,-0.2 4,-2.1 2,-0.1 5,-0.2 -0.817 360.0 179.2-105.4 90.5 -36.4 -27.6 0.7 3 3 A I H > S+ 0 0 6 -2,-0.8 4,-3.2 1,-0.2 5,-0.2 0.915 77.4 50.0 -57.2 -53.8 -33.4 -25.5 0.0 4 4 A F H > S+ 0 0 6 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.852 109.6 52.8 -58.4 -34.7 -31.0 -27.0 2.6 5 5 A K H > S+ 0 0 140 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.937 112.0 43.7 -66.0 -47.8 -31.9 -30.5 1.4 6 6 A Y H X S+ 0 0 42 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.934 114.9 51.4 -61.3 -45.5 -31.1 -29.7 -2.2 7 7 A M H X>S+ 0 0 0 -4,-3.2 5,-2.1 1,-0.2 4,-0.9 0.914 112.3 43.8 -56.5 -50.0 -27.9 -27.8 -1.1 8 8 A E H <5S+ 0 0 77 -4,-2.8 3,-0.4 3,-0.2 -1,-0.2 0.890 104.0 66.8 -66.0 -37.3 -26.6 -30.7 1.0 9 9 A K H <5S+ 0 0 135 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.907 122.2 16.2 -46.8 -50.3 -27.5 -33.2 -1.6 10 10 A Y H <5S- 0 0 70 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.253 109.5-114.4-109.6 6.7 -24.9 -31.7 -3.9 11 11 A D T <5 - 0 0 53 -4,-0.9 -3,-0.2 -3,-0.4 2,-0.1 0.911 42.3-175.4 59.5 51.6 -22.9 -29.7 -1.4 12 12 A Y < - 0 0 0 -5,-2.1 20,-0.2 -6,-0.2 -1,-0.2 -0.473 18.2-149.0 -70.7 146.4 -23.6 -26.2 -2.6 13 13 A E + 0 0 31 18,-1.1 371,-2.4 19,-0.8 2,-0.3 0.923 66.4 1.2 -82.2 -49.9 -21.8 -23.5 -0.7 14 14 A Q E -AB 31 383A 0 17,-2.2 17,-2.7 369,-0.2 2,-0.4 -0.997 40.7-164.4-147.6 153.1 -24.2 -20.6 -0.9 15 15 A L E -AB 30 382A 0 367,-2.3 367,-3.0 -2,-0.3 2,-0.5 -0.989 22.0-164.2-135.8 117.4 -27.5 -19.3 -2.1 16 16 A V E -AB 29 381A 0 13,-3.6 13,-3.2 -2,-0.4 2,-0.5 -0.927 7.9-163.6-116.0 118.8 -27.9 -15.6 -2.1 17 17 A F E -AB 28 380A 0 363,-2.8 363,-1.9 -2,-0.5 2,-0.4 -0.833 12.7-169.2 -98.2 118.9 -31.2 -13.8 -2.3 18 18 A C E +AB 27 379A 0 9,-3.1 9,-2.7 -2,-0.5 2,-0.4 -0.948 8.1 175.9-113.1 134.4 -30.8 -10.1 -3.3 19 19 A Q E +A 26 0A 2 359,-2.2 2,-0.3 -2,-0.4 7,-0.2 -0.998 18.4 173.7-141.6 144.8 -33.6 -7.7 -3.1 20 20 A D E >>> -A 25 0A 43 5,-1.7 4,-1.5 -2,-0.4 5,-1.4 -0.866 11.6-166.3-149.0 99.3 -34.2 -3.9 -3.6 21 21 A E T 345S+ 0 0 93 -2,-0.3 3,-0.3 1,-0.3 -1,-0.1 0.903 84.6 61.4 -57.6 -40.0 -37.7 -2.8 -3.5 22 22 A A T 345S+ 0 0 83 1,-0.3 -1,-0.3 2,-0.1 73,-0.1 0.851 116.8 28.2 -55.3 -42.6 -37.0 0.6 -4.9 23 23 A S T <45S- 0 0 9 -3,-0.6 -1,-0.3 71,-0.1 72,-0.2 0.492 108.2-116.7 -99.1 -6.7 -35.7 -0.8 -8.2 24 24 A G T <5 + 0 0 45 -4,-1.5 2,-0.2 -3,-0.3 -3,-0.2 0.636 54.0 166.5 81.4 16.4 -37.7 -3.9 -8.2 25 25 A L E < +A 20 0A 0 -5,-1.4 -5,-1.7 58,-0.0 2,-0.3 -0.481 12.5 168.3 -72.1 132.2 -34.7 -6.2 -8.0 26 26 A K E +A 19 0A 42 -2,-0.2 58,-2.4 -7,-0.2 2,-0.4 -0.905 16.6 161.4-139.5 105.8 -35.2 -9.8 -7.2 27 27 A A E -AC 18 83A 0 -9,-2.7 -9,-3.1 -2,-0.3 2,-0.5 -0.974 29.3-154.7-135.2 149.3 -32.2 -11.9 -7.8 28 28 A V E -AC 17 82A 0 54,-3.1 54,-2.9 -2,-0.4 2,-0.6 -0.977 8.5-164.9-121.3 121.2 -30.9 -15.2 -6.8 29 29 A I E -AC 16 81A 0 -13,-3.2 -13,-3.6 -2,-0.5 2,-0.6 -0.931 8.2-164.9-105.8 119.4 -27.1 -15.9 -6.8 30 30 A A E -AC 15 80A 0 50,-3.3 50,-1.8 -2,-0.6 2,-0.6 -0.910 7.8-174.2-109.1 126.1 -26.2 -19.5 -6.6 31 31 A I E +AC 14 79A 0 -17,-2.7 -17,-2.2 -2,-0.6 -18,-1.1 -0.941 8.8 170.4-119.1 105.1 -22.6 -20.6 -5.8 32 32 A H E - 0 0 13 46,-2.4 -19,-0.8 -2,-0.6 2,-0.3 0.963 63.5 -4.7 -79.8 -58.8 -22.1 -24.3 -6.0 33 33 A D E + C 0 78A 27 45,-0.9 45,-1.7 29,-0.2 -1,-0.3 -0.990 41.8 174.1-144.4 135.5 -18.4 -24.9 -5.7 34 34 A T + 0 0 27 -2,-0.3 3,-0.1 43,-0.2 43,-0.1 0.015 47.3 118.3-124.7 27.5 -15.3 -22.6 -5.4 35 35 A T S S+ 0 0 63 1,-0.2 -1,-0.1 41,-0.1 42,-0.1 0.909 84.2 38.9 -59.7 -42.4 -12.7 -25.2 -4.8 36 36 A L S S- 0 0 11 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.662 130.1 -68.5 -83.7 -17.2 -10.9 -24.3 -8.0 37 37 A G S S- 0 0 20 -3,-0.1 -1,-0.3 39,-0.1 39,-0.2 -0.975 83.2 -12.9 157.7-169.8 -11.3 -20.6 -7.7 38 38 A P S S- 0 0 13 0, 0.0 39,-2.8 0, 0.0 2,-0.4 -0.192 72.6-105.9 -59.8 150.9 -14.0 -17.9 -7.9 39 39 A A E -de 77 110A 0 70,-2.8 72,-2.9 37,-0.2 2,-0.5 -0.669 34.7-166.1 -79.2 131.5 -17.3 -18.9 -9.3 40 40 A L E +de 78 111A 4 37,-2.0 39,-0.7 -2,-0.4 2,-0.3 -0.968 22.7 139.5-122.0 127.9 -18.0 -17.7 -12.7 41 41 A G - 0 0 1 70,-2.0 72,-0.5 -2,-0.5 39,-0.2 -0.956 45.4-101.1-165.1 145.1 -21.5 -17.8 -14.2 42 42 A G - 0 0 7 -2,-0.3 39,-2.3 70,-0.2 2,-0.6 -0.041 28.7-121.0 -63.8 164.1 -23.8 -15.7 -16.4 43 43 A A E -fg 81 114A 0 70,-2.4 72,-0.5 37,-0.2 2,-0.4 -0.932 29.9-166.4-107.0 113.9 -26.7 -13.6 -15.2 44 44 A R E -f 82 0A 43 37,-2.9 39,-2.9 -2,-0.6 2,-0.5 -0.796 5.2-159.5-106.0 137.3 -30.0 -14.6 -16.7 45 45 A M E +f 83 0A 2 71,-3.1 2,-0.3 -2,-0.4 39,-0.2 -0.976 26.7 144.1-119.4 127.0 -33.1 -12.6 -16.6 46 46 A W E -f 84 0A 87 37,-2.5 39,-3.2 -2,-0.5 2,-0.3 -0.990 51.3 -96.6-157.6 160.2 -36.4 -14.1 -17.1 47 47 A T - 0 0 70 -2,-0.3 2,-0.6 37,-0.2 37,-0.1 -0.576 46.2-146.2 -78.2 126.9 -40.1 -14.2 -16.2 48 48 A Y - 0 0 31 -2,-0.3 3,-0.1 1,-0.2 4,-0.0 -0.923 20.3-155.7-119.5 131.2 -40.6 -16.8 -13.6 49 49 A N S S+ 0 0 143 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.983 84.8 0.5 -43.0 -75.6 -43.5 -19.0 -13.1 50 50 A A >> - 0 0 40 1,-0.1 4,-1.5 0, 0.0 3,-1.1 -0.928 67.9-120.5-123.5 146.5 -42.9 -19.7 -9.4 51 51 A E H >> S+ 0 0 22 -2,-0.3 4,-2.7 1,-0.3 3,-0.6 0.912 117.7 57.0 -45.2 -49.0 -40.2 -18.4 -7.0 52 52 A E H 3> S+ 0 0 81 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.840 102.2 54.6 -55.2 -35.6 -39.3 -22.1 -6.5 53 53 A E H <> S+ 0 0 66 -3,-1.1 4,-1.9 2,-0.2 -1,-0.3 0.878 108.6 47.9 -65.4 -40.2 -38.8 -22.4 -10.2 54 54 A A H S+ 0 0 0 -4,-2.8 5,-1.9 2,-0.2 4,-0.3 0.917 113.9 48.5 -63.3 -40.9 -15.4 -24.7 -16.0 70 70 A A H ><5S+ 0 0 1 -4,-1.9 3,-1.6 -5,-0.3 -2,-0.2 0.942 112.5 47.1 -63.8 -49.1 -13.5 -27.6 -14.5 71 71 A A H 3<5S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.759 105.5 61.0 -65.2 -27.5 -13.6 -29.7 -17.7 72 72 A A T 3<5S- 0 0 20 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.555 116.1-115.6 -77.2 -5.9 -12.5 -26.7 -19.7 73 73 A G T < 5 + 0 0 40 -3,-1.6 -3,-0.2 -4,-0.3 2,-0.1 0.573 67.5 142.5 86.2 6.5 -9.3 -26.6 -17.6 74 74 A L < - 0 0 11 -5,-1.9 2,-1.0 -6,-0.2 -1,-0.3 -0.445 58.4-127.3 -80.6 155.8 -10.1 -23.2 -16.0 75 75 A N S S+ 0 0 66 -2,-0.1 2,-0.3 2,-0.0 285,-0.3 -0.525 74.0 105.1-100.5 61.9 -9.3 -22.3 -12.5 76 76 A L - 0 0 1 -2,-1.0 -37,-0.2 -39,-0.2 -40,-0.1 -0.981 59.2-135.0-140.5 154.4 -12.9 -21.2 -11.7 77 77 A G E - d 0 39A 2 -39,-2.8 -37,-2.0 -2,-0.3 2,-0.5 -0.196 35.0 -88.7 -95.6-174.3 -15.8 -22.5 -9.7 78 78 A G E +Cd 33 40A 0 -45,-1.7 -46,-2.4 -39,-0.2 -45,-0.9 -0.881 52.8 142.9-110.4 128.0 -19.5 -22.7 -10.7 79 79 A G E -C 31 0A 0 -39,-0.7 2,-0.3 -2,-0.5 -48,-0.2 -0.956 19.5-170.9-149.9 168.6 -22.1 -20.0 -10.0 80 80 A K E -C 30 0A 21 -50,-1.8 -50,-3.3 -2,-0.3 2,-0.4 -0.949 13.4-144.1-165.0 143.1 -25.1 -18.4 -11.7 81 81 A T E -Cf 29 43A 0 -39,-2.3 -37,-2.9 -2,-0.3 2,-0.5 -0.923 11.4-167.9-112.5 132.5 -27.4 -15.5 -11.2 82 82 A V E -Cf 28 44A 0 -54,-2.9 -54,-3.1 -2,-0.4 2,-0.6 -0.980 4.0-163.6-121.4 123.5 -31.1 -15.6 -11.9 83 83 A I E -Cf 27 45A 1 -39,-2.9 -37,-2.5 -2,-0.5 2,-0.8 -0.937 17.5-134.5-108.0 121.6 -33.1 -12.3 -12.0 84 84 A I E + f 0 46A 40 -58,-2.4 2,-0.3 -2,-0.6 -37,-0.2 -0.664 60.2 72.8 -81.5 110.1 -36.8 -12.6 -11.9 85 85 A G S S- 0 0 9 -39,-3.2 -2,-0.1 -2,-0.8 -60,-0.0 -0.897 83.7 -68.0 166.7 169.7 -38.4 -10.4 -14.4 86 86 A D >>> - 0 0 55 -2,-0.3 4,-3.7 1,-0.2 3,-1.8 -0.707 33.9-157.5 -83.7 106.2 -39.4 -9.5 -18.0 87 87 A P T 345S+ 0 0 14 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.693 93.1 52.3 -56.6 -18.9 -36.2 -8.6 -19.8 88 88 A F T 345S+ 0 0 176 2,-0.1 -2,-0.0 1,-0.1 29,-0.0 0.622 127.3 13.4 -96.7 -10.9 -38.3 -6.7 -22.2 89 89 A A T <45S+ 0 0 72 -3,-1.8 -1,-0.1 3,-0.0 -4,-0.0 0.585 117.6 56.5-135.6 -23.3 -40.1 -4.6 -19.8 90 90 A D T <5S+ 0 0 86 -4,-3.7 -2,-0.1 2,-0.0 0, 0.0 0.624 71.6 112.0 -95.9 -12.2 -38.7 -4.6 -16.3 91 91 A K < + 0 0 61 -5,-0.6 2,-0.3 -4,-0.1 3,-0.1 -0.276 33.6 159.7 -63.5 149.5 -35.1 -3.6 -16.7 92 92 A N > - 0 0 54 1,-0.1 4,-0.7 -69,-0.0 -2,-0.0 -0.923 48.3-109.8-155.9 167.1 -33.9 -0.2 -15.3 93 93 A E H >> S+ 0 0 99 -2,-0.3 4,-1.8 1,-0.2 3,-1.3 0.964 111.7 58.9 -63.2 -56.4 -30.5 1.3 -14.4 94 94 A D H 3> S+ 0 0 87 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.782 99.7 56.3 -43.3 -44.0 -31.1 1.3 -10.7 95 95 A M H 3> S+ 0 0 6 1,-0.2 4,-2.1 -72,-0.2 -1,-0.3 0.860 109.6 44.6 -66.8 -35.3 -31.6 -2.5 -10.5 96 96 A F H <>S+ 0 0 0 -4,-2.4 3,-2.1 1,-0.2 5,-0.5 0.945 107.8 50.6 -65.1 -46.7 -21.7 -8.7 -6.2 104 104 A Q H ><5S+ 0 0 80 -4,-2.3 3,-1.7 1,-0.3 -1,-0.2 0.902 104.8 62.0 -56.2 -36.1 -19.0 -6.4 -4.9 105 105 A G T 3<5S+ 0 0 9 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.600 95.4 58.1 -66.6 -15.4 -20.3 -7.4 -1.5 106 106 A L T X 5S- 0 0 0 -3,-2.1 3,-1.9 -4,-0.4 -1,-0.3 0.392 100.4-145.7 -90.9 -5.0 -19.3 -11.1 -2.3 107 107 A N T < 5 - 0 0 66 -3,-1.7 -3,-0.1 -4,-0.4 -2,-0.1 0.758 64.7 -34.4 45.6 50.1 -15.8 -9.8 -2.8 108 108 A G T 3 - 0 0 49 -72,-0.5 3,-2.6 3,-0.2 2,-0.1 -0.873 53.1 -16.5-158.4-165.9 -26.5 -14.4 -20.5 116 116 A V T 3 S+ 0 0 67 1,-0.3 -71,-3.1 -2,-0.3 3,-0.1 -0.240 131.0 7.5 -51.9 115.6 -30.1 -14.9 -21.5 117 117 A G T 3 S+ 0 0 22 1,-0.2 2,-0.3 -73,-0.2 -1,-0.3 0.270 113.1 87.4 94.9 -8.5 -32.0 -11.7 -21.0 118 118 A T < - 0 0 6 -3,-2.6 -1,-0.2 -75,-0.2 2,-0.2 -0.894 55.7-158.8-122.2 157.3 -29.0 -9.4 -20.1 119 119 A T >> - 0 0 51 -2,-0.3 4,-2.4 -5,-0.1 3,-0.6 -0.772 39.0 -96.8-126.3 175.2 -26.7 -7.4 -22.3 120 120 A V H 3> S+ 0 0 63 1,-0.3 4,-2.3 -2,-0.2 5,-0.2 0.846 124.4 59.4 -58.1 -33.0 -23.3 -5.7 -22.4 121 121 A D H 3> S+ 0 0 105 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.901 105.5 46.2 -62.8 -42.8 -25.2 -2.6 -21.5 122 122 A D H <> S+ 0 0 13 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.911 111.1 53.0 -63.9 -41.1 -26.5 -4.2 -18.4 123 123 A M H X S+ 0 0 1 -4,-2.4 4,-3.2 1,-0.2 -2,-0.2 0.867 104.0 56.5 -62.6 -35.8 -23.0 -5.5 -17.7 124 124 A D H X S+ 0 0 77 -4,-2.3 4,-0.7 -5,-0.2 -1,-0.2 0.904 106.6 49.8 -66.1 -36.0 -21.6 -2.0 -18.0 125 125 A L H >< S+ 0 0 45 -4,-1.5 3,-1.1 2,-0.2 4,-0.3 0.939 111.4 47.5 -66.7 -44.4 -24.1 -0.9 -15.4 126 126 A I H >X S+ 0 0 0 -4,-2.2 3,-2.7 1,-0.2 4,-1.0 0.954 105.7 62.7 -57.3 -43.8 -23.0 -3.7 -13.0 127 127 A H H 3< S+ 0 0 58 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.712 87.4 69.0 -58.4 -21.7 -19.4 -2.7 -13.9 128 128 A Q T << S+ 0 0 139 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.649 109.8 35.9 -70.3 -13.7 -19.9 0.8 -12.3 129 129 A E T <4 S+ 0 0 35 -3,-2.7 2,-0.3 -4,-0.3 -2,-0.2 0.605 125.9 10.5-112.3 -16.7 -20.1 -0.9 -8.9 130 130 A T < - 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