==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER AMINO ACID DEHYDROGENASE 02-OCT-98 1BXG . COMPND 2 MOLECULE: PHENYLALANINE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOCOCCUS SP.; . AUTHOR J.L.VANHOOKE,J.B.THODEN,N.M.W.BRUNHUBER,J.L.BLANCHARD, . 696 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27279.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 546 78.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 75 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 5.5 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 . 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 . 49 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 267 38.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 3.7 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 1 1 1 0 5 4 1 2 0 0 2 1 1 1 2 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 8 1 3 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 . 0 0 1 0 0 0 4 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 0 1 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 S > 0 0 94 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 132.8 32.3 13.1 5.8 2 2 A I H > + 0 0 30 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.883 360.0 54.8 -54.1 -47.1 28.8 11.6 5.6 3 3 A D H 4 S+ 0 0 64 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.923 111.3 45.8 -53.7 -45.1 28.8 11.9 1.8 4 4 A S H >4 S+ 0 0 88 2,-0.2 3,-0.7 1,-0.2 -1,-0.2 0.819 109.8 53.4 -66.1 -36.5 32.0 10.0 1.8 5 5 A A H 3< S+ 0 0 3 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.819 107.4 53.6 -68.9 -29.8 30.6 7.5 4.2 6 6 A L T 3< S+ 0 0 18 -4,-2.5 2,-1.5 1,-0.2 -1,-0.3 0.592 85.2 85.9 -80.5 -10.2 27.8 7.1 1.8 7 7 A N < + 0 0 66 -3,-0.7 2,-0.3 -4,-0.3 -1,-0.2 -0.400 67.9 131.2 -89.7 60.9 30.2 6.4 -1.1 8 8 A W - 0 0 40 -2,-1.5 359,-0.6 -3,-0.1 5,-0.1 -0.815 58.8-139.4-114.7 153.4 30.3 2.7 -0.2 9 9 A D + 0 0 82 -2,-0.3 -2,-0.0 357,-0.1 -3,-0.0 0.278 57.7 125.6 -95.0 11.1 29.9 -0.3 -2.4 10 10 A G S S- 0 0 1 1,-0.1 357,-0.4 21,-0.0 20,-0.3 -0.222 71.5-115.5 -68.3 161.1 27.8 -2.5 0.0 11 11 A E S S- 0 0 38 18,-1.6 2,-0.3 19,-0.6 19,-0.2 0.726 91.1 -7.0 -65.4 -26.8 24.4 -4.0 -1.0 12 12 A M E -A 29 0A 0 17,-1.5 17,-3.6 354,-0.1 2,-0.5 -0.851 49.1-154.4-178.4 140.2 22.7 -1.8 1.6 13 13 A T E -AB 28 365A 3 352,-2.3 352,-2.5 -2,-0.3 2,-0.4 -0.966 15.0-167.2-119.2 127.6 22.9 0.5 4.4 14 14 A V E +AB 27 364A 0 13,-3.0 13,-1.8 -2,-0.5 2,-0.3 -0.933 12.8 176.1-114.7 135.6 20.2 0.9 7.0 15 15 A T E +AB 26 363A 28 348,-2.6 348,-1.5 -2,-0.4 2,-0.3 -0.995 9.9 172.1-142.4 151.6 20.1 3.7 9.4 16 16 A R E -A 25 0A 35 9,-1.8 9,-2.9 -2,-0.3 2,-0.4 -0.987 17.2-148.7-153.3 150.7 17.9 5.1 12.2 17 17 A F E -A 24 0A 29 341,-0.5 2,-0.7 343,-0.4 7,-0.2 -0.991 7.9-152.8-126.3 131.0 18.1 7.8 14.8 18 18 A D E >> -A 23 0A 14 5,-2.9 4,-3.6 -2,-0.4 5,-0.9 -0.872 3.4-166.3-109.4 102.0 16.4 7.6 18.1 19 19 A S T 45S+ 0 0 75 -2,-0.7 -1,-0.2 1,-0.2 5,-0.0 0.901 84.8 54.8 -43.8 -59.8 15.6 11.0 19.5 20 20 A K T 45S+ 0 0 161 1,-0.2 -1,-0.2 2,-0.1 74,-0.0 0.849 123.6 23.9 -46.0 -51.1 14.9 9.7 23.1 21 21 A T T 45S- 0 0 18 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.799 97.2-133.0 -89.5 -26.9 18.1 8.0 23.6 22 22 A G T <5 + 0 0 28 -4,-3.6 2,-0.3 1,-0.3 -3,-0.2 0.646 56.4 148.1 82.5 17.8 20.0 10.0 21.1 23 23 A A E < -A 18 0A 0 -5,-0.9 -5,-2.9 61,-0.1 2,-0.3 -0.691 39.7-147.0 -89.9 140.4 21.4 6.8 19.8 24 24 A H E -AC 17 82A 32 58,-2.1 58,-1.4 -2,-0.3 2,-0.5 -0.775 13.7-149.9-100.5 147.2 22.2 6.3 16.1 25 25 A F E -AC 16 81A 2 -9,-2.9 -9,-1.8 -2,-0.3 2,-0.4 -0.980 12.5-174.0-127.8 135.3 21.7 2.9 14.5 26 26 A V E +AC 15 80A 1 54,-1.8 54,-2.4 -2,-0.5 2,-0.3 -0.967 12.6 172.9-131.8 140.6 23.6 1.3 11.7 27 27 A I E -AC 14 79A 0 -13,-1.8 -13,-3.0 -2,-0.4 2,-0.5 -0.935 11.0-171.4-142.5 111.8 23.3 -1.8 9.7 28 28 A R E -AC 13 78A 6 50,-3.1 50,-2.0 -2,-0.3 2,-0.8 -0.929 8.3-159.3-113.2 130.2 25.5 -2.4 6.7 29 29 A L E +AC 12 77A 0 -17,-3.6 -18,-1.6 -2,-0.5 -17,-1.5 -0.880 11.6 177.7-108.9 99.7 24.9 -5.3 4.3 30 30 A D E - 0 0 43 46,-1.5 -19,-0.6 -2,-0.8 2,-0.3 0.954 65.5 -18.1 -64.9 -53.2 28.1 -6.1 2.4 31 31 A S E - C 0 76A 20 45,-1.5 45,-1.3 29,-0.2 -1,-0.3 -0.975 36.7-175.0-160.4 144.4 26.9 -9.1 0.4 32 32 A T + 0 0 34 -2,-0.3 43,-0.1 43,-0.2 5,-0.1 -0.108 58.8 113.1-129.5 27.9 24.1 -11.6 0.5 33 33 A Q S S+ 0 0 137 1,-0.2 42,-0.1 41,-0.1 -1,-0.1 0.813 82.7 35.6 -72.9 -38.5 25.5 -13.6 -2.4 34 34 A L S S- 0 0 47 1,-0.4 -1,-0.2 40,-0.1 41,-0.2 0.757 136.4 -62.5 -87.9 -24.2 26.4 -16.7 -0.6 35 35 A G S S- 0 0 16 77,-0.1 -1,-0.4 -4,-0.0 39,-0.2 -0.973 87.8 -15.5 168.4-168.3 23.4 -16.3 1.6 36 36 A P S S- 0 0 45 0, 0.0 39,-3.3 0, 0.0 77,-0.2 -0.156 73.7-106.1 -55.5 148.1 21.8 -14.0 4.2 37 37 A A E -de 75 113A 0 75,-2.6 77,-2.9 37,-0.2 2,-0.3 -0.501 42.2-178.3 -74.9 149.6 24.1 -11.5 5.6 38 38 A A E +de 76 114A 2 37,-1.1 39,-1.7 75,-0.2 2,-0.2 -0.994 15.7 131.8-147.2 148.4 25.3 -12.0 9.1 39 39 A G E - e 0 115A 8 75,-1.6 77,-0.6 -2,-0.3 39,-0.1 -0.858 47.4 -83.4 172.7 153.5 27.6 -10.2 11.6 40 40 A G E - e 0 116A 5 75,-0.2 39,-2.1 -2,-0.2 2,-0.6 0.018 35.8-105.8 -69.9 176.8 27.5 -9.0 15.2 41 41 A T E -fe 79 117A 3 75,-2.7 77,-0.9 37,-0.2 2,-0.6 -0.903 30.7-164.2-104.5 112.5 26.2 -6.0 17.0 42 42 A R E -f 80 0A 52 37,-2.5 39,-3.7 -2,-0.6 2,-0.6 -0.883 0.9-165.3-101.4 125.7 28.8 -3.5 18.0 43 43 A A E +f 81 0A 0 76,-2.6 2,-0.3 -2,-0.6 39,-0.2 -0.922 30.4 132.1-110.2 112.1 27.7 -1.0 20.6 44 44 A A E -f 82 0A 22 37,-2.4 39,-4.9 -2,-0.6 2,-0.6 -0.950 55.7 -94.2-154.1 176.9 30.0 1.9 21.0 45 45 A Q E -f 83 0A 107 -2,-0.3 2,-0.4 37,-0.2 37,-0.1 -0.830 39.4-163.4 -97.4 123.3 30.7 5.6 21.2 46 46 A Y - 0 0 49 37,-0.7 3,-0.1 -2,-0.6 4,-0.0 -0.818 25.3-144.7-111.0 149.9 31.5 7.3 18.0 47 47 A S S S+ 0 0 113 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.924 89.1 1.7 -69.3 -45.6 33.1 10.6 17.4 48 48 A Q > - 0 0 124 1,-0.1 4,-1.4 -3,-0.1 3,-0.3 -0.915 69.0-116.0-139.3 163.0 30.9 11.1 14.3 49 49 A L H > S+ 0 0 37 -2,-0.3 4,-2.5 1,-0.2 3,-0.3 0.910 115.0 61.3 -67.5 -39.1 28.2 9.4 12.5 50 50 A A H > S+ 0 0 6 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.806 103.4 54.6 -55.7 -27.8 30.5 9.0 9.4 51 51 A D H > S+ 0 0 56 -3,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.897 104.7 48.6 -74.2 -43.0 32.7 7.0 11.7 52 52 A A H X S+ 0 0 0 -4,-1.4 4,-2.5 -3,-0.3 5,-0.2 0.959 113.6 51.3 -61.3 -43.5 30.1 4.6 12.8 53 53 A L H X S+ 0 0 5 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.877 107.9 49.4 -57.7 -47.1 29.3 4.2 9.1 54 54 A T H X S+ 0 0 59 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.929 112.9 49.0 -64.1 -36.9 32.8 3.5 8.0 55 55 A D H X S+ 0 0 16 -4,-2.2 4,-3.3 2,-0.2 5,-0.4 0.963 106.6 51.6 -62.5 -58.0 33.2 0.9 10.7 56 56 A A H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.3 -1,-0.2 0.807 115.6 45.6 -51.7 -32.6 30.0 -1.1 10.1 57 57 A G H X S+ 0 0 4 -4,-1.4 4,-2.3 -5,-0.2 -1,-0.3 0.905 110.6 50.3 -78.4 -45.9 31.1 -1.2 6.5 58 58 A K H X S+ 0 0 115 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.911 117.9 42.0 -58.3 -43.5 34.7 -2.1 7.2 59 59 A L H X S+ 0 0 1 -4,-3.3 4,-2.1 2,-0.2 -1,-0.2 0.839 110.1 55.5 -70.9 -36.4 33.5 -4.9 9.4 60 60 A A H X S+ 0 0 0 -4,-1.4 4,-1.6 -5,-0.4 -1,-0.2 0.885 106.3 53.5 -66.7 -33.4 30.7 -5.9 7.1 61 61 A G H X S+ 0 0 21 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.864 106.3 51.6 -66.5 -37.7 33.4 -6.4 4.5 62 62 A A H X S+ 0 0 7 -4,-1.2 4,-2.7 1,-0.2 3,-0.3 0.896 106.3 54.8 -68.0 -39.8 35.4 -8.6 6.7 63 63 A M H X S+ 0 0 11 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.875 101.8 56.5 -60.3 -42.2 32.4 -10.8 7.4 64 64 A T H X S+ 0 0 28 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.863 113.2 42.9 -59.8 -33.9 31.7 -11.4 3.7 65 65 A L H X S+ 0 0 40 -4,-1.0 4,-3.2 -3,-0.3 5,-0.4 0.913 110.8 52.9 -76.3 -48.4 35.3 -12.7 3.5 66 66 A K H X S+ 0 0 10 -4,-2.7 4,-1.8 1,-0.2 6,-0.2 0.905 109.7 49.6 -55.5 -44.1 35.2 -14.8 6.7 67 67 A M H <>S+ 0 0 2 -4,-2.7 5,-3.9 1,-0.2 -1,-0.2 0.942 115.3 43.7 -60.5 -49.3 32.1 -16.5 5.6 68 68 A A H ><5S+ 0 0 8 -4,-1.3 3,-1.4 -5,-0.2 -2,-0.2 0.903 115.6 44.0 -60.1 -55.4 33.5 -17.4 2.2 69 69 A V H 3<5S+ 0 0 1 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.784 113.8 53.1 -65.4 -27.7 37.0 -18.5 3.2 70 70 A S T 3<5S- 0 0 23 -4,-1.8 -1,-0.3 -5,-0.4 -2,-0.2 0.355 114.8-117.0 -87.8 4.6 35.5 -20.5 6.1 71 71 A N T < 5 + 0 0 87 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.870 61.6 154.6 60.2 39.0 33.2 -22.2 3.7 72 72 A L < - 0 0 6 -5,-3.9 2,-1.7 -6,-0.2 -1,-0.2 -0.832 48.3-130.6-102.1 136.4 30.1 -20.8 5.4 73 73 A P S S+ 0 0 58 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.434 74.5 86.5 -83.8 61.1 26.9 -20.4 3.5 74 74 A M - 0 0 5 -2,-1.7 -37,-0.2 -39,-0.2 2,-0.1 -0.957 65.4-128.6-152.1 169.0 26.2 -16.8 4.5 75 75 A G E - d 0 37A 1 -39,-3.3 -37,-1.1 -2,-0.3 2,-0.4 -0.339 35.7 -93.5-108.3-170.5 27.0 -13.3 3.4 76 76 A G E +Cd 31 38A 0 -45,-1.3 -45,-1.5 -39,-0.3 -46,-1.5 -0.927 45.6 140.9-126.8 144.5 28.3 -10.5 5.5 77 77 A G E -C 29 0A 0 -39,-1.7 2,-0.3 -2,-0.4 -48,-0.2 -0.934 22.1-155.7-156.9 168.4 26.9 -7.6 7.4 78 78 A K E -C 28 0A 8 -50,-2.0 -50,-3.1 -2,-0.3 2,-0.4 -0.952 7.4-147.8-157.6 140.4 27.4 -5.6 10.6 79 79 A S E -Cf 27 41A 0 -39,-2.1 -37,-2.5 -2,-0.3 2,-0.4 -0.873 13.8-170.2-107.8 141.7 25.3 -3.5 12.9 80 80 A V E -Cf 26 42A 0 -54,-2.4 -54,-1.8 -2,-0.4 2,-0.9 -0.975 8.5-158.4-133.5 120.3 26.9 -0.7 14.8 81 81 A I E -Cf 25 43A 1 -39,-3.7 -37,-2.4 -2,-0.4 2,-0.8 -0.833 13.6-146.8-102.0 107.2 25.0 1.2 17.5 82 82 A A E -Cf 24 44A 11 -58,-1.4 -58,-2.1 -2,-0.9 -37,-0.2 -0.621 19.7-142.2 -76.6 113.1 26.5 4.6 18.0 83 83 A L E - f 0 45A 10 -39,-4.9 -37,-0.7 -2,-0.8 4,-0.1 -0.390 14.3-147.2 -77.1 148.5 26.2 5.4 21.7 84 84 A P S S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -39,-0.1 0.421 88.1 7.2 -90.4 -6.4 25.4 8.8 23.1 85 85 A A S S- 0 0 30 -41,-0.1 5,-0.1 0, 0.0 -2,-0.1 -0.941 106.6 -57.7-162.4 171.7 27.5 8.1 26.1 86 86 A P > - 0 0 42 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.322 53.1-113.8 -61.4 145.2 29.9 5.4 27.2 87 87 A R G > S+ 0 0 67 1,-0.3 3,-1.2 2,-0.2 8,-0.1 0.828 115.1 56.1 -43.8 -44.7 28.4 1.9 27.4 88 88 A H G 3 S+ 0 0 162 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.683 101.5 55.2 -64.1 -27.6 28.7 1.9 31.2 89 89 A S G < S+ 0 0 71 -3,-1.6 2,-0.5 2,-0.1 -1,-0.3 0.451 83.0 108.7 -86.7 -4.0 26.7 5.1 31.7 90 90 A I S < S- 0 0 17 -3,-1.2 -7,-0.0 -4,-0.4 -3,-0.0 -0.659 72.7-127.2 -79.3 122.8 23.8 3.7 29.9 91 91 A D > - 0 0 79 -2,-0.5 4,-3.0 1,-0.1 5,-0.3 -0.512 19.7-116.5 -70.9 138.4 20.9 2.9 32.2 92 92 A P H > S+ 0 0 113 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.734 116.0 53.8 -42.2 -29.9 19.5 -0.7 31.9 93 93 A S H >> S+ 0 0 87 2,-0.2 4,-2.0 1,-0.1 3,-0.8 0.987 108.4 43.3 -71.9 -62.1 16.3 1.0 30.7 94 94 A T H 3> S+ 0 0 43 1,-0.3 4,-3.5 2,-0.2 5,-0.3 0.925 112.8 56.3 -48.9 -43.5 17.7 3.0 27.9 95 95 A W H 3X S+ 0 0 17 -4,-3.0 4,-2.2 1,-0.3 -1,-0.3 0.895 105.3 50.4 -58.3 -38.6 19.7 0.1 27.0 96 96 A A H X S+ 0 0 1 -4,-3.0 4,-1.6 1,-0.2 3,-0.5 0.933 111.4 52.3 -57.5 -42.1 14.7 -0.4 18.5 102 102 A H H 3X S+ 0 0 1 -4,-3.0 4,-1.7 -5,-0.3 3,-0.4 0.945 107.3 52.2 -55.0 -52.4 17.7 -2.3 17.3 103 103 A A H 3X S+ 0 0 0 -4,-3.4 4,-1.5 1,-0.2 -1,-0.3 0.765 103.3 57.5 -57.4 -30.0 15.5 -5.4 17.0 104 104 A E H X S+ 0 0 0 -4,-1.6 4,-1.3 -3,-0.4 3,-0.7 0.962 109.6 50.3 -56.4 -52.3 15.2 -2.6 12.2 106 106 A I H 3<>S+ 0 0 0 -4,-1.7 5,-0.5 1,-0.3 3,-0.5 0.887 106.7 56.9 -53.8 -38.4 16.5 -6.1 11.9 107 107 A D H ><5S+ 0 0 68 -4,-1.5 3,-1.7 1,-0.2 -1,-0.3 0.887 98.1 60.0 -63.6 -37.0 12.9 -7.2 11.7 108 108 A K H <<5S+ 0 0 17 -4,-1.8 -1,-0.2 -3,-0.7 354,-0.2 0.857 98.0 58.2 -60.1 -36.1 12.3 -5.0 8.7 109 109 A L T ><5S- 0 0 0 -4,-1.3 3,-1.8 -3,-0.5 -1,-0.3 0.498 96.4-148.6 -71.6 -4.5 15.0 -6.9 6.7 110 110 A S T < 5 - 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