==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 19-SEP-08 3EKM . COMPND 2 MOLECULE: DIAMINOPIMELATE EPIMERASE, CHLOROPLASTIC; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR B.PILLAI,V.A.MOORTHIE,M.M.CHERNEY,M.J.VAN BELKUM, . 1750 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 65963.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1245 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 108 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 510 29.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 30 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 36 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 6 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 8 0.5 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 . 143 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 148 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 240 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.1 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 0 1 0 7 6 0 0 0 6 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 6 6 6 6 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 . 26 6 6 22 17 6 12 6 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 8 0 0 0 0 0 0 0 5 1 0 3 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 25 A G 0 0 76 0, 0.0 286,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 175.0 17.9 1.1 18.2 2 26 A V E -A 286 0A 75 284,-0.2 2,-0.5 2,-0.0 284,-0.2 -0.983 360.0-155.3-138.9 147.9 14.2 1.6 17.6 3 27 A L E -A 285 0A 6 282,-2.0 282,-2.5 -2,-0.3 2,-0.3 -0.969 9.7-154.4-128.3 115.5 11.1 -0.6 18.2 4 28 A H E +A 284 0A 115 -2,-0.5 15,-0.3 280,-0.2 2,-0.3 -0.709 31.2 150.7 -87.7 138.0 8.0 -0.1 16.1 5 29 A F E -A 283 0A 8 278,-2.4 278,-2.0 -2,-0.3 2,-0.4 -0.952 40.9-126.0-157.1 173.9 4.8 -1.1 17.7 6 30 A V E -AB 282 17A 34 11,-2.1 11,-2.8 -2,-0.3 2,-0.5 -0.996 25.3-132.8-130.6 134.5 1.1 -0.6 18.1 7 31 A K E +AB 281 16A 0 274,-3.8 273,-3.3 -2,-0.4 274,-0.8 -0.776 32.5 167.4 -93.0 130.5 -0.6 0.0 21.4 8 32 A Y E -AB 279 15A 7 7,-2.2 7,-2.7 -2,-0.5 2,-0.3 -0.844 15.6-161.3-132.0 168.2 -3.7 -2.0 22.2 9 33 A H E -AB 278 14A 26 269,-1.4 269,-2.0 5,-0.3 2,-0.6 -0.978 11.8-153.7-154.9 140.9 -5.8 -2.7 25.3 10 34 A G E > S- B 0 13A 0 3,-2.4 3,-1.7 -2,-0.3 267,-0.1 -0.924 87.6 -30.8-117.9 101.5 -8.3 -5.3 26.2 11 35 A L T 3 S- 0 0 13 -2,-0.6 246,-0.2 1,-0.3 -1,-0.1 0.828 127.8 -45.6 59.4 33.8 -10.7 -3.8 28.8 12 36 A G T 3 S+ 0 0 0 1,-0.3 2,-1.2 1496,-0.2 216,-0.3 0.271 109.8 121.0 96.7 -16.7 -7.9 -1.6 30.1 13 37 A N E < -B 10 0A 2 -3,-1.7 -3,-2.4 215,-0.1 2,-0.3 -0.762 55.0-161.9 -81.4 98.5 -5.2 -4.4 30.1 14 38 A D E -B 9 0A 0 -2,-1.2 32,-2.9 -5,-0.3 33,-0.6 -0.665 13.6-178.4 -96.0 143.7 -2.9 -2.5 27.7 15 39 A F E -Bc 8 47A 6 -7,-2.7 -7,-2.2 -2,-0.3 2,-0.6 -0.922 31.0-124.2-138.5 161.3 -0.1 -4.0 25.7 16 40 A I E -Bc 7 48A 0 31,-2.2 33,-2.9 -2,-0.3 2,-0.5 -0.929 32.8-159.1-103.4 113.1 2.7 -3.1 23.3 17 41 A L E -Bc 6 49A 1 -11,-2.8 -11,-2.1 -2,-0.6 2,-0.4 -0.831 8.5-171.3-100.6 133.4 2.2 -5.3 20.2 18 42 A V E - c 0 50A 0 31,-2.4 33,-2.3 -2,-0.5 2,-0.9 -0.970 27.8-123.3-128.3 139.3 5.1 -5.9 17.8 19 43 A D E + c 0 51A 43 -2,-0.4 3,-0.2 -15,-0.3 33,-0.1 -0.691 42.2 158.0 -78.1 106.5 5.2 -7.5 14.4 20 44 A N > + 0 0 2 31,-1.6 3,-1.2 -2,-0.9 -1,-0.1 -0.094 27.8 123.2-122.4 32.5 7.8 -10.3 15.0 21 45 A R T 3 + 0 0 51 1,-0.2 -1,-0.1 31,-0.2 31,-0.1 0.603 63.6 67.2 -72.6 -10.7 6.7 -12.5 12.1 22 46 A D T 3 S+ 0 0 102 -3,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.681 109.1 23.6 -84.8 -14.8 10.1 -12.5 10.5 23 47 A S < - 0 0 43 -3,-1.2 -1,-0.1 666,-0.1 4,-0.1 -0.994 59.0-136.5-151.6 155.2 11.8 -14.5 13.3 24 48 A S S S+ 0 0 77 -2,-0.3 -1,-0.1 28,-0.1 28,-0.1 0.452 90.0 86.0 -86.7 -0.6 11.1 -16.9 16.1 25 49 A E S S- 0 0 143 -5,-0.1 -3,-0.1 2,-0.0 -2,-0.1 -0.893 90.1-114.7-105.4 120.1 13.4 -14.8 18.3 26 50 A P - 0 0 23 0, 0.0 -2,-0.1 0, 0.0 -6,-0.0 -0.242 19.2-130.1 -53.5 138.4 11.8 -11.8 20.1 27 51 A K S S+ 0 0 112 -4,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.756 88.6 37.1 -62.8 -29.3 13.1 -8.5 18.8 28 52 A I S S- 0 0 6 1,-0.0 2,-0.1 259,-0.0 259,-0.0 -0.840 85.0-111.2-124.2 164.7 13.8 -7.2 22.3 29 53 A T > - 0 0 67 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.387 32.0-109.8 -86.1 167.9 15.0 -8.8 25.5 30 54 A Q H > S+ 0 0 75 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.874 120.9 54.5 -65.7 -35.8 12.9 -9.3 28.6 31 55 A E H > S+ 0 0 129 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.913 108.0 48.7 -64.8 -41.9 14.9 -6.5 30.3 32 56 A Q H > S+ 0 0 63 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.876 109.2 53.5 -65.6 -36.8 14.2 -4.1 27.5 33 57 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.923 105.7 53.3 -63.8 -43.4 10.5 -5.0 27.7 34 58 A A H X S+ 0 0 31 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.907 111.5 46.1 -58.0 -42.6 10.4 -4.3 31.4 35 59 A K H >< S+ 0 0 163 -4,-1.8 3,-1.0 1,-0.2 -1,-0.2 0.898 110.6 52.1 -68.5 -40.4 11.9 -0.8 30.7 36 60 A L H 3< S+ 0 0 11 -4,-2.4 8,-2.6 1,-0.3 7,-1.7 0.830 105.7 56.7 -65.7 -29.3 9.5 -0.1 27.8 37 61 A C H 3< S+ 0 0 6 -4,-2.0 8,-1.6 6,-0.2 -1,-0.3 0.637 76.2 112.9 -78.6 -13.4 6.6 -1.0 30.1 38 62 A D S- 0 0 52 5,-0.5 3,-1.4 1,-0.1 5,-0.1 -0.997 72.0 -9.8-134.3 131.2 4.7 -23.5 15.1 56 80 A N T 3 S- 0 0 160 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.902 137.4 -40.0 50.2 46.9 3.9 -27.1 14.2 57 81 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 -3,-0.1 42,-0.1 0.367 101.4 134.1 91.1 -5.5 1.3 -25.9 11.7 58 82 A T < - 0 0 24 -3,-1.4 -1,-0.3 1,-0.1 42,-0.1 -0.387 63.6-121.3 -77.4 158.5 -0.4 -23.0 13.5 59 83 A D S S- 0 0 76 40,-0.6 -5,-0.8 1,-0.1 2,-0.3 0.917 88.6 -12.0 -64.2 -42.1 -1.0 -19.7 11.7 60 84 A Y E -De 53 100A 11 39,-2.3 41,-2.3 -7,-0.2 -5,-0.5 -0.896 60.4-130.1-149.0 176.6 1.1 -17.9 14.2 61 85 A A E -De 52 101A 7 -9,-2.2 -9,-3.2 -2,-0.3 2,-0.4 -0.954 19.0-150.7-131.2 149.2 2.8 -18.1 17.6 62 86 A M E +D 51 0A 7 39,-2.6 41,-0.4 -2,-0.3 2,-0.3 -0.986 14.0 177.0-129.1 135.6 2.5 -15.7 20.5 63 87 A R E -D 50 0A 82 -13,-1.4 -13,-2.9 -2,-0.4 2,-0.3 -0.969 9.4-167.8-131.9 146.1 4.9 -14.8 23.2 64 88 A I E -D 49 0A 6 8,-0.5 2,-0.4 -2,-0.3 -15,-0.2 -0.989 13.8-154.2-139.8 147.5 4.5 -12.2 25.9 65 89 A F E -D 48 0A 4 -17,-2.4 -17,-2.3 -2,-0.3 6,-0.2 -0.983 24.9-129.2-118.9 129.0 6.7 -10.5 28.5 66 90 A N E > -D 47 0A 9 4,-3.5 3,-2.3 -2,-0.4 -19,-0.3 -0.248 33.6-100.4 -69.4 167.2 5.0 -9.1 31.6 67 91 A S T 3 S+ 0 0 32 -21,-1.6 -30,-0.1 1,-0.3 -20,-0.1 0.636 127.5 55.6 -66.1 -11.1 5.8 -5.5 32.6 68 92 A D T 3 S- 0 0 72 155,-0.8 -1,-0.3 -22,-0.2 -34,-0.1 0.423 121.9-109.1 -98.5 -0.9 8.2 -7.0 35.1 69 93 A G S < S+ 0 0 8 -3,-2.3 -2,-0.1 1,-0.3 -36,-0.1 0.117 76.8 127.7 99.0 -22.8 10.0 -8.9 32.4 70 94 A S - 0 0 25 -5,-0.1 -4,-3.5 153,-0.1 -1,-0.3 -0.232 58.4-124.2 -65.6 159.1 8.9 -12.4 33.3 71 95 A E - 0 0 71 -6,-0.2 -6,-0.2 -3,-0.1 -1,-0.1 -0.907 22.8-163.1-115.0 109.8 7.4 -14.5 30.5 72 96 A P - 0 0 7 0, 0.0 -8,-0.5 0, 0.0 31,-0.2 -0.337 25.0-123.2 -80.2 167.8 3.9 -16.0 31.1 73 97 A E S S+ 0 0 57 1,-0.2 31,-0.8 30,-0.1 30,-0.6 0.542 83.1 2.6 -94.7 -5.1 2.5 -18.8 29.0 74 98 A M - 0 0 5 29,-0.2 2,-0.3 28,-0.1 -1,-0.2 -0.981 50.8-158.6-168.3 165.9 -0.7 -17.1 27.8 75 99 A C > - 0 0 13 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.829 2.8-165.6-158.5 113.0 -2.7 -13.9 27.9 76 100 A G H > S+ 0 0 1 -2,-0.3 4,-1.3 2,-0.2 5,-0.1 0.938 93.2 40.8 -67.1 -52.3 -6.4 -13.7 27.2 77 101 A N H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.888 117.3 53.3 -64.5 -37.2 -6.9 -9.9 26.7 78 102 A G H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.881 103.4 53.0 -65.9 -39.6 -3.6 -10.0 24.8 79 103 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.824 106.7 54.8 -67.7 -28.6 -4.6 -12.7 22.4 80 104 A R H X S+ 0 0 0 -4,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.915 110.8 44.5 -69.2 -39.4 -7.8 -10.7 21.5 81 105 A C H X S+ 0 0 0 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.860 109.5 58.5 -68.7 -34.8 -5.6 -7.7 20.7 82 106 A F H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.915 103.8 50.9 -59.3 -46.1 -3.3 -10.1 18.8 83 107 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.914 113.4 43.5 -60.9 -45.5 -6.2 -11.2 16.5 84 108 A R H X S+ 0 0 59 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.849 110.4 57.6 -69.8 -31.9 -7.1 -7.6 15.7 85 109 A F H X S+ 0 0 8 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.909 109.1 44.6 -62.9 -44.5 -3.4 -6.7 15.2 86 110 A I H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.926 110.3 54.8 -65.8 -44.7 -3.1 -9.4 12.6 87 111 A A H <>S+ 0 0 15 -4,-2.2 5,-2.7 1,-0.2 -1,-0.2 0.847 112.7 44.2 -58.0 -34.7 -6.3 -8.3 10.9 88 112 A E H ><5S+ 0 0 130 -4,-1.9 3,-0.7 3,-0.2 -2,-0.2 0.930 113.0 48.7 -76.0 -47.1 -4.9 -4.8 10.7 89 113 A L H 3<5S+ 0 0 60 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.888 122.7 34.9 -59.5 -40.7 -1.4 -5.9 9.5 90 114 A E T 3<5S- 0 0 41 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.391 105.7-129.7 -94.2 0.4 -3.0 -8.1 6.8 91 115 A N T < 5 + 0 0 108 -3,-0.7 -3,-0.2 -5,-0.2 2,-0.2 0.939 43.2 175.9 49.0 53.1 -5.9 -5.7 6.3 92 116 A L < - 0 0 17 -5,-2.7 2,-0.4 -6,-0.2 -1,-0.2 -0.602 15.8-150.2 -86.8 151.3 -8.4 -8.6 6.7 93 117 A Q - 0 0 103 283,-0.4 286,-0.1 -2,-0.2 2,-0.1 -0.959 50.1 -3.0-127.1 143.8 -12.1 -7.8 6.6 94 118 A G S S- 0 0 44 -2,-0.4 2,-0.3 19,-0.1 17,-0.1 -0.374 109.6 -5.2 81.3-159.5 -14.9 -9.6 8.3 95 119 A K + 0 0 21 -2,-0.1 2,-0.3 15,-0.1 17,-0.1 -0.539 68.2 161.2 -76.6 133.4 -14.8 -12.7 10.5 96 120 A H - 0 0 25 15,-0.5 15,-3.0 -2,-0.3 2,-0.3 -0.984 18.2-164.7-150.7 143.8 -11.4 -14.4 10.6 97 121 A S B -N 110 0B 64 -2,-0.3 2,-0.3 13,-0.3 13,-0.2 -0.912 7.0-161.7-128.3 155.7 -9.9 -16.9 13.1 98 122 A F - 0 0 13 11,-1.7 2,-0.5 -2,-0.3 -40,-0.1 -0.985 19.7-126.9-139.6 150.0 -6.3 -17.9 13.6 99 123 A T - 0 0 44 -2,-0.3 -39,-2.3 9,-0.2 -40,-0.6 -0.853 32.5-169.3 -95.0 127.4 -4.5 -20.9 15.1 100 124 A I E -eF 60 107A 0 7,-2.4 7,-2.4 -2,-0.5 2,-0.5 -0.974 16.4-145.3-125.4 131.7 -2.0 -19.6 17.6 101 125 A H E +eF 61 106A 72 -41,-2.3 -39,-2.6 -2,-0.4 2,-0.3 -0.805 33.0 162.1 -91.2 129.1 0.8 -21.6 19.4 102 126 A T E > - F 0 105A 5 3,-1.9 3,-2.3 -2,-0.5 -28,-0.1 -0.847 57.3 -90.7-138.6 175.2 1.4 -20.4 22.9 103 127 A G T 3 S+ 0 0 61 -30,-0.6 -29,-0.2 -41,-0.4 -30,-0.1 0.600 128.1 52.4 -64.9 -7.9 3.0 -21.6 26.1 104 128 A A T 3 S- 0 0 39 -31,-0.8 2,-0.3 1,-0.4 -1,-0.3 0.352 118.6-110.6-106.7 2.1 -0.4 -23.0 27.0 105 129 A G E < S+F 102 0A 30 -3,-2.3 -3,-1.9 -32,-0.2 -1,-0.4 -0.784 73.3 4.8 106.1-150.7 -0.8 -24.9 23.8 106 130 A L E -F 101 0A 98 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.556 60.1-179.7 -78.1 132.1 -3.2 -24.1 21.0 107 131 A I E -F 100 0A 2 -7,-2.4 -7,-2.4 -2,-0.3 14,-0.2 -0.998 8.5-163.3-131.0 134.2 -5.3 -21.0 21.3 108 132 A V E - O 0 120B 32 12,-1.8 12,-2.0 -2,-0.4 2,-0.3 -0.826 4.5-171.9-127.4 96.8 -7.9 -20.0 18.6 109 133 A P E - O 0 119B 0 0, 0.0 -11,-1.7 0, 0.0 2,-0.4 -0.627 5.3-164.0 -85.7 143.8 -9.2 -16.4 18.6 110 134 A E E -NO 97 118B 63 8,-2.6 8,-2.9 -2,-0.3 2,-0.4 -0.985 16.6-133.4-131.3 123.8 -12.1 -15.5 16.2 111 135 A I E - O 0 117B 10 -15,-3.0 -15,-0.5 -2,-0.4 6,-0.3 -0.618 27.9-146.2 -76.6 126.1 -13.0 -12.0 15.2 112 136 A Q > - 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0 0 11 149,-0.3 149,-2.4 -14,-0.1 -1,-0.3 -0.476 46.6 -41.3 83.1-155.8 -8.2 -24.3 25.5 123 147 A T - 0 0 59 147,-0.2 147,-0.2 -2,-0.1 2,-0.1 -0.882 57.5-109.0-117.6 144.7 -8.9 -26.5 28.5 124 148 A P - 0 0 11 0, 0.0 2,-0.6 0, 0.0 38,-0.2 -0.416 22.7-140.1 -72.5 142.8 -8.2 -25.9 32.2 125 149 A I B +Q 161 0B 66 36,-2.8 36,-2.6 1,-0.1 38,-0.1 -0.918 26.6 168.1-105.6 122.6 -5.5 -27.8 34.1 126 150 A L + 0 0 45 -2,-0.6 17,-0.5 34,-0.2 2,-0.4 0.568 35.3 116.1-112.2 -14.3 -6.5 -28.8 37.6 127 151 A K >> - 0 0 73 1,-0.2 3,-2.1 15,-0.1 4,-0.8 -0.457 65.4-136.2 -62.1 119.9 -3.8 -31.3 38.6 128 152 A A G >4>S+ 0 0 11 13,-2.8 5,-1.7 -2,-0.4 3,-1.3 0.848 99.8 49.7 -43.7 -54.3 -2.1 -29.5 41.6 129 153 A Q G 345S+ 0 0 135 1,-0.3 -1,-0.3 3,-0.2 -2,-0.1 0.654 111.1 51.2 -68.6 -11.2 1.5 -30.2 40.6 130 154 A D G <45S+ 0 0 89 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.566 108.5 50.1 -99.7 -8.1 0.8 -29.0 37.0 131 155 A V T <<5S- 0 0 2 -3,-1.3 -2,-0.1 -4,-0.8 31,-0.1 0.943 120.8-119.4 -57.9 -54.0 -0.7 -25.6 38.1 132 156 A P T 5 + 0 0 40 0, 0.0 68,-0.4 0, 0.0 2,-0.3 0.566 65.1 134.5 -99.9 151.6 1.8 -25.6 39.7 133 157 A T < - 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