==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 10-NOV-05 2F00 . COMPND 2 MOLECULE: UDP-N-ACETYLMURAMATE--L-ALANINE LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.DEVA,E.N.BAKER,C.J.SQUIRE,C.A.SMITH . 959 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37874.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 681 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 147 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 2 0.2 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 . 86 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 110 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 248 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.5 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 1 7 3 8 0 3 0 3 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 7 8 6 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 PARALLEL BRIDGES PER LADDER . 2 0 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 2 0 0 0 0 2 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 1 A X 0 0 50 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.2 2.9 -17.0 -1.0 2 2 A N > - 0 0 89 1,-0.1 4,-2.7 3,-0.1 5,-0.2 -0.092 360.0 -97.2 -63.2 166.9 1.9 -19.4 -3.7 3 3 A T H > S+ 0 0 111 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.828 123.1 47.8 -60.7 -32.6 2.8 -23.1 -3.4 4 4 A Q H > S+ 0 0 147 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.906 113.6 47.2 -72.6 -42.0 5.9 -22.9 -5.7 5 5 A Q H > S+ 0 0 78 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.895 112.1 51.2 -61.7 -42.5 7.2 -19.8 -3.8 6 6 A L H X S+ 0 0 37 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.903 106.1 54.0 -62.3 -43.7 6.5 -21.6 -0.5 7 7 A A H < S+ 0 0 56 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.857 107.8 51.4 -58.9 -36.9 8.4 -24.7 -1.6 8 8 A K H >< S+ 0 0 148 -4,-1.5 3,-0.9 1,-0.2 -1,-0.2 0.892 108.6 50.6 -67.7 -39.1 11.4 -22.5 -2.4 9 9 A L H >X S+ 0 0 7 -4,-1.8 4,-3.7 1,-0.2 3,-1.8 0.858 102.6 61.9 -62.5 -36.5 11.1 -20.9 1.1 10 10 A R T 3< S+ 0 0 59 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.595 91.5 64.7 -69.9 -15.4 11.1 -24.4 2.7 11 11 A S T <4 S+ 0 0 67 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.566 120.1 23.8 -81.0 -10.8 14.5 -25.2 1.3 12 12 A I T <4 S+ 0 0 37 -3,-1.8 -2,-0.2 1,-0.3 -3,-0.1 0.642 130.2 36.9-120.6 -39.1 15.8 -22.4 3.6 13 13 A V S < S- 0 0 5 -4,-3.7 -1,-0.3 -5,-0.1 106,-0.0 -0.958 79.2-145.2-121.4 115.1 13.2 -22.2 6.4 14 14 A P - 0 0 46 0, 0.0 2,-0.2 0, 0.0 104,-0.1 -0.299 17.1-111.1 -75.0 160.5 11.6 -25.4 7.6 15 15 A E - 0 0 123 -5,-0.1 2,-0.7 1,-0.1 3,-0.0 -0.503 35.7-100.7 -79.7 158.2 8.1 -25.9 8.8 16 16 A X > - 0 0 13 3,-0.2 3,-2.1 -2,-0.2 -1,-0.1 -0.750 49.5-109.9 -82.3 115.1 7.3 -26.6 12.4 17 17 A R T 3 S- 0 0 78 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 -0.175 92.6 -2.1 -56.8 129.9 6.6 -30.3 12.5 18 18 A R T 3 S+ 0 0 167 1,-0.2 2,-1.2 2,-0.0 -1,-0.3 0.486 92.3 132.8 69.8 3.8 3.0 -31.4 13.1 19 19 A V < + 0 0 13 -3,-2.1 -1,-0.2 1,-0.2 -3,-0.2 -0.735 15.4 148.1 -88.9 94.4 1.9 -27.7 13.5 20 20 A R + 0 0 127 -2,-1.2 25,-2.2 1,-0.3 2,-0.4 0.864 61.7 28.2 -92.2 -43.1 -1.1 -27.7 11.2 21 21 A H E -a 45 0A 9 -3,-0.3 59,-3.3 57,-0.2 60,-1.3 -0.979 60.0-164.8-136.9 129.0 -3.3 -25.1 12.9 22 22 A I E -ab 46 81A 0 23,-2.9 25,-2.4 -2,-0.4 2,-0.4 -0.955 7.7-162.6-119.3 126.1 -2.5 -22.1 15.0 23 23 A H E -ab 47 82A 0 58,-2.5 60,-3.1 -2,-0.5 2,-0.6 -0.918 3.6-155.4-115.6 134.5 -5.1 -20.3 17.1 24 24 A F E > -ab 48 83A 0 23,-2.0 25,-2.7 -2,-0.4 2,-0.9 -0.911 5.0-155.2-114.3 111.3 -4.7 -16.7 18.5 25 25 A V E 3 S+ab 49 84A 0 58,-2.4 60,-1.6 -2,-0.6 63,-0.2 -0.763 92.9 15.3 -83.4 106.7 -6.6 -15.6 21.6 26 26 A G T > S+ 0 0 3 23,-3.0 3,-2.3 -2,-0.9 -1,-0.3 0.829 76.3 173.9 96.7 44.9 -6.8 -11.9 21.2 27 27 A I T < S+ 0 0 0 22,-1.4 6,-0.4 -3,-0.8 23,-0.1 0.646 77.5 50.2 -65.9 -18.6 -5.8 -11.8 17.5 28 28 A G T 3 S+ 0 0 20 21,-0.3 -1,-0.3 4,-0.1 2,-0.2 0.023 90.2 111.2-103.8 22.8 -6.4 -8.0 17.2 29 29 A G S X> S- 0 0 26 -3,-2.3 3,-1.6 1,-0.1 4,-0.7 -0.467 88.2 -58.1 -86.7 169.6 -4.3 -7.3 20.3 30 30 A A T 34 S- 0 0 93 1,-0.3 56,-0.2 -2,-0.2 -1,-0.1 -0.275 119.8 -10.7 -56.5 114.9 -1.0 -5.5 20.1 31 31 A G T 3> S+ 0 0 27 122,-0.2 4,-1.0 -2,-0.1 -1,-0.3 0.348 106.8 104.0 83.0 -4.5 1.4 -7.4 17.8 32 32 A X H <> S+ 0 0 0 -3,-1.6 4,-2.2 -6,-0.2 3,-0.2 0.943 75.6 50.5 -73.7 -51.8 -0.7 -10.6 17.4 33 33 A G H X S+ 0 0 6 -4,-0.7 4,-2.5 -6,-0.4 -1,-0.2 0.807 105.2 59.1 -60.1 -33.3 -2.2 -10.0 13.9 34 34 A G H > S+ 0 0 6 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.929 108.0 43.0 -62.8 -49.5 1.3 -9.4 12.5 35 35 A I H X S+ 0 0 0 -4,-1.0 4,-2.5 -3,-0.2 -2,-0.2 0.919 113.9 53.8 -59.7 -44.4 2.7 -12.8 13.5 36 36 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.883 106.1 52.5 -57.3 -42.2 -0.6 -14.3 12.3 37 37 A E H X S+ 0 0 22 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.936 110.0 47.1 -60.3 -50.1 -0.2 -12.6 8.9 38 38 A V H X S+ 0 0 0 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.924 113.9 48.4 -56.8 -47.1 3.3 -14.0 8.4 39 39 A L H <>S+ 0 0 0 -4,-2.5 5,-2.0 2,-0.2 4,-0.3 0.860 107.4 56.2 -64.0 -38.3 2.1 -17.5 9.5 40 40 A A H ><5S+ 0 0 16 -4,-2.6 3,-1.4 1,-0.2 -1,-0.2 0.944 109.7 44.9 -56.0 -49.5 -0.9 -17.3 7.2 41 41 A N H 3<5S+ 0 0 47 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.673 103.8 63.4 -76.2 -13.6 1.4 -16.7 4.2 42 42 A E T 3<5S- 0 0 8 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.503 123.7-105.5 -79.6 -6.8 3.8 -19.5 5.4 43 43 A G T < 5S+ 0 0 57 -3,-1.4 -3,-0.2 -4,-0.3 2,-0.2 0.580 72.1 140.1 98.6 10.4 0.8 -21.8 4.8 44 44 A Y < - 0 0 21 -5,-2.0 2,-0.5 1,-0.1 -1,-0.3 -0.490 60.1-107.9 -78.5 154.3 -0.4 -22.6 8.2 45 45 A Q E -a 21 0A 96 -25,-2.2 -23,-2.9 -2,-0.2 2,-0.5 -0.753 43.4-160.8 -79.6 125.7 -4.1 -22.7 9.1 46 46 A I E +a 22 0A 6 -2,-0.5 20,-1.7 18,-0.2 2,-0.3 -0.950 19.8 163.8-120.5 129.8 -4.9 -19.6 11.2 47 47 A S E +ac 23 66A 1 -25,-2.4 -23,-2.0 -2,-0.5 2,-0.3 -0.920 8.2 175.3-132.1 164.0 -7.7 -18.9 13.5 48 48 A G E -ac 24 67A 0 18,-1.8 20,-3.1 -2,-0.3 2,-0.4 -0.991 19.6-141.2-163.2 160.0 -8.2 -16.2 16.2 49 49 A S E +ac 25 68A 0 -25,-2.7 -23,-3.0 -2,-0.3 -22,-1.4 -0.989 24.9 157.2-129.1 136.1 -10.7 -14.7 18.6 50 50 A D - 0 0 27 18,-2.1 -2,-0.0 -2,-0.4 -25,-0.0 -0.968 38.0-141.2-152.7 150.5 -11.2 -11.1 19.6 51 51 A L S S+ 0 0 124 -2,-0.3 -1,-0.1 1,-0.2 18,-0.1 0.788 93.6 53.5 -77.2 -28.3 -14.0 -9.1 21.2 52 52 A A S S- 0 0 64 18,-0.0 -1,-0.2 0, 0.0 5,-0.2 -0.838 76.7-147.4-119.2 95.8 -13.4 -6.0 19.0 53 53 A P + 0 0 81 0, 0.0 -2,-0.0 0, 0.0 16,-0.0 -0.194 32.7 156.1 -47.3 143.3 -13.2 -6.4 15.1 54 54 A N > - 0 0 57 1,-0.0 4,-2.2 0, 0.0 5,-0.2 -0.914 58.5 -72.1-160.0-178.4 -10.8 -4.1 13.4 55 55 A P H > S+ 0 0 107 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.813 127.1 55.2 -55.6 -31.6 -8.7 -3.5 10.2 56 56 A V H > S+ 0 0 33 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.952 109.0 44.2 -67.4 -52.1 -6.2 -6.2 11.5 57 57 A T H > S+ 0 0 4 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.831 112.4 55.5 -58.8 -34.1 -8.9 -8.8 11.8 58 58 A Q H X S+ 0 0 104 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.937 108.2 46.7 -63.2 -49.6 -10.2 -7.6 8.4 59 59 A Q H X S+ 0 0 68 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.896 111.3 52.9 -55.9 -43.1 -6.7 -8.2 6.9 60 60 A L H <>S+ 0 0 1 -4,-2.4 5,-2.6 1,-0.2 -2,-0.2 0.841 105.2 53.3 -66.7 -35.7 -6.6 -11.6 8.5 61 61 A X H ><5S+ 0 0 80 -4,-2.0 3,-1.7 3,-0.2 -1,-0.2 0.913 106.2 53.7 -62.3 -43.8 -9.9 -12.7 7.1 62 62 A N H 3<5S+ 0 0 120 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.813 105.4 54.3 -58.3 -33.1 -8.6 -11.8 3.6 63 63 A L T 3<5S- 0 0 52 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.425 128.5 -99.7 -83.7 -1.1 -5.6 -14.0 4.2 64 64 A G T < 5S+ 0 0 63 -3,-1.7 2,-0.3 1,-0.3 -18,-0.2 0.571 71.8 146.3 97.7 12.5 -8.0 -16.9 5.0 65 65 A A < - 0 0 6 -5,-2.6 2,-0.7 -6,-0.1 -1,-0.3 -0.623 47.9-130.0 -80.1 136.2 -8.0 -16.9 8.8 66 66 A T E -c 47 0A 66 -20,-1.7 -18,-1.8 -2,-0.3 2,-0.5 -0.803 29.5-164.6 -85.9 116.2 -11.2 -17.9 10.5 67 67 A I E -c 48 0A 14 -2,-0.7 2,-0.4 -20,-0.2 -18,-0.2 -0.893 6.9-159.7-109.2 128.3 -11.9 -15.1 13.1 68 68 A Y E -c 49 0A 84 -20,-3.1 -18,-2.1 -2,-0.5 -2,-0.0 -0.830 11.6-150.9-103.1 145.7 -14.4 -15.5 15.9 69 69 A F S S+ 0 0 87 -2,-0.4 2,-0.3 -20,-0.2 -20,-0.1 -0.186 75.5 45.8-110.4 38.7 -15.8 -12.5 17.8 70 70 A N S S- 0 0 66 2,-0.1 2,-0.6 -18,-0.0 -2,-0.1 -0.953 82.0-107.0-157.8 174.8 -16.3 -14.2 21.1 71 71 A H + 0 0 44 -2,-0.3 -46,-0.0 -22,-0.1 -2,-0.0 -0.927 50.0 143.3-115.1 109.9 -14.6 -16.5 23.6 72 72 A R > - 0 0 112 -2,-0.6 3,-2.3 20,-0.1 4,-0.3 -0.996 58.9-112.2-142.9 149.3 -15.8 -20.1 23.8 73 73 A P G > S+ 0 0 68 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.772 113.2 63.3 -47.0 -34.0 -14.1 -23.5 24.3 74 74 A E G > S+ 0 0 76 1,-0.2 3,-1.7 2,-0.2 20,-0.0 0.747 84.1 77.2 -65.6 -25.6 -15.0 -24.5 20.7 75 75 A N G < S+ 0 0 7 -3,-2.3 -1,-0.2 1,-0.3 -7,-0.1 0.711 96.1 45.8 -61.4 -23.0 -12.8 -21.8 19.3 76 76 A V G X S+ 0 0 4 -3,-1.2 3,-2.3 -4,-0.3 -1,-0.3 0.421 80.1 136.8 -97.6 -1.7 -9.6 -23.8 20.0 77 77 A R T < S+ 0 0 160 -3,-1.7 -3,-0.0 1,-0.3 21,-0.0 -0.237 78.3 3.9 -51.0 124.9 -11.0 -27.1 18.6 78 78 A D T 3 S+ 0 0 106 1,-0.2 -1,-0.3 2,-0.1 -57,-0.2 0.373 91.2 149.1 83.0 -2.6 -8.3 -28.8 16.4 79 79 A A < - 0 0 9 -3,-2.3 -1,-0.2 1,-0.1 -57,-0.2 -0.349 41.9-155.2 -66.7 141.2 -5.5 -26.3 17.1 80 80 A S S S- 0 0 24 -59,-3.3 2,-0.3 1,-0.3 -58,-0.2 0.811 83.1 -0.0 -76.2 -35.6 -1.9 -27.5 17.1 81 81 A V E -b 22 0A 0 -60,-1.3 -58,-2.5 22,-0.1 2,-0.5 -0.991 64.3-138.6-155.2 152.4 -1.1 -24.6 19.4 82 82 A V E -bd 23 105A 0 22,-2.4 24,-3.3 -2,-0.3 2,-0.5 -0.972 13.6-161.7-120.9 127.7 -2.7 -21.6 21.1 83 83 A V E -bd 24 106A 0 -60,-3.1 -58,-2.4 -2,-0.5 2,-0.4 -0.945 10.6-165.0-113.1 123.9 -1.0 -18.2 21.3 84 84 A V E -bd 25 107A 5 22,-2.8 24,-1.2 -2,-0.5 -58,-0.1 -0.880 12.4-134.4-113.1 141.6 -2.2 -15.7 23.9 85 85 A S > - 0 0 9 -60,-1.6 3,-1.6 -2,-0.4 -54,-0.1 -0.469 33.4-104.9 -83.0 164.3 -1.6 -12.0 24.2 86 86 A S T 3 S+ 0 0 94 1,-0.3 -1,-0.1 -56,-0.2 -60,-0.0 0.775 117.2 66.3 -57.5 -28.3 -0.7 -10.3 27.5 87 87 A A T 3 S+ 0 0 87 -61,-0.1 2,-0.3 -57,-0.1 -1,-0.3 0.719 81.5 94.6 -67.6 -23.1 -4.3 -9.0 27.7 88 88 A I < - 0 0 37 -3,-1.6 2,-0.2 -63,-0.2 -4,-0.0 -0.573 68.5-141.4 -83.0 131.3 -5.8 -12.4 28.1 89 89 A S > - 0 0 53 -2,-0.3 3,-1.8 1,-0.1 6,-0.2 -0.579 23.3-111.8 -90.9 153.0 -6.4 -13.7 31.6 90 90 A A T 3 S+ 0 0 88 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.657 113.0 61.7 -56.8 -20.2 -5.8 -17.3 32.8 91 91 A D T 3 S+ 0 0 125 4,-0.1 -1,-0.3 5,-0.0 5,-0.2 0.726 70.7 127.4 -83.0 -22.6 -9.6 -17.8 33.2 92 92 A N X> - 0 0 18 -3,-1.8 4,-2.2 1,-0.1 3,-0.6 -0.028 66.0-128.1 -39.8 128.2 -10.5 -17.3 29.6 93 93 A P H 3> S+ 0 0 52 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.751 106.8 57.7 -55.1 -29.5 -12.5 -20.3 28.3 94 94 A E H 3> S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.914 108.7 44.5 -70.3 -41.7 -10.2 -20.7 25.3 95 95 A I H <> S+ 0 0 11 -3,-0.6 4,-2.4 -6,-0.2 5,-0.2 0.936 113.7 50.8 -61.0 -50.0 -7.2 -21.2 27.5 96 96 A V H X S+ 0 0 81 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.876 111.9 47.1 -59.2 -41.2 -9.1 -23.5 29.8 97 97 A A H X S+ 0 0 18 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.866 109.2 55.1 -68.1 -36.7 -10.3 -25.6 26.9 98 98 A A H <>S+ 0 0 0 -4,-1.9 5,-3.1 2,-0.2 4,-0.4 0.935 110.4 44.5 -61.7 -47.2 -6.7 -25.7 25.5 99 99 A H H ><5S+ 0 0 114 -4,-2.4 3,-1.1 3,-0.2 -2,-0.2 0.918 112.0 52.6 -63.4 -43.5 -5.3 -27.1 28.8 100 100 A E H 3<5S+ 0 0 86 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.864 114.2 43.4 -59.1 -35.9 -8.2 -29.6 29.0 101 101 A A T 3<5S- 0 0 64 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.465 113.3-121.3 -87.7 -2.2 -7.4 -30.8 25.5 102 102 A R T < 5 + 0 0 225 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.858 57.7 155.8 60.4 37.6 -3.6 -30.8 26.2 103 103 A I < - 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