==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 05-FEB-13 3ZM5 . COMPND 2 MOLECULE: UDP-N-ACETYLMURAMOYL-TRIPEPTIDE--D-ALANYL-D-ALANI . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE R6; . AUTHOR M.HRAST,S.TURK,I.SOSIC,D.KNEZ,C.P.RANDALL,H.BARRETEAU, . 454 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21035.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 293 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 30 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 0 0 3 0 1 4 2 1 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 4 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 0 PARALLEL BRIDGES PER LADDER . 3 1 1 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 0 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 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 26 0, 0.0 2,-1.7 0, 0.0 145,-0.1 0.000 360.0 360.0 360.0 93.6 -15.9 27.0 -10.9 2 2 A K + 0 0 111 92,-0.1 2,-0.3 23,-0.1 25,-0.1 -0.573 360.0 127.2 -79.1 85.2 -13.0 24.5 -10.4 3 3 A L - 0 0 0 -2,-1.7 23,-3.5 23,-0.3 2,-0.3 -0.994 41.2-158.6-144.5 134.6 -13.4 24.0 -6.6 4 4 A T B > -A 25 0A 32 -2,-0.3 4,-2.5 21,-0.3 3,-0.3 -0.762 31.6-115.2-107.5 159.9 -13.7 20.9 -4.4 5 5 A I H > S+ 0 0 4 19,-1.2 4,-2.0 -2,-0.3 5,-0.1 0.877 114.2 51.5 -62.2 -40.1 -15.1 20.8 -0.8 6 6 A H H > S+ 0 0 57 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.810 112.9 46.5 -66.5 -33.2 -11.8 19.8 0.9 7 7 A E H >> S+ 0 0 32 -3,-0.3 4,-1.9 2,-0.2 3,-0.5 0.867 110.8 52.5 -72.5 -41.8 -10.1 22.7 -0.9 8 8 A I H 3X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.841 107.7 52.7 -60.6 -35.4 -12.9 25.0 0.1 9 9 A A H 3X>S+ 0 0 9 -4,-2.0 5,-1.2 2,-0.2 4,-0.7 0.658 108.9 49.9 -80.7 -16.4 -12.4 23.9 3.7 10 10 A Q H X<5S+ 0 0 153 -3,-0.5 3,-0.8 -4,-0.5 -2,-0.2 0.952 115.3 38.8 -77.5 -67.4 -8.7 24.7 3.6 11 11 A V H 3<5S+ 0 0 36 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.855 120.5 49.5 -47.9 -37.2 -8.9 28.2 2.2 12 12 A V H 3<5S- 0 0 18 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.763 107.3-122.7 -84.3 -24.1 -12.0 28.8 4.3 13 13 A G T <<5 - 0 0 53 -3,-0.8 -3,-0.2 -4,-0.7 -4,-0.1 0.686 28.5-147.3 92.6 22.9 -10.7 27.6 7.6 14 14 A A < - 0 0 26 -5,-1.2 66,-0.2 -6,-0.2 -1,-0.1 0.200 9.5-157.7 -29.5 128.0 -13.3 25.0 8.3 15 15 A K + 0 0 144 64,-4.0 2,-0.2 2,-0.1 -1,-0.2 0.512 69.8 68.9 -90.0 -8.6 -14.0 24.7 12.1 16 16 A N S S- 0 0 24 63,-0.3 2,-0.7 -7,-0.1 -3,-0.0 -0.591 99.5 -83.6-110.6 170.1 -15.3 21.2 11.7 17 17 A D + 0 0 95 -2,-0.2 3,-0.4 1,-0.2 4,-0.1 -0.638 48.2 177.9 -72.6 111.3 -14.1 17.7 10.8 18 18 A I > + 0 0 31 -2,-0.7 3,-1.8 1,-0.2 -1,-0.2 0.812 62.8 73.8 -94.8 -33.1 -14.1 17.8 7.0 19 19 A S T 3 S+ 0 0 92 1,-0.3 -1,-0.2 -13,-0.1 4,-0.1 0.260 79.1 85.6 -70.3 18.0 -12.8 14.4 5.8 20 20 A I T 3 S+ 0 0 108 -3,-0.4 2,-0.4 2,-0.1 -1,-0.3 0.742 87.8 51.3 -84.9 -28.8 -16.2 13.0 6.9 21 21 A F S < S- 0 0 45 -3,-1.8 -1,-0.1 56,-0.1 -15,-0.0 -0.873 100.2 -94.0-112.6 144.6 -17.8 13.8 3.6 22 22 A E - 0 0 180 -2,-0.4 2,-1.7 1,-0.1 -17,-0.1 -0.247 35.3-117.6 -58.5 138.3 -16.6 13.0 0.1 23 23 A D - 0 0 73 -18,-0.1 2,-0.2 -19,-0.1 -1,-0.1 -0.542 44.9-179.8 -81.4 83.0 -14.5 15.6 -1.7 24 24 A T - 0 0 65 -2,-1.7 -19,-1.2 40,-0.1 2,-0.5 -0.598 34.0-108.4 -92.1 145.6 -16.7 16.3 -4.6 25 25 A Q B -A 4 0A 84 -2,-0.2 -21,-0.3 -21,-0.2 -1,-0.1 -0.598 41.2-135.7 -70.6 117.2 -15.9 18.8 -7.5 26 26 A L - 0 0 1 -23,-3.5 -23,-0.3 -2,-0.5 14,-0.2 -0.080 19.6-169.1 -72.4 172.2 -18.3 21.7 -7.0 27 27 A E + 0 0 124 12,-1.8 2,-0.3 1,-0.5 13,-0.2 0.584 59.6 3.0-124.5 -82.2 -20.3 23.4 -9.7 28 28 A K - 0 0 58 10,-0.2 13,-2.4 11,-0.1 -1,-0.5 -0.862 58.8-140.4-115.3 150.8 -22.0 26.7 -9.0 29 29 A A E +b 41 0B 1 -2,-0.3 2,-0.4 117,-0.3 13,-0.2 -0.955 29.0 170.2-111.5 127.0 -22.1 28.8 -5.8 30 30 A E E -b 42 0B 9 11,-2.6 13,-1.8 -2,-0.5 3,-0.1 -0.990 35.9-174.3-141.8 141.6 -25.4 30.4 -4.7 31 31 A F S S+ 0 0 44 -2,-0.4 2,-0.9 11,-0.2 14,-0.2 0.580 78.8 78.1-100.4 -14.1 -27.0 32.3 -1.8 32 32 A D S > S- 0 0 32 1,-0.2 3,-3.2 12,-0.1 4,-0.4 -0.828 74.4-149.9 -99.9 100.1 -30.5 32.4 -3.3 33 33 A S G > S+ 0 0 20 -2,-0.9 3,-1.8 1,-0.3 -1,-0.2 0.765 90.9 67.7 -40.8 -40.2 -31.9 28.9 -2.8 34 34 A R G 3 S+ 0 0 94 1,-0.3 -1,-0.3 325,-0.1 326,-0.0 0.635 99.0 52.8 -57.4 -14.7 -34.1 29.1 -5.9 35 35 A L G < S+ 0 0 75 -3,-3.2 -1,-0.3 2,-0.0 -2,-0.2 0.542 79.8 116.4-101.9 -9.6 -30.9 29.0 -8.0 36 36 A I < + 0 0 14 -3,-1.8 2,-0.2 -4,-0.4 27,-0.1 -0.367 36.4 172.9 -63.2 132.9 -29.3 25.9 -6.5 37 37 A G > - 0 0 28 1,-0.1 3,-0.9 -9,-0.1 2,-0.2 -0.442 48.8 -53.8-114.6-162.7 -28.8 22.9 -8.9 38 38 A T T 3 S+ 0 0 119 1,-0.2 -10,-0.2 -2,-0.2 25,-0.2 -0.579 123.9 20.7 -74.4 142.0 -27.0 19.6 -8.3 39 39 A G T 3 S+ 0 0 21 23,-1.6 -12,-1.8 1,-0.2 2,-0.2 0.607 92.8 143.4 81.2 15.3 -23.4 20.0 -7.1 40 40 A D < - 0 0 4 -3,-0.9 24,-1.8 22,-0.4 25,-1.1 -0.594 49.2-130.0 -98.3 148.4 -23.9 23.5 -5.8 41 41 A L E -bc 29 65B 0 -13,-2.4 -11,-2.6 -2,-0.2 2,-0.3 -0.857 21.3-148.1 -95.1 119.6 -22.4 25.3 -2.8 42 42 A F E -bc 30 66B 1 23,-1.7 25,-2.6 -2,-0.6 -11,-0.2 -0.640 9.8-167.8 -84.4 140.6 -24.9 27.1 -0.7 43 43 A V - 0 0 0 -13,-1.8 2,-0.7 -2,-0.3 25,-0.1 -0.831 10.6-154.2-132.7 95.8 -23.8 30.2 1.1 44 44 A P - 0 0 1 0, 0.0 8,-0.2 0, 0.0 2,-0.2 -0.579 19.9-177.0 -80.7 109.8 -26.4 31.3 3.7 45 45 A L - 0 0 29 -2,-0.7 6,-1.8 -14,-0.2 2,-1.5 -0.587 39.1 -91.5-105.0 164.5 -26.2 35.1 4.4 46 46 A K B +E 50 0C 155 4,-0.2 4,-0.2 -2,-0.2 2,-0.1 -0.576 69.0 142.9 -69.2 87.4 -27.9 37.6 6.7 47 47 A G S S- 0 0 19 -2,-1.5 4,-0.0 2,-1.5 3,-0.0 -0.118 75.9 -50.5-102.9-154.0 -30.8 38.7 4.5 48 48 A A S S+ 0 0 9 -2,-0.1 2,-0.3 2,-0.1 -2,-0.1 0.868 140.8 15.1 -47.9 -41.2 -34.4 39.5 5.2 49 49 A R S S- 0 0 91 -4,-0.1 -2,-1.5 0, 0.0 2,-0.1 -0.904 109.3 -86.6-123.4 160.8 -34.2 36.2 7.0 50 50 A D B > -E 46 0C 55 -2,-0.3 3,-1.5 -4,-0.2 4,-0.3 -0.432 32.1-126.9 -66.0 142.6 -31.0 34.4 7.9 51 51 A G G > S+ 0 0 7 -6,-1.8 3,-3.3 1,-0.3 -6,-0.1 0.897 102.0 72.8 -51.2 -45.0 -29.6 32.2 5.2 52 52 A H G > S+ 0 0 15 1,-0.3 3,-1.1 -8,-0.2 4,-0.4 0.644 83.1 69.8 -53.3 -19.8 -29.5 29.2 7.5 53 53 A D G < S+ 0 0 74 -3,-1.5 3,-0.4 1,-0.2 -1,-0.3 0.822 101.2 46.6 -64.5 -29.1 -33.2 28.9 7.5 54 54 A F G <> S+ 0 0 45 -3,-3.3 4,-2.0 -4,-0.3 -1,-0.2 0.155 79.7 96.1-106.7 16.9 -33.0 27.7 3.9 55 55 A I H <> S+ 0 0 9 -3,-1.1 4,-1.2 2,-0.2 -1,-0.2 0.849 87.4 54.2 -63.8 -38.2 -30.2 25.2 4.3 56 56 A E H > S+ 0 0 146 -3,-0.4 4,-0.9 -4,-0.4 3,-0.4 0.957 112.8 40.3 -57.3 -52.9 -33.0 22.7 4.6 57 57 A T H > S+ 0 0 51 -4,-0.3 4,-1.2 1,-0.2 -2,-0.2 0.792 105.1 66.3 -71.2 -31.3 -34.4 23.9 1.2 58 58 A A H <>S+ 0 0 0 -4,-2.0 5,-1.8 1,-0.2 -1,-0.2 0.849 102.6 46.3 -62.2 -39.0 -31.1 24.2 -0.5 59 59 A F H ><5S+ 0 0 21 -4,-1.2 3,-0.8 -3,-0.4 -1,-0.2 0.772 103.0 61.6 -76.1 -30.5 -30.4 20.5 -0.4 60 60 A E H 3<5S+ 0 0 157 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.820 106.5 50.9 -56.1 -32.6 -33.9 19.6 -1.6 61 61 A N T 3<5S- 0 0 69 -4,-1.2 -1,-0.2 -3,-0.1 -2,-0.2 0.485 132.7 -93.9 -85.4 -8.5 -32.7 21.6 -4.7 62 62 A G T < 5 + 0 0 21 -3,-0.8 -23,-1.6 1,-0.2 -22,-0.4 0.514 61.1 164.1 112.8 6.7 -29.5 19.5 -5.0 63 63 A A < - 0 0 9 -5,-1.8 -1,-0.2 -25,-0.2 -22,-0.2 -0.237 25.0-157.3 -50.7 142.0 -26.7 21.4 -3.1 64 64 A A S S- 0 0 25 -24,-1.8 2,-0.3 1,-0.4 -23,-0.2 0.682 72.4 -6.9 -96.7 -25.3 -23.7 19.1 -2.4 65 65 A V E -c 41 0B 1 -25,-1.1 -23,-1.7 10,-0.1 -1,-0.4 -0.962 64.6-153.3-163.2 158.7 -22.4 21.1 0.6 66 66 A T E -cd 42 77B 0 10,-1.5 12,-2.2 -2,-0.3 2,-0.2 -0.996 22.9-114.0-142.5 148.1 -23.1 24.3 2.3 67 67 A L E - d 0 78B 0 -25,-2.6 2,-0.4 -2,-0.3 12,-0.2 -0.573 43.4-173.7 -72.1 141.1 -21.3 26.9 4.4 68 68 A S E - d 0 79B 0 10,-2.9 12,-2.4 -2,-0.2 4,-0.1 -0.999 40.5-159.5-145.0 144.4 -22.6 26.9 8.0 69 69 A E S S+ 0 0 68 -2,-0.4 2,-0.3 10,-0.2 10,-0.1 0.015 86.7 33.0-102.2 23.0 -22.3 28.9 11.2 70 70 A K S S- 0 0 121 8,-0.2 8,-0.0 -18,-0.0 -1,-0.0 -0.975 98.6 -65.2-166.7 160.6 -23.7 25.8 13.1 71 71 A E - 0 0 144 -2,-0.3 2,-0.4 1,-0.1 -2,-0.1 -0.153 46.3-164.5 -41.0 133.3 -24.1 22.1 13.4 72 72 A V > - 0 0 26 3,-0.1 3,-0.8 -4,-0.1 2,-0.1 -0.980 15.3-127.2-133.6 124.9 -26.0 20.6 10.4 73 73 A S T 3 S- 0 0 106 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.399 77.0 -17.5 -77.9 140.6 -27.5 17.1 10.6 74 74 A N T 3 S+ 0 0 164 -2,-0.1 -1,-0.2 1,-0.1 0, 0.0 0.716 109.2 105.7 34.1 40.4 -26.8 14.5 7.8 75 75 A H S < S- 0 0 75 -3,-0.8 2,-0.3 -9,-0.0 -3,-0.1 -0.971 78.9-106.4-145.2 134.3 -25.6 17.1 5.3 76 76 A P + 0 0 38 0, 0.0 -10,-1.5 0, 0.0 2,-0.3 -0.367 54.9 163.2 -52.1 110.7 -22.2 18.0 4.0 77 77 A Y E -d 66 0B 21 -2,-0.3 2,-0.5 -12,-0.3 -10,-0.2 -0.930 37.1-136.9-136.9 158.0 -21.4 21.4 5.6 78 78 A I E -d 67 0B 0 -12,-2.2 -10,-2.9 -2,-0.3 2,-0.5 -0.973 24.5-137.8-117.3 122.8 -18.3 23.6 6.3 79 79 A L E +d 68 0B 25 -2,-0.5 -64,-4.0 -12,-0.2 -63,-0.3 -0.708 36.7 150.4 -92.2 123.9 -18.1 25.1 9.7 80 80 A V - 0 0 12 -12,-2.4 3,-0.3 -2,-0.5 -67,-0.1 -0.922 50.9-119.7-146.2 169.0 -17.1 28.8 10.0 81 81 A D S S+ 0 0 121 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.899 102.1 11.8 -78.6 -45.2 -17.4 32.0 12.0 82 82 A D > - 0 0 39 1,-0.1 4,-3.1 -14,-0.1 5,-0.3 -0.842 61.3-156.2-139.0 99.4 -18.9 34.3 9.4 83 83 A V H > S+ 0 0 1 -2,-0.3 4,-2.7 -3,-0.3 5,-0.1 0.845 99.2 50.9 -37.1 -43.6 -20.2 32.8 6.2 84 84 A L H > S+ 0 0 36 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.967 111.1 46.3 -63.4 -55.8 -19.7 36.2 4.4 85 85 A T H > S+ 0 0 73 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.914 114.2 48.9 -48.3 -51.8 -16.1 36.5 5.6 86 86 A A H X S+ 0 0 6 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.925 110.0 53.3 -50.6 -47.7 -15.6 32.9 4.5 87 87 A F H X S+ 0 0 0 -4,-2.7 4,-1.2 -5,-0.3 -2,-0.2 0.833 108.2 48.5 -63.4 -39.0 -17.2 33.7 1.2 88 88 A Q H >X S+ 0 0 29 -4,-2.4 4,-2.4 2,-0.2 3,-1.3 0.981 110.1 51.5 -64.0 -54.8 -14.9 36.7 0.6 89 89 A S H 3X S+ 0 0 56 -4,-2.5 4,-2.5 1,-0.3 -2,-0.2 0.889 106.3 55.8 -46.9 -43.8 -11.8 34.6 1.4 90 90 A L H 3X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 -1,-0.3 0.850 109.5 46.1 -60.6 -34.1 -13.0 32.0 -1.0 91 91 A A H - 0 0 0 -2,-0.3 4,-2.8 -3,-0.2 5,-0.2 -0.289 23.3-113.4 -81.6 163.3 -21.4 51.9 -17.7 114 114 A T H > S+ 0 0 0 -7,-0.5 4,-1.8 1,-0.2 5,-0.2 0.816 121.8 57.7 -63.3 -23.1 -17.6 52.0 -18.0 115 115 A K H > S+ 0 0 4 -9,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.919 109.8 42.1 -69.0 -43.7 -17.9 48.4 -16.7 116 116 A D H > S+ 0 0 6 2,-0.2 4,-2.5 3,-0.1 5,-0.2 0.962 114.9 49.1 -67.1 -54.2 -20.1 47.5 -19.7 117 117 A M H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.946 113.0 46.6 -49.6 -56.6 -18.1 49.4 -22.3 118 118 A L H X S+ 0 0 2 -4,-1.8 4,-3.1 -5,-0.2 5,-0.3 0.913 111.6 49.6 -57.4 -50.5 -14.8 48.0 -21.2 119 119 A A H X S+ 0 0 4 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.938 110.9 52.0 -48.6 -50.6 -15.9 44.3 -21.0 120 120 A H H < S+ 0 0 28 -4,-2.5 4,-0.3 2,-0.2 -1,-0.2 0.879 111.9 46.0 -58.2 -39.4 -17.4 44.7 -24.5 121 121 A L H >< S+ 0 0 0 -4,-2.1 3,-2.0 1,-0.2 4,-0.4 0.978 111.9 48.4 -69.0 -56.0 -14.2 46.0 -25.8 122 122 A L H >X S+ 0 0 0 -4,-3.1 4,-3.0 1,-0.3 3,-1.4 0.800 102.0 68.8 -50.8 -29.4 -12.0 43.4 -24.2 123 123 A S T 3< S+ 0 0 65 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.612 85.8 67.3 -68.8 -16.5 -14.5 40.7 -25.6 124 124 A T T <4 S+ 0 0 46 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.671 121.2 15.0 -76.5 -18.6 -13.4 41.4 -29.1 125 125 A R T <4 S+ 0 0 135 -3,-1.4 2,-0.3 -4,-0.4 -2,-0.2 0.651 126.0 39.0-128.1 -32.1 -10.0 39.9 -28.4 126 126 A Y S < S- 0 0 48 -4,-3.0 2,-0.6 28,-0.0 -1,-0.3 -0.875 85.4 -96.4-125.7 158.4 -10.1 38.0 -25.2 127 127 A K - 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