==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 17-NOV-01 1KER . COMPND 2 MOLECULE: DTDP-D-GLUCOSE 4,6-DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SUIS; . AUTHOR S.T.M.ALLARD,K.BEIS,M.-F.GIRAUD,A.D.HEGEMAN,J.W.GROSS,C.WHIT . 693 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26413.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 484 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.3 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 . 46 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 228 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.0 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 1 0 2 4 2 1 2 2 1 4 4 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 6 4 2 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 . 4 0 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 2 0 0 2 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 3 A Q 0 0 168 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 25.6 4.0 10.4 98.6 2 4 A F + 0 0 22 1,-0.1 3,-0.2 3,-0.0 74,-0.0 -0.993 360.0 180.0-143.4 138.7 6.6 8.5 96.5 3 5 A K S S+ 0 0 108 -2,-0.3 27,-3.7 1,-0.2 2,-0.3 0.647 76.3 37.0-113.7 -22.4 10.1 7.4 97.5 4 6 A N E S+a 30 0A 68 25,-0.2 71,-2.3 2,-0.0 72,-0.8 -0.724 72.5 170.4-135.7 84.9 11.5 5.7 94.4 5 7 A I E -ab 31 76A 0 25,-1.9 27,-2.7 -2,-0.3 2,-0.5 -0.695 27.2-140.0-100.7 149.4 10.6 7.4 91.2 6 8 A I E -ab 32 77A 5 70,-2.9 72,-3.0 -2,-0.3 2,-0.6 -0.899 13.6-164.2-102.5 130.9 11.9 6.8 87.7 7 9 A V E > -ab 33 78A 0 25,-2.3 27,-1.5 -2,-0.5 3,-1.0 -0.927 8.5-156.4-118.1 103.8 12.4 10.0 85.7 8 10 A T E 3 S+ab 34 79A 0 70,-1.7 72,-1.5 -2,-0.6 27,-0.2 -0.532 79.9 19.9 -77.1 147.8 12.8 9.2 82.0 9 11 A G T > S+ 0 0 10 25,-2.3 3,-1.6 71,-0.3 6,-0.4 0.723 80.2 145.2 66.5 21.5 14.7 11.7 79.9 10 12 A G T < + 0 0 0 -3,-1.0 9,-0.2 24,-0.3 25,-0.1 0.507 61.7 61.9 -70.3 -4.8 16.2 13.1 83.1 11 13 A A T 3 S+ 0 0 0 23,-0.1 31,-2.6 4,-0.1 -1,-0.3 0.320 95.2 81.6-101.1 7.1 19.5 14.0 81.4 12 14 A G S <> S- 0 0 13 -3,-1.6 4,-1.2 29,-0.2 5,-0.2 -0.134 97.3 -81.7 -95.8-164.8 17.7 16.4 79.1 13 15 A F H > S+ 0 0 27 2,-0.2 4,-1.6 3,-0.2 5,-0.1 0.998 119.9 21.9 -65.4 -72.5 16.6 20.0 79.5 14 16 A I H > S+ 0 0 39 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.884 125.6 53.1 -67.1 -39.7 13.2 19.9 81.3 15 17 A G H > S+ 0 0 3 -6,-0.4 4,-2.2 2,-0.2 -5,-0.2 0.926 107.8 48.9 -62.7 -47.7 13.8 16.5 82.8 16 18 A S H X S+ 0 0 0 -4,-1.2 4,-2.4 -7,-0.4 -1,-0.2 0.876 109.6 53.5 -61.9 -36.3 17.2 17.4 84.4 17 19 A N H X S+ 0 0 12 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.874 108.0 50.8 -65.5 -34.5 15.6 20.5 85.9 18 20 A F H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.903 108.8 51.7 -68.2 -39.7 12.9 18.3 87.4 19 21 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.918 109.2 49.6 -61.9 -43.6 15.6 16.1 88.8 20 22 A H H X S+ 0 0 36 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.904 109.2 53.8 -61.3 -40.7 17.4 19.1 90.4 21 23 A Y H X S+ 0 0 42 -4,-2.1 4,-2.8 1,-0.2 5,-0.4 0.922 111.5 43.2 -59.6 -47.2 14.0 20.2 91.8 22 24 A V H X S+ 0 0 1 -4,-2.3 4,-2.0 1,-0.2 7,-0.3 0.889 112.1 54.3 -65.9 -40.1 13.5 16.8 93.5 23 25 A Y H < S+ 0 0 52 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.878 117.7 36.4 -59.8 -41.0 17.1 16.7 94.7 24 26 A N H < S+ 0 0 102 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.915 129.1 27.5 -79.9 -50.2 16.7 20.1 96.4 25 27 A N H < S+ 0 0 94 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.639 127.5 37.0 -93.9 -15.4 13.2 20.1 97.7 26 28 A H >< + 0 0 38 -4,-2.0 3,-2.3 -5,-0.4 -1,-0.2 -0.455 60.0 161.3-135.5 62.9 12.5 16.4 98.3 27 29 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.520 72.3 66.9 -60.9 -5.5 15.8 14.9 99.6 28 30 A D T 3 S+ 0 0 91 -6,-0.1 2,-0.4 -3,-0.1 -5,-0.1 0.504 86.0 86.7 -93.1 -5.2 13.9 11.9 101.0 29 31 A V S < S- 0 0 6 -3,-2.3 2,-0.5 -7,-0.3 -25,-0.2 -0.800 71.2-142.5 -98.6 132.9 12.9 10.7 97.4 30 32 A H E -a 4 0A 47 -27,-3.7 -25,-1.9 -2,-0.4 2,-0.5 -0.817 16.6-157.4 -94.3 132.6 15.3 8.5 95.4 31 33 A V E -ac 5 54A 1 22,-3.5 24,-2.3 -2,-0.5 2,-0.6 -0.933 10.6-168.0-115.2 128.6 15.4 9.3 91.7 32 34 A T E -ac 6 55A 14 -27,-2.7 -25,-2.3 -2,-0.5 2,-0.5 -0.950 14.9-153.1-113.7 111.1 16.4 6.8 89.0 33 35 A V E -ac 7 56A 0 22,-3.0 24,-3.1 -2,-0.6 2,-0.7 -0.729 6.0-164.0 -86.9 126.9 17.0 8.6 85.7 34 36 A L E +ac 8 57A 2 -27,-1.5 -25,-2.3 -2,-0.5 2,-0.4 -0.935 26.3 156.8-110.7 106.3 16.5 6.5 82.6 35 37 A D E - c 0 58A 13 22,-2.2 24,-1.3 -2,-0.7 25,-0.1 -0.998 40.2-155.4-137.8 135.2 18.1 8.3 79.7 36 38 A K - 0 0 97 -2,-0.4 24,-0.1 22,-0.3 22,-0.1 0.601 37.7-132.3 -80.6 -13.5 19.5 7.1 76.4 37 39 A L + 0 0 46 22,-0.1 6,-0.0 5,-0.0 23,-0.0 0.975 39.7 171.7 56.5 60.1 21.8 10.1 76.1 38 40 A T > - 0 0 45 1,-0.1 3,-1.3 4,-0.0 45,-0.0 -0.059 62.4 -67.4 -78.0-167.3 21.0 11.0 72.5 39 41 A Y T 3 S+ 0 0 88 1,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.793 142.7 49.3 -54.7 -27.2 22.4 14.2 71.0 40 42 A A T 3 S+ 0 0 30 155,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.642 90.7 90.4 -89.1 -18.2 20.1 15.9 73.6 41 43 A G < - 0 0 16 -3,-1.3 2,-0.4 -29,-0.1 -29,-0.2 -0.636 54.5-175.0 -82.5 138.0 21.1 14.0 76.7 42 44 A N > - 0 0 42 -31,-2.6 3,-1.9 -2,-0.3 4,-0.3 -0.927 26.7-159.4-141.1 116.6 23.9 15.4 78.8 43 45 A K G >> S+ 0 0 115 -2,-0.4 4,-3.2 1,-0.3 3,-2.1 0.812 94.5 69.1 -58.0 -31.2 25.6 13.8 81.9 44 46 A A G 34 S+ 0 0 28 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.749 88.1 66.4 -60.1 -22.9 26.8 17.3 82.8 45 47 A N G <4 S+ 0 0 2 -3,-1.9 -1,-0.3 -34,-0.2 -2,-0.2 0.679 120.9 17.1 -71.9 -16.7 23.2 18.2 83.5 46 48 A L T X> S+ 0 0 0 -3,-2.1 3,-2.0 -4,-0.3 4,-0.8 0.578 95.0 99.6-127.0 -21.8 23.2 15.7 86.4 47 49 A E G >< S+ 0 0 133 -4,-3.2 3,-0.8 1,-0.3 -3,-0.1 0.795 83.0 53.1 -39.4 -47.4 26.9 15.0 87.3 48 50 A A G 34 S+ 0 0 88 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.761 116.2 38.4 -65.8 -25.3 27.1 17.4 90.2 49 51 A I G <4 S+ 0 0 12 -3,-2.0 5,-0.4 2,-0.1 -1,-0.2 0.344 81.7 122.3-109.8 7.2 24.0 15.9 92.0 50 52 A L << + 0 0 74 -3,-0.8 2,-0.3 -4,-0.8 5,-0.2 -0.491 43.9 85.5 -69.1 137.4 24.5 12.1 91.2 51 53 A G S S- 0 0 46 3,-3.2 -2,-0.1 -2,-0.2 -1,-0.0 -0.916 94.1 -21.4 170.6-142.5 24.7 10.2 94.5 52 54 A D S S+ 0 0 161 -2,-0.3 3,-0.1 1,-0.2 -21,-0.1 0.823 137.2 42.5 -67.0 -33.1 22.4 8.5 97.0 53 55 A R S S+ 0 0 81 1,-0.2 -22,-3.5 -4,-0.2 2,-0.4 0.855 122.5 34.0 -81.9 -36.5 19.5 10.6 95.9 54 56 A V E +c 31 0A 1 -5,-0.4 -3,-3.2 -24,-0.2 2,-0.4 -0.970 60.2 176.2-130.1 129.3 20.0 10.4 92.2 55 57 A E E -c 32 0A 82 -24,-2.3 -22,-3.0 -2,-0.4 2,-0.5 -0.952 20.5-138.6-125.9 148.5 21.4 7.7 90.0 56 58 A L E -c 33 0A 40 -2,-0.4 2,-0.5 -24,-0.2 -22,-0.2 -0.916 13.4-172.3-110.6 127.9 21.7 7.6 86.2 57 59 A V E -c 34 0A 30 -24,-3.1 -22,-2.2 -2,-0.5 2,-0.6 -0.978 18.0-142.9-118.7 118.3 20.9 4.5 84.1 58 60 A V E +c 35 0A 82 -2,-0.5 2,-0.3 -24,-0.2 -22,-0.3 -0.722 50.8 100.8 -84.6 118.5 21.8 4.8 80.4 59 61 A G - 0 0 14 -24,-1.3 2,-0.4 -2,-0.6 -22,-0.1 -0.982 67.5 -82.6 179.6 172.9 19.2 3.1 78.2 60 62 A D > - 0 0 28 -2,-0.3 3,-2.0 -24,-0.1 7,-0.3 -0.761 22.9-140.8 -96.7 136.0 16.2 3.3 75.9 61 63 A I T 3 S+ 0 0 7 -2,-0.4 -1,-0.1 1,-0.3 -53,-0.0 0.640 107.0 62.2 -68.4 -11.4 12.7 3.5 77.3 62 64 A A T 3 S+ 0 0 24 44,-0.1 2,-1.6 1,-0.1 -1,-0.3 0.481 75.7 101.3 -89.3 -4.7 11.8 1.2 74.4 63 65 A D <> - 0 0 73 -3,-2.0 4,-2.9 1,-0.2 3,-0.3 -0.649 56.8-171.9 -82.0 87.5 14.1 -1.4 76.0 64 66 A A H > S+ 0 0 63 -2,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.839 79.9 52.4 -50.1 -42.9 11.3 -3.5 77.6 65 67 A E H > S+ 0 0 168 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.922 113.6 42.5 -63.5 -44.8 13.7 -5.7 79.6 66 68 A L H > S+ 0 0 32 -3,-0.3 4,-2.2 2,-0.2 5,-0.2 0.952 113.9 51.4 -66.7 -48.7 15.6 -2.8 81.1 67 69 A V H X S+ 0 0 5 -4,-2.9 4,-3.2 -7,-0.3 5,-0.2 0.896 109.1 51.5 -55.2 -42.1 12.3 -0.9 81.8 68 70 A D H X S+ 0 0 50 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.908 107.9 52.0 -63.0 -41.3 10.9 -3.9 83.6 69 71 A K H < S+ 0 0 119 -4,-1.8 4,-0.2 1,-0.2 -1,-0.2 0.909 117.3 38.4 -61.2 -43.4 14.0 -4.3 85.8 70 72 A L H >< S+ 0 0 18 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.888 112.5 55.5 -75.6 -41.4 13.7 -0.6 86.8 71 73 A A H >< S+ 0 0 0 -4,-3.2 3,-1.3 1,-0.3 -1,-0.2 0.802 97.3 65.7 -62.6 -28.9 9.9 -0.5 87.1 72 74 A A T 3< S+ 0 0 54 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.686 107.2 41.7 -67.2 -16.9 10.0 -3.4 89.5 73 75 A K T < S+ 0 0 145 -3,-1.6 2,-0.3 -4,-0.2 -1,-0.3 0.248 103.9 82.9-113.4 10.8 11.8 -1.2 92.0 74 76 A A < - 0 0 16 -3,-1.3 -69,-0.2 -4,-0.2 3,-0.1 -0.752 53.3-160.3-117.1 163.0 9.8 2.0 91.6 75 77 A D S S+ 0 0 45 -71,-2.3 42,-1.2 1,-0.3 2,-0.3 0.310 81.5 17.9-117.8 3.3 6.6 3.5 92.9 76 78 A A E -bd 5 117A 0 -72,-0.8 -70,-2.9 40,-0.2 2,-0.5 -0.947 57.1-148.3-171.2 149.3 6.2 6.1 90.1 77 79 A I E -bd 6 118A 1 40,-2.3 42,-3.0 -2,-0.3 2,-0.7 -0.988 5.5-167.3-127.0 122.3 7.3 7.1 86.6 78 80 A V E -bd 7 119A 0 -72,-3.0 -70,-1.7 -2,-0.5 2,-0.9 -0.952 21.3-149.5-108.8 111.9 7.6 10.7 85.5 79 81 A H E +bd 8 120A 0 40,-2.7 42,-1.7 -2,-0.7 -70,-0.1 -0.717 43.9 138.4 -95.5 96.9 8.0 10.5 81.7 80 82 A Y + 0 0 23 -72,-1.5 -71,-0.3 -2,-0.9 -1,-0.2 0.665 35.5 121.9-102.0 -24.9 10.1 13.3 80.0 81 83 A A + 0 0 12 -47,-0.2 2,-0.3 -73,-0.1 -72,-0.1 -0.122 38.7 117.4 -45.6 125.7 12.0 11.1 77.5 82 84 A A S S- 0 0 34 21,-0.0 2,-0.7 -73,-0.0 14,-0.1 -0.956 71.3 -98.6 179.4 160.4 11.4 12.1 73.9 83 85 A E - 0 0 20 -2,-0.3 17,-0.0 13,-0.2 -2,-0.0 -0.865 47.7-179.3 -87.2 122.6 12.7 13.5 70.7 84 86 A S + 0 0 39 -2,-0.7 2,-0.6 79,-0.0 -1,-0.1 0.442 36.9 98.8-113.1 1.9 11.7 17.1 71.2 85 87 A H > - 0 0 8 1,-0.2 4,-2.1 113,-0.0 5,-0.2 -0.820 49.2-160.1-103.5 120.2 12.7 19.2 68.2 86 88 A N H > S+ 0 0 11 -2,-0.6 4,-1.5 1,-0.2 73,-0.2 0.913 95.6 52.2 -53.9 -48.5 10.2 20.1 65.4 87 89 A D H > S+ 0 0 14 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.868 110.2 47.7 -60.2 -38.1 13.0 20.8 62.9 88 90 A N H > S+ 0 0 26 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.859 107.7 56.6 -70.6 -34.0 14.6 17.5 63.6 89 91 A S H < S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.814 105.7 51.8 -66.3 -28.7 11.3 15.7 63.2 90 92 A L H < S+ 0 0 24 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.808 113.2 43.7 -76.5 -30.3 10.9 17.3 59.7 91 93 A N H < S- 0 0 80 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.855 137.8 -0.5 -82.6 -37.6 14.4 16.1 58.7 92 94 A D < + 0 0 82 -4,-2.6 4,-0.3 -5,-0.1 -1,-0.2 -0.667 58.5 178.4-157.3 95.3 14.0 12.5 60.1 93 95 A P >> + 0 0 1 0, 0.0 4,-2.1 0, 0.0 3,-0.9 0.608 61.0 94.5 -73.9 -12.4 10.9 11.4 61.9 94 96 A S H 3> S+ 0 0 49 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.878 85.2 47.2 -50.6 -47.5 12.0 7.8 62.6 95 97 A P H 3> S+ 0 0 35 0, 0.0 4,-2.7 0, 0.0 5,-0.4 0.808 110.0 55.4 -67.6 -24.2 13.4 8.5 66.1 96 98 A F H <>>S+ 0 0 0 -3,-0.9 4,-1.5 -4,-0.3 5,-0.8 0.917 107.3 48.0 -70.7 -43.5 10.2 10.4 67.0 97 99 A I H X>S+ 0 0 4 -4,-2.1 5,-1.7 3,-0.2 4,-1.0 0.939 117.6 44.1 -59.8 -47.3 8.0 7.4 66.0 98 100 A H H <>S+ 0 0 68 -4,-2.1 5,-1.5 -5,-0.2 -2,-0.2 0.948 123.7 29.3 -64.0 -56.6 10.3 5.1 68.1 99 101 A T H <>S+ 0 0 15 -4,-2.7 5,-0.5 3,-0.2 -3,-0.2 0.952 123.3 43.7 -74.2 -52.0 10.9 7.1 71.2 100 102 A N H <5S+ 0 0 1 -4,-1.5 4,-0.3 -5,-0.4 -3,-0.2 0.898 130.7 18.0 -64.9 -42.9 7.7 9.2 71.5 101 103 A F T XS+ 0 0 1 -4,-2.6 5,-1.5 1,-0.2 4,-0.9 0.872 113.1 49.2 -62.6 -37.3 3.3 0.7 84.8 112 114 A R H <5S+ 0 0 81 -4,-2.6 3,-0.3 -5,-0.2 -2,-0.2 0.935 110.1 51.0 -67.5 -45.6 0.3 -1.5 84.1 113 115 A K H <5S+ 0 0 136 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.903 122.8 29.4 -59.0 -45.8 2.3 -4.6 85.1 114 116 A Y H <5S- 0 0 72 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.446 102.2-130.4 -96.0 -0.4 3.5 -3.2 88.4 115 117 A D T <5 + 0 0 88 -4,-0.9 2,-0.3 -3,-0.3 -3,-0.2 0.947 53.0 151.9 50.5 58.0 0.4 -1.0 88.9 116 118 A I < - 0 0 16 -5,-1.5 64,-0.4 -6,-0.1 -40,-0.2 -0.791 51.3 -81.8-118.0 162.2 2.4 2.2 89.7 117 119 A R E -d 76 0A 12 -42,-1.2 -40,-2.3 -2,-0.3 2,-0.4 -0.292 43.3-169.7 -61.1 139.1 1.9 5.9 89.2 118 120 A F E -de 77 181A 0 62,-2.6 64,-1.8 -42,-0.2 2,-0.6 -0.967 9.5-171.7-137.5 118.9 2.6 7.3 85.8 119 121 A H E -de 78 182A 0 -42,-3.0 -40,-2.7 -2,-0.4 2,-0.7 -0.948 13.8-150.7-114.2 120.0 2.8 10.9 84.9 120 122 A H E -de 79 183A 0 62,-3.0 64,-2.1 -2,-0.6 2,-0.7 -0.764 5.7-151.3 -90.2 113.9 3.0 11.7 81.2 121 123 A V E + e 0 184A 10 -42,-1.7 2,-0.2 -2,-0.7 64,-0.1 -0.766 32.7 158.9 -87.1 116.7 4.9 14.9 80.4 122 124 A S E - e 0 185A 8 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