==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 06-SEP-11 3TOY . COMPND 2 MOLECULE: MANDELATE RACEMASE/MUCONATE LACTONIZING ENZYME FA . SOURCE 2 ORGANISM_SCIENTIFIC: BRADYRHIZOBIUM SP. ORS 278; . AUTHOR Y.PATSKOVSKY,J.KIM,R.TORO,R.BHOSLE,B.HILLERICH,R.D.SEIDEL, . 1436 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49508.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1037 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 116 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 148 10.3 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.6 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 . 94 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 140 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 456 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 1.8 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 0 8 1 2 6 10 0 2 2 9 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 12 12 8 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 0 0 PARALLEL BRIDGES PER LADDER . 12 8 0 0 0 0 4 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 4 4 0 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 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 2 A T 0 0 168 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.2 82.4 26.7 108.7 2 3 A T - 0 0 51 1,-0.1 76,-0.1 76,-0.0 0, 0.0 -0.540 360.0-107.4 -84.3 138.6 79.5 24.3 108.0 3 4 A A - 0 0 5 -2,-0.2 74,-2.9 74,-0.2 2,-0.3 -0.208 29.8-146.9 -58.4 147.8 77.0 23.2 110.6 4 5 A A B -A 76 0A 18 72,-0.3 37,-1.7 73,-0.1 2,-0.3 -0.883 19.1-111.6-113.5 152.1 77.1 19.6 111.9 5 6 A I E +B 40 0B 1 70,-2.5 69,-3.0 67,-0.3 35,-0.3 -0.639 29.9 178.5 -78.1 137.6 74.2 17.5 113.0 6 7 A T E - 0 0 77 33,-3.0 2,-0.3 1,-0.4 34,-0.2 0.643 60.9 -20.5-110.7 -29.3 74.1 16.8 116.7 7 8 A G E -B 39 0B 18 32,-1.5 32,-2.1 65,-0.1 -1,-0.4 -0.992 46.4-139.1-171.4 168.7 71.0 14.7 117.0 8 9 A V E +B 38 0B 14 -2,-0.3 2,-0.4 30,-0.2 30,-0.2 -0.994 18.5 177.7-140.5 128.2 67.7 13.7 115.6 9 10 A T E -B 37 0B 64 28,-2.2 28,-2.6 -2,-0.4 2,-0.4 -0.966 8.1-162.6-129.2 151.7 64.4 13.1 117.4 10 11 A A E -B 36 0B 7 -2,-0.4 2,-0.4 26,-0.2 26,-0.2 -0.994 2.2-167.2-132.5 139.2 61.0 12.2 116.1 11 12 A R E -B 35 0B 45 24,-2.5 24,-3.4 -2,-0.4 2,-0.4 -0.975 13.8-138.3-126.0 144.5 57.5 12.4 117.6 12 13 A A E +BC 34 358B 10 346,-0.5 346,-2.3 -2,-0.4 2,-0.3 -0.813 25.3 172.9 -98.1 134.8 54.2 10.9 116.6 13 14 A V E -BC 33 357B 0 20,-2.4 20,-2.9 -2,-0.4 2,-0.5 -0.958 25.5-148.8-133.1 156.1 51.0 12.9 116.7 14 15 A I E -B 32 0B 30 342,-2.2 -2,-0.0 -2,-0.3 20,-0.0 -0.923 23.2-161.4-123.3 106.1 47.4 12.3 115.6 15 16 A T E -B 31 0B 2 16,-2.5 16,-2.7 -2,-0.5 2,-0.1 -0.525 20.4-110.2 -85.5 151.0 45.8 15.6 114.7 16 17 A P E -B 30 0B 76 0, 0.0 2,-0.4 0, 0.0 308,-0.2 -0.481 24.9-147.6 -77.7 151.6 42.0 16.1 114.4 17 18 A M E - 0 0 38 12,-0.6 304,-0.1 1,-0.2 4,-0.0 -0.988 8.4-148.2-120.5 129.3 40.3 16.6 111.0 18 19 A K E S+ 0 0 115 -2,-0.4 -1,-0.2 1,-0.2 11,-0.0 0.949 89.0 28.5 -56.1 -52.3 37.2 18.7 110.6 19 20 A R E S- 0 0 52 2,-0.0 -1,-0.2 11,-0.0 121,-0.0 -0.951 85.6-122.4-120.3 124.6 35.9 16.6 107.7 20 21 A P E - 0 0 75 0, 0.0 2,-0.8 0, 0.0 120,-0.3 -0.354 21.9-138.4 -59.4 139.8 36.5 12.9 107.2 21 22 A L E -B 28 0B 13 7,-3.0 7,-2.4 118,-0.1 2,-0.4 -0.850 17.9-162.1-106.8 97.2 38.1 12.1 103.8 22 23 A R E +B 27 0B 94 -2,-0.8 119,-1.5 119,-0.3 5,-0.2 -0.636 14.9 173.9 -80.5 132.9 36.4 9.0 102.4 23 24 A N E > -B 26 0B 19 3,-3.2 3,-0.7 -2,-0.4 145,-0.1 -0.717 48.6 -89.3-127.2-179.1 38.3 7.2 99.6 24 25 A A T 3 S+ 0 0 19 143,-0.4 3,-0.1 1,-0.2 173,-0.1 0.713 124.8 40.3 -64.8 -21.6 37.9 4.0 97.6 25 26 A F T 3 S- 0 0 149 1,-0.2 2,-0.3 172,-0.0 -1,-0.2 0.492 127.3 -60.0-107.2 -4.9 40.0 2.0 100.1 26 27 A G E < -B 23 0B 22 -3,-0.7 -3,-3.2 2,-0.0 2,-0.4 -0.988 65.5 -60.0 159.2-152.1 38.7 3.4 103.4 27 28 A V E -B 22 0B 75 -2,-0.3 2,-0.7 -5,-0.2 -5,-0.2 -0.995 21.8-153.8-134.8 133.7 38.5 6.6 105.4 28 29 A I E +B 21 0B 35 -7,-2.4 -7,-3.0 -2,-0.4 3,-0.1 -0.951 28.7 159.8-101.4 111.1 41.1 9.0 106.6 29 30 A D E + 0 0 104 -2,-0.7 -12,-0.6 -9,-0.2 2,-0.3 0.267 60.5 25.1-118.5 9.7 39.5 10.7 109.6 30 31 A S E S-B 16 0B 34 -14,-0.2 -9,-0.1 -9,-0.1 291,-0.0 -0.927 80.0-105.9-157.0 176.7 42.5 12.0 111.4 31 32 A G E -B 15 0B 0 -16,-2.7 -16,-2.5 -2,-0.3 2,-0.7 -0.797 22.7-167.7-120.3 91.6 46.1 13.0 110.7 32 33 A P E +B 14 0B 4 0, 0.0 20,-3.2 0, 0.0 21,-0.4 -0.677 25.9 173.3 -74.6 113.0 48.8 10.5 111.9 33 34 A L E -BD 13 51B 0 -20,-2.9 -20,-2.4 -2,-0.7 2,-0.5 -0.882 32.1-146.1-122.4 153.7 52.0 12.6 111.5 34 35 A V E -BD 12 50B 0 16,-2.3 16,-2.1 -2,-0.3 2,-0.5 -0.988 18.0-153.6-116.3 121.6 55.7 12.2 112.4 35 36 A L E -BD 11 49B 0 -24,-3.4 -24,-2.5 -2,-0.5 2,-0.4 -0.851 11.9-157.2-101.5 127.0 57.4 15.4 113.5 36 37 A I E -BD 10 48B 0 12,-3.1 12,-1.5 -2,-0.5 2,-0.4 -0.873 11.4-173.1-115.6 131.4 61.1 15.4 112.8 37 38 A D E -BD 9 47B 15 -28,-2.6 -28,-2.2 -2,-0.4 2,-0.6 -0.988 4.3-169.2-124.4 126.5 63.7 17.6 114.5 38 39 A V E -BD 8 46B 0 8,-2.9 8,-2.6 -2,-0.4 -30,-0.2 -0.912 14.3-154.7-116.2 106.5 67.3 17.7 113.4 39 40 A T E -BD 7 45B 46 -32,-2.1 -33,-3.0 -2,-0.6 -32,-1.5 -0.564 12.5-170.0 -83.3 143.9 69.5 19.5 116.0 40 41 A T E -B 5 0B 13 4,-1.5 3,-0.5 -35,-0.3 -35,-0.2 -0.686 35.1-110.8-121.9 177.2 72.7 21.1 114.8 41 42 A D S S+ 0 0 92 -37,-1.7 -36,-0.1 -2,-0.2 4,-0.1 0.094 104.2 70.9 -96.2 19.6 75.7 22.7 116.5 42 43 A Q S S- 0 0 83 2,-0.3 -1,-0.2 -38,-0.2 3,-0.1 0.008 117.3 -92.4-128.0 29.9 74.8 26.2 115.3 43 44 A G S S+ 0 0 83 -3,-0.5 2,-0.4 1,-0.2 -2,-0.1 0.621 92.8 109.1 77.4 13.8 71.8 27.1 117.4 44 45 A V - 0 0 20 -6,-0.0 -4,-1.5 2,-0.0 2,-0.5 -0.970 49.5-160.9-125.3 141.0 69.3 25.8 114.8 45 46 A T E -D 39 0B 45 -2,-0.4 -6,-0.2 -6,-0.2 2,-0.2 -0.978 18.8-140.3-117.7 118.0 67.0 22.8 114.7 46 47 A G E -D 38 0B 0 -8,-2.6 -8,-2.9 -2,-0.5 2,-0.3 -0.508 21.1-162.0 -73.8 142.9 65.6 21.7 111.3 47 48 A H E +D 37 0B 25 -10,-0.2 2,-0.3 62,-0.2 297,-0.2 -0.936 21.0 149.4-126.2 151.1 62.0 20.6 111.2 48 49 A S E -D 36 0B 0 -12,-1.5 -12,-3.1 -2,-0.3 2,-0.3 -0.943 24.4-143.0-160.2 167.3 59.9 18.5 108.8 49 50 A Y E -D 35 0B 5 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.985 1.3-146.7-137.2 157.7 56.9 16.2 109.1 50 51 A L E -D 34 0B 0 -16,-2.1 -16,-2.3 -2,-0.3 2,-0.5 -0.948 15.1-137.3-114.0 135.6 55.6 13.0 107.5 51 52 A F E -D 33 0B 2 -2,-0.4 -18,-0.2 -18,-0.2 -20,-0.0 -0.873 20.7-163.9 -83.3 127.3 51.9 12.1 106.9 52 53 A A - 0 0 3 -20,-3.2 2,-2.5 -2,-0.5 5,-0.2 0.417 14.4-143.3-101.8 0.5 51.9 8.5 107.9 53 54 A Y S S+ 0 0 76 -21,-0.4 2,-0.3 3,-0.1 -1,-0.1 -0.219 78.6 29.1 70.5 -51.4 48.6 7.3 106.4 54 55 A T S > S- 0 0 71 -2,-2.5 3,-1.7 1,-0.1 4,-0.4 -0.977 77.2-122.3-141.8 148.5 47.8 5.0 109.3 55 56 A R G >> S+ 0 0 153 -2,-0.3 3,-1.6 1,-0.3 4,-0.6 0.838 108.5 72.8 -64.1 -26.9 48.7 4.9 113.0 56 57 A L G 34 S+ 0 0 136 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.813 95.2 51.2 -52.2 -31.2 50.3 1.5 112.4 57 58 A A G <> S+ 0 0 7 -3,-1.7 4,-2.3 -5,-0.2 -1,-0.3 0.611 89.9 82.4 -85.9 -11.6 53.2 3.3 110.6 58 59 A L H <> S+ 0 0 5 -3,-1.6 4,-2.8 -4,-0.4 5,-0.2 0.963 91.5 42.7 -62.7 -55.2 53.9 5.8 113.4 59 60 A K H X S+ 0 0 116 -4,-0.6 4,-2.4 1,-0.2 5,-0.2 0.947 115.9 48.1 -60.3 -51.0 56.1 3.7 115.7 60 61 A P H > S+ 0 0 47 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.914 113.6 48.8 -52.3 -46.0 58.1 2.1 112.9 61 62 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.912 109.5 51.4 -64.9 -42.4 58.7 5.6 111.3 62 63 A V H X S+ 0 0 27 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.944 112.6 47.1 -58.3 -47.2 59.8 7.1 114.6 63 64 A H H X S+ 0 0 117 -4,-2.4 4,-3.2 -5,-0.2 5,-0.2 0.915 112.1 48.9 -57.5 -50.7 62.2 4.3 115.1 64 65 A L H X S+ 0 0 41 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.932 112.1 47.5 -60.9 -46.3 63.6 4.6 111.6 65 66 A V H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.926 117.1 43.4 -61.2 -43.7 64.1 8.3 111.8 66 67 A E H X S+ 0 0 57 -4,-2.3 4,-2.6 -5,-0.3 -2,-0.2 0.923 115.0 48.7 -70.8 -41.4 65.8 8.1 115.2 67 68 A D H X S+ 0 0 74 -4,-3.2 4,-1.2 -5,-0.2 -2,-0.2 0.934 117.6 40.4 -61.9 -49.3 67.9 5.1 114.2 68 69 A I H X S+ 0 0 4 -4,-3.0 4,-0.5 -5,-0.2 3,-0.4 0.934 115.6 52.2 -65.4 -45.1 69.1 6.7 111.0 69 70 A G H >< S+ 0 0 0 -4,-2.8 3,-1.7 -5,-0.3 4,-0.4 0.900 102.9 58.2 -59.9 -39.4 69.5 10.1 112.6 70 71 A R H >< S+ 0 0 148 -4,-2.6 3,-1.3 1,-0.3 -1,-0.2 0.892 103.0 53.6 -59.7 -38.9 71.6 8.7 115.3 71 72 A E H 3< S+ 0 0 108 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.599 102.3 59.7 -72.2 -10.6 74.1 7.4 112.7 72 73 A L T X< S+ 0 0 11 -3,-1.7 3,-2.0 -4,-0.5 -67,-0.3 0.409 72.9 130.4 -96.8 1.4 74.3 10.9 111.2 73 74 A A T < S+ 0 0 54 -3,-1.3 -67,-0.2 -4,-0.4 3,-0.1 -0.283 75.8 16.8 -57.6 137.0 75.6 12.6 114.4 74 75 A G T 3 S+ 0 0 61 -69,-3.0 -1,-0.3 1,-0.3 2,-0.1 0.187 95.5 129.8 86.4 -17.7 78.7 14.6 113.8 75 76 A K < - 0 0 105 -3,-2.0 -70,-2.5 1,-0.1 -1,-0.3 -0.420 66.0-102.4 -73.1 146.0 78.2 14.7 110.0 76 77 A A B -A 4 0A 52 -72,-0.2 2,-1.8 -2,-0.1 -72,-0.3 -0.365 34.2-112.1 -65.1 141.3 78.2 18.0 108.0 77 78 A L + 0 0 3 -74,-2.9 -74,-0.2 -2,-0.1 -1,-0.1 -0.595 66.4 138.9 -80.8 83.3 74.8 19.4 107.1 78 79 A V > - 0 0 11 -2,-1.8 4,-2.5 1,-0.1 5,-0.3 -0.889 38.8-160.8-134.4 94.9 75.2 18.9 103.4 79 80 A P H > S+ 0 0 1 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.849 88.0 48.1 -51.9 -47.1 71.9 17.5 101.9 80 81 A V H > S+ 0 0 31 407,-2.6 4,-2.0 1,-0.2 408,-0.2 0.917 115.8 44.5 -62.4 -44.0 73.3 16.1 98.6 81 82 A D H > S+ 0 0 41 406,-0.6 4,-1.8 -3,-0.2 -1,-0.2 0.863 113.3 50.6 -67.9 -38.5 76.1 14.3 100.5 82 83 A L H X S+ 0 0 6 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.872 109.3 51.5 -66.5 -38.7 73.8 13.0 103.2 83 84 A M H X S+ 0 0 20 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.931 108.5 51.0 -64.3 -43.5 71.3 11.7 100.6 84 85 A K H X S+ 0 0 128 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.901 110.8 49.5 -60.7 -38.1 74.2 9.8 98.9 85 86 A A H X S+ 0 0 47 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.884 110.7 48.4 -67.4 -41.2 75.2 8.3 102.2 86 87 A M H X S+ 0 0 1 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.857 108.9 56.1 -67.2 -34.5 71.6 7.2 103.0 87 88 A D H < S+ 0 0 53 -4,-2.4 4,-0.5 -5,-0.2 3,-0.3 0.964 110.7 42.3 -59.6 -52.6 71.4 5.7 99.5 88 89 A A H >< S+ 0 0 73 -4,-2.1 3,-0.8 1,-0.2 4,-0.4 0.874 110.8 58.1 -62.3 -36.8 74.5 3.5 100.1 89 90 A K H 3< S+ 0 0 88 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.870 117.1 30.4 -63.7 -37.5 73.3 2.6 103.6 90 91 A F T 3X S+ 0 0 17 -4,-1.7 4,-2.8 -3,-0.3 -1,-0.2 0.245 84.5 111.9-108.4 15.1 70.0 1.1 102.5 91 92 A R T <4 S+ 0 0 127 -3,-0.8 -1,-0.2 -4,-0.5 4,-0.1 0.895 86.8 34.6 -58.8 -43.1 71.0 -0.1 99.0 92 93 A L T 4 S+ 0 0 170 -4,-0.4 -1,-0.2 -3,-0.2 -2,-0.1 0.960 121.7 42.8 -79.3 -52.6 70.7 -3.8 100.0 93 94 A L T 4 S- 0 0 137 -4,-0.3 -2,-0.2 1,-0.1 -1,-0.1 0.905 115.4-117.5 -56.9 -42.2 67.8 -3.7 102.4 94 95 A G < - 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0 0 40 0, 0.0 -6,-0.0 0, 0.0 -5,-0.0 -0.146 35.8 -77.4 -63.3 158.7 85.5 11.5 26.0 1410 331 D L - 0 0 24 1,-0.0 2,-0.4 7,-0.0 -29,-0.0 -0.219 46.3-154.2 -52.5 142.7 85.8 11.2 29.8 1411 332 D R - 0 0 113 7,-0.2 2,-0.5 -3,-0.1 7,-0.5 -0.983 5.3-159.7-122.3 132.3 89.2 11.9 31.2 1412 333 D V - 0 0 29 -2,-0.4 2,-0.5 5,-0.1 5,-0.2 -0.938 10.8-175.8-108.1 130.8 90.6 10.6 34.5 1413 334 D I B > S-C 1416 0V 126 3,-2.7 3,-1.1 -2,-0.5 -174,-0.1 -0.972 70.4 -16.8-128.4 121.9 93.5 12.4 36.1 1414 335 D D T 3 S- 0 0 102 -2,-0.5 -175,-0.3 -177,-0.3 -1,-0.1 0.903 127.1 -55.4 56.0 39.8 95.2 11.2 39.2 1415 336 D G T 3 S+ 0 0 7 -177,-2.7 -200,-2.4 1,-0.2 2,-0.3 0.707 118.9 102.5 67.6 21.7 92.2 8.9 39.9 1416 337 D K E < -BC12141413V 85 -3,-1.1 -3,-2.7 -178,-0.3 2,-0.4 -0.933 58.5-142.3-136.1 159.1 89.7 11.7 39.8 1417 338 D V E -B 1213 0V 1 -204,-2.1 -204,-2.4 -2,-0.3 2,-0.4 -0.977 9.4-160.7-126.7 133.7 87.1 13.1 37.4 1418 339 D T - 0 0 62 -7,-0.5 -7,-0.2 -2,-0.4 -33,-0.1 -0.928 27.0-111.2-115.6 137.0 86.3 16.8 36.7 1419 340 D A - 0 0 9 -35,-0.5 2,-0.4 -208,-0.4 6,-0.1 -0.359 31.9-158.4 -61.3 142.5 83.1 18.0 35.1 1420 341 D K - 0 0 56 4,-0.3 -218,-0.2 -39,-0.3 -217,-0.1 -0.948 23.6-178.3-124.3 145.5 83.5 19.5 31.6 1421 342 D G + 0 0 36 -2,-0.4 2,-0.2 -220,-0.1 3,-0.1 -0.391 69.3 136.3-117.7-163.0 81.1 21.8 29.9 1422 343 D P S > S- 0 0 70 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.681 117.5 -22.6 -74.1 170.2 79.4 23.6 28.4 1423 344 D G B 3 S-a 1201 0U 0 -223,-2.7 -221,-2.3 1,-0.3 -220,-0.3 -0.487 131.4 -30.9 62.7-136.7 76.2 21.8 29.4 1424 345 D L T 3 S- 0 0 0 -297,-0.2 -4,-0.3 -223,-0.2 -1,-0.3 0.384 86.6-111.1 -89.7 0.1 77.1 18.2 30.4 1425 346 D G S < S+ 0 0 12 -3,-1.8 2,-0.6 1,-0.2 -17,-0.3 0.817 73.2 139.7 71.6 31.7 79.9 18.2 27.9 1426 347 D L + 0 0 7 -4,-0.3 2,-0.3 -299,-0.2 -1,-0.2 -0.938 12.2 146.8-113.4 109.8 78.1 15.7 25.7 1427 348 D A - 0 0 40 -2,-0.6 -20,-3.0 -3,-0.1 -19,-0.4 -0.973 45.2-109.8-138.3 147.4 78.5 16.3 22.0 1428 349 D W B -L 1406 0X 18 -2,-0.3 2,-1.3 -22,-0.3 -22,-0.3 -0.593 2.6-138.0 -91.3 138.8 78.5 13.5 19.5 1429 350 D N >> - 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