==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-FEB-97 3PBG . COMPND 2 MOLECULE: 6-PHOSPHO-BETA-D-GALACTOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS; . AUTHOR C.WIESMANN,G.E.SCHULZ . 936 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33732.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 716 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 102 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 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 . 6 0.6 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 . 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 . 78 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 325 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.1 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 6 0 0 0 4 2 3 0 1 2 6 0 2 2 0 2 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 4 7 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 . 10 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 2 0 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 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 0 240 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 5.1 34.1 66.5 38.3 2 2 A T - 0 0 90 1,-0.1 2,-0.2 0, 0.0 466,-0.1 -0.479 360.0 -97.3 -94.0 166.9 31.8 67.5 35.4 3 3 A K E -A 467 0A 65 464,-0.7 464,-2.4 -2,-0.2 2,-0.3 -0.569 36.6-166.4 -86.2 151.2 32.6 69.5 32.3 4 4 A T E -A 466 0A 81 462,-0.2 462,-0.2 -2,-0.2 461,-0.1 -0.868 10.3-140.9-131.3 165.4 31.8 73.2 32.0 5 5 A L - 0 0 8 460,-1.7 4,-0.1 -2,-0.3 398,-0.0 -0.844 43.4 -73.8-123.9 157.6 31.8 75.8 29.2 6 6 A P > - 0 0 37 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.201 40.0-121.7 -52.8 142.5 32.9 79.4 29.3 7 7 A K T 3 S+ 0 0 179 1,-0.3 458,-0.0 -3,-0.0 -2,-0.0 0.733 112.0 50.1 -56.4 -25.4 30.5 81.8 31.1 8 8 A D T 3 S+ 0 0 104 2,-0.1 -1,-0.3 409,-0.0 2,-0.0 0.061 81.9 137.7-105.0 24.7 30.1 83.8 27.9 9 9 A F < - 0 0 3 -3,-1.9 2,-0.7 453,-0.1 408,-0.2 -0.319 55.6-119.6 -70.9 150.2 29.3 81.0 25.5 10 10 A I E -b 417 0B 23 406,-1.2 408,-2.9 58,-0.0 2,-1.0 -0.835 22.6-170.4 -94.5 115.9 26.5 81.2 22.9 11 11 A F E +b 418 0B 3 -2,-0.7 58,-2.0 56,-0.2 59,-0.6 -0.850 31.0 160.7-104.2 92.1 23.9 78.6 23.4 12 12 A G E -bc 419 70B 0 406,-2.7 408,-1.5 -2,-1.0 2,-0.3 -0.358 35.4-135.4-108.0-171.5 21.9 79.0 20.2 13 13 A G E -bc 420 71B 0 57,-1.1 59,-2.0 406,-0.2 2,-0.3 -0.961 21.8-129.9-140.1 152.6 19.5 77.3 17.9 14 14 A A E +b 421 0B 0 406,-1.8 409,-2.4 -2,-0.3 408,-0.5 -0.817 24.6 164.0-118.2 151.6 19.4 77.0 14.1 15 15 A T - 0 0 2 57,-0.5 2,-0.3 -2,-0.3 411,-0.0 -0.932 19.8-148.1-145.7 170.1 16.9 77.6 11.3 16 16 A A > - 0 0 1 -2,-0.3 4,-2.5 1,-0.2 5,-0.4 -0.987 23.7-124.6-144.1 140.6 16.9 77.9 7.5 17 17 A A H > S+ 0 0 3 -2,-0.3 4,-3.2 1,-0.2 5,-0.4 0.956 106.5 40.4 -51.7 -69.8 14.5 80.1 5.5 18 18 A Y H 4 S+ 0 0 10 98,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.797 117.8 49.3 -53.0 -35.5 13.1 77.5 3.0 19 19 A Q H 4 S+ 0 0 7 1,-0.1 408,-0.8 2,-0.1 31,-0.5 0.893 127.8 20.9 -72.1 -37.6 12.9 74.8 5.7 20 20 A A H < S+ 0 0 0 -4,-2.5 32,-2.8 -3,-0.4 30,-0.3 0.812 112.9 61.7 -99.3 -44.6 11.1 77.0 8.3 21 21 A E < + 0 0 2 -4,-3.2 32,-1.4 -5,-0.4 33,-0.3 0.943 62.1 179.3 -56.2 -61.2 9.4 79.9 6.6 22 22 A G + 0 0 2 -5,-0.4 -1,-0.2 -4,-0.3 4,-0.2 -0.653 42.8 111.3 85.8-150.0 6.8 78.5 4.3 23 23 A A > + 0 0 4 -2,-0.3 3,-1.3 1,-0.1 6,-0.2 0.908 42.1 168.6 42.5 49.4 4.8 81.2 2.4 24 24 A T T 3 S+ 0 0 4 1,-0.3 -1,-0.1 -6,-0.1 11,-0.1 0.685 75.3 28.5 -65.4 -21.8 6.6 80.1 -0.7 25 25 A H T 3 S+ 0 0 135 6,-0.0 2,-0.3 3,-0.0 -1,-0.3 -0.070 102.6 109.3-131.2 32.4 4.4 82.0 -3.0 26 26 A T S X S+ 0 0 56 -3,-1.3 3,-2.1 1,-0.2 -4,-0.0 -0.768 74.3 7.4-114.5 157.8 3.4 84.8 -0.7 27 27 A D T 3 S- 0 0 61 -2,-0.3 65,-0.3 1,-0.3 -1,-0.2 0.772 131.1 -53.6 44.5 41.5 4.3 88.5 -0.5 28 28 A G T 3 S+ 0 0 50 -3,-0.2 -1,-0.3 1,-0.2 2,-0.2 0.663 83.9 168.6 75.7 17.4 6.0 88.4 -3.9 29 29 A K < - 0 0 17 -3,-2.1 50,-0.2 -6,-0.2 -1,-0.2 -0.434 27.9-136.6 -67.0 130.6 8.4 85.5 -3.1 30 30 A G - 0 0 6 48,-3.1 53,-0.1 -2,-0.2 48,-0.1 -0.514 27.6 -91.4 -83.4 158.9 10.1 84.3 -6.2 31 31 A P - 0 0 60 0, 0.0 90,-2.6 0, 0.0 91,-0.3 -0.259 33.4-158.7 -71.1 156.0 10.5 80.6 -7.0 32 32 A V B > -J 120 0C 1 88,-0.3 3,-1.9 89,-0.1 4,-0.4 -0.881 35.6-101.3-129.1 157.5 13.6 78.5 -6.0 33 33 A A T 3> S+ 0 0 15 86,-0.8 4,-1.6 -2,-0.3 3,-0.4 0.736 117.1 64.8 -53.0 -29.8 14.7 75.2 -7.6 34 34 A W H 3> S+ 0 0 8 1,-0.2 4,-2.6 3,-0.2 5,-0.4 0.789 85.8 76.4 -66.1 -25.9 13.3 73.1 -4.7 35 35 A D H <> S+ 0 0 32 -3,-1.9 4,-0.8 2,-0.2 -1,-0.2 0.896 110.7 20.6 -51.9 -53.7 9.7 74.2 -5.7 36 36 A K H > S+ 0 0 116 -4,-0.4 4,-2.0 -3,-0.4 5,-0.2 0.920 121.6 60.5 -82.5 -47.0 9.4 72.0 -8.7 37 37 A Y H X S+ 0 0 35 -4,-1.6 4,-1.7 2,-0.2 5,-0.2 0.816 105.1 46.9 -50.5 -44.8 12.1 69.5 -7.7 38 38 A L H >X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 3,-0.9 0.992 111.7 50.6 -63.9 -51.6 10.4 68.4 -4.5 39 39 A E H 3< S+ 0 0 114 -4,-0.8 -2,-0.2 -5,-0.4 -1,-0.2 0.765 118.9 39.9 -54.5 -28.8 7.0 68.1 -6.1 40 40 A D H 3< S+ 0 0 102 -4,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.627 127.2 25.2 -99.1 -17.9 8.7 65.9 -8.8 41 41 A N H << S+ 0 0 93 -4,-1.7 2,-0.2 -3,-0.9 -2,-0.2 0.374 114.7 50.3-127.6 2.5 11.2 63.7 -6.9 42 42 A Y S < S- 0 0 49 -4,-2.3 388,-0.0 -5,-0.2 389,-0.0 -0.803 72.2-118.8-136.3 179.6 9.8 63.5 -3.4 43 43 A W S S+ 0 0 104 -2,-0.2 2,-0.3 -3,-0.0 -4,-0.1 0.377 89.8 44.9-101.0 6.4 6.8 62.8 -1.2 44 44 A Y - 0 0 20 -6,-0.2 2,-0.3 388,-0.0 -2,-0.1 -0.911 63.8-139.6-146.2 165.9 6.5 66.2 0.5 45 45 A T - 0 0 66 2,-0.4 4,-0.4 -2,-0.3 -10,-0.1 -0.804 32.5-108.7-125.2 166.7 6.6 70.0 -0.2 46 46 A A S S+ 0 0 3 -2,-0.3 381,-0.1 2,-0.1 -22,-0.1 0.440 78.9 124.9 -75.0 -1.3 8.0 73.1 1.5 47 47 A E S S- 0 0 76 1,-0.3 -2,-0.4 -25,-0.1 -25,-0.1 -0.935 79.3 -1.5-108.5 134.1 4.4 74.1 2.5 48 48 A P S > S+ 0 0 56 0, 0.0 3,-1.7 0, 0.0 -1,-0.3 -0.991 83.7 167.2 -91.5 0.6 3.5 74.7 5.2 49 49 A A T 3 S- 0 0 0 -4,-0.4 -29,-0.2 1,-0.2 -28,-0.1 -0.301 77.1 -45.0 56.9-146.0 6.9 73.9 6.7 50 50 A S T 3 S- 0 0 0 -31,-0.5 -1,-0.2 -30,-0.3 -29,-0.1 0.209 75.9-121.0-101.2 15.1 6.9 75.2 10.3 51 51 A D X> + 0 0 39 -3,-1.7 4,-2.4 1,-0.1 3,-2.2 0.713 52.2 159.9 54.6 36.0 5.3 78.5 9.3 52 52 A F H 3> + 0 0 3 -32,-2.8 4,-2.5 1,-0.3 -31,-0.2 0.781 63.3 74.1 -55.9 -29.0 8.1 80.7 10.7 53 53 A Y H 34 S+ 0 0 15 -32,-1.4 -1,-0.3 -33,-0.3 -32,-0.1 0.787 118.1 17.3 -56.9 -28.3 6.9 83.6 8.5 54 54 A H H <4 S+ 0 0 119 -3,-2.2 -2,-0.2 -33,-0.3 -1,-0.2 0.609 127.1 54.1-116.5 -21.8 4.1 83.9 10.9 55 55 A K H >X S+ 0 0 51 -4,-2.4 3,-2.2 1,-0.2 4,-1.9 0.637 70.7 103.9 -93.2 -11.9 5.3 82.0 13.9 56 56 A Y H 3X S+ 0 0 30 -4,-2.5 4,-2.0 1,-0.3 -1,-0.2 0.771 79.6 55.9 -41.2 -39.7 8.7 83.8 14.5 57 57 A P H 3> S+ 0 0 39 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.848 110.5 44.6 -65.0 -31.4 7.3 85.7 17.5 58 58 A V H <> S+ 0 0 53 -3,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.872 112.8 50.2 -75.5 -44.2 6.2 82.5 19.2 59 59 A D H X S+ 0 0 3 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.871 111.4 50.1 -61.7 -37.5 9.5 80.7 18.5 60 60 A L H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.830 107.4 51.1 -72.7 -35.7 11.5 83.6 19.8 61 61 A E H X S+ 0 0 85 -4,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.933 115.2 44.8 -65.7 -45.6 9.6 83.9 23.1 62 62 A L H X S+ 0 0 23 -4,-1.8 4,-2.7 2,-0.2 6,-0.2 0.940 110.1 53.0 -61.1 -52.4 10.2 80.2 23.7 63 63 A A H <>S+ 0 0 0 -4,-2.8 5,-2.2 1,-0.3 -1,-0.2 0.909 112.6 47.2 -52.6 -39.7 13.8 80.4 22.7 64 64 A E H ><5S+ 0 0 61 -4,-2.0 3,-1.3 1,-0.2 -1,-0.3 0.897 108.6 53.0 -69.1 -42.5 14.1 83.1 25.2 65 65 A E H 3<5S+ 0 0 97 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.880 112.0 47.0 -60.9 -38.2 12.3 81.2 28.0 66 66 A Y T 3<5S- 0 0 27 -4,-2.7 -1,-0.3 -5,-0.1 396,-0.2 0.176 122.0 -99.6 -92.8 18.3 14.6 78.3 27.5 67 67 A G T < 5 + 0 0 24 -3,-1.3 2,-0.3 1,-0.2 -56,-0.2 0.397 65.4 153.1 87.3 -5.6 17.9 80.2 27.5 68 68 A V < + 0 0 5 -5,-2.2 -1,-0.2 -6,-0.2 -56,-0.2 -0.437 10.5 170.7 -62.3 119.1 18.6 80.4 23.7 69 69 A N + 0 0 59 -58,-2.0 40,-1.4 -2,-0.3 2,-0.3 0.184 60.9 45.1-116.9 12.0 20.7 83.5 23.4 70 70 A G E -cd 12 109B 0 -59,-0.6 -57,-1.1 38,-0.2 2,-0.3 -0.983 60.1-173.5-151.2 151.2 21.7 83.1 19.8 71 71 A I E -cd 13 110B 0 38,-2.4 40,-2.8 -2,-0.3 2,-0.5 -0.982 17.2-144.0-152.0 135.7 19.9 82.1 16.6 72 72 A R E + d 0 111B 2 -59,-2.0 -57,-0.5 -2,-0.3 2,-0.3 -0.880 30.6 166.5 -99.0 136.5 21.0 81.4 13.1 73 73 A I E - d 0 112B 2 38,-2.5 40,-1.8 -2,-0.5 2,-0.4 -0.907 21.7-143.6-141.3 161.8 18.5 82.6 10.5 74 74 A S E - d 0 113B 1 -2,-0.3 2,-0.5 38,-0.2 40,-0.2 -0.972 11.7-128.4-134.5 148.3 18.9 83.0 6.8 75 75 A I - 0 0 0 38,-2.4 2,-1.1 -2,-0.4 41,-0.2 -0.828 25.7-125.0 -95.2 132.3 17.6 85.6 4.4 76 76 A A >> - 0 0 1 -2,-0.5 3,-3.4 1,-0.2 4,-1.1 -0.657 14.4-158.2 -79.9 99.5 15.7 84.2 1.3 77 77 A W H >> S+ 0 0 0 -2,-1.1 4,-1.9 37,-0.5 3,-0.7 0.888 93.5 57.1 -41.6 -43.6 17.5 85.7 -1.7 78 78 A S H 34 S+ 0 0 0 40,-0.5 -48,-3.1 1,-0.2 -1,-0.3 0.406 101.6 56.3 -73.9 3.4 14.3 85.1 -3.7 79 79 A R H <4 S+ 0 0 2 -3,-3.4 13,-0.4 -50,-0.2 14,-0.3 0.682 113.9 37.0-101.8 -29.9 12.3 87.1 -1.3 80 80 A I H << S+ 0 0 0 -4,-1.1 9,-1.6 -3,-0.7 -2,-0.2 0.942 136.8 19.0 -82.0 -65.3 14.3 90.3 -1.6 81 81 A F S >< S- 0 0 20 -4,-1.9 3,-2.9 7,-0.2 -1,-0.3 -0.812 74.2-164.8-108.6 90.1 15.1 90.0 -5.4 82 82 A P T 3 S+ 0 0 34 0, 0.0 40,-0.3 0, 0.0 39,-0.1 0.631 90.7 37.1 -49.5 -17.0 12.5 87.5 -6.7 83 83 A T T 3 S- 0 0 72 2,-0.4 2,-0.4 4,-0.3 -5,-0.1 0.067 120.7-100.0-125.3 23.0 14.5 87.1 -9.9 84 84 A G S < S+ 0 0 1 -3,-2.9 2,-0.3 -7,-0.2 57,-0.1 -0.050 98.8 11.1 86.2 -36.8 18.0 87.1 -8.5 85 85 A Y S S+ 0 0 133 -2,-0.4 2,-0.5 2,-0.1 -2,-0.4 -0.880 94.3 62.1-154.9-175.3 18.5 90.7 -9.5 86 86 A G S S+ 0 0 54 -2,-0.3 2,-0.2 -4,-0.1 -2,-0.0 -0.778 94.0 26.7 94.2-128.6 16.6 93.7 -10.8 87 87 A E S S- 0 0 169 -2,-0.5 -4,-0.3 1,-0.1 -3,-0.1 -0.514 73.4-127.9 -79.7 139.5 13.8 95.1 -8.5 88 88 A V - 0 0 49 -2,-0.2 2,-0.7 -7,-0.1 -7,-0.2 -0.359 22.1-123.2 -76.1 155.5 13.8 94.7 -4.8 89 89 A N > - 0 0 24 -9,-1.6 4,-2.1 1,-0.2 5,-0.2 -0.941 16.5-157.7-108.5 111.7 10.7 93.3 -3.2 90 90 A E H > S+ 0 0 152 -2,-0.7 4,-1.7 1,-0.2 -1,-0.2 0.866 90.1 48.3 -53.5 -47.0 9.4 95.7 -0.6 91 91 A K H > S+ 0 0 89 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.876 110.0 52.4 -67.8 -34.7 7.4 93.2 1.4 92 92 A G H >> S+ 0 0 0 -13,-0.4 4,-1.5 -65,-0.3 3,-0.9 0.990 109.4 47.6 -62.1 -59.1 10.3 90.8 1.6 93 93 A V H 3X S+ 0 0 11 -4,-2.1 4,-1.1 -14,-0.3 -1,-0.2 0.809 110.8 54.1 -48.5 -39.9 12.8 93.4 2.9 94 94 A E H 3X S+ 0 0 81 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.3 0.841 101.2 59.0 -65.2 -39.8 10.2 94.5 5.5 95 95 A F H S+ 0 0 0 -4,-2.1 5,-2.3 1,-0.2 3,-0.5 0.956 109.9 50.1 -63.5 -45.4 15.2 88.8 17.9 104 104 A H H ><5S+ 0 0 2 -4,-2.6 3,-0.9 1,-0.2 -2,-0.2 0.862 110.0 45.9 -61.8 -41.7 16.7 91.9 19.5 105 105 A K H 3<5S+ 0 0 88 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.692 113.2 52.5 -76.1 -18.3 13.9 92.6 21.9 106 106 A R T 3<5S- 0 0 58 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.391 112.5-121.1 -93.2 -3.0 13.9 89.0 22.9 107 107 A H T < 5 + 0 0 84 -3,-0.9 2,-0.7 -4,-0.3 -3,-0.2 0.650 68.7 135.0 71.7 19.0 17.6 89.0 23.5 108 108 A V < - 0 0 1 -5,-2.3 -38,-0.2 -6,-0.2 -1,-0.2 -0.877 53.6-134.7-101.4 111.3 18.3 86.4 21.0 109 109 A E E -d 70 0B 41 -40,-1.4 -38,-2.4 -2,-0.7 2,-0.4 -0.513 17.6-131.3 -69.8 126.4 21.3 87.4 18.9 110 110 A P E -d 71 0B 0 0, 0.0 44,-0.7 0, 0.0 2,-0.6 -0.672 17.3-168.8 -85.2 128.0 20.8 86.9 15.1 111 111 A F E -de 72 154B 3 -40,-2.8 -38,-2.5 -2,-0.4 2,-0.4 -0.974 22.7-156.5-111.9 106.6 23.5 85.2 13.1 112 112 A V E -de 73 155B 0 42,-2.0 44,-3.0 -2,-0.6 2,-0.4 -0.814 12.4-163.3-101.7 130.2 22.4 85.8 9.5 113 113 A T E -de 74 156B 1 -40,-1.8 -38,-2.4 -2,-0.4 44,-0.2 -0.879 9.2-156.3-107.4 137.5 23.3 83.8 6.4 114 114 A L E S+ 0 0 0 42,-2.0 -37,-0.5 43,-0.7 2,-0.4 0.891 81.1 27.3 -79.9 -39.6 22.8 85.1 2.9 115 115 A H E + e 0 158B 2 42,-2.2 44,-1.9 41,-0.2 2,-0.3 -0.982 55.9 165.9-132.8 122.0 22.6 81.8 1.0 116 116 A H S S- 0 0 3 -2,-0.4 -98,-0.3 -41,-0.2 44,-0.1 -0.745 79.4 -56.0-137.9 83.7 21.3 78.5 2.4 117 117 A F S S+ 0 0 14 42,-0.4 -2,-0.0 -2,-0.3 41,-0.0 0.678 112.4 104.6 53.3 27.5 20.6 76.1 -0.5 118 118 A D + 0 0 2 -85,-0.1 -40,-0.5 -86,-0.1 -41,-0.1 -0.244 38.2 169.1-137.6 56.9 18.2 78.5 -2.1 119 119 A T - 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