==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (GLYCOSYL HYDROLASE) 14-SEP-95 1PBG . COMPND 2 MOLECULE: 6-PHOSPHO-BETA-D-GALACTOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS; . AUTHOR C.WIESMANN,G.E.SCHULZ . 906 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35711.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 677 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 100 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 69 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 323 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 2.5 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 2 1 1 2 2 2 0 2 2 6 0 2 2 0 2 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 7 5 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 . 7 8 1 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 . 4 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 0 233 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 1.3 35.5 3.7 17.0 2 2 A T - 0 0 91 1,-0.0 2,-0.2 450,-0.0 452,-0.1 -0.763 360.0-132.6 -89.4 126.1 38.8 5.2 15.6 3 3 A K E -A 453 0A 69 450,-0.5 450,-2.3 -2,-0.5 2,-0.3 -0.539 24.1-167.5 -77.7 148.6 40.7 7.2 18.2 4 4 A T E -A 452 0A 78 448,-0.2 448,-0.2 -2,-0.2 447,-0.1 -0.854 12.5-139.5-132.6 164.0 42.1 10.6 17.2 5 5 A L - 0 0 8 446,-2.3 387,-0.0 -2,-0.3 384,-0.0 -0.851 40.1 -83.5-121.3 155.4 44.6 13.2 18.6 6 6 A P > - 0 0 45 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.283 34.9-119.6 -59.6 148.7 44.2 17.0 18.7 7 7 A K T 3 S+ 0 0 185 1,-0.3 444,-0.0 443,-0.0 -2,-0.0 0.759 114.2 49.2 -59.0 -27.0 45.3 18.9 15.6 8 8 A D T 3 S+ 0 0 104 2,-0.1 -1,-0.3 395,-0.0 394,-0.0 0.410 81.1 128.6 -93.6 -1.5 47.9 20.8 17.7 9 9 A F < - 0 0 1 -3,-1.7 2,-0.6 1,-0.1 394,-0.2 -0.180 59.5-126.3 -51.4 140.8 49.4 17.7 19.3 10 10 A I E -b 403 0B 25 392,-1.6 394,-2.4 58,-0.0 2,-0.9 -0.872 15.0-160.0 -99.6 127.5 53.2 17.5 19.0 11 11 A F E +b 404 0B 3 -2,-0.6 58,-1.9 56,-0.3 59,-0.8 -0.906 32.8 170.6-102.2 97.4 54.5 14.3 17.5 12 12 A G E -bc 405 70B 0 392,-3.0 394,-1.7 -2,-0.9 2,-0.3 -0.425 33.0-142.8-108.1-177.7 58.0 14.3 18.7 13 13 A G E -bc 406 71B 0 57,-1.4 59,-1.9 392,-0.3 2,-0.3 -0.982 22.4-136.4-140.0 143.7 61.1 12.2 18.9 14 14 A A E +bc 407 72B 0 392,-2.9 395,-2.3 -2,-0.3 394,-0.5 -0.748 23.3 166.9-111.1 154.0 63.6 12.3 21.8 15 15 A T - 0 0 4 57,-0.9 2,-0.3 -2,-0.3 -2,-0.0 -0.921 18.0-149.1-146.4 169.0 67.4 12.3 22.1 16 16 A A > - 0 0 2 -2,-0.3 4,-1.6 1,-0.1 5,-0.4 -0.976 24.4-117.0-143.0 149.6 69.9 12.9 24.9 17 17 A A H > S+ 0 0 2 -2,-0.3 4,-2.6 1,-0.2 3,-0.5 0.935 106.4 37.1 -53.9 -68.3 73.4 14.4 24.7 18 18 A Y H 4 S+ 0 0 12 98,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.787 119.1 52.3 -61.1 -28.1 75.8 11.7 25.8 19 19 A Q H 4 S+ 0 0 13 2,-0.1 394,-2.2 30,-0.1 31,-0.3 0.799 124.8 20.7 -80.4 -27.5 73.7 9.0 24.2 20 20 A A H < S+ 0 0 0 -4,-1.6 32,-2.5 -3,-0.5 30,-0.7 0.821 111.9 63.9-109.0 -40.4 73.5 10.6 20.7 21 21 A E < - 0 0 3 -4,-2.6 32,-1.7 -5,-0.4 33,-0.3 0.835 62.0-174.2 -57.6 -52.2 76.3 13.2 20.3 22 22 A G + 0 0 3 -5,-0.4 -1,-0.1 -4,-0.3 25,-0.1 -0.530 46.8 110.4 79.5-154.2 79.6 11.3 20.4 23 23 A A > + 0 0 2 -2,-0.2 3,-0.7 1,-0.1 6,-0.1 0.919 39.2 163.9 48.5 49.5 82.6 13.7 20.3 24 24 A T T 3 S+ 0 0 7 1,-0.2 -1,-0.1 22,-0.1 23,-0.1 0.735 75.5 26.1 -67.8 -28.3 83.3 12.8 23.9 25 25 A H T 3 S+ 0 0 139 6,-0.1 2,-0.3 3,-0.0 3,-0.3 0.098 105.2 98.4-123.5 18.3 86.9 14.2 23.8 26 26 A T S X S+ 0 0 56 -3,-0.7 3,-1.6 1,-0.2 -4,-0.0 -0.733 74.5 15.4-113.2 160.5 86.5 16.8 21.1 27 27 A D T 3 S- 0 0 75 1,-0.3 -1,-0.2 -2,-0.3 65,-0.1 0.854 126.9 -56.7 49.1 49.4 86.0 20.6 21.0 28 28 A G T 3 S+ 0 0 48 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.592 84.3 167.2 66.4 13.6 86.9 21.3 24.7 29 29 A K < - 0 0 21 -3,-1.6 50,-0.2 -6,-0.1 -1,-0.2 -0.382 28.7-136.1 -64.3 134.7 84.2 18.9 26.0 30 30 A G - 0 0 3 48,-3.0 48,-0.1 1,-0.1 53,-0.1 -0.620 27.2 -96.3 -87.8 152.8 84.7 18.1 29.7 31 31 A P - 0 0 59 0, 0.0 90,-3.3 0, 0.0 91,-0.4 -0.264 29.7-158.7 -73.1 153.6 84.5 14.6 31.1 32 32 A V B >> -J 120 0C 0 88,-0.3 3,-1.7 89,-0.1 4,-0.5 -0.817 37.3 -99.8-123.7 163.3 81.5 12.9 32.8 33 33 A A H 3> S+ 0 0 18 86,-0.7 4,-1.8 -2,-0.3 3,-0.4 0.835 116.5 66.5 -52.2 -38.8 81.4 9.8 35.1 34 34 A W H 3> S+ 0 0 11 1,-0.2 4,-2.8 2,-0.2 5,-0.5 0.759 86.7 72.3 -55.8 -28.6 80.5 7.5 32.2 35 35 A D H <> S+ 0 0 18 -3,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.961 108.5 27.6 -55.6 -59.0 83.8 8.0 30.6 36 36 A K H X S+ 0 0 131 -4,-0.5 4,-1.8 -3,-0.4 5,-0.2 0.971 121.1 57.4 -67.5 -49.4 85.9 6.0 33.0 37 37 A Y H < S+ 0 0 44 -4,-1.8 4,-0.3 1,-0.2 -2,-0.2 0.893 111.7 37.9 -46.9 -58.7 83.0 3.8 33.9 38 38 A L H >X S+ 0 0 0 -4,-2.8 4,-1.6 2,-0.2 3,-0.9 0.887 113.3 61.1 -65.1 -36.7 82.2 2.5 30.4 39 39 A E H >< S+ 0 0 127 -4,-1.5 3,-0.8 -5,-0.5 -2,-0.2 0.975 113.3 28.3 -53.9 -72.3 85.8 2.3 29.5 40 40 A D T 3< S+ 0 0 121 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.207 125.8 48.6 -80.6 20.6 87.2 -0.1 32.0 41 41 A N T <4 S+ 0 0 92 -3,-0.9 2,-0.3 -4,-0.3 -1,-0.2 0.478 110.1 31.2-132.3 -10.3 83.9 -2.0 32.4 42 42 A Y << - 0 0 85 -4,-1.6 -1,-0.2 -3,-0.8 0, 0.0 -0.930 67.9-119.6-146.5 169.0 82.7 -2.7 28.9 43 43 A W S S+ 0 0 264 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 0.369 97.3 57.1 -88.6 2.4 83.7 -3.4 25.3 44 44 A Y - 0 0 49 -6,-0.3 2,-0.2 -5,-0.0 -3,-0.2 -0.886 59.3-175.7-132.5 163.9 81.8 -0.3 24.2 45 45 A T - 0 0 51 2,-0.4 4,-0.3 -2,-0.3 -10,-0.1 -0.767 46.9 -89.2-142.3-174.8 81.8 3.4 24.9 46 46 A A S S+ 0 0 1 -2,-0.2 -24,-0.2 2,-0.1 4,-0.1 0.071 82.9 125.4 -89.9 18.9 79.8 6.6 23.9 47 47 A E S S- 0 0 78 1,-0.2 -2,-0.4 -25,-0.1 -25,-0.1 -0.998 84.9 -1.8-122.5 123.7 82.1 7.1 20.9 48 48 A P S > S+ 0 0 53 0, 0.0 3,-2.4 0, 0.0 -1,-0.2 -0.987 86.0 159.9 -88.6 -2.6 80.8 7.4 18.2 49 49 A A T 3 S- 0 0 0 -4,-0.3 -29,-0.2 1,-0.3 -28,-0.1 -0.364 85.0 -33.5 54.6-130.6 77.3 6.8 19.7 50 50 A S T 3 S- 0 0 0 -30,-0.7 -1,-0.3 -31,-0.3 -29,-0.2 0.318 77.4-127.7 -99.5 5.8 75.0 8.3 17.0 51 51 A D X> + 0 0 20 -3,-2.4 4,-3.2 1,-0.1 3,-1.5 0.854 50.0 159.6 50.0 42.5 77.5 11.0 16.0 52 52 A F H 3> + 0 0 3 -32,-2.5 4,-1.8 1,-0.3 -31,-0.2 0.772 61.6 74.8 -63.9 -26.1 74.7 13.6 16.4 53 53 A Y H 34 S+ 0 0 19 -32,-1.7 -1,-0.3 -33,-0.2 -31,-0.1 0.821 117.4 16.3 -55.3 -32.8 77.4 16.2 16.8 54 54 A H H <4 S+ 0 0 112 -3,-1.5 -2,-0.2 -33,-0.3 4,-0.2 0.747 125.8 54.9-111.3 -36.5 77.9 16.0 13.1 55 55 A K H >X S+ 0 0 60 -4,-3.2 4,-2.0 1,-0.2 3,-1.5 0.562 71.1 106.5 -82.0 -2.2 74.8 14.2 11.8 56 56 A Y H 3X S+ 0 0 33 -4,-1.8 4,-2.5 1,-0.3 5,-0.2 0.792 76.3 55.5 -48.0 -38.0 72.2 16.5 13.2 57 57 A P H 3> S+ 0 0 45 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.881 109.0 48.0 -64.3 -35.1 71.3 18.1 9.9 58 58 A V H <> S+ 0 0 60 -3,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.916 113.6 47.8 -69.0 -43.6 70.5 14.6 8.4 59 59 A D H X S+ 0 0 3 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.861 113.4 46.5 -65.6 -37.4 68.4 13.8 11.5 60 60 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.804 110.9 53.0 -76.0 -26.1 66.5 17.0 11.3 61 61 A E H X S+ 0 0 86 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.944 114.1 42.1 -70.5 -48.9 66.0 16.7 7.6 62 62 A L H X S+ 0 0 30 -4,-2.4 4,-1.4 2,-0.2 6,-0.2 0.818 110.7 57.3 -65.8 -35.9 64.5 13.2 8.2 63 63 A A H ><>S+ 0 0 0 -4,-1.9 5,-2.2 -5,-0.2 3,-0.6 0.974 110.7 43.0 -61.6 -50.2 62.5 14.4 11.2 64 64 A E H ><5S+ 0 0 61 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.901 111.3 54.7 -60.9 -43.6 60.8 17.0 9.1 65 65 A E H 3<5S+ 0 0 118 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.758 110.9 46.0 -61.3 -29.3 60.2 14.6 6.2 66 66 A Y T <<5S- 0 0 39 -4,-1.4 -1,-0.3 -3,-0.6 382,-0.2 0.212 120.6-100.4-102.2 12.7 58.5 12.1 8.4 67 67 A G T < 5 + 0 0 16 -3,-1.4 2,-0.5 1,-0.3 -56,-0.3 0.516 67.4 148.7 86.8 5.9 56.2 14.5 10.3 68 68 A V < + 0 0 5 -5,-2.2 -1,-0.3 -6,-0.2 -56,-0.2 -0.631 16.1 175.1 -77.2 123.4 58.1 15.0 13.5 69 69 A N + 0 0 58 -58,-1.9 40,-2.3 -2,-0.5 2,-0.3 0.398 60.6 41.2-110.2 2.0 57.3 18.5 14.8 70 70 A G E -cd 12 109B 0 -59,-0.8 -57,-1.4 38,-0.3 2,-0.4 -0.995 60.5-168.9-147.4 147.3 59.1 18.5 18.2 71 71 A I E -cd 13 110B 0 38,-2.4 40,-2.8 -2,-0.3 2,-0.5 -1.000 18.1-137.8-142.1 133.4 62.4 17.1 19.4 72 72 A R E +cd 14 111B 2 -59,-1.9 -57,-0.9 -2,-0.4 2,-0.3 -0.846 31.7 171.6 -90.1 127.3 63.8 16.7 22.9 73 73 A I E - d 0 112B 2 38,-2.3 40,-2.5 -2,-0.5 2,-0.4 -0.934 19.1-148.7-130.2 151.8 67.5 17.7 23.0 74 74 A S E - d 0 113B 1 -2,-0.3 2,-0.4 38,-0.2 40,-0.2 -0.986 12.1-133.3-127.7 137.7 69.7 18.0 26.0 75 75 A I - 0 0 0 38,-2.4 2,-0.8 -2,-0.4 41,-0.2 -0.769 26.5-125.9 -85.2 128.5 72.6 20.5 26.4 76 76 A A >> - 0 0 1 -2,-0.4 3,-2.3 1,-0.2 4,-1.1 -0.705 11.6-152.4 -79.2 113.4 75.7 18.7 27.8 77 77 A W H 3> S+ 0 0 0 -2,-0.8 4,-2.3 37,-0.3 3,-0.5 0.869 96.0 57.1 -53.2 -35.5 76.7 20.6 30.9 78 78 A S H 34 S+ 0 0 0 40,-0.4 -48,-3.0 1,-0.2 -1,-0.3 0.563 100.4 58.1 -75.4 -7.2 80.3 19.5 30.3 79 79 A R H <4 S+ 0 0 1 -3,-2.3 13,-0.4 -50,-0.2 14,-0.2 0.766 114.1 35.5 -90.5 -31.1 80.4 21.0 26.8 80 80 A I H < S+ 0 0 0 -4,-1.1 9,-3.1 -3,-0.5 -2,-0.2 0.921 135.8 20.7 -84.2 -58.1 79.6 24.5 28.1 81 81 A F S >< S- 0 0 17 -4,-2.3 3,-1.8 7,-0.2 -1,-0.3 -0.892 71.3-166.8-114.2 96.9 81.5 24.5 31.4 82 82 A P T 3 S+ 0 0 31 0, 0.0 40,-0.3 0, 0.0 -1,-0.1 0.809 91.1 38.1 -54.3 -30.3 84.1 21.7 31.0 83 83 A T T 3 S- 0 0 77 4,-0.3 -5,-0.1 2,-0.3 3,-0.0 0.314 123.4 -99.3-103.7 6.8 84.8 21.8 34.8 84 84 A G S < S+ 0 0 0 -3,-1.8 2,-0.3 -7,-0.2 57,-0.1 -0.104 96.5 15.1 103.0 -36.3 81.3 22.4 35.9 85 85 A Y S S+ 0 0 111 -5,-0.1 2,-0.8 55,-0.0 -2,-0.3 -0.944 100.4 40.0-158.4 172.4 81.6 26.1 36.4 86 86 A G S S+ 0 0 56 -2,-0.3 2,-0.2 -4,-0.1 -2,-0.0 -0.719 91.5 57.5 90.8-111.0 83.9 29.0 35.6 87 87 A E S S- 0 0 151 -2,-0.8 2,-0.4 1,-0.1 -4,-0.3 -0.438 73.2-140.0 -67.5 125.3 85.4 29.0 32.1 88 88 A V - 0 0 38 -2,-0.2 2,-0.9 -7,-0.1 -7,-0.2 -0.731 8.6-138.6 -86.4 136.0 82.9 28.9 29.3 89 89 A N >> - 0 0 24 -9,-3.1 4,-1.7 -2,-0.4 3,-1.2 -0.833 13.1-163.6 -97.9 97.9 83.8 26.7 26.3 90 90 A E H 3> S+ 0 0 138 -2,-0.9 4,-2.6 1,-0.3 -1,-0.1 0.741 85.1 57.8 -53.4 -32.0 82.8 28.7 23.2 91 91 A K H 3> S+ 0 0 97 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.844 106.8 50.5 -69.1 -32.2 82.8 25.8 20.8 92 92 A G H <> S+ 0 0 0 -3,-1.2 4,-1.6 -13,-0.4 -2,-0.2 0.918 111.6 46.8 -69.0 -44.3 80.3 24.0 23.0 93 93 A V H X S+ 0 0 10 -4,-1.7 4,-1.5 -14,-0.2 -2,-0.2 0.905 111.2 52.4 -64.1 -42.2 78.1 27.1 23.0 94 94 A E H X S+ 0 0 78 -4,-2.6 4,-2.5 2,-0.2 3,-0.3 0.939 104.0 58.2 -57.9 -48.7 78.4 27.5 19.2 95 95 A F H X S+ 0 0 11 -4,-2.2 4,-2.6 1,-0.2 3,-0.2 0.934 106.5 45.7 -48.4 -55.7 77.4 23.9 18.6 96 96 A Y H X S+ 0 0 0 -4,-1.6 4,-3.0 1,-0.2 -1,-0.2 0.808 108.9 55.5 -62.4 -31.8 74.0 24.3 20.3 97 97 A H H X S+ 0 0 55 -4,-1.5 4,-2.1 -3,-0.3 -1,-0.2 0.945 111.1 46.0 -64.3 -41.6 73.3 27.6 18.5 98 98 A K H X S+ 0 0 112 -4,-2.5 4,-2.0 -3,-0.2 -2,-0.2 0.909 113.1 49.8 -65.7 -40.9 73.9 25.7 15.3 99 99 A L H X S+ 0 0 0 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.931 112.0 46.2 -64.5 -47.0 71.7 22.8 16.5 100 100 A F H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.853 109.9 55.9 -66.0 -32.1 68.8 25.0 17.5 101 101 A A H X S+ 0 0 57 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.899 106.8 49.3 -66.4 -40.0 69.1 26.9 14.2 102 102 A E H X S+ 0 0 33 -4,-2.0 4,-2.0 2,-0.2 6,-0.2 0.889 109.4 52.8 -65.3 -40.1 68.7 23.6 12.2 103 103 A C H X>S+ 0 0 0 -4,-1.8 5,-2.5 2,-0.2 4,-0.5 0.948 111.6 43.7 -61.2 -52.1 65.6 22.7 14.3 104 104 A H H ><5S+ 0 0 72 -4,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.902 112.7 54.0 -61.8 -37.0 63.9 26.0 13.7 105 105 A K H 3<5S+ 0 0 123 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.854 112.9 43.4 -64.0 -35.0 64.9 25.8 10.0 106 106 A R H 3<5S- 0 0 58 -4,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.419 113.9-117.2 -90.6 -2.4 63.3 22.3 9.8 107 107 A H T <<5S+ 0 0 137 -3,-1.0 2,-0.8 -4,-0.5 -3,-0.2 0.670 71.5 135.9 71.7 20.8 60.2 23.3 11.8 108 108 A V < - 0 0 0 -5,-2.5 -38,-0.3 -6,-0.2 -1,-0.2 -0.868 53.5-136.8-101.5 102.2 61.0 20.9 14.6 109 109 A E E -d 70 0B 60 -40,-2.3 -38,-2.4 -2,-0.8 2,-0.4 -0.430 17.9-132.2 -61.8 120.2 60.5 22.8 17.8 110 110 A P E -d 71 0B 0 0, 0.0 2,-0.6 0, 0.0 44,-0.5 -0.634 16.5-165.6 -81.5 129.2 63.3 22.1 20.3 111 111 A F E -de 72 154B 6 -40,-2.8 -38,-2.3 -2,-0.4 2,-0.5 -0.979 23.4-153.4-109.9 109.6 62.4 21.1 23.8 112 112 A V E -de 73 155B 0 42,-2.7 44,-1.8 -2,-0.6 2,-0.4 -0.821 15.8-163.4-103.4 130.8 65.6 21.5 25.7 113 113 A T E -de 74 156B 0 -40,-2.5 -38,-2.4 -2,-0.5 44,-0.2 -0.829 7.8-157.8-104.8 136.1 66.8 19.7 28.9 114 114 A L E S+ 0 0 0 42,-1.8 2,-0.4 43,-0.5 -37,-0.3 0.790 80.3 32.0 -83.6 -31.8 69.8 21.1 30.9 115 115 A H E + e 0 158B 2 42,-1.6 44,-1.0 41,-0.2 -1,-0.2 -0.978 54.7 168.4-132.7 123.2 70.8 17.9 32.7 116 116 A H S S- 0 0 6 -2,-0.4 -98,-0.3 -41,-0.2 44,-0.1 -0.612 77.6 -60.8-133.9 72.3 70.4 14.4 31.3 117 117 A F S S+ 0 0 26 42,-0.3 -2,-0.0 -2,-0.2 41,-0.0 0.701 110.5 106.3 61.0 30.1 72.4 12.0 33.7 118 118 A D + 0 0 1 -85,-0.1 -40,-0.4 -86,-0.1 -41,-0.2 -0.363 37.6 169.7-137.0 59.9 75.7 13.8 33.0 119 119 A T - 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