==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLYCOSYLTRANSFERASE 06-JUN-98 5CGT . COMPND 2 MOLECULE: CYCLODEXTRIN GLYCOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CIRCULANS; . AUTHOR G.PARSIEGLA,G.E.SCHULZ . 684 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22596.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 442 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 123 18.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 9 1.3 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 . 1 0.1 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 . 58 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.3 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 2 2 1 0 0 3 0 1 0 2 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 3 2 3 0 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 PARALLEL BRIDGES PER LADDER . 4 3 8 3 2 3 0 2 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 . 5 1 4 0 2 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 D 0 0 103 0, 0.0 543,-0.1 0, 0.0 545,-0.1 0.000 360.0 360.0 360.0 143.1 81.5 26.3 40.8 2 2 A P > - 0 0 51 0, 0.0 3,-1.6 0, 0.0 5,-0.1 -0.246 360.0-109.6 -71.1 163.7 83.3 27.2 37.5 3 3 A D T 3 S+ 0 0 3 1,-0.3 11,-0.2 515,-0.2 8,-0.1 0.799 120.7 64.4 -57.1 -26.2 81.3 27.7 34.3 4 4 A T T 3 S+ 0 0 44 395,-0.1 -1,-0.3 3,-0.1 2,-0.0 0.518 79.8 104.9 -78.2 -11.0 83.0 24.5 33.4 5 5 A A S X S- 0 0 19 -3,-1.6 3,-1.7 1,-0.1 124,-0.0 -0.294 77.8-123.1 -75.8 157.9 81.4 22.3 36.1 6 6 A V T 3 S+ 0 0 34 1,-0.3 -1,-0.1 120,-0.1 -3,-0.0 0.631 109.3 77.3 -70.6 -14.5 78.6 19.7 35.4 7 7 A T T 3 S+ 0 0 66 1,-0.2 2,-1.6 -5,-0.1 -1,-0.3 0.640 70.7 95.6 -68.3 -12.2 76.8 21.8 38.0 8 8 A N X + 0 0 0 -3,-1.7 3,-1.1 1,-0.2 -1,-0.2 -0.514 39.1 158.9 -87.5 78.7 76.2 24.2 35.2 9 9 A K T 3 + 0 0 42 -2,-1.6 244,-2.0 1,-0.2 -1,-0.2 0.647 69.7 64.5 -71.4 -15.2 72.8 23.3 33.9 10 10 A Q T 3 S+ 0 0 16 242,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.615 103.7 40.9 -88.0 -10.9 72.4 26.8 32.4 11 11 A S < + 0 0 0 -3,-1.1 3,-0.2 -8,-0.1 -1,-0.2 -0.960 41.3 172.5-145.4 128.0 75.2 26.6 29.8 12 12 A F > + 0 0 0 -2,-0.3 3,-1.4 1,-0.1 -1,-0.1 0.212 54.4 107.5-111.4 12.4 76.5 23.9 27.4 13 13 A S T 3 S+ 0 0 0 1,-0.3 -1,-0.1 342,-0.1 341,-0.1 0.823 84.8 45.8 -59.2 -32.9 79.0 26.0 25.5 14 14 A T T 3 S+ 0 0 3 -11,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.416 105.6 84.9 -88.8 -0.9 81.9 24.2 27.2 15 15 A D < - 0 0 1 -3,-1.4 2,-0.4 383,-0.1 56,-0.1 -0.587 65.0-145.2-104.4 163.6 80.3 20.8 26.6 16 16 A V - 0 0 1 -2,-0.2 56,-2.3 54,-0.2 57,-1.4 -1.000 24.4-144.2-126.6 118.7 80.3 18.3 23.9 17 17 A I E -ab 73 357A 0 339,-3.1 341,-2.8 -2,-0.4 2,-0.6 -0.696 5.0-154.3 -88.1 138.6 76.9 16.4 23.6 18 18 A Y E -ab 74 358A 0 55,-2.0 57,-2.8 -2,-0.3 2,-0.8 -0.957 12.8-149.7-114.8 111.2 76.6 12.7 22.6 19 19 A Q E -ab 75 359A 6 339,-2.8 341,-2.9 -2,-0.6 2,-0.4 -0.779 21.7-178.5 -85.3 114.8 73.2 12.0 21.1 20 20 A V - 0 0 3 55,-2.8 2,-1.1 -2,-0.8 57,-0.4 -0.910 32.2-142.5-123.2 133.0 72.2 8.4 21.8 21 21 A F >> - 0 0 5 -2,-0.4 3,-1.9 1,-0.2 4,-0.7 -0.857 26.2-147.5 -85.7 100.0 69.1 6.4 20.8 22 22 A T H >> S+ 0 0 0 -2,-1.1 3,-0.9 1,-0.3 4,-0.6 0.811 92.2 54.0 -38.5 -46.7 68.8 4.5 24.1 23 23 A D H 34 S+ 0 0 2 74,-0.4 29,-2.0 1,-0.2 -1,-0.3 0.754 109.7 45.5 -64.2 -30.3 67.4 1.4 22.5 24 24 A R H <4 S+ 0 0 2 -3,-1.9 354,-3.5 27,-0.1 -1,-0.2 0.352 103.8 64.0 -98.2 5.5 70.3 1.0 19.9 25 25 A F H << S- 0 0 4 -3,-0.9 2,-0.3 -4,-0.7 353,-0.1 0.931 108.7 -23.2 -92.0 -76.0 73.3 1.6 22.3 26 26 A L < - 0 0 49 -4,-0.6 27,-2.5 27,-0.3 2,-1.2 -0.970 40.3-144.7-150.9 130.6 73.6 -1.1 25.0 27 27 A D + 0 0 45 -2,-0.3 25,-0.2 25,-0.3 27,-0.1 -0.709 27.7 165.9 -89.6 83.7 71.3 -3.6 26.7 28 28 A G S S+ 0 0 25 -2,-1.2 -1,-0.2 1,-0.2 24,-0.1 0.688 73.3 38.5 -74.1 -16.3 72.7 -3.6 30.2 29 29 A N + 0 0 43 22,-0.3 -1,-0.2 -3,-0.1 3,-0.2 -0.948 57.0 179.4-140.4 112.1 69.6 -5.3 31.4 30 30 A P S > S+ 0 0 84 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.684 76.5 74.8 -81.3 -23.2 67.8 -8.0 29.4 31 31 A S T 3 S+ 0 0 115 1,-0.3 -2,-0.0 0, 0.0 0, 0.0 0.774 93.7 52.3 -59.9 -35.4 65.0 -8.6 32.0 32 32 A N T 3 S+ 0 0 29 -3,-0.2 -1,-0.3 19,-0.1 81,-0.1 0.378 86.6 126.0 -84.3 4.6 63.3 -5.4 31.1 33 33 A N < - 0 0 22 -3,-1.7 6,-0.1 1,-0.1 79,-0.1 -0.260 64.9-105.8 -67.9 147.8 63.2 -6.4 27.3 34 34 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.169 33.7-130.9 -66.1 167.8 60.1 -6.4 25.3 35 35 A T > - 0 0 131 5,-0.0 3,-0.8 4,-0.0 2,-0.1 -0.917 54.5 -9.3-124.5 145.1 58.4 -9.7 24.3 36 36 A G G > S- 0 0 55 -2,-0.3 3,-2.4 1,-0.2 0, 0.0 -0.397 122.1 -0.4 78.1-148.1 57.1 -11.0 21.0 37 37 A A G 3 S+ 0 0 70 1,-0.3 -1,-0.2 -2,-0.1 56,-0.0 0.711 127.9 63.0 -51.3 -25.8 56.7 -9.1 17.8 38 38 A A G < S+ 0 0 13 -3,-0.8 11,-2.2 10,-0.1 2,-0.4 0.664 96.4 69.1 -77.1 -15.2 58.0 -6.0 19.5 39 39 A Y B < +g 49 0B 67 -3,-2.4 2,-0.3 9,-0.2 11,-0.2 -0.831 47.4 173.0-114.7 143.4 61.5 -7.5 20.3 40 40 A D > - 0 0 25 9,-1.6 3,-1.6 -2,-0.4 5,-0.1 -0.757 10.3-170.2-147.4 100.0 64.4 -8.5 18.1 41 41 A A T 3 S+ 0 0 56 -2,-0.3 -1,-0.1 1,-0.3 9,-0.0 0.856 89.7 53.6 -57.5 -40.3 67.7 -9.6 19.8 42 42 A T T 3 S- 0 0 101 1,-0.1 -1,-0.3 3,-0.0 8,-0.1 0.637 98.5-141.0 -70.8 -13.2 69.7 -9.6 16.6 43 43 A a < + 0 0 11 -3,-1.6 334,-0.4 6,-0.2 3,-0.1 0.913 61.6 130.0 50.3 48.2 68.6 -6.0 16.0 44 44 A S + 0 0 86 1,-0.2 2,-1.0 332,-0.1 -1,-0.1 0.650 57.1 65.2 -98.6 -29.7 68.3 -6.7 12.3 45 45 A N S > S- 0 0 61 4,-0.1 3,-2.1 1,-0.1 -1,-0.2 -0.859 73.9-163.3 -97.5 96.8 64.7 -5.4 12.0 46 46 A L T 3 S+ 0 0 25 -2,-1.0 -1,-0.1 1,-0.3 4,-0.1 0.466 80.8 65.5 -63.0 -3.6 65.4 -1.8 12.8 47 47 A K T 3 S+ 0 0 42 46,-0.1 48,-1.6 2,-0.1 50,-0.3 0.368 94.5 74.6 -96.5 -1.0 61.7 -0.9 13.4 48 48 A L S < S- 0 0 15 -3,-2.1 -9,-0.2 46,-0.2 -10,-0.1 -0.774 94.0 -89.6-111.1 162.2 61.7 -3.2 16.5 49 49 A Y B -g 39 0B 6 -11,-2.2 -9,-1.6 -2,-0.3 -6,-0.2 -0.239 28.8-171.3 -64.2 153.0 63.1 -2.9 20.0 50 50 A a - 0 0 7 -11,-0.2 -1,-0.1 -27,-0.1 -23,-0.1 0.384 46.3-109.6-125.9 0.8 66.6 -4.1 20.4 51 51 A G + 0 0 1 1,-0.2 -22,-0.3 -19,-0.1 -27,-0.1 0.446 56.5 160.2 87.8 1.1 66.7 -3.8 24.2 52 52 A G + 0 0 3 -29,-2.0 -25,-0.3 -25,-0.2 2,-0.2 -0.319 20.7 171.4 -56.3 139.5 69.1 -0.9 24.7 53 53 A D > - 0 0 1 -27,-2.5 4,-1.5 1,-0.1 3,-0.3 -0.840 49.2 -92.0-142.8-178.0 68.5 0.6 28.2 54 54 A W H > S+ 0 0 0 58,-2.3 4,-3.2 -2,-0.2 5,-0.2 0.878 120.2 58.9 -67.1 -34.7 69.7 3.0 30.9 55 55 A Q H > S+ 0 0 55 57,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.864 102.7 54.9 -62.3 -32.4 71.8 0.3 32.6 56 56 A G H > S+ 0 0 0 -30,-0.5 4,-1.8 -3,-0.3 -1,-0.2 0.951 109.7 46.0 -64.2 -45.6 73.6 0.0 29.3 57 57 A L H X S+ 0 0 1 -4,-1.5 4,-1.5 -31,-0.3 -2,-0.2 0.928 111.7 51.6 -61.1 -46.7 74.4 3.7 29.4 58 58 A I H X S+ 0 0 3 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.884 106.8 54.5 -56.8 -44.5 75.4 3.4 33.0 59 59 A N H X S+ 0 0 59 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.897 109.2 46.1 -58.0 -44.0 77.8 0.6 32.2 60 60 A K H <>S+ 0 0 27 -4,-1.8 5,-1.8 2,-0.2 6,-0.8 0.735 109.8 55.2 -72.7 -23.8 79.6 2.6 29.6 61 61 A I H ><5S+ 0 0 0 -4,-1.5 3,-1.8 3,-0.2 6,-0.3 0.968 109.1 47.7 -70.5 -49.6 79.8 5.6 31.9 62 62 A N H 3<5S+ 0 0 88 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.773 109.4 51.2 -62.7 -32.6 81.5 3.5 34.5 63 63 A D T 3<5S- 0 0 71 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.1 0.133 112.8-119.4 -92.2 23.7 84.0 1.9 32.2 64 64 A N T <>5 + 0 0 58 -3,-1.8 4,-2.6 1,-0.1 5,-0.3 0.658 69.2 138.4 51.9 22.1 84.9 5.4 30.9 65 65 A Y H >>S+ 0 0 0 -6,-0.8 4,-1.7 1,-0.2 5,-0.7 0.848 115.6 54.7 -72.1 -37.0 82.4 8.3 27.3 67 67 A S H 45S+ 0 0 48 -6,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.830 111.5 44.9 -67.5 -31.5 85.1 9.8 29.5 68 68 A D H <5S+ 0 0 81 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.761 111.5 52.7 -81.5 -26.4 87.8 8.6 27.2 69 69 A L H <5S- 0 0 0 -4,-1.3 326,-0.2 -5,-0.3 -2,-0.2 0.750 109.9-125.5 -77.4 -26.1 85.9 9.8 24.1 70 70 A G T <5 + 0 0 15 -4,-1.7 -54,-0.2 1,-0.3 -3,-0.2 0.325 56.7 145.3 101.1 -9.1 85.6 13.3 25.7 71 71 A V < - 0 0 5 -5,-0.7 -1,-0.3 1,-0.1 -54,-0.2 -0.368 27.4-171.4 -65.4 140.0 81.9 13.8 25.6 72 72 A T + 0 0 22 -56,-2.3 59,-2.7 1,-0.2 2,-0.3 0.353 65.0 37.5-114.3 -0.4 80.5 15.7 28.6 73 73 A A E -ac 17 131A 0 -57,-1.4 -55,-2.0 57,-0.3 2,-0.4 -0.985 63.5-147.1-150.8 152.0 76.8 15.4 28.1 74 74 A L E -ac 18 132A 0 57,-2.0 59,-3.2 -2,-0.3 2,-0.7 -0.993 4.7-158.4-124.1 126.5 74.4 12.7 26.9 75 75 A W E -ac 19 133A 5 -57,-2.8 -55,-2.8 -2,-0.4 59,-0.2 -0.910 24.3-170.5-105.1 115.6 71.3 13.5 25.0 76 76 A I E - c 0 134A 1 57,-2.5 59,-1.1 -2,-0.7 -55,-0.1 -0.583 28.3 -84.1-107.8 168.3 68.9 10.5 25.4 77 77 A S - 0 0 4 -57,-0.4 58,-0.2 -2,-0.2 22,-0.2 -0.208 69.9 -72.7 -59.7 157.0 65.6 9.3 23.9 78 78 A Q - 0 0 0 20,-0.5 -1,-0.2 56,-0.2 58,-0.1 -0.367 46.5-148.7 -54.6 124.2 62.4 10.8 25.5 79 79 A P + 0 0 0 0, 0.0 30,-2.0 0, 0.0 -1,-0.1 0.650 58.2 108.2 -73.1 -16.5 62.2 9.0 28.9 80 80 A V E S-H 108 0C 0 28,-0.2 28,-0.3 1,-0.1 25,-0.2 -0.178 82.0 -84.8 -67.7 157.4 58.5 8.9 29.2 81 81 A E E -H 104 0C 22 26,-2.0 22,-2.8 23,-1.2 23,-1.9 -0.347 48.8-159.2 -62.6 128.8 56.2 5.9 28.9 82 82 A N E -H 102 0C 0 20,-0.3 20,-0.2 21,-0.2 -1,-0.1 -0.532 32.6 -73.5-104.5 172.0 55.2 5.2 25.3 83 83 A I - 0 0 4 18,-2.0 13,-0.3 -2,-0.2 -1,-0.2 -0.373 34.9-151.9 -62.4 144.8 52.4 3.2 23.7 84 84 A F + 0 0 77 11,-0.1 -1,-0.1 -3,-0.1 12,-0.1 0.689 64.4 99.1 -89.9 -26.2 52.8 -0.6 24.2 85 85 A A S S- 0 0 34 1,-0.1 2,-0.3 10,-0.1 11,-0.2 -0.166 71.5-126.6 -62.9 155.4 50.9 -1.5 21.0 86 86 A T - 0 0 56 66,-0.1 2,-0.4 9,-0.1 66,-0.3 -0.675 19.9-143.6-101.1 151.9 52.6 -2.3 17.8 87 87 A I E -I 94 0D 3 7,-2.7 7,-3.3 -2,-0.3 2,-0.7 -0.966 0.2-147.6-123.1 140.6 51.6 -0.5 14.6 88 88 A N E -I 93 0D 98 -2,-0.4 2,-0.7 5,-0.2 5,-0.2 -0.917 13.7-173.9-111.1 107.7 51.4 -2.0 11.1 89 89 A Y E > S-I 92 0D 60 3,-2.6 3,-2.7 -2,-0.7 -2,-0.0 -0.911 74.0 -36.0-104.1 110.0 52.2 0.4 8.4 90 90 A S T 3 S- 0 0 129 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.892 127.6 -40.1 43.0 52.1 51.6 -1.1 5.0 91 91 A G T 3 S+ 0 0 60 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.148 115.0 112.0 89.1 -18.7 52.8 -4.5 6.2 92 92 A V E < -I 89 0D 57 -3,-2.7 -3,-2.6 1,-0.0 2,-0.5 -0.781 63.9-132.0-100.3 121.9 55.7 -3.4 8.4 93 93 A T E -I 88 0D 39 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.626 27.9-169.8 -68.1 122.4 55.5 -3.8 12.2 94 94 A N E -I 87 0D 12 -7,-3.3 -7,-2.7 -2,-0.5 2,-0.2 -0.916 4.6-169.2-117.7 141.1 56.6 -0.6 13.8 95 95 A T - 0 0 3 -48,-1.6 3,-0.4 -2,-0.4 2,-0.3 -0.761 36.4-109.1-123.1 169.5 57.3 -0.0 17.5 96 96 A A > + 0 0 2 -13,-0.3 3,-1.4 -2,-0.2 5,-0.2 -0.187 68.1 133.1 -91.0 41.8 57.9 3.0 19.8 97 97 A Y T 3 + 0 0 2 -2,-0.3 -74,-0.4 -50,-0.3 -1,-0.2 0.806 66.2 60.4 -59.9 -33.8 61.6 2.2 20.2 98 98 A H T 3 S- 0 0 14 -3,-0.4 -20,-0.5 -76,-0.1 -1,-0.3 0.595 106.4-127.0 -71.4 -16.5 62.5 5.8 19.5 99 99 A G S < S+ 0 0 0 -3,-1.4 -19,-0.1 -22,-0.2 -2,-0.1 0.459 76.1 115.7 83.5 3.0 60.5 7.0 22.5 100 100 A Y + 0 0 31 1,-0.2 2,-0.4 36,-0.1 -3,-0.1 0.222 55.2 72.4 -90.4 9.6 58.5 9.6 20.5 101 101 A W S S- 0 0 26 -5,-0.2 -18,-2.0 -18,-0.1 41,-0.2 -0.721 72.6-177.1-124.7 76.6 55.0 8.2 20.8 102 102 A A E +H 82 0C 1 39,-0.8 -20,-0.3 -2,-0.4 3,-0.1 -0.294 27.3 172.5 -76.4 154.5 54.3 8.9 24.4 103 103 A R E S+ 0 0 43 -22,-2.8 55,-3.0 1,-0.1 2,-0.3 0.483 77.4 27.9-133.1 -18.6 51.2 8.0 26.3 104 104 A D E > -H 81 0C 1 -23,-1.9 3,-1.5 53,-0.2 -23,-1.2 -0.794 52.6-175.4-149.3 102.5 52.2 9.1 29.9 105 105 A F E 3 S+ 0 0 0 53,-0.4 54,-0.1 -2,-0.3 -1,-0.1 0.679 84.5 64.4 -74.7 -11.1 54.7 11.9 30.6 106 106 A K E 3 S+ 0 0 29 52,-0.4 2,-0.3 -25,-0.1 -1,-0.3 0.493 101.7 57.4 -87.0 -4.9 54.6 11.3 34.3 107 107 A K E < S- 0 0 76 -3,-1.5 -26,-2.0 -26,-0.1 -3,-0.1 -0.900 80.9-111.5-126.2 162.3 56.1 7.8 34.0 108 108 A T E -H 80 0C 16 -2,-0.3 -28,-0.2 -28,-0.3 -27,-0.1 -0.405 35.4-104.4 -86.8 158.3 59.3 6.1 32.5 109 109 A N >> - 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