==== 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 6CGT . 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) . 23113.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 444 64.9 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 . 126 18.4 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 . 11 1.6 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 . 60 8.8 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 . 106 15.5 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 . 6 4 7 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 . 4 2 4 1 1 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 0 107 0, 0.0 543,-0.1 0, 0.0 541,-0.0 0.000 360.0 360.0 360.0 135.4 34.9 26.7 41.0 2 2 A P > - 0 0 58 0, 0.0 3,-1.1 0, 0.0 5,-0.2 -0.101 360.0-113.6 -57.8 157.2 36.9 27.3 37.8 3 3 A D T 3 S+ 0 0 2 1,-0.2 11,-0.2 515,-0.2 8,-0.1 0.849 119.3 53.4 -58.9 -31.0 35.0 28.0 34.5 4 4 A T T 3 S+ 0 0 36 395,-0.1 -1,-0.2 10,-0.1 395,-0.0 0.548 82.6 114.3 -87.4 -4.2 36.3 24.6 33.4 5 5 A A S X S- 0 0 22 -3,-1.1 3,-1.1 1,-0.1 0, 0.0 -0.070 77.8-115.1 -61.5 164.3 35.1 22.5 36.3 6 6 A V T 3 S+ 0 0 30 1,-0.2 -1,-0.1 120,-0.1 -3,-0.0 0.533 112.2 68.0 -78.5 -6.6 32.4 19.8 35.8 7 7 A T T 3 + 0 0 73 -5,-0.2 2,-1.5 1,-0.1 -1,-0.2 0.389 69.5 102.1 -94.2 5.8 30.0 21.8 38.0 8 8 A N X + 0 0 2 -3,-1.1 3,-1.4 1,-0.2 -1,-0.1 -0.542 41.0 165.0 -91.5 74.2 29.8 24.6 35.5 9 9 A K T 3 + 0 0 57 -2,-1.5 244,-1.9 1,-0.2 -1,-0.2 0.439 66.0 63.6 -70.8 -1.5 26.3 23.6 34.1 10 10 A Q T 3 S+ 0 0 19 242,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.464 102.6 42.7-104.7 -1.6 25.8 27.0 32.4 11 11 A S < + 0 0 0 -3,-1.4 -1,-0.2 -8,-0.1 242,-0.1 -0.996 43.0 173.2-145.2 139.4 28.7 26.9 29.9 12 12 A F > + 0 0 0 -2,-0.3 3,-0.8 2,-0.1 5,-0.1 0.251 52.9 107.0-126.8 11.0 30.1 24.2 27.5 13 13 A S T 3 S+ 0 0 0 1,-0.3 -1,-0.1 342,-0.1 -9,-0.1 0.808 85.4 49.0 -61.7 -28.2 32.7 26.1 25.5 14 14 A T T 3 S+ 0 0 1 -11,-0.2 -1,-0.3 385,-0.1 384,-0.1 0.707 105.8 77.9 -84.6 -16.2 35.4 24.3 27.4 15 15 A D < - 0 0 1 -3,-0.8 2,-0.4 383,-0.1 56,-0.1 -0.275 66.7-141.3 -90.0 171.5 33.8 20.9 26.9 16 16 A V - 0 0 1 339,-0.1 56,-1.8 54,-0.1 57,-1.2 -0.988 23.4-139.8-133.1 115.4 33.6 18.3 24.0 17 17 A I E -ab 73 357A 0 339,-2.6 341,-2.8 -2,-0.4 2,-0.6 -0.603 9.2-160.9 -81.8 142.8 30.2 16.5 23.6 18 18 A Y E -ab 74 358A 0 55,-2.0 57,-2.1 -2,-0.3 2,-0.7 -0.914 12.4-153.9-122.7 95.2 29.9 12.8 22.7 19 19 A Q E -ab 75 359A 8 339,-1.3 341,-2.6 -2,-0.6 2,-0.4 -0.668 19.8-174.8 -74.3 113.2 26.4 12.2 21.4 20 20 A V - 0 0 2 55,-1.7 2,-1.2 -2,-0.7 57,-0.2 -0.892 31.0-140.4-116.5 140.7 25.5 8.6 22.1 21 21 A F >> - 0 0 4 -2,-0.4 3,-1.3 1,-0.2 4,-0.8 -0.834 25.2-150.7 -94.2 91.1 22.6 6.5 21.0 22 22 A T H >> S+ 0 0 0 -2,-1.2 3,-1.1 1,-0.3 4,-0.9 0.777 89.6 50.6 -28.1 -58.1 22.2 4.7 24.3 23 23 A D H 34 S+ 0 0 2 74,-0.4 29,-0.8 1,-0.2 -1,-0.3 0.885 111.7 46.8 -52.6 -47.8 20.7 1.5 22.8 24 24 A R H <4 S+ 0 0 0 -3,-1.3 354,-2.4 27,-0.2 -1,-0.2 0.481 105.9 62.6 -77.3 -7.4 23.4 1.1 20.2 25 25 A F H << S- 0 0 1 -3,-1.1 2,-0.3 -4,-0.8 353,-0.2 0.971 109.1 -16.8 -84.9 -68.6 26.4 1.7 22.5 26 26 A L < - 0 0 38 -4,-0.9 27,-1.4 27,-0.3 2,-1.1 -0.776 41.8-143.8-156.5 112.3 26.7 -1.0 25.2 27 27 A D + 0 0 43 25,-0.3 25,-0.1 -2,-0.3 -4,-0.0 -0.478 31.8 164.0 -68.3 97.1 24.5 -3.6 26.7 28 28 A G + 0 0 20 -2,-1.1 -1,-0.2 1,-0.3 24,-0.0 0.496 69.5 29.8 -97.8 -2.2 25.7 -3.4 30.4 29 29 A N > - 0 0 40 -3,-0.1 3,-0.5 1,-0.0 -1,-0.3 -0.848 58.6-172.9-159.5 106.1 22.7 -5.2 31.9 30 30 A P G > S+ 0 0 91 0, 0.0 3,-0.6 0, 0.0 -1,-0.0 0.547 78.6 78.8 -78.2 -12.6 20.9 -7.9 29.8 31 31 A S G 3 S+ 0 0 117 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.783 94.4 48.9 -66.2 -28.5 18.2 -8.3 32.5 32 32 A N G < S+ 0 0 25 -3,-0.5 -1,-0.2 79,-0.1 81,-0.1 0.552 84.2 114.9 -89.5 -8.6 16.6 -5.1 31.2 33 33 A N S < S- 0 0 24 -3,-0.6 6,-0.1 -4,-0.1 79,-0.0 -0.256 73.2-100.4 -64.5 144.1 16.5 -6.0 27.5 34 34 A P - 0 0 14 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.202 37.6-101.8 -63.2 158.5 13.1 -6.5 25.9 35 35 A T > - 0 0 126 3,-0.1 3,-1.3 4,-0.0 4,-0.0 -0.587 58.4 -64.4 -82.6 142.3 11.5 -9.9 25.2 36 36 A G G > S+ 0 0 53 -2,-0.3 3,-2.3 1,-0.2 0, 0.0 0.149 116.4 57.0 26.3-100.8 11.5 -11.5 21.8 37 37 A A G 3 S+ 0 0 92 1,-0.3 -1,-0.2 11,-0.0 -2,-0.0 0.611 118.6 28.6 -27.1 -43.8 9.5 -9.5 19.2 38 38 A A G < S+ 0 0 13 -3,-1.3 11,-1.7 10,-0.1 2,-0.3 -0.004 105.0 85.4-120.9 34.6 11.4 -6.2 19.5 39 39 A Y B < -g 49 0B 62 -3,-2.3 2,-0.3 9,-0.2 11,-0.2 -0.950 45.4-175.0-135.1 148.5 14.9 -7.3 20.6 40 40 A D > - 0 0 25 9,-0.9 3,-0.5 -2,-0.3 -3,-0.0 -0.895 11.0-170.8-147.9 111.2 17.9 -8.4 18.6 41 41 A A T 3 S+ 0 0 71 -2,-0.3 -1,-0.1 1,-0.2 9,-0.0 0.915 94.7 52.1 -68.6 -41.7 21.1 -9.7 20.3 42 42 A T T 3 S- 0 0 111 1,-0.1 -1,-0.2 0, 0.0 8,-0.1 0.541 97.8-144.7 -67.7 -11.4 23.0 -9.7 17.0 43 43 A a < + 0 0 12 -3,-0.5 334,-0.3 6,-0.2 -2,-0.1 0.884 57.3 134.1 42.9 44.2 21.8 -6.1 16.5 44 44 A S + 0 0 87 1,-0.2 2,-0.6 332,-0.1 -1,-0.1 0.916 55.2 58.6 -81.8 -63.4 21.6 -6.9 12.8 45 45 A N S > S- 0 0 65 1,-0.1 3,-0.8 4,-0.1 -1,-0.2 -0.636 76.7-157.3 -70.0 114.1 18.2 -5.4 12.1 46 46 A L T 3 S+ 0 0 29 -2,-0.6 -1,-0.1 1,-0.2 4,-0.1 0.611 79.7 67.4 -73.9 -13.9 18.6 -1.7 13.1 47 47 A K T 3 S+ 0 0 51 46,-0.1 48,-1.6 2,-0.1 50,-0.4 0.716 93.5 70.4 -78.4 -18.1 14.9 -0.8 13.7 48 48 A L S < S- 0 0 22 -3,-0.8 -9,-0.2 46,-0.2 -10,-0.1 -0.431 97.2 -86.6 -94.5 166.6 14.6 -3.0 16.8 49 49 A Y B -g 39 0B 9 -11,-1.7 -9,-0.9 -2,-0.1 -6,-0.2 -0.316 34.1-172.4 -66.9 161.3 16.3 -2.6 20.3 50 50 A a - 0 0 2 -11,-0.2 2,-0.3 2,-0.1 -23,-0.1 0.460 47.2 -96.7-132.8 -17.8 19.8 -4.1 20.6 51 51 A G + 0 0 3 1,-0.3 -27,-0.2 -25,-0.1 -23,-0.1 -0.645 63.4 146.8 136.8 -79.8 20.5 -3.7 24.3 52 52 A G + 0 0 0 -29,-0.8 -25,-0.3 -2,-0.3 -1,-0.3 0.568 23.5 165.3 3.9 111.1 22.5 -0.6 25.2 53 53 A D > - 0 0 1 -27,-1.4 4,-0.9 -30,-0.1 -27,-0.3 -0.624 51.9 -88.2-129.1-169.6 21.5 0.7 28.6 54 54 A W H > S+ 0 0 0 58,-2.3 4,-2.1 1,-0.2 3,-0.3 0.854 119.6 62.2 -75.1 -35.6 22.8 3.2 31.1 55 55 A Q H > S+ 0 0 63 57,-0.3 4,-3.1 1,-0.2 -1,-0.2 0.833 98.4 57.1 -56.9 -37.2 25.0 0.6 32.9 56 56 A G H > S+ 0 0 0 -30,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.904 107.4 48.5 -61.4 -39.7 27.0 0.1 29.7 57 57 A L H X S+ 0 0 0 -4,-0.9 4,-1.7 -3,-0.3 -2,-0.2 0.906 111.6 48.6 -66.8 -39.9 27.7 3.8 29.8 58 58 A I H X S+ 0 0 5 -4,-2.1 4,-2.8 2,-0.2 3,-0.3 0.925 109.3 53.8 -65.1 -40.3 28.7 3.6 33.5 59 59 A N H X S+ 0 0 70 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.935 112.2 45.1 -60.4 -41.1 30.9 0.6 32.6 60 60 A K H <>S+ 0 0 29 -4,-2.3 5,-1.7 2,-0.2 6,-0.8 0.703 111.1 50.4 -78.0 -21.4 32.6 2.7 29.9 61 61 A I H ><5S+ 0 0 0 -4,-1.7 3,-1.3 -3,-0.3 6,-0.2 0.931 113.9 47.9 -77.7 -43.1 33.1 5.8 32.1 62 62 A N H 3<5S+ 0 0 84 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.899 107.5 52.1 -64.9 -44.4 34.6 3.6 34.8 63 63 A D T 3<5S- 0 0 80 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.1 0.101 115.9-114.3 -85.5 26.0 37.0 1.7 32.6 64 64 A N T <>5S+ 0 0 59 -3,-1.3 4,-2.0 1,-0.1 5,-0.2 0.567 72.5 135.2 53.9 26.0 38.2 5.1 31.2 65 65 A Y H >>S+ 0 0 0 -6,-0.8 4,-1.6 2,-0.2 5,-0.8 0.704 113.5 57.1 -75.3 -21.6 35.8 8.5 27.6 67 67 A S H 45S+ 0 0 47 -6,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.915 107.6 44.3 -79.4 -39.4 38.6 9.8 29.7 68 68 A D H <5S+ 0 0 63 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.675 115.1 52.6 -76.2 -17.1 41.4 8.6 27.4 69 69 A L H <5S- 0 0 0 -4,-0.6 -1,-0.2 -5,-0.2 -2,-0.2 0.817 106.0-132.3 -83.2 -35.9 39.4 10.0 24.5 70 70 A G T <5 + 0 0 14 -4,-1.6 -3,-0.2 1,-0.3 2,-0.1 0.465 52.9 143.4 100.5 -1.9 38.9 13.4 26.1 71 71 A V < - 0 0 5 -5,-0.8 -1,-0.3 1,-0.1 -54,-0.2 -0.475 29.9-167.2 -68.6 143.8 35.2 14.0 25.7 72 72 A T + 0 0 26 -56,-1.8 59,-2.6 1,-0.3 2,-0.3 0.382 65.5 31.5-118.3 8.9 33.8 15.8 28.8 73 73 A A E -ac 17 131A 0 -57,-1.2 -55,-2.0 57,-0.3 2,-0.4 -0.938 65.0-147.0-164.1 135.1 30.1 15.4 28.4 74 74 A L E -ac 18 132A 0 57,-2.0 59,-2.5 -2,-0.3 2,-0.7 -0.885 6.5-150.6-107.0 136.7 27.9 12.8 26.9 75 75 A W E -ac 19 133A 5 -57,-2.1 -55,-1.7 -2,-0.4 59,-0.2 -0.879 25.9-169.6-110.9 100.9 24.6 13.6 25.2 76 76 A I E - c 0 134A 0 57,-1.5 59,-1.1 -2,-0.7 -55,-0.1 -0.262 27.0 -83.6 -83.5 171.0 22.3 10.6 25.6 77 77 A S - 0 0 5 -57,-0.2 -1,-0.2 1,-0.2 22,-0.1 -0.297 68.8 -67.4 -73.1 153.5 18.9 9.6 24.1 78 78 A Q - 0 0 0 20,-0.5 -1,-0.2 1,-0.2 58,-0.1 -0.252 50.1-152.5 -42.3 113.6 15.7 10.9 25.6 79 79 A P + 0 0 0 0, 0.0 30,-1.7 0, 0.0 -1,-0.2 0.667 56.2 107.3 -70.9 -18.3 15.6 9.2 29.0 80 80 A V E S-H 108 0C 0 28,-0.2 28,-0.2 1,-0.1 2,-0.2 -0.119 84.1 -86.9 -64.6 159.1 11.9 9.1 29.5 81 81 A E E -H 104 0C 16 26,-1.1 22,-2.1 23,-1.0 23,-1.8 -0.474 50.3-159.3 -65.7 122.4 9.7 6.0 29.3 82 82 A N E -H 102 0C 1 20,-0.2 20,-0.2 -2,-0.2 2,-0.1 -0.517 31.3 -71.2 -96.4 176.6 8.7 5.4 25.7 83 83 A I - 0 0 1 18,-1.7 13,-0.4 -2,-0.2 -1,-0.1 -0.431 31.4-151.2 -69.4 136.4 5.8 3.4 24.1 84 84 A F + 0 0 85 -2,-0.1 -1,-0.1 11,-0.1 12,-0.0 0.662 61.3 113.6 -82.8 -13.3 6.2 -0.4 24.4 85 85 A A - 0 0 26 1,-0.1 2,-0.5 10,-0.1 11,-0.4 -0.020 65.6-133.6 -56.7 159.2 4.2 -0.9 21.2 86 86 A T - 0 0 65 9,-0.1 2,-0.4 66,-0.1 66,-0.2 -0.970 22.0-152.9-116.5 120.5 5.8 -2.3 18.2 87 87 A I E -I 94 0D 3 7,-2.5 7,-3.5 -2,-0.5 2,-0.6 -0.887 1.9-152.8 -98.7 140.4 4.8 -0.3 15.1 88 88 A N E -I 93 0D 89 -2,-0.4 2,-0.6 5,-0.3 5,-0.3 -0.910 9.9-172.6-118.5 105.0 4.7 -1.9 11.7 89 89 A Y E > S-I 92 0D 65 3,-2.1 3,-2.2 -2,-0.6 -2,-0.0 -0.878 70.9 -32.0 -98.2 123.4 5.3 0.5 8.7 90 90 A S T 3 S- 0 0 125 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.857 127.8 -38.3 30.8 66.3 4.8 -1.1 5.3 91 91 A G T 3 S+ 0 0 66 -3,-0.2 2,-0.5 1,-0.1 -1,-0.3 -0.000 118.4 100.0 85.9 -34.5 5.9 -4.6 6.3 92 92 A V E < -I 89 0D 64 -3,-2.2 -3,-2.1 -2,-0.3 2,-0.1 -0.799 67.9-130.3-100.1 128.5 8.8 -3.7 8.6 93 93 A T E -I 88 0D 49 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.3 -0.460 25.5-166.8 -65.1 144.1 8.5 -3.7 12.4 94 94 A N E -I 87 0D 15 -7,-3.5 -7,-2.5 -2,-0.1 2,-0.3 -0.972 3.3-166.8-136.6 141.5 9.8 -0.5 14.1 95 95 A T - 0 0 2 -48,-1.6 3,-0.4 -2,-0.3 2,-0.2 -0.821 34.6-107.7-122.7 173.4 10.5 0.1 17.8 96 96 A A > + 0 0 2 -13,-0.4 3,-1.8 -11,-0.4 5,-0.3 -0.063 67.8 131.3 -92.4 35.5 11.1 3.1 20.0 97 97 A Y T 3 + 0 0 2 -50,-0.4 -74,-0.4 1,-0.3 -1,-0.2 0.791 66.4 62.4 -57.0 -31.7 14.9 2.4 20.5 98 98 A H T 3 S- 0 0 15 -3,-0.4 -20,-0.5 1,-0.1 -1,-0.3 0.647 104.0-130.2 -70.1 -19.9 15.7 6.1 19.6 99 99 A G S < S+ 0 0 0 -3,-1.8 -2,-0.1 -22,-0.1 -19,-0.1 0.304 76.3 113.9 88.6 -9.8 13.8 7.3 22.6 100 100 A Y + 0 0 24 1,-0.2 2,-1.0 2,-0.1 40,-0.1 0.472 52.3 82.4 -76.3 -2.0 11.8 9.9 20.7 101 101 A W S S- 0 0 28 -5,-0.3 -18,-1.7 -23,-0.1 41,-0.2 -0.544 72.2-168.2-103.5 69.1 8.4 8.2 21.1 102 102 A A E +H 82 0C 0 -2,-1.0 -20,-0.2 39,-0.7 3,-0.1 -0.254 23.5 166.2 -58.6 144.7 7.7 9.6 24.5 103 103 A R E S+ 0 0 38 -22,-2.1 55,-2.1 1,-0.1 2,-0.3 0.650 76.0 10.9-126.2 -48.1 4.8 8.2 26.5 104 104 A D E > -H 81 0C 0 -23,-1.8 3,-1.4 53,-0.2 -23,-1.0 -0.842 58.3-166.4-144.8 100.0 5.3 9.5 30.1 105 105 A F E 3 S+ 0 0 0 53,-0.4 54,-0.1 -2,-0.3 -1,-0.1 0.555 84.0 67.0 -62.3 -11.7 8.0 12.1 30.6 106 106 A K E 3 S+ 0 0 37 52,-0.3 -1,-0.2 -25,-0.1 2,-0.2 0.704 95.5 54.7 -88.1 -16.8 7.9 11.6 34.3 107 107 A K E < S- 0 0 69 -3,-1.4 -26,-1.1 -26,-0.1 2,-0.2 -0.599 84.5-106.0-108.8 172.4 9.4 8.0 34.5 108 108 A T E -H 80 0C 14 -28,-0.2 -28,-0.2 -2,-0.2 -27,-0.1 -0.552 40.1 -98.0 -91.8 162.2 12.6 6.5 33.2 109 109 A N >> - 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