==== 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 7CGT . 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) . 22793.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 439 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 18.3 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 . 12 1.8 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 . 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 . 105 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 1 2 1 0 0 3 0 1 1 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 5 3 7 4 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 0 101 0, 0.0 2,-0.1 0, 0.0 545,-0.1 0.000 360.0 360.0 360.0 157.2 82.5 26.8 40.9 2 2 A P > - 0 0 64 0, 0.0 3,-1.6 0, 0.0 6,-0.2 -0.458 360.0-112.5 -73.2 157.9 84.5 27.5 37.8 3 3 A D T 3 S+ 0 0 2 1,-0.3 11,-0.2 515,-0.2 8,-0.1 0.730 117.9 60.4 -55.1 -24.2 82.4 28.1 34.6 4 4 A T T 3 S+ 0 0 39 395,-0.1 -1,-0.3 3,-0.1 396,-0.0 0.656 81.2 110.9 -78.5 -24.2 83.9 24.8 33.3 5 5 A A S X S- 0 0 20 -3,-1.6 3,-1.3 1,-0.1 124,-0.0 -0.060 80.8-119.7 -53.8 151.6 82.4 22.7 36.2 6 6 A V T 3 S+ 0 0 31 1,-0.2 -1,-0.1 120,-0.1 -3,-0.0 0.782 109.0 77.3 -66.4 -16.1 79.6 20.2 35.5 7 7 A T T 3 + 0 0 75 1,-0.2 2,-2.1 -5,-0.1 -1,-0.2 0.746 66.9 96.1 -64.3 -24.7 77.6 22.4 37.9 8 8 A N X + 0 0 2 -3,-1.3 3,-1.2 -6,-0.2 -1,-0.2 -0.429 42.7 165.2 -72.6 76.7 77.1 25.0 35.2 9 9 A K T 3 + 0 0 53 -2,-2.1 244,-1.9 1,-0.2 -1,-0.2 0.562 69.2 65.4 -71.0 -5.0 73.6 24.0 33.9 10 10 A Q T 3 S+ 0 0 22 242,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.592 103.0 39.2 -95.8 -11.3 73.3 27.3 32.2 11 11 A S < + 0 0 1 -3,-1.2 -1,-0.2 -8,-0.1 3,-0.1 -0.993 40.5 170.8-145.3 131.9 76.1 27.0 29.6 12 12 A F > + 0 0 0 -2,-0.3 3,-1.4 1,-0.1 5,-0.1 0.151 53.5 107.7-120.7 18.6 77.4 24.2 27.4 13 13 A S T 3 S+ 0 0 0 1,-0.3 -1,-0.1 342,-0.1 341,-0.1 0.719 83.9 49.5 -67.6 -25.9 79.8 26.2 25.2 14 14 A T T 3 S+ 0 0 2 -11,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.347 105.4 90.2 -90.0 0.6 82.8 24.6 27.0 15 15 A D < - 0 0 0 -3,-1.4 2,-0.4 390,-0.1 -3,-0.1 -0.484 63.4-148.6-102.0 170.1 81.1 21.2 26.4 16 16 A V - 0 0 1 -2,-0.2 57,-1.0 339,-0.1 56,-0.9 -0.968 23.4-148.9-134.1 110.4 81.1 18.4 23.9 17 17 A I E -ab 73 357A 0 339,-2.7 341,-2.7 -2,-0.4 2,-0.9 -0.735 4.2-152.5 -88.7 131.9 77.8 16.6 23.7 18 18 A Y E -ab 74 358A 0 55,-3.0 57,-2.1 -2,-0.5 2,-0.7 -0.836 16.5-150.6-103.2 98.1 77.6 13.0 22.8 19 19 A Q E -ab 75 359A 7 339,-1.3 341,-3.3 -2,-0.9 2,-0.4 -0.631 21.9-178.2 -73.9 118.2 74.2 12.5 21.2 20 20 A V - 0 0 3 55,-3.4 2,-1.2 -2,-0.7 57,-0.3 -0.936 35.6-143.3-129.7 137.5 73.0 9.0 21.8 21 21 A F > - 0 0 8 -2,-0.4 3,-2.5 1,-0.2 4,-0.1 -0.836 29.5-149.0 -88.8 88.7 69.9 6.9 20.8 22 22 A T G >> S+ 0 0 1 -2,-1.2 3,-1.4 1,-0.3 4,-0.6 0.779 90.2 54.4 -29.8 -53.6 69.7 5.1 24.1 23 23 A D G 34 S+ 0 0 4 74,-0.4 29,-1.7 1,-0.3 -1,-0.3 0.746 108.3 51.7 -60.6 -25.8 68.2 1.8 22.7 24 24 A R G <4 S+ 0 0 0 -3,-2.5 354,-1.5 27,-0.1 -1,-0.3 0.066 100.7 60.0-102.7 25.4 71.1 1.6 20.2 25 25 A F T <4 S- 0 0 5 -3,-1.4 2,-0.3 352,-0.2 -2,-0.1 0.786 109.2 -18.7-112.5 -70.5 74.2 1.9 22.4 26 26 A L < - 0 0 49 -4,-0.6 2,-1.7 27,-0.2 27,-1.4 -0.906 45.1-142.2-154.0 118.1 74.6 -0.8 25.1 27 27 A D + 0 0 45 -2,-0.3 25,-0.2 25,-0.3 27,-0.1 -0.539 29.9 165.8 -78.7 77.8 72.1 -3.2 26.7 28 28 A G S S+ 0 0 22 -2,-1.7 -1,-0.2 25,-0.3 24,-0.1 0.774 71.0 40.1 -64.1 -29.3 73.4 -3.1 30.3 29 29 A N + 0 0 49 22,-0.3 3,-0.4 -3,-0.2 -1,-0.2 -0.961 55.1 178.1-131.2 114.1 70.2 -4.7 31.6 30 30 A P S > S+ 0 0 79 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.674 78.1 75.5 -78.4 -24.3 68.5 -7.6 29.6 31 31 A S T 3 S+ 0 0 107 1,-0.3 -2,-0.0 0, 0.0 80,-0.0 0.676 96.4 49.5 -62.8 -22.3 65.8 -7.9 32.3 32 32 A N T 3 S+ 0 0 18 -3,-0.4 -1,-0.3 19,-0.1 81,-0.1 0.205 84.3 120.7-103.8 14.6 64.2 -4.8 30.9 33 33 A N S < S- 0 0 31 -3,-1.9 6,-0.1 1,-0.1 79,-0.1 -0.471 71.5 -97.8 -80.1 150.0 64.2 -5.8 27.3 34 34 A P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.284 35.0-126.7 -61.6 152.3 60.9 -6.0 25.4 35 35 A T - 0 0 135 -3,-0.1 3,-0.5 3,-0.1 4,-0.1 -0.702 63.4 -11.4-100.3 151.3 59.2 -9.3 25.1 36 36 A G S > S- 0 0 54 -2,-0.3 3,-2.2 1,-0.2 2,-0.5 -0.170 121.5 -2.1 70.1-147.9 58.1 -10.7 21.7 37 37 A A T 3 S+ 0 0 80 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 0.048 122.0 66.7 -74.2 23.1 58.0 -9.0 18.3 38 38 A A T 3 S+ 0 0 17 -2,-0.5 11,-2.9 -3,-0.5 2,-0.4 0.455 94.8 75.3-113.1 -8.8 59.1 -5.7 19.7 39 39 A Y B < -g 49 0B 63 -3,-2.2 2,-0.5 9,-0.2 11,-0.2 -0.843 51.4-178.1-115.8 135.0 62.5 -7.1 20.5 40 40 A D > - 0 0 28 9,-3.1 3,-0.6 -2,-0.4 -3,-0.0 -0.863 8.1-168.3-131.7 104.3 65.5 -8.0 18.3 41 41 A A T 3 S+ 0 0 69 -2,-0.5 -1,-0.2 1,-0.3 9,-0.0 0.878 95.4 40.9 -55.3 -44.8 68.5 -9.6 20.1 42 42 A T T 3 S- 0 0 100 1,-0.1 -1,-0.3 0, 0.0 8,-0.1 0.691 97.8-141.7 -76.1 -21.6 70.7 -9.1 17.0 43 43 A a < + 0 0 5 -3,-0.6 334,-0.3 6,-0.2 -2,-0.1 0.711 57.4 139.1 61.8 22.7 69.2 -5.7 16.4 44 44 A S + 0 0 86 1,-0.1 2,-0.7 332,-0.1 -1,-0.1 0.829 63.0 60.2 -61.6 -33.4 69.5 -6.6 12.7 45 45 A N S > S- 0 0 58 1,-0.1 3,-0.8 4,-0.1 -1,-0.1 -0.897 71.2-167.3-100.1 116.4 66.0 -5.0 12.4 46 46 A L T 3 S+ 0 0 30 -2,-0.7 -1,-0.1 1,-0.2 4,-0.1 0.575 80.3 69.8 -81.5 -15.5 66.2 -1.3 13.4 47 47 A K T 3 S+ 0 0 49 46,-0.1 48,-1.0 2,-0.1 50,-0.3 0.572 98.7 73.8 -75.9 -9.4 62.5 -0.6 13.6 48 48 A L S < S- 0 0 16 -3,-0.8 2,-0.4 46,-0.1 -9,-0.2 -0.443 95.5 -93.2-100.3 172.3 62.7 -2.9 16.6 49 49 A Y B -g 39 0B 9 -11,-2.9 -9,-3.1 -2,-0.1 -6,-0.2 -0.711 28.0-170.5 -83.8 134.8 64.1 -2.6 20.2 50 50 A a - 0 0 3 -2,-0.4 -1,-0.1 -11,-0.2 -23,-0.1 0.616 47.8-102.2-102.0 -14.2 67.6 -3.8 20.5 51 51 A G + 0 0 1 1,-0.2 -22,-0.3 -19,-0.1 -19,-0.1 0.152 62.0 154.2 119.7 -21.3 67.8 -3.7 24.3 52 52 A G + 0 0 2 -29,-1.7 -25,-0.3 -25,-0.2 2,-0.3 0.012 14.5 159.1 -45.8 143.6 69.8 -0.5 25.2 53 53 A D > - 0 0 1 -27,-1.4 4,-1.0 -31,-0.2 -25,-0.3 -0.914 53.1 -84.9-154.6-177.3 69.2 1.1 28.6 54 54 A W H > S+ 0 0 0 58,-2.5 4,-2.6 -2,-0.3 3,-0.3 0.831 118.0 60.1 -70.2 -36.6 70.5 3.5 31.3 55 55 A Q H > S+ 0 0 54 57,-0.3 4,-3.0 1,-0.2 -1,-0.2 0.949 102.2 55.9 -55.0 -46.9 72.6 0.8 33.1 56 56 A G H > S+ 0 0 0 -30,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.840 108.4 45.5 -54.1 -40.1 74.5 0.4 29.8 57 57 A L H X S+ 0 0 0 -4,-1.0 4,-1.7 -3,-0.3 -1,-0.2 0.933 109.9 55.0 -69.8 -41.9 75.4 4.0 29.7 58 58 A I H X S+ 0 0 5 -4,-2.6 4,-1.8 1,-0.2 3,-0.3 0.914 108.4 52.2 -53.8 -42.8 76.3 3.8 33.4 59 59 A N H >X S+ 0 0 55 -4,-3.0 4,-2.0 1,-0.2 3,-0.7 0.959 108.3 45.4 -59.7 -57.6 78.6 1.1 32.3 60 60 A K H 3<>S+ 0 0 27 -4,-2.2 5,-1.4 1,-0.3 6,-1.1 0.669 111.7 56.9 -62.6 -15.8 80.4 3.0 29.5 61 61 A I H ><5S+ 0 0 0 -4,-1.7 3,-0.8 -3,-0.3 -1,-0.3 0.842 108.2 46.0 -81.8 -34.6 80.7 5.9 32.0 62 62 A N H <<5S+ 0 0 85 -4,-1.8 -2,-0.2 -3,-0.7 -3,-0.1 0.861 108.2 52.2 -77.9 -36.8 82.5 3.7 34.5 63 63 A D T 3<5S- 0 0 76 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.1 0.018 114.7-117.1 -85.3 22.0 85.0 2.1 32.2 64 64 A N T <>5 + 0 0 62 -3,-0.8 4,-2.2 -5,-0.1 5,-0.2 0.622 70.0 139.8 53.4 24.1 85.9 5.6 31.1 65 65 A Y H >>S+ 0 0 0 -6,-1.1 5,-1.6 1,-0.2 4,-0.6 0.847 116.2 52.4 -65.9 -37.6 83.3 8.7 27.4 67 67 A S H 45S+ 0 0 48 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.780 109.1 49.6 -70.4 -29.4 86.1 10.2 29.6 68 68 A D H <5S+ 0 0 74 -4,-2.2 -1,-0.2 -3,-0.2 -2,-0.2 0.718 113.1 48.0 -79.4 -23.4 88.8 8.8 27.3 69 69 A L H <5S- 0 0 0 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.542 109.1-132.8 -89.9 -12.9 86.8 10.3 24.4 70 70 A G T <5 + 0 0 16 -4,-0.6 2,-0.4 1,-0.2 -3,-0.2 0.642 47.5 154.7 72.4 18.9 86.5 13.6 26.4 71 71 A V < - 0 0 2 -5,-1.6 -1,-0.2 1,-0.1 -54,-0.1 -0.653 27.7-163.1 -82.4 129.4 82.8 14.2 25.9 72 72 A T + 0 0 26 -56,-0.9 59,-1.6 -2,-0.4 2,-0.3 0.213 66.4 32.7 -97.9 14.4 81.4 16.4 28.7 73 73 A A E -ac 17 131A 0 -57,-1.0 -55,-3.0 57,-0.3 2,-0.5 -0.905 64.0-141.1-168.0 140.5 77.7 15.8 28.3 74 74 A L E -ac 18 132A 0 57,-2.9 59,-3.3 -2,-0.3 2,-0.7 -0.917 8.2-159.5-109.7 127.0 75.4 13.0 27.2 75 75 A W E -ac 19 133A 3 -57,-2.1 -55,-3.4 -2,-0.5 2,-0.2 -0.936 23.7-177.7-109.0 108.4 72.3 13.8 25.1 76 76 A I E - c 0 134A 0 57,-2.3 59,-0.8 -2,-0.7 -55,-0.2 -0.635 31.0 -88.1-104.8 164.9 69.9 10.8 25.6 77 77 A S - 0 0 5 -57,-0.3 22,-0.1 -2,-0.2 -1,-0.1 -0.299 67.6 -67.9 -67.1 157.5 66.5 9.9 24.1 78 78 A Q - 0 0 3 20,-0.4 -1,-0.2 1,-0.1 58,-0.1 -0.288 43.6-152.3 -52.0 120.2 63.3 11.2 26.0 79 79 A P + 0 0 0 0, 0.0 30,-2.5 0, 0.0 -1,-0.1 0.661 57.9 111.5 -70.6 -22.9 63.1 9.3 29.3 80 80 A V E S-H 108 0C 0 28,-0.2 28,-0.3 1,-0.1 25,-0.2 -0.215 83.1 -86.1 -60.4 143.8 59.3 9.5 29.6 81 81 A E E -H 104 0C 11 26,-2.1 22,-2.7 23,-0.7 23,-2.4 -0.203 48.7-158.7 -53.9 117.4 57.0 6.4 29.3 82 82 A N E -H 102 0C 2 20,-0.3 20,-0.3 21,-0.2 -1,-0.1 -0.487 34.4 -70.7 -94.0 168.2 56.2 5.7 25.6 83 83 A I - 0 0 3 18,-2.9 13,-0.3 -2,-0.2 -1,-0.2 -0.287 35.5-150.2 -60.4 139.4 53.3 3.6 24.2 84 84 A F + 0 0 85 -3,-0.1 -1,-0.1 11,-0.1 12,-0.1 0.779 66.5 95.5 -82.1 -28.1 53.6 -0.1 24.8 85 85 A A S S- 0 0 33 1,-0.1 2,-0.3 10,-0.1 11,-0.2 -0.069 71.0-127.5 -62.1 164.0 51.8 -1.1 21.7 86 86 A T - 0 0 62 9,-0.1 2,-0.4 66,-0.1 66,-0.3 -0.824 17.3-152.9-112.2 149.2 53.4 -2.0 18.4 87 87 A I E -I 94 0D 4 7,-2.3 7,-3.1 -2,-0.3 2,-0.4 -0.979 2.7-156.1-131.4 122.7 52.4 -0.4 15.1 88 88 A N E -I 93 0D 89 -2,-0.4 2,-0.7 5,-0.3 5,-0.3 -0.788 6.3-158.9 -94.0 129.2 52.8 -2.0 11.7 89 89 A Y E > S-I 92 0D 62 3,-2.7 3,-1.0 -2,-0.4 -2,-0.0 -0.908 73.1 -39.9-110.8 96.6 53.0 0.5 8.9 90 90 A S T 3 S- 0 0 124 -2,-0.7 -1,-0.1 1,-0.3 3,-0.0 0.953 132.7 -20.9 45.1 72.5 52.0 -1.4 5.7 91 91 A G T 3 S+ 0 0 68 1,-0.1 2,-0.6 -3,-0.0 -1,-0.3 0.064 120.2 98.3 92.0 -20.1 53.7 -4.7 6.4 92 92 A V E < -I 89 0D 58 -3,-1.0 -3,-2.7 -45,-0.0 2,-0.2 -0.854 63.7-142.0-118.4 115.1 56.3 -3.4 8.8 93 93 A T E -I 88 0D 48 -2,-0.6 -5,-0.3 -5,-0.3 2,-0.3 -0.408 24.0-168.5 -65.7 127.4 56.1 -3.5 12.6 94 94 A N E -I 87 0D 15 -7,-3.1 -7,-2.3 -2,-0.2 2,-0.3 -0.834 4.2-162.0-118.6 155.0 57.4 -0.4 14.3 95 95 A T - 0 0 3 -48,-1.0 3,-0.4 -2,-0.3 -9,-0.1 -0.797 33.1-110.7-131.3 171.9 58.1 0.3 17.9 96 96 A A > + 0 0 1 -13,-0.3 3,-0.9 -2,-0.3 5,-0.1 -0.177 68.4 131.7 -98.0 42.5 58.6 3.4 20.1 97 97 A Y T 3 + 0 0 2 -50,-0.3 -74,-0.4 1,-0.2 -1,-0.2 0.845 67.5 59.7 -58.7 -38.6 62.4 2.7 20.5 98 98 A H T 3 S- 0 0 16 -3,-0.4 -20,-0.4 1,-0.1 -1,-0.2 0.774 106.4-128.7 -62.7 -27.6 63.2 6.3 19.6 99 99 A G S < S+ 0 0 0 -3,-0.9 3,-0.1 -22,-0.1 -2,-0.1 0.396 76.1 117.9 91.7 0.9 61.1 7.5 22.6 100 100 A Y + 0 0 41 1,-0.2 2,-1.0 36,-0.1 40,-0.1 0.636 56.8 72.9 -73.1 -19.0 59.0 9.9 20.4 101 101 A W S S+ 0 0 27 -5,-0.1 -18,-2.9 -18,-0.1 41,-0.2 -0.559 72.3 178.3 -99.9 68.9 55.7 8.2 21.1 102 102 A A E +H 82 0C 1 -2,-1.0 -20,-0.3 39,-0.6 3,-0.1 -0.190 26.2 168.5 -68.2 157.4 55.0 9.2 24.6 103 103 A R E S+ 0 0 38 -22,-2.7 55,-3.9 1,-0.2 2,-0.3 0.393 78.0 28.1-139.1 -23.9 51.9 8.4 26.7 104 104 A D E > -H 81 0C 0 -23,-2.4 -23,-0.7 53,-0.2 3,-0.7 -0.899 52.5-174.8-146.8 113.9 53.1 9.4 30.1 105 105 A F E 3 S+ 0 0 0 53,-0.4 -25,-0.1 -2,-0.3 54,-0.1 0.406 86.3 60.1 -86.9 4.0 55.7 12.2 30.7 106 106 A K E 3 S+ 0 0 36 -25,-0.1 2,-0.3 111,-0.1 -1,-0.2 0.346 98.9 58.1-114.6 7.8 55.8 11.4 34.5 107 107 A K E < S- 0 0 65 -3,-0.7 -26,-2.1 -26,-0.1 2,-0.3 -0.842 85.0-111.8-127.2 160.6 56.9 7.8 34.4 108 108 A T E -H 80 0C 17 -2,-0.3 -28,-0.2 -28,-0.3 7,-0.1 -0.717 31.4-101.7 -98.8 153.6 60.0 6.4 32.9 109 109 A N >> - 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