==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLYCOSYLTRANSFERASE 10-JUN-92 1CGT . COMPND 2 MOLECULE: CYCLODEXTRIN GLYCOSYL-TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CIRCULANS; . AUTHOR C.KLEIN,G.E.SCHULZ . 684 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22720.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 430 62.9 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 . 125 18.3 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 . 10 1.5 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 . 45 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 10.2 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 . 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 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 . 5 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 . 2 2 5 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 91 0, 0.0 543,-0.1 0, 0.0 545,-0.0 0.000 360.0 360.0 360.0 155.3 82.1 27.1 40.8 2 2 A P > - 0 0 47 0, 0.0 3,-1.8 0, 0.0 6,-0.2 -0.319 360.0-106.1 -74.0 164.5 84.0 27.9 37.6 3 3 A D T 3 S+ 0 0 4 1,-0.3 11,-0.2 515,-0.2 8,-0.1 0.781 120.0 57.4 -53.7 -26.3 82.3 28.3 34.2 4 4 A T T 3 S+ 0 0 44 395,-0.1 -1,-0.3 3,-0.1 396,-0.0 0.546 81.4 115.8 -89.1 -11.1 83.8 24.9 33.3 5 5 A A S X S- 0 0 19 -3,-1.8 3,-2.0 1,-0.1 124,-0.0 -0.204 76.0-121.8 -68.6 150.3 82.2 22.9 36.2 6 6 A V T 3 S+ 0 0 33 1,-0.3 -1,-0.1 120,-0.1 121,-0.0 0.748 110.9 71.7 -58.4 -22.3 79.7 20.1 35.6 7 7 A T T 3 + 0 0 70 -5,-0.1 2,-1.7 1,-0.1 -1,-0.3 0.628 68.4 99.8 -68.8 -16.8 77.5 22.3 37.8 8 8 A N X + 0 0 2 -3,-2.0 3,-0.5 1,-0.2 -1,-0.1 -0.562 38.4 161.8 -78.4 86.1 77.0 24.9 35.1 9 9 A K T 3 + 0 0 44 -2,-1.7 244,-2.2 1,-0.2 -1,-0.2 0.653 67.2 64.9 -76.0 -15.1 73.6 23.9 33.8 10 10 A Q T 3 S+ 0 0 14 242,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.623 104.0 38.9 -89.7 -8.0 73.1 27.4 32.1 11 11 A S < + 0 0 0 -3,-0.5 -1,-0.2 -8,-0.1 3,-0.1 -0.979 42.4 174.6-146.2 130.8 75.9 27.1 29.5 12 12 A F > + 0 0 0 -2,-0.4 3,-2.3 1,-0.1 -1,-0.1 0.252 54.1 110.7-111.3 10.0 77.2 24.3 27.4 13 13 A S T 3 S+ 0 0 0 1,-0.3 -1,-0.1 342,-0.1 341,-0.0 0.782 82.2 46.6 -55.0 -30.6 79.7 26.4 25.4 14 14 A T T 3 S+ 0 0 3 -11,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.368 105.2 85.7 -91.2 4.6 82.6 24.6 27.1 15 15 A D < - 0 0 1 -3,-2.3 2,-0.4 383,-0.1 56,-0.1 -0.536 63.6-146.0-105.3 166.1 81.1 21.1 26.5 16 16 A V - 0 0 2 -2,-0.2 56,-2.1 339,-0.1 57,-1.1 -0.991 25.1-148.2-127.6 121.1 81.0 18.5 23.8 17 17 A I E -ab 73 357A 0 339,-2.8 341,-2.6 -2,-0.4 2,-0.6 -0.731 3.9-152.9 -94.1 142.0 77.7 16.7 23.7 18 18 A Y E -ab 74 358A 0 55,-2.2 57,-2.7 -2,-0.3 2,-0.6 -0.965 13.7-150.2-117.3 114.0 77.4 13.1 22.7 19 19 A Q E +ab 75 359A 5 339,-2.8 341,-3.1 -2,-0.6 2,-0.4 -0.762 21.7 179.6 -90.1 118.8 73.9 12.4 21.3 20 20 A V - 0 0 3 55,-2.8 2,-0.8 -2,-0.6 57,-0.5 -0.923 35.2-136.9-128.3 136.6 72.8 8.8 21.8 21 21 A F >> - 0 0 4 -2,-0.4 3,-1.7 1,-0.2 4,-0.5 -0.861 27.5-146.7 -78.1 108.5 69.7 6.8 21.0 22 22 A T H >> S+ 0 0 1 -2,-0.8 3,-0.9 1,-0.3 4,-0.6 0.859 94.2 54.1 -49.4 -40.2 69.4 5.0 24.4 23 23 A D H 34 S+ 0 0 3 74,-0.5 29,-2.2 1,-0.2 -1,-0.3 0.733 109.7 46.3 -63.6 -28.8 68.1 1.9 22.8 24 24 A R H <4 S+ 0 0 1 -3,-1.7 354,-3.0 27,-0.1 -1,-0.2 0.337 102.5 63.4-102.6 5.6 70.9 1.5 20.3 25 25 A F H << S- 0 0 6 -3,-0.9 2,-0.3 -4,-0.5 -2,-0.1 0.923 109.5 -20.1 -97.7 -72.9 73.9 2.0 22.6 26 26 A L < - 0 0 48 -4,-0.6 27,-2.1 27,-0.3 2,-1.7 -0.928 41.9-143.0-148.3 122.5 74.3 -0.7 25.3 27 27 A D + 0 0 38 -2,-0.3 25,-0.2 25,-0.3 27,-0.1 -0.601 31.6 166.4 -76.7 90.5 71.9 -3.2 26.9 28 28 A G S S+ 0 0 22 -2,-1.7 -1,-0.2 1,-0.3 24,-0.1 0.629 70.5 34.6 -83.1 -12.5 73.2 -3.0 30.4 29 29 A N > - 0 0 46 22,-0.4 3,-1.4 -3,-0.1 -1,-0.3 -0.781 60.3-176.0-147.4 92.1 70.2 -4.8 31.9 30 30 A P G > S+ 0 0 85 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.753 77.7 74.2 -60.9 -22.1 68.6 -7.5 29.8 31 31 A S G 3 S+ 0 0 111 1,-0.3 80,-0.0 0, 0.0 -2,-0.0 0.645 94.4 50.7 -69.5 -16.5 65.8 -8.0 32.4 32 32 A N G < S+ 0 0 24 -3,-1.4 -1,-0.3 19,-0.1 81,-0.1 0.376 85.2 123.2 -97.2 5.5 64.1 -4.8 31.4 33 33 A N < - 0 0 26 -3,-1.7 6,-0.1 -4,-0.1 2,-0.1 -0.234 68.9-104.1 -66.4 150.0 64.1 -5.7 27.8 34 34 A P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.361 36.5-130.8 -64.9 162.4 60.7 -5.9 25.8 35 35 A T > - 0 0 131 -2,-0.1 3,-1.0 3,-0.1 2,-0.2 -0.776 55.1 -2.5-118.6 151.3 59.3 -9.2 25.1 36 36 A G G > S- 0 0 58 -2,-0.3 3,-1.4 1,-0.2 0, 0.0 -0.438 120.5 -4.9 81.9-141.0 57.9 -10.7 21.9 37 37 A A G 3 S+ 0 0 74 1,-0.3 -1,-0.2 -2,-0.2 56,-0.1 0.601 125.1 66.0 -71.5 -17.6 57.6 -9.1 18.6 38 38 A A G < S+ 0 0 16 -3,-1.0 11,-2.6 10,-0.1 2,-0.3 0.678 94.6 68.8 -78.8 -15.4 58.7 -5.8 19.9 39 39 A Y B < -g 49 0B 65 -3,-1.4 2,-0.3 9,-0.2 11,-0.2 -0.761 53.5-172.6-112.8 149.6 62.3 -7.0 20.7 40 40 A D > - 0 0 29 9,-2.7 3,-1.3 -2,-0.3 5,-0.1 -0.775 7.2-168.0-144.0 104.1 65.2 -8.0 18.5 41 41 A A T 3 S+ 0 0 62 -2,-0.3 -1,-0.1 1,-0.3 9,-0.0 0.843 93.6 47.1 -57.7 -36.0 68.2 -9.5 20.2 42 42 A T T 3 S- 0 0 97 1,-0.0 -1,-0.3 3,-0.0 8,-0.1 0.712 96.4-142.4 -82.0 -18.2 70.2 -9.2 17.0 43 43 A a < + 0 0 10 -3,-1.3 334,-0.4 6,-0.2 3,-0.1 0.909 62.6 124.5 56.1 43.8 69.1 -5.5 16.3 44 44 A S + 0 0 92 1,-0.2 2,-0.9 332,-0.1 -1,-0.1 0.527 60.1 67.6-106.5 -12.4 69.0 -6.1 12.6 45 45 A N S > S- 0 0 58 1,-0.1 3,-1.5 -5,-0.1 -1,-0.2 -0.888 74.7-165.8-105.5 105.0 65.4 -4.9 12.4 46 46 A L T 3 S+ 0 0 23 -2,-0.9 -1,-0.1 1,-0.3 4,-0.1 0.416 77.4 66.5 -78.4 1.1 66.0 -1.3 13.2 47 47 A K T 3 S+ 0 0 46 46,-0.1 48,-1.7 2,-0.1 50,-0.4 0.527 95.5 71.3 -91.3 -7.7 62.3 -0.5 13.9 48 48 A L S < S- 0 0 15 -3,-1.5 2,-0.4 46,-0.2 -9,-0.2 -0.459 97.0 -83.5-103.7 172.8 62.2 -2.7 16.9 49 49 A Y B -g 39 0B 7 -11,-2.6 -9,-2.7 1,-0.1 -6,-0.2 -0.611 29.4-171.9 -75.8 132.0 63.8 -2.5 20.4 50 50 A a - 0 0 1 -2,-0.4 -1,-0.1 -11,-0.2 -23,-0.1 0.533 47.0-112.2 -97.2 -12.1 67.4 -3.7 20.6 51 51 A G + 0 0 3 1,-0.2 -22,-0.4 -19,-0.1 -27,-0.1 0.454 58.9 153.4 99.7 -2.0 67.4 -3.4 24.4 52 52 A G + 0 0 2 -29,-2.2 -25,-0.3 -25,-0.2 2,-0.3 -0.318 20.2 164.0 -63.8 147.4 69.8 -0.5 25.2 53 53 A D > - 0 0 1 -27,-2.1 4,-1.3 -30,-0.1 -27,-0.3 -0.855 52.5 -81.0-153.9-177.2 69.1 1.2 28.5 54 54 A W H > S+ 0 0 0 58,-2.1 4,-2.3 -2,-0.3 5,-0.1 0.829 121.8 58.8 -73.1 -29.5 70.3 3.6 31.2 55 55 A Q H > S+ 0 0 52 57,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.912 103.7 55.2 -62.3 -35.6 72.3 0.8 33.0 56 56 A G H > S+ 0 0 0 -30,-0.4 4,-1.7 1,-0.2 -2,-0.2 0.901 108.4 46.1 -63.5 -39.5 74.2 0.5 29.7 57 57 A L H X S+ 0 0 1 -4,-1.3 4,-1.3 -31,-0.2 -1,-0.2 0.889 110.2 54.4 -70.1 -38.9 75.1 4.2 29.7 58 58 A I H X S+ 0 0 2 -4,-2.3 4,-2.7 2,-0.2 3,-0.4 0.929 106.3 53.2 -58.3 -43.3 76.1 3.9 33.4 59 59 A N H X S+ 0 0 60 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.942 109.5 46.5 -57.3 -50.4 78.5 1.0 32.5 60 60 A K H <>S+ 0 0 26 -4,-1.7 5,-1.6 2,-0.2 6,-1.0 0.669 111.6 50.8 -70.0 -21.5 80.3 3.0 29.8 61 61 A I H ><5S+ 0 0 0 -4,-1.3 3,-1.5 -3,-0.4 -1,-0.2 0.878 112.6 49.5 -74.6 -41.9 80.6 6.1 32.1 62 62 A N H 3<5S+ 0 0 89 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.897 110.2 46.7 -70.4 -36.7 82.1 3.8 34.8 63 63 A D T 3<5S- 0 0 73 -4,-2.7 -1,-0.3 -5,-0.2 -3,-0.1 0.144 115.4-116.0 -88.6 21.1 84.7 2.1 32.5 64 64 A N T <>5S+ 0 0 59 -3,-1.5 4,-2.2 -5,-0.1 5,-0.3 0.667 70.9 137.4 60.3 22.2 85.7 5.6 31.2 65 65 A Y H >>S+ 0 0 0 -6,-1.0 4,-1.8 2,-0.2 5,-1.3 0.864 115.7 51.4 -70.2 -40.0 83.2 8.8 27.6 67 67 A S H 45S+ 0 0 48 -6,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.892 112.8 46.4 -66.0 -40.8 85.9 10.3 29.7 68 68 A D H <5S+ 0 0 76 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.875 111.0 51.3 -69.2 -38.2 88.6 8.9 27.4 69 69 A L H <5S- 0 0 0 -4,-2.1 326,-0.2 -5,-0.3 -2,-0.2 0.824 111.2-128.2 -66.2 -28.4 86.7 10.1 24.4 70 70 A G T <5 + 0 0 12 -4,-1.8 -3,-0.2 1,-0.3 2,-0.1 0.502 56.0 145.3 97.7 6.1 86.6 13.5 26.0 71 71 A V < - 0 0 3 -5,-1.3 -1,-0.3 1,-0.1 -54,-0.2 -0.484 29.9-168.0 -77.8 147.7 82.8 14.2 25.8 72 72 A T + 0 0 26 -56,-2.1 59,-2.4 1,-0.2 2,-0.3 0.264 64.8 39.8-121.6 11.4 81.4 16.1 28.7 73 73 A A E -ac 17 131A 0 -57,-1.1 -55,-2.2 57,-0.3 2,-0.5 -0.959 62.3-147.3-155.7 142.2 77.6 15.8 28.2 74 74 A L E -ac 18 132A 0 57,-2.6 59,-3.2 -2,-0.3 2,-0.7 -0.967 7.4-159.5-109.7 128.2 75.2 12.9 27.1 75 75 A W E -ac 19 133A 3 -57,-2.7 -55,-2.8 -2,-0.5 2,-0.2 -0.924 25.6-173.1-107.1 112.7 72.0 13.9 25.2 76 76 A I E - c 0 134A 1 57,-2.6 59,-1.6 -2,-0.7 -55,-0.2 -0.628 27.9 -83.4-111.2 162.5 69.7 10.9 25.6 77 77 A S - 0 0 3 -57,-0.5 -1,-0.2 -2,-0.2 22,-0.2 -0.112 69.3 -70.9 -53.9 156.6 66.3 9.8 24.2 78 78 A Q - 0 0 1 20,-0.5 -1,-0.2 56,-0.2 58,-0.1 -0.274 46.7-149.1 -51.9 126.5 63.2 11.1 25.9 79 79 A P + 0 0 0 0, 0.0 30,-2.2 0, 0.0 -1,-0.2 0.524 59.2 103.9 -82.5 -4.2 63.1 9.4 29.3 80 80 A V E S-H 108 0C 0 28,-0.3 28,-0.3 19,-0.2 25,-0.2 -0.356 83.9 -80.4 -87.2 162.6 59.3 9.2 29.7 81 81 A E E -H 104 0C 18 26,-1.7 22,-3.1 23,-1.1 23,-2.0 -0.305 48.7-164.3 -64.4 127.5 56.8 6.3 29.3 82 82 A N E -H 102 0C 1 20,-0.3 20,-0.3 21,-0.2 60,-0.1 -0.629 35.1 -73.4-103.9 167.2 56.0 5.6 25.7 83 83 A I - 0 0 3 18,-2.1 13,-0.3 -2,-0.2 -1,-0.2 -0.263 34.1-151.1 -57.8 144.0 53.1 3.6 24.3 84 84 A F + 0 0 78 11,-0.1 -1,-0.1 2,-0.1 12,-0.1 0.721 64.8 99.9 -88.9 -27.2 53.6 -0.2 24.6 85 85 A A S S- 0 0 33 1,-0.1 2,-0.3 10,-0.1 11,-0.2 -0.213 70.1-132.3 -58.0 151.9 51.6 -1.2 21.6 86 86 A T - 0 0 62 9,-0.1 2,-0.4 66,-0.1 66,-0.3 -0.671 18.9-145.4 -99.9 154.3 53.4 -2.1 18.4 87 87 A I E -K 94 0D 5 7,-2.7 7,-3.0 -2,-0.3 2,-0.7 -0.989 2.0-144.8-126.8 137.4 52.1 -0.4 15.2 88 88 A N E -K 93 0D 96 -2,-0.4 2,-0.7 5,-0.2 5,-0.3 -0.881 13.3-170.0-102.0 113.3 52.1 -2.1 11.8 89 89 A Y E > S-K 92 0D 64 3,-3.1 3,-2.3 -2,-0.7 -2,-0.0 -0.922 73.4 -37.5-106.4 108.4 52.8 0.5 9.1 90 90 A S T 3 S- 0 0 125 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.880 127.0 -35.6 37.6 57.6 52.1 -1.3 5.8 91 91 A G T 3 S+ 0 0 60 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.127 118.0 102.5 94.4 -21.0 53.5 -4.6 6.8 92 92 A V E < -K 89 0D 63 -3,-2.3 -3,-3.1 -45,-0.0 2,-0.3 -0.844 67.4-130.4-107.9 131.8 56.4 -3.4 9.0 93 93 A T E -K 88 0D 40 -2,-0.5 2,-0.4 -5,-0.3 -5,-0.2 -0.588 24.7-166.1 -74.3 130.3 56.2 -3.5 12.8 94 94 A N E -K 87 0D 11 -7,-3.0 -7,-2.7 -2,-0.3 2,-0.3 -0.924 3.8-169.5-118.4 138.0 57.2 -0.3 14.4 95 95 A T - 0 0 3 -48,-1.7 3,-0.4 -2,-0.4 -9,-0.1 -0.807 37.1-109.8-118.9 173.0 57.9 0.3 18.1 96 96 A A > + 0 0 2 -13,-0.3 3,-2.2 -2,-0.3 5,-0.2 0.011 69.4 132.4 -85.7 32.8 58.5 3.4 20.3 97 97 A Y T 3 + 0 0 2 -50,-0.4 -74,-0.5 1,-0.3 -1,-0.2 0.774 65.8 61.4 -58.0 -28.7 62.3 2.5 20.6 98 98 A H T 3 S- 0 0 15 -3,-0.4 -20,-0.5 -51,-0.1 -1,-0.3 0.564 106.1-124.8 -76.2 -15.3 63.1 6.2 19.8 99 99 A G S < S+ 0 0 0 -3,-2.2 -19,-0.2 -22,-0.2 -2,-0.1 0.341 79.6 111.0 90.6 -8.6 61.3 7.7 22.8 100 100 A Y + 0 0 26 1,-0.2 2,-0.6 2,-0.1 40,-0.1 0.436 57.1 73.2 -83.2 -2.9 59.1 10.0 20.7 101 101 A W S S- 0 0 24 -5,-0.2 -18,-2.1 -18,-0.1 41,-0.2 -0.613 72.1-178.8-113.5 65.4 55.6 8.4 21.2 102 102 A A E +H 82 0C 0 39,-0.7 -20,-0.3 -2,-0.6 3,-0.1 -0.198 25.5 170.6 -66.7 150.9 55.0 9.4 24.8 103 103 A R E S+ 0 0 42 -22,-3.1 55,-2.7 1,-0.2 2,-0.3 0.459 78.0 25.6-130.9 -20.9 51.9 8.4 26.9 104 104 A D E > -Hi 81 158C 0 -23,-2.0 -23,-1.1 53,-0.2 3,-1.0 -0.846 56.3-171.4-145.2 110.8 52.9 9.5 30.4 105 105 A F E 3 S+ 0 0 0 53,-0.6 54,-0.1 -2,-0.3 -1,-0.1 0.447 85.3 60.0 -80.5 3.6 55.4 12.4 30.8 106 106 A K E 3 S+ 0 0 30 52,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.424 98.7 60.2-112.0 4.7 55.6 11.8 34.6 107 107 A K E < S- 0 0 69 -3,-1.0 -26,-1.7 -26,-0.1 -3,-0.1 -0.883 85.1-109.8-125.7 156.4 56.9 8.2 34.6 108 108 A T E -H 80 0C 13 -2,-0.3 -28,-0.3 -28,-0.3 -27,-0.1 -0.415 35.3-101.8 -79.1 161.6 60.1 6.7 33.1 109 109 A N >> - 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