==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLYCOSYLTRANSFERASE 22-JAN-98 3CGT . COMPND 2 MOLECULE: CYCLODEXTRIN GLYCOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CIRCULANS; . AUTHOR A.K.SCHMIDT,G.E.SCHULZ . 684 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23050.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 428 62.6 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 . 124 18.1 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 . 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 . 47 6.9 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 . 104 15.2 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 3 0 0 0 3 0 1 0 2 2 1 0 0 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 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 . 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 81 0, 0.0 545,-0.1 0, 0.0 543,-0.1 0.000 360.0 360.0 360.0 130.7 82.2 27.1 41.0 2 2 A P > - 0 0 57 0, 0.0 3,-0.9 0, 0.0 5,-0.1 -0.297 360.0-119.2 -67.3 156.2 84.1 27.5 37.8 3 3 A D T 3 S+ 0 0 4 1,-0.2 11,-0.2 515,-0.2 8,-0.1 0.751 115.4 61.4 -56.6 -26.4 82.2 28.1 34.6 4 4 A T T 3 S+ 0 0 41 395,-0.1 -1,-0.2 3,-0.1 396,-0.0 0.693 82.1 104.0 -74.9 -29.0 83.8 24.9 33.6 5 5 A A S X S- 0 0 23 -3,-0.9 3,-1.6 1,-0.1 124,-0.0 -0.046 82.8-111.3 -59.8 161.9 82.4 22.6 36.2 6 6 A V T 3 S+ 0 0 34 1,-0.3 -1,-0.1 120,-0.1 -3,-0.0 0.654 110.9 73.7 -66.6 -18.0 79.6 20.0 35.8 7 7 A T T 3 + 0 0 82 -5,-0.1 2,-2.0 1,-0.1 -1,-0.3 0.498 67.0 105.2 -75.8 -5.0 77.3 22.2 38.0 8 8 A N < + 0 0 3 -3,-1.6 3,-0.5 1,-0.2 -1,-0.1 -0.514 35.0 159.2 -82.7 80.7 77.0 24.6 35.2 9 9 A K + 0 0 48 -2,-2.0 244,-2.5 1,-0.2 -1,-0.2 0.702 68.5 59.8 -72.2 -18.4 73.4 23.8 34.1 10 10 A Q S S+ 0 0 14 242,-0.2 2,-0.4 -3,-0.2 -1,-0.2 0.696 104.7 44.6 -87.3 -19.3 73.1 27.3 32.3 11 11 A S + 0 0 1 -3,-0.5 3,-0.3 -8,-0.1 -1,-0.2 -0.952 42.2 173.1-134.1 124.5 75.9 27.0 29.8 12 12 A F > + 0 0 0 -2,-0.4 3,-1.5 1,-0.2 -1,-0.1 0.262 54.8 106.7-103.9 14.3 77.0 24.2 27.5 13 13 A S T 3 S+ 0 0 0 1,-0.3 -1,-0.2 342,-0.1 341,-0.0 0.787 81.2 47.4 -64.1 -29.5 79.7 26.2 25.6 14 14 A T T 3 S+ 0 0 4 -3,-0.3 -1,-0.3 -11,-0.2 2,-0.1 0.288 105.9 85.1 -91.4 6.1 82.6 24.5 27.2 15 15 A D < - 0 0 1 -3,-1.5 2,-0.4 383,-0.1 56,-0.1 -0.456 64.6-145.6-104.8 176.1 81.0 21.1 26.6 16 16 A V - 0 0 2 -2,-0.1 56,-1.7 339,-0.1 57,-0.8 -0.935 23.6-145.7-140.5 111.6 80.8 18.5 23.9 17 17 A I E -ab 73 357A 0 339,-2.9 341,-3.2 -2,-0.4 2,-0.6 -0.663 4.6-155.1 -86.1 140.1 77.5 16.7 23.7 18 18 A Y E -ab 74 358A 0 55,-2.2 57,-2.5 -2,-0.3 2,-0.6 -0.962 12.8-152.2-114.1 108.6 77.2 13.0 22.7 19 19 A Q E +ab 75 359A 6 339,-2.0 341,-3.4 -2,-0.6 2,-0.4 -0.767 21.4 178.2 -85.9 123.4 73.8 12.3 21.2 20 20 A V - 0 0 2 55,-2.8 2,-0.9 -2,-0.6 57,-0.4 -0.981 34.5-135.0-134.1 137.3 72.8 8.7 21.7 21 21 A F >> - 0 0 5 -2,-0.4 3,-1.4 1,-0.2 4,-0.6 -0.843 26.5-146.0 -84.2 106.9 69.7 6.6 21.0 22 22 A T H >> S+ 0 0 0 -2,-0.9 3,-1.1 1,-0.3 4,-0.7 0.824 93.7 52.8 -44.0 -46.3 69.3 4.8 24.3 23 23 A D H 34 S+ 0 0 2 74,-0.5 29,-2.3 1,-0.2 -1,-0.3 0.819 109.6 49.1 -63.7 -31.3 68.0 1.6 22.7 24 24 A R H <4 S+ 0 0 0 -3,-1.4 354,-3.0 27,-0.1 -1,-0.2 0.387 102.4 64.1 -91.1 1.6 70.9 1.3 20.2 25 25 A F H << S- 0 0 6 -3,-1.1 2,-0.3 -4,-0.6 -2,-0.1 0.955 109.4 -26.7 -90.7 -73.0 73.8 1.8 22.6 26 26 A L < - 0 0 47 -4,-0.7 27,-2.0 27,-0.3 2,-1.7 -0.917 41.4-141.9-154.1 122.0 74.2 -0.9 25.3 27 27 A D + 0 0 39 25,-0.3 25,-0.2 -2,-0.3 27,-0.1 -0.625 29.1 171.5 -83.8 83.7 71.7 -3.3 26.9 28 28 A G S S+ 0 0 22 -2,-1.7 -1,-0.2 1,-0.2 24,-0.1 0.781 71.0 32.8 -65.4 -28.0 73.2 -3.1 30.4 29 29 A N > - 0 0 49 22,-0.3 3,-1.2 -3,-0.2 -1,-0.2 -0.905 60.4-172.5-136.7 102.3 70.3 -5.0 31.9 30 30 A P G > S+ 0 0 85 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.546 77.1 81.6 -68.7 -8.0 68.5 -7.7 29.8 31 31 A S G 3 S+ 0 0 111 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.588 92.4 45.5 -75.7 -11.8 65.9 -8.1 32.5 32 32 A N G < S+ 0 0 28 -3,-1.2 -1,-0.2 19,-0.1 81,-0.1 0.350 83.8 128.7-111.2 3.7 64.0 -5.1 31.3 33 33 A N < - 0 0 26 -3,-0.8 6,-0.1 -4,-0.1 79,-0.1 -0.238 68.1 -99.7 -61.2 143.9 64.1 -6.0 27.6 34 34 A P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.193 40.2-123.3 -59.6 161.3 60.8 -6.0 25.7 35 35 A T > - 0 0 132 -3,-0.1 3,-0.9 3,-0.0 2,-0.1 -0.824 57.9 -16.7-113.0 145.7 59.2 -9.4 25.2 36 36 A G G > S+ 0 0 57 -2,-0.3 3,-1.5 1,-0.2 0, 0.0 -0.385 121.2 2.7 75.5-138.9 58.1 -11.1 22.0 37 37 A A G 3 S+ 0 0 82 1,-0.3 -1,-0.2 -2,-0.1 56,-0.0 0.636 122.3 64.2 -61.1 -23.5 57.7 -9.4 18.6 38 38 A A G < S+ 0 0 18 -3,-0.9 11,-2.9 10,-0.1 2,-0.3 0.635 96.6 71.0 -79.3 -10.4 58.8 -6.0 19.8 39 39 A Y B < -g 49 0B 69 -3,-1.5 2,-0.3 9,-0.2 11,-0.2 -0.814 52.8-175.1-112.3 144.4 62.3 -7.2 20.6 40 40 A D > - 0 0 28 9,-2.3 3,-1.4 -2,-0.3 5,-0.1 -0.800 7.0-167.2-138.1 95.4 65.2 -8.2 18.3 41 41 A A T 3 S+ 0 0 63 -2,-0.3 -1,-0.1 1,-0.3 9,-0.0 0.835 91.7 48.2 -50.0 -39.5 68.2 -9.6 20.1 42 42 A T T 3 S- 0 0 98 1,-0.0 -1,-0.3 3,-0.0 8,-0.1 0.705 100.1-138.4 -75.0 -23.3 70.4 -9.4 17.0 43 43 A a < + 0 0 13 -3,-1.4 334,-0.4 6,-0.2 3,-0.2 0.953 62.7 127.7 61.9 52.3 69.3 -5.8 16.3 44 44 A S + 0 0 86 1,-0.2 2,-1.1 332,-0.1 -1,-0.1 0.622 58.6 66.2-106.1 -27.4 69.0 -6.4 12.6 45 45 A N S > S- 0 0 63 1,-0.1 3,-2.7 4,-0.1 -1,-0.2 -0.729 73.2-164.5 -99.0 84.4 65.4 -5.1 12.2 46 46 A L T 3 S+ 0 0 25 -2,-1.1 -1,-0.1 1,-0.3 4,-0.1 0.476 79.4 66.6 -48.7 -9.6 66.1 -1.4 13.1 47 47 A K T 3 S+ 0 0 45 46,-0.1 48,-1.6 2,-0.1 50,-0.4 0.650 96.7 64.6 -88.1 -15.4 62.4 -0.6 13.7 48 48 A L S < S- 0 0 14 -3,-2.7 -9,-0.2 46,-0.2 2,-0.2 -0.376 98.0 -79.7 -98.4 178.6 62.2 -2.9 16.8 49 49 A Y B -g 39 0B 9 -11,-2.9 -9,-2.3 1,-0.1 -6,-0.2 -0.511 28.3-172.0 -80.0 149.1 63.9 -2.7 20.2 50 50 A a - 0 0 4 -2,-0.2 -23,-0.1 -11,-0.2 -1,-0.1 0.520 49.0-108.4-114.3 -14.0 67.4 -3.9 20.6 51 51 A G + 0 0 2 1,-0.3 -22,-0.3 -25,-0.1 -27,-0.1 0.275 59.0 156.0 107.6 -13.1 67.5 -3.6 24.3 52 52 A G + 0 0 2 -29,-2.3 -25,-0.3 -25,-0.2 -1,-0.3 -0.194 19.5 162.2 -50.0 134.7 69.8 -0.6 25.0 53 53 A D > - 0 0 0 -27,-2.0 4,-1.1 -30,-0.1 3,-0.5 -0.813 52.3 -83.5-145.1-174.6 69.0 0.9 28.4 54 54 A W H > S+ 0 0 0 58,-2.7 4,-2.6 -2,-0.2 5,-0.1 0.813 118.1 62.7 -68.7 -32.8 70.2 3.3 31.1 55 55 A Q H > S+ 0 0 52 57,-0.5 4,-3.2 1,-0.2 -1,-0.2 0.880 101.0 55.7 -59.9 -35.0 72.3 0.6 32.9 56 56 A G H > S+ 0 0 0 -30,-0.5 4,-2.3 -3,-0.5 -1,-0.2 0.931 106.7 47.8 -63.0 -44.6 74.4 0.4 29.7 57 57 A L H X S+ 0 0 0 -4,-1.1 4,-1.7 -31,-0.2 -2,-0.2 0.943 111.6 51.7 -60.8 -45.4 75.1 4.2 29.8 58 58 A I H >X S+ 0 0 3 -4,-2.6 4,-2.7 1,-0.2 3,-0.8 0.960 108.0 52.0 -54.8 -53.4 76.0 3.8 33.4 59 59 A N H 3X S+ 0 0 61 -4,-3.2 4,-1.8 1,-0.3 -1,-0.2 0.893 109.9 47.5 -49.7 -51.4 78.4 0.9 32.5 60 60 A K H 3<>S+ 0 0 25 -4,-2.3 5,-2.5 2,-0.2 6,-0.7 0.723 110.7 51.8 -66.3 -25.4 80.3 2.9 29.9 61 61 A I H X<5S+ 0 0 0 -4,-1.7 3,-1.9 -3,-0.8 6,-0.2 0.942 109.3 51.8 -72.3 -47.0 80.6 5.9 32.2 62 62 A N H 3<5S+ 0 0 90 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.792 111.3 45.2 -59.5 -35.3 82.1 3.6 34.8 63 63 A D T 3<5S- 0 0 78 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.1 0.056 115.1-116.5 -97.3 24.8 84.7 2.1 32.5 64 64 A N T <>5 + 0 0 57 -3,-1.9 4,-1.9 -5,-0.1 5,-0.2 0.719 68.3 139.9 50.8 34.3 85.6 5.6 31.2 65 65 A Y H >>S+ 0 0 0 -6,-0.7 4,-1.6 1,-0.2 5,-0.7 0.833 115.7 55.3 -67.6 -37.3 83.1 8.7 27.5 67 67 A S H 45S+ 0 0 47 -6,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.878 112.9 41.8 -66.0 -38.2 85.8 10.1 29.8 68 68 A D H <5S+ 0 0 79 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.816 111.1 57.1 -77.3 -30.5 88.5 8.9 27.5 69 69 A L H <5S- 0 0 0 -4,-1.8 -2,-0.2 -5,-0.2 326,-0.2 0.804 108.5-127.1 -68.8 -29.5 86.6 10.0 24.5 70 70 A G T <5 + 0 0 13 -4,-1.6 -3,-0.2 1,-0.3 -4,-0.1 0.313 58.2 142.0 101.1 -10.3 86.4 13.5 25.9 71 71 A V < - 0 0 4 -5,-0.7 -1,-0.3 1,-0.1 -54,-0.2 -0.404 31.1-168.0 -64.9 141.9 82.6 14.1 25.7 72 72 A T + 0 0 27 -56,-1.7 59,-2.1 1,-0.2 2,-0.3 0.179 65.3 34.6-118.2 17.5 81.3 16.1 28.7 73 73 A A E -ac 17 131A 0 -57,-0.8 -55,-2.2 57,-0.3 2,-0.4 -0.924 63.4-143.9-168.7 141.6 77.6 15.6 28.3 74 74 A L E -ac 18 132A 0 57,-2.4 59,-3.1 -2,-0.3 2,-0.5 -0.926 4.7-160.6-114.0 137.6 75.1 13.0 27.1 75 75 A W E -ac 19 133A 3 -57,-2.5 -55,-2.8 -2,-0.4 59,-0.2 -0.981 24.4-171.2-114.8 116.2 71.9 13.8 25.2 76 76 A I E - c 0 134A 1 57,-2.1 59,-0.9 -2,-0.5 -55,-0.2 -0.601 28.6 -84.5-110.9 169.5 69.6 10.8 25.5 77 77 A S S S- 0 0 4 -57,-0.4 58,-0.2 -2,-0.2 -1,-0.2 -0.229 72.2 -68.1 -63.0 163.3 66.3 9.6 24.0 78 78 A Q - 0 0 0 20,-0.5 -1,-0.2 56,-0.2 58,-0.1 -0.348 46.7-148.2 -56.9 123.4 63.2 10.9 25.7 79 79 A P + 0 0 0 0, 0.0 30,-2.1 0, 0.0 -1,-0.1 0.621 60.1 102.6 -69.8 -19.0 63.1 9.3 29.2 80 80 A V E S-H 108 0C 0 28,-0.3 28,-0.3 1,-0.1 2,-0.2 -0.141 83.4 -82.9 -72.8 164.7 59.2 9.1 29.6 81 81 A E E -H 104 0C 17 26,-1.9 22,-2.8 23,-1.3 23,-2.1 -0.471 47.8-163.2 -68.2 130.3 56.9 6.2 29.2 82 82 A N E -H 102 0C 2 20,-0.3 20,-0.3 -2,-0.2 60,-0.1 -0.666 34.5 -71.8-109.5 167.3 55.9 5.5 25.6 83 83 A I - 0 0 3 18,-2.3 13,-0.3 -2,-0.2 -1,-0.2 -0.188 33.8-150.7 -58.3 146.8 53.0 3.5 24.1 84 84 A F + 0 0 89 11,-0.1 -1,-0.1 -3,-0.1 68,-0.0 0.647 63.8 100.9 -92.9 -21.8 53.4 -0.3 24.4 85 85 A A - 0 0 35 1,-0.1 2,-0.4 10,-0.1 11,-0.3 -0.032 69.4-126.0 -61.0 167.6 51.4 -1.2 21.3 86 86 A T - 0 0 66 9,-0.1 2,-0.5 66,-0.1 66,-0.3 -0.914 17.1-149.0-117.2 143.3 53.0 -2.2 18.0 87 87 A I E -I 94 0D 4 7,-2.4 7,-3.1 -2,-0.4 2,-0.8 -0.967 2.7-152.8-121.4 124.2 52.1 -0.4 14.8 88 88 A N E -I 93 0D 95 -2,-0.5 2,-1.0 5,-0.2 5,-0.3 -0.850 10.6-162.6 -94.5 107.8 52.2 -2.1 11.4 89 89 A Y E > S-I 92 0D 65 3,-3.1 3,-1.9 -2,-0.8 -2,-0.0 -0.832 71.3 -44.4 -95.5 98.5 52.9 0.6 8.8 90 90 A S T 3 S- 0 0 129 -2,-1.0 2,-0.3 1,-0.3 -1,-0.2 0.928 127.5 -29.4 40.8 64.9 51.8 -1.0 5.5 91 91 A G T 3 S+ 0 0 60 1,-0.1 2,-0.5 -3,-0.1 -1,-0.3 -0.163 118.4 100.6 95.8 -39.2 53.5 -4.3 6.2 92 92 A V E < -I 89 0D 66 -3,-1.9 -3,-3.1 -2,-0.3 2,-0.4 -0.700 67.5-131.5 -93.3 127.6 56.4 -3.2 8.4 93 93 A T E -I 88 0D 45 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.2 -0.605 26.8-168.8 -74.1 126.0 56.2 -3.5 12.2 94 94 A N E -I 87 0D 7 -7,-3.1 -7,-2.4 -2,-0.4 2,-0.3 -0.915 6.4-171.3-120.2 144.2 57.2 -0.4 14.1 95 95 A T - 0 0 2 -48,-1.6 3,-0.5 -2,-0.3 -9,-0.1 -0.826 37.8-109.5-126.4 166.5 58.0 0.2 17.9 96 96 A A > + 0 0 2 -13,-0.3 3,-2.7 -11,-0.3 5,-0.3 0.057 69.5 131.5 -86.0 28.8 58.5 3.3 20.0 97 97 A Y T 3 + 0 0 2 -50,-0.4 -74,-0.5 1,-0.3 -1,-0.2 0.741 66.6 63.0 -51.8 -27.4 62.3 2.4 20.5 98 98 A H T 3 S- 0 0 16 -3,-0.5 -20,-0.5 -51,-0.1 -1,-0.3 0.606 105.7-127.0 -76.4 -13.6 63.0 6.1 19.5 99 99 A G S < S+ 0 0 0 -3,-2.7 -19,-0.1 -22,-0.2 -2,-0.1 0.274 78.8 111.6 86.2 -9.8 61.2 7.5 22.6 100 100 A Y + 0 0 25 1,-0.2 2,-0.9 36,-0.1 40,-0.1 0.536 54.7 77.5 -76.4 -9.3 59.0 9.8 20.6 101 101 A W S S- 0 0 23 -5,-0.3 -18,-2.3 -18,-0.1 41,-0.2 -0.543 70.9-173.6-103.2 73.6 55.6 8.2 21.1 102 102 A A E +H 82 0C 1 -2,-0.9 -20,-0.3 39,-0.7 3,-0.1 -0.210 25.8 165.5 -69.9 143.8 54.9 9.3 24.6 103 103 A R E S+ 0 0 42 -22,-2.8 55,-2.7 1,-0.2 2,-0.4 0.587 77.1 21.9-123.9 -32.3 51.9 8.1 26.6 104 104 A D E > -H 81 0C 0 -23,-2.1 -23,-1.3 53,-0.2 3,-1.0 -0.892 54.5-173.7-141.4 109.6 52.8 9.3 30.1 105 105 A F E 3 S+ 0 0 0 53,-0.5 54,-0.1 -2,-0.4 -1,-0.1 0.513 84.5 62.0 -79.3 -6.1 55.3 12.1 30.7 106 106 A K E 3 S+ 0 0 32 52,-0.4 2,-0.3 2,-0.1 -1,-0.2 0.446 100.9 56.3 -96.4 -5.9 55.3 11.6 34.5 107 107 A K E < S- 0 0 71 -3,-1.0 -26,-1.9 -26,-0.1 -3,-0.1 -0.899 84.9-108.7-124.5 158.3 56.7 8.0 34.5 108 108 A T E -H 80 0C 15 -2,-0.3 -28,-0.3 -28,-0.3 -27,-0.1 -0.396 35.3-102.3 -84.4 161.5 59.8 6.5 33.0 109 109 A N >> - 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