==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-SEP-03 1UKQ . COMPND 2 MOLECULE: CYCLOMALTODEXTRIN GLUCANOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP.; . AUTHOR K.HAGA,R.KANAI,O.SAKAMOTO,K.HARATA,K.YAMANE . 1372 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44943.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 883 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 94 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 246 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 1.0 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 . 102 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 158 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 203 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 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 4 2 2 0 0 6 0 2 2 3 3 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 6 4 6 0 2 0 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 . 12 2 13 9 4 5 1 4 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 . 6 4 8 2 2 2 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 A 0 0 56 0, 0.0 2,-0.1 0, 0.0 546,-0.1 0.000 360.0 360.0 360.0 156.3 54.5 44.1 -15.6 2 2 A P > - 0 0 51 0, 0.0 3,-2.0 0, 0.0 6,-0.1 -0.368 360.0-108.4 -68.1 159.6 52.7 40.9 -14.2 3 3 A D T 3 S+ 0 0 1 1,-0.3 11,-0.2 516,-0.2 8,-0.1 0.757 118.9 57.0 -52.5 -30.3 50.2 41.0 -11.4 4 4 A T T 3 S+ 0 0 36 395,-0.1 -1,-0.3 3,-0.1 396,-0.0 0.455 79.1 119.6 -88.4 0.2 52.9 39.4 -9.2 5 5 A S S X S- 0 0 31 -3,-2.0 3,-1.8 1,-0.1 0, 0.0 -0.376 73.5-123.9 -64.8 147.5 55.7 42.0 -9.7 6 6 A V T 3 S+ 0 0 21 1,-0.3 -1,-0.1 120,-0.1 121,-0.0 0.882 110.0 69.9 -56.5 -33.6 57.0 43.9 -6.7 7 7 A S T 3 S+ 0 0 84 1,-0.1 2,-1.7 119,-0.1 -1,-0.3 0.599 70.1 100.4 -62.0 -8.0 56.0 47.1 -8.7 8 8 A N < + 0 0 3 -3,-1.8 -1,-0.1 1,-0.2 3,-0.1 -0.603 40.7 161.2 -85.0 89.6 52.2 46.3 -8.2 9 9 A K + 0 0 52 -2,-1.7 244,-2.6 1,-0.2 -1,-0.2 0.576 61.4 67.1 -82.8 -10.4 51.5 48.7 -5.4 10 10 A Q S S+ 0 0 28 242,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.910 104.2 28.7 -83.7 -34.4 47.8 48.6 -5.9 11 11 A N - 0 0 2 494,-0.1 -1,-0.2 -8,-0.1 3,-0.2 -0.967 49.3-176.6-136.5 141.3 46.9 45.0 -4.9 12 12 A F > + 0 0 0 -2,-0.4 3,-2.1 306,-0.1 -1,-0.1 0.237 48.9 113.1-120.6 13.6 48.4 42.6 -2.5 13 13 A S T 3 S+ 0 0 1 1,-0.3 -1,-0.1 342,-0.1 306,-0.0 0.745 81.6 54.7 -64.4 -21.3 46.5 39.3 -2.8 14 14 A T T 3 S+ 0 0 3 -11,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.452 101.7 81.6 -87.9 4.1 49.6 37.6 -4.4 15 15 A D < - 0 0 1 -3,-2.1 2,-0.5 383,-0.1 56,-0.1 -0.639 66.1-144.3-107.8 158.7 51.7 38.6 -1.4 16 16 A V - 0 0 2 -2,-0.2 56,-2.4 54,-0.2 57,-1.8 -0.999 23.6-146.6-120.9 127.2 52.4 37.4 2.1 17 17 A I E -ab 73 357A 0 339,-2.6 341,-3.1 -2,-0.5 2,-0.6 -0.755 6.9-158.6 -91.6 135.0 52.9 40.2 4.7 18 18 A Y E -ab 74 358A 0 55,-2.4 57,-2.5 -2,-0.4 2,-0.7 -0.957 16.7-145.6-112.1 111.5 55.3 39.9 7.6 19 19 A Q E -ab 75 359A 4 339,-2.7 341,-2.8 -2,-0.6 2,-0.4 -0.748 19.3-168.4 -88.6 116.8 54.3 42.4 10.3 20 20 A I - 0 0 2 55,-2.9 2,-0.9 -2,-0.7 57,-0.3 -0.820 25.8-150.3-105.0 130.8 57.4 43.7 12.1 21 21 A F >> - 0 0 3 -2,-0.4 3,-2.2 1,-0.2 4,-0.5 -0.930 27.8-148.2 -90.6 102.9 57.5 45.8 15.3 22 22 A T H >> S+ 0 0 0 -2,-0.9 3,-1.0 1,-0.3 4,-0.5 0.839 90.3 53.6 -45.4 -39.8 60.8 47.5 14.2 23 23 A D H 34 S+ 0 0 2 74,-0.5 29,-1.9 1,-0.2 -1,-0.3 0.749 111.7 44.9 -69.6 -20.9 62.1 47.9 17.7 24 24 A R H <4 S+ 0 0 0 -3,-2.2 354,-1.8 27,-0.1 -1,-0.2 0.370 102.5 63.3-110.3 8.0 61.7 44.3 18.5 25 25 A F H << S- 0 0 4 -3,-1.0 2,-0.4 -4,-0.5 -2,-0.1 0.881 109.6 -20.1-101.9 -72.4 63.1 42.5 15.5 26 26 A S < - 0 0 27 -4,-0.5 27,-2.3 27,-0.2 2,-1.3 -0.939 41.7-144.9-149.4 126.1 66.9 43.3 15.0 27 27 A D + 0 0 57 -2,-0.4 25,-0.2 25,-0.3 27,-0.1 -0.677 30.6 163.9 -81.6 93.6 69.3 46.0 16.2 28 28 A G S S+ 0 0 25 -2,-1.3 -1,-0.2 1,-0.3 24,-0.1 0.537 71.6 35.4 -88.9 -9.4 71.5 46.2 13.1 29 29 A N - 0 0 56 22,-0.4 3,-0.3 -3,-0.1 -1,-0.3 -0.904 60.1-178.1-143.7 104.4 73.0 49.6 14.2 30 30 A P S > S+ 0 0 89 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.781 76.6 73.9 -75.9 -20.5 73.5 50.2 18.0 31 31 A A T 3 S+ 0 0 91 1,-0.3 -2,-0.0 0, 0.0 80,-0.0 0.757 94.8 53.6 -64.2 -24.7 74.9 53.8 17.6 32 32 A N T 3 S+ 0 0 26 -3,-0.3 -1,-0.3 19,-0.1 81,-0.1 0.422 84.3 122.4 -88.6 5.6 71.2 54.9 16.9 33 33 A N < - 0 0 25 -3,-2.0 6,-0.1 1,-0.1 79,-0.0 -0.464 68.9-114.4 -70.3 134.5 70.0 53.3 20.1 34 34 A P - 0 0 30 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.132 37.1-148.1 -52.7 157.1 68.2 55.6 22.7 35 35 A T > + 0 0 118 5,-0.0 3,-1.3 4,-0.0 14,-0.1 -0.753 48.8 20.2-126.8 172.4 70.2 55.9 25.9 36 36 A G G > S- 0 0 63 -2,-0.2 3,-1.9 1,-0.2 0, 0.0 -0.226 124.3 -11.5 73.4-148.4 69.4 56.4 29.6 37 37 A A G 3 S+ 0 0 61 1,-0.3 -1,-0.2 11,-0.0 56,-0.0 0.467 129.0 67.7 -69.3 -4.0 66.0 55.6 31.0 38 38 A A G < S+ 0 0 13 -3,-1.3 11,-2.5 10,-0.1 2,-0.4 0.421 94.3 68.0 -89.4 -9.2 64.6 55.2 27.4 39 39 A F B < +g 49 0B 58 -3,-1.9 2,-0.3 9,-0.2 11,-0.2 -0.925 45.3 175.8-124.9 141.5 66.6 52.1 26.6 40 40 A D > - 0 0 29 9,-3.0 3,-2.2 -2,-0.4 5,-0.1 -0.787 7.9-171.7-139.4 95.2 66.7 48.5 27.8 41 41 A G T 3 S+ 0 0 38 -2,-0.3 -1,-0.1 1,-0.3 9,-0.1 0.767 88.4 56.6 -58.5 -24.2 69.2 46.5 25.8 42 42 A S T 3 S- 0 0 73 -3,-0.1 -1,-0.3 1,-0.0 8,-0.1 0.587 98.4-140.3 -83.9 -10.7 68.0 43.3 27.5 43 43 A a < + 0 0 13 -3,-2.2 334,-0.4 6,-0.2 3,-0.1 0.886 63.1 129.1 49.9 42.0 64.4 44.0 26.3 44 44 A T + 0 0 116 1,-0.2 2,-0.8 332,-0.1 -1,-0.1 0.661 62.1 59.8 -90.0 -26.9 63.2 42.8 29.7 45 45 A N S > S- 0 0 55 4,-0.1 3,-1.6 1,-0.1 -1,-0.2 -0.916 78.7-158.9-107.6 105.7 61.0 45.9 30.2 46 46 A L T 3 S+ 0 0 26 -2,-0.8 -1,-0.1 1,-0.3 4,-0.1 0.186 81.8 62.6 -77.3 12.5 58.8 45.7 27.2 47 47 A R T 3 S+ 0 0 80 46,-0.2 48,-1.7 2,-0.1 50,-0.3 0.252 92.4 73.3-114.0 4.4 57.8 49.4 27.2 48 48 A L S < S- 0 0 17 -3,-1.6 2,-0.3 46,-0.2 -9,-0.2 -0.571 97.6 -84.7-108.3 176.2 61.3 50.8 26.6 49 49 A Y B -g 39 0B 17 -11,-2.5 -9,-3.0 -2,-0.2 -6,-0.2 -0.693 32.3-171.7 -77.5 135.8 63.4 50.8 23.4 50 50 A a - 0 0 1 -2,-0.3 -1,-0.1 -11,-0.2 -23,-0.1 0.527 49.3-107.3 -97.9 -16.5 65.3 47.5 23.0 51 51 A G + 0 0 2 1,-0.3 -22,-0.4 -19,-0.1 -27,-0.1 0.407 62.0 151.2 114.4 -1.7 67.2 48.9 20.0 52 52 A G + 0 0 2 -29,-1.9 -25,-0.3 -25,-0.2 -1,-0.3 -0.312 21.2 165.0 -66.7 145.4 65.8 47.2 16.8 53 53 A D >> - 0 0 0 -27,-2.3 4,-1.4 -30,-0.1 3,-0.7 -0.863 50.9 -82.4-151.7-177.5 65.9 49.2 13.6 54 54 A W H 3> S+ 0 0 0 58,-1.8 4,-2.4 1,-0.3 5,-0.2 0.884 121.2 56.8 -69.2 -31.7 65.8 49.5 9.9 55 55 A Q H 3> S+ 0 0 52 57,-0.5 4,-1.7 1,-0.2 -1,-0.3 0.850 104.5 56.8 -65.4 -23.7 69.4 48.4 9.3 56 56 A G H <> S+ 0 0 0 -3,-0.7 4,-1.5 -30,-0.5 -1,-0.2 0.889 106.7 46.2 -72.0 -40.6 68.3 45.2 11.3 57 57 A I H X S+ 0 0 0 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.918 110.2 54.8 -71.6 -43.1 65.5 44.5 8.8 58 58 A I H X S+ 0 0 8 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.900 107.6 51.6 -53.9 -38.8 67.9 45.1 5.8 59 59 A N H X S+ 0 0 65 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.888 109.1 47.5 -68.7 -37.8 70.2 42.5 7.3 60 60 A K H < S+ 0 0 28 -4,-1.5 6,-2.0 2,-0.2 7,-0.4 0.687 111.4 51.0 -81.2 -15.9 67.5 39.9 7.6 61 61 A I H >< S+ 0 0 0 -4,-1.6 3,-1.5 4,-0.2 6,-0.3 0.937 114.9 45.6 -76.1 -51.9 66.4 40.5 4.0 62 62 A N H 3< S+ 0 0 95 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.833 109.1 50.9 -58.9 -40.7 70.0 40.2 2.9 63 63 A D T 3< S- 0 0 95 -4,-2.3 -1,-0.3 -5,-0.2 -3,-0.1 0.317 114.8-109.3 -85.7 7.2 71.0 37.1 4.7 64 64 A G S <> S+ 0 0 26 -3,-1.5 4,-2.3 -5,-0.1 5,-0.2 0.349 83.1 120.1 90.7 -7.9 68.0 35.1 3.5 65 65 A Y T 4 S+ 0 0 4 -5,-0.3 4,-0.3 -6,-0.2 -4,-0.2 0.905 86.9 29.9 -57.8 -46.3 65.9 34.9 6.8 66 66 A L T >4>S+ 0 0 0 -6,-2.0 5,-1.6 2,-0.2 3,-0.5 0.874 123.7 47.0 -86.0 -33.5 62.9 36.7 5.4 67 67 A T G >45S+ 0 0 52 -7,-0.4 3,-1.0 -6,-0.3 -2,-0.2 0.806 105.2 60.9 -78.7 -25.0 63.2 35.7 1.7 68 68 A G G 3<5S+ 0 0 28 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.680 102.3 53.6 -73.3 -18.2 63.8 32.0 2.7 69 69 A M G < 5S- 0 0 0 -3,-0.5 326,-0.3 -4,-0.3 -1,-0.3 0.576 116.0-116.6 -88.9 -10.6 60.4 32.0 4.2 70 70 A G T < 5 + 0 0 16 -3,-1.0 2,-0.2 -4,-0.3 -54,-0.2 0.684 57.5 158.7 84.6 20.2 58.7 33.3 1.0 71 71 A I < + 0 0 5 -5,-1.6 -1,-0.3 1,-0.1 -54,-0.2 -0.571 17.4 179.4 -79.3 139.8 57.6 36.6 2.6 72 72 A T + 0 0 21 -56,-2.4 59,-2.2 1,-0.3 2,-0.3 0.372 62.2 35.3-125.4 -2.3 57.0 39.2 -0.1 73 73 A A E -ac 17 131A 0 -57,-1.8 -55,-2.4 57,-0.3 2,-0.4 -0.986 62.3-156.2-147.1 144.9 55.8 42.3 1.9 74 74 A I E -ac 18 132A 0 57,-2.3 59,-2.6 -2,-0.3 2,-0.6 -0.933 5.5-153.7-118.4 146.1 56.8 43.6 5.3 75 75 A W E -ac 19 133A 2 -57,-2.5 -55,-2.9 -2,-0.4 2,-0.2 -0.964 23.7-174.0-118.8 112.3 54.6 45.9 7.5 76 76 A I E - c 0 134A 0 57,-2.1 59,-1.5 -2,-0.6 -55,-0.1 -0.638 29.8 -83.8-109.9 164.5 56.8 48.0 9.8 77 77 A S - 0 0 1 -57,-0.3 22,-0.2 -2,-0.2 -1,-0.1 -0.185 68.4 -70.1 -60.3 159.4 56.1 50.5 12.7 78 78 A Q - 0 0 1 20,-0.5 -1,-0.2 1,-0.2 58,-0.1 -0.250 45.7-150.1 -58.5 127.0 55.2 54.1 11.8 79 79 A P + 0 0 0 0, 0.0 30,-1.7 0, 0.0 -1,-0.2 0.533 57.6 107.8 -83.4 -6.7 58.5 55.6 10.5 80 80 A V E S-H 108 0C 0 28,-0.3 28,-0.3 19,-0.2 25,-0.2 -0.200 81.6 -83.6 -79.4 154.5 57.9 59.2 11.6 81 81 A E E -H 104 0C 12 26,-2.0 22,-3.0 23,-1.3 23,-1.8 -0.383 49.2-162.5 -57.5 131.5 59.6 61.1 14.4 82 82 A N E -H 102 0C 2 20,-0.3 20,-0.3 21,-0.2 60,-0.1 -0.654 30.3 -79.3-110.8 166.9 58.1 60.5 17.8 83 83 A I - 0 0 3 18,-2.3 13,-0.3 -2,-0.2 -1,-0.2 -0.256 32.6-144.8 -64.6 151.9 58.3 62.3 21.1 84 84 A Y + 0 0 115 11,-0.1 -1,-0.1 -3,-0.1 68,-0.0 0.509 56.9 119.6 -97.3 -7.6 61.5 61.5 23.1 85 85 A S - 0 0 27 1,-0.1 2,-0.6 10,-0.1 11,-0.3 -0.213 60.0-138.5 -60.7 149.1 60.0 61.6 26.6 86 86 A V - 0 0 52 9,-0.1 2,-0.5 66,-0.1 9,-0.2 -0.941 28.3-157.8-100.6 117.0 60.1 58.6 29.0 87 87 A I E -K 94 0D 4 7,-2.9 7,-2.9 -2,-0.6 2,-0.7 -0.880 6.2-146.0-102.9 134.0 56.5 58.8 30.4 88 88 A N E -K 93 0D 90 -2,-0.5 2,-0.7 5,-0.2 5,-0.3 -0.885 13.1-167.7 -98.6 110.2 56.0 57.2 33.8 89 89 A Y E > S-K 92 0D 67 3,-3.3 3,-2.1 -2,-0.7 -2,-0.0 -0.904 71.3 -37.9-101.6 113.0 52.5 55.7 34.0 90 90 A S T 3 S- 0 0 136 -2,-0.7 2,-0.2 1,-0.3 -1,-0.2 0.869 131.2 -31.4 41.1 52.1 51.7 54.7 37.6 91 91 A G T 3 S+ 0 0 53 1,-0.2 -1,-0.3 -3,-0.1 2,-0.3 -0.328 118.0 101.3 106.4 -47.6 55.2 53.5 38.2 92 92 A V E < -K 89 0D 58 -3,-2.1 -3,-3.3 -2,-0.2 2,-0.4 -0.490 64.0-135.5 -87.0 138.1 56.2 52.2 34.7 93 93 A N E -K 88 0D 53 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.697 27.7-172.7 -82.7 136.0 58.4 54.1 32.4 94 94 A N E -K 87 0D 23 -7,-2.9 -7,-2.9 -2,-0.4 2,-0.2 -0.938 5.7-173.2-129.4 144.0 57.0 54.0 28.8 95 95 A T - 0 0 3 -48,-1.7 3,-0.4 -2,-0.3 -9,-0.1 -0.788 41.9 -99.4-130.5 176.1 58.5 55.2 25.5 96 96 A A > + 0 0 1 -13,-0.3 3,-2.5 -11,-0.3 5,-0.2 -0.050 69.7 135.1 -87.6 39.4 57.4 55.6 21.9 97 97 A Y T 3 + 0 0 3 -50,-0.3 -74,-0.5 1,-0.3 -1,-0.2 0.724 69.6 58.0 -56.4 -32.0 59.2 52.3 20.9 98 98 A H T 3 S- 0 0 16 -3,-0.4 -20,-0.5 -51,-0.1 -1,-0.3 0.315 106.9-124.8 -79.7 -5.7 56.0 51.4 19.0 99 99 A G S < S+ 0 0 0 -3,-2.5 -19,-0.2 -22,-0.2 38,-0.1 0.319 78.6 113.1 79.5 -12.6 56.0 54.5 16.7 100 100 A Y + 0 0 28 1,-0.2 2,-1.0 2,-0.1 40,-0.1 0.614 56.8 74.1 -69.5 -14.9 52.4 55.7 17.6 101 101 A W S S- 0 0 23 -5,-0.2 -18,-2.3 -18,-0.1 41,-0.2 -0.631 72.7-173.6-104.9 72.5 53.3 59.0 19.4 102 102 A A E +H 82 0C 0 -2,-1.0 -20,-0.3 39,-0.8 3,-0.1 -0.192 28.1 166.0 -64.4 151.7 54.2 61.2 16.5 103 103 A R E S+ 0 0 42 -22,-3.0 55,-2.8 1,-0.2 2,-0.3 0.506 79.2 24.8-136.3 -27.7 55.6 64.7 16.7 104 104 A D E > -Hi 81 158C 2 -23,-1.8 -23,-1.3 53,-0.2 3,-1.2 -0.853 56.6-171.8-140.1 112.7 56.8 65.3 13.1 105 105 A F E 3 S+ 0 0 0 53,-0.5 54,-0.1 -2,-0.3 -1,-0.1 0.404 85.7 60.1 -82.0 5.1 55.2 63.3 10.2 106 106 A K E 3 S+ 0 0 31 52,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.337 101.7 53.3-111.4 5.7 57.8 64.6 7.8 107 107 A K E < S- 0 0 83 -3,-1.2 -26,-2.0 -26,-0.1 -3,-0.2 -0.916 83.5-103.0-135.5 164.4 60.9 63.3 9.5 108 108 A T E -H 80 0C 17 -2,-0.3 -28,-0.3 -28,-0.3 -27,-0.2 -0.356 29.3-110.2 -85.0 160.9 62.1 59.8 10.7 109 109 A N >> - 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